data_9B84
# 
_entry.id   9B84 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9B84         pdb_00009b84 10.2210/pdb9b84/pdb 
WWPDB D_1000282844 ?            ?                   
EMDB  EMD-44332    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-26 ? 
2 'Structure model' 1 1 2025-04-02 ? 
3 'Structure model' 1 2 2025-04-16 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
3 3 'Structure model' citation 
4 3 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
2 2 'Structure model' '_citation.title'                   
3 2 'Structure model' '_em_admin.last_update'             
4 3 'Structure model' '_citation.journal_volume'          
5 3 'Structure model' '_citation.page_first'              
6 3 'Structure model' '_citation.page_last'               
7 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B84 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human ADAR1 in complex with dsRNA derived from HT2C gene' 
_pdbx_database_related.db_id          EMD-44332 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yg60@rice.edu 
_pdbx_contact_author.name_first         Yang 
_pdbx_contact_author.name_last          Gao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4037-0431 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Deng, X.' 1 0000-0002-3896-1689 
'Gao, Y.'  2 0000-0002-4037-0431 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Mol.Cell 
_citation.journal_id_ASTM           MOCEFL 
_citation.journal_id_CSD            2168 
_citation.journal_id_ISSN           1097-2765 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            85 
_citation.language                  ? 
_citation.page_first                1381 
_citation.page_last                 1394.e6 
_citation.title                     'Biochemical profiling and structural basis of ADAR1-mediated RNA editing.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1016/j.molcel.2025.02.017 
_citation.pdbx_database_id_PubMed   40101712 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Deng, X.'      1 ? 
primary 'Sun, L.'       2 ? 
primary 'Zhang, M.'     3 ? 
primary 'Basavaraj, R.' 4 ? 
primary 'Wang, J.'      5 ? 
primary 'Weng, Y.L.'    6 ? 
primary 'Gao, Y.'       7 ? 
# 
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 'Maltodextrin-binding protein,Double-stranded RNA-specific adenosine deaminase' 165251.234 2 3.5.4.37 ? ? ? 
2 polymer     syn 'RNA (66-MER)'                                                                  21105.449  1 ?        ? ? ? 
3 non-polymer syn 'INOSITOL HEXAKISPHOSPHATE'                                                     660.035    2 ?        ? ? ? 
4 non-polymer syn 'ZINC ION'                                                                      65.409     4 ?        ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'DRADA,136 kDa double-stranded RNA-binding protein,p136,Interferon-inducible protein 4,IFI-4,K88DSRBP' 
# 
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  
;MKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEI
TPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWP
LIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSK
VNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAA
TMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNNNNNNNNLGLEVLFQGPVSSHFQELS
IYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKIAVSTQAWNQHSGVVRPD
GHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSALEDPLEFL
DMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIKRNTNSVPE
TAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGYVDFENGQW
ATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQSGPPHEPR
FKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSGKSEESSHYSTEKESEKTAESQTPTPSATSFFSGKS
PVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATNSMASDNQP
EGMISESLDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCA
HSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAMLSHRCFNT
LTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSELMKYNSQT
AKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVENGEGTIPVE
SSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTRDGSAFEDG
LRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFKKLCSFRYR
RDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
;
;MKIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEI
TPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWP
LIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSK
VNYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAA
TMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTNSSSNNNNNNNNNNLGLEVLFQGPVSSHFQELS
IYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKIAVSTQAWNQHSGVVRPD
GHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSALEDPLEFL
DMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIKRNTNSVPE
TAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGYVDFENGQW
ATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQSGPPHEPR
FKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSGKSEESSHYSTEKESEKTAESQTPTPSATSFFSGKS
PVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATNSMASDNQP
EGMISESLDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGGRWFPAVCA
HSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAMLSHRCFNT
LTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSELMKYNSQT
AKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVENGEGTIPVE
SSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTRDGSAFEDG
LRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFKKLCSFRYR
RDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
;
A,B ? 
2 polyribonucleotide no yes 'GGGCU(8AZ)UUCGUUUUCCUAUUGAGCAUAGCCGCUUCUUCGGCUAUGCUCAAUAGGAAAACGAACAGU' 
GGGCUXUUCGUUUUCCUAUUGAGCAUAGCCGCUUCUUCGGCUAUGCUCAAUAGGAAAACGAACAGU F   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'INOSITOL HEXAKISPHOSPHATE' IHP 
4 'ZINC ION'                  ZN  
# 
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    LYS n 
1 3    ILE n 
1 4    GLU n 
1 5    GLU n 
1 6    GLY n 
1 7    LYS n 
1 8    LEU n 
1 9    VAL n 
1 10   ILE n 
1 11   TRP n 
1 12   ILE n 
1 13   ASN n 
1 14   GLY n 
1 15   ASP n 
1 16   LYS n 
1 17   GLY n 
1 18   TYR n 
1 19   ASN n 
1 20   GLY n 
1 21   LEU n 
1 22   ALA n 
1 23   GLU n 
1 24   VAL n 
1 25   GLY n 
1 26   LYS n 
1 27   LYS n 
1 28   PHE n 
1 29   GLU n 
1 30   LYS n 
1 31   ASP n 
1 32   THR n 
1 33   GLY n 
1 34   ILE n 
1 35   LYS n 
1 36   VAL n 
1 37   THR n 
1 38   VAL n 
1 39   GLU n 
1 40   HIS n 
1 41   PRO n 
1 42   ASP n 
1 43   LYS n 
1 44   LEU n 
1 45   GLU n 
1 46   GLU n 
1 47   LYS n 
1 48   PHE n 
1 49   PRO n 
1 50   GLN n 
1 51   VAL n 
1 52   ALA n 
1 53   ALA n 
1 54   THR n 
1 55   GLY n 
1 56   ASP n 
1 57   GLY n 
1 58   PRO n 
1 59   ASP n 
1 60   ILE n 
1 61   ILE n 
1 62   PHE n 
1 63   TRP n 
1 64   ALA n 
1 65   HIS n 
1 66   ASP n 
1 67   ARG n 
1 68   PHE n 
1 69   GLY n 
1 70   GLY n 
1 71   TYR n 
1 72   ALA n 
1 73   GLN n 
1 74   SER n 
1 75   GLY n 
1 76   LEU n 
1 77   LEU n 
1 78   ALA n 
1 79   GLU n 
1 80   ILE n 
1 81   THR n 
1 82   PRO n 
1 83   ASP n 
1 84   LYS n 
1 85   ALA n 
1 86   PHE n 
1 87   GLN n 
1 88   ASP n 
1 89   LYS n 
1 90   LEU n 
1 91   TYR n 
1 92   PRO n 
1 93   PHE n 
1 94   THR n 
1 95   TRP n 
1 96   ASP n 
1 97   ALA n 
1 98   VAL n 
1 99   ARG n 
1 100  TYR n 
1 101  ASN n 
1 102  GLY n 
1 103  LYS n 
1 104  LEU n 
1 105  ILE n 
1 106  ALA n 
1 107  TYR n 
1 108  PRO n 
1 109  ILE n 
1 110  ALA n 
1 111  VAL n 
1 112  GLU n 
1 113  ALA n 
1 114  LEU n 
1 115  SER n 
1 116  LEU n 
1 117  ILE n 
1 118  TYR n 
1 119  ASN n 
1 120  LYS n 
1 121  ASP n 
1 122  LEU n 
1 123  LEU n 
1 124  PRO n 
1 125  ASN n 
1 126  PRO n 
1 127  PRO n 
1 128  LYS n 
1 129  THR n 
1 130  TRP n 
1 131  GLU n 
1 132  GLU n 
1 133  ILE n 
1 134  PRO n 
1 135  ALA n 
1 136  LEU n 
1 137  ASP n 
1 138  LYS n 
1 139  GLU n 
1 140  LEU n 
1 141  LYS n 
1 142  ALA n 
1 143  LYS n 
1 144  GLY n 
1 145  LYS n 
1 146  SER n 
1 147  ALA n 
1 148  LEU n 
1 149  MET n 
1 150  PHE n 
1 151  ASN n 
1 152  LEU n 
1 153  GLN n 
1 154  GLU n 
1 155  PRO n 
1 156  TYR n 
1 157  PHE n 
1 158  THR n 
1 159  TRP n 
1 160  PRO n 
1 161  LEU n 
1 162  ILE n 
1 163  ALA n 
1 164  ALA n 
1 165  ASP n 
1 166  GLY n 
1 167  GLY n 
1 168  TYR n 
1 169  ALA n 
1 170  PHE n 
1 171  LYS n 
1 172  TYR n 
1 173  GLU n 
1 174  ASN n 
1 175  GLY n 
1 176  LYS n 
1 177  TYR n 
1 178  ASP n 
1 179  ILE n 
1 180  LYS n 
1 181  ASP n 
1 182  VAL n 
1 183  GLY n 
1 184  VAL n 
1 185  ASP n 
1 186  ASN n 
1 187  ALA n 
1 188  GLY n 
1 189  ALA n 
1 190  LYS n 
1 191  ALA n 
1 192  GLY n 
1 193  LEU n 
1 194  THR n 
1 195  PHE n 
1 196  LEU n 
1 197  VAL n 
1 198  ASP n 
1 199  LEU n 
1 200  ILE n 
1 201  LYS n 
1 202  ASN n 
1 203  LYS n 
1 204  HIS n 
1 205  MET n 
1 206  ASN n 
1 207  ALA n 
1 208  ASP n 
1 209  THR n 
1 210  ASP n 
1 211  TYR n 
1 212  SER n 
1 213  ILE n 
1 214  ALA n 
1 215  GLU n 
1 216  ALA n 
1 217  ALA n 
1 218  PHE n 
1 219  ASN n 
1 220  LYS n 
1 221  GLY n 
1 222  GLU n 
1 223  THR n 
1 224  ALA n 
1 225  MET n 
1 226  THR n 
1 227  ILE n 
1 228  ASN n 
1 229  GLY n 
1 230  PRO n 
1 231  TRP n 
1 232  ALA n 
1 233  TRP n 
1 234  SER n 
1 235  ASN n 
1 236  ILE n 
1 237  ASP n 
1 238  THR n 
1 239  SER n 
1 240  LYS n 
1 241  VAL n 
1 242  ASN n 
1 243  TYR n 
1 244  GLY n 
1 245  VAL n 
1 246  THR n 
1 247  VAL n 
1 248  LEU n 
1 249  PRO n 
1 250  THR n 
1 251  PHE n 
1 252  LYS n 
1 253  GLY n 
1 254  GLN n 
1 255  PRO n 
1 256  SER n 
1 257  LYS n 
1 258  PRO n 
1 259  PHE n 
1 260  VAL n 
1 261  GLY n 
1 262  VAL n 
1 263  LEU n 
1 264  SER n 
1 265  ALA n 
1 266  GLY n 
1 267  ILE n 
1 268  ASN n 
1 269  ALA n 
1 270  ALA n 
1 271  SER n 
1 272  PRO n 
1 273  ASN n 
1 274  LYS n 
1 275  GLU n 
1 276  LEU n 
1 277  ALA n 
1 278  LYS n 
1 279  GLU n 
1 280  PHE n 
1 281  LEU n 
1 282  GLU n 
1 283  ASN n 
1 284  TYR n 
1 285  LEU n 
1 286  LEU n 
1 287  THR n 
1 288  ASP n 
1 289  GLU n 
1 290  GLY n 
1 291  LEU n 
1 292  GLU n 
1 293  ALA n 
1 294  VAL n 
1 295  ASN n 
1 296  LYS n 
1 297  ASP n 
1 298  LYS n 
1 299  PRO n 
1 300  LEU n 
1 301  GLY n 
1 302  ALA n 
1 303  VAL n 
1 304  ALA n 
1 305  LEU n 
1 306  LYS n 
1 307  SER n 
1 308  TYR n 
1 309  GLU n 
1 310  GLU n 
1 311  GLU n 
1 312  LEU n 
1 313  ALA n 
1 314  LYS n 
1 315  ASP n 
1 316  PRO n 
1 317  ARG n 
1 318  ILE n 
1 319  ALA n 
1 320  ALA n 
1 321  THR n 
1 322  MET n 
1 323  GLU n 
1 324  ASN n 
1 325  ALA n 
1 326  GLN n 
1 327  LYS n 
1 328  GLY n 
1 329  GLU n 
1 330  ILE n 
1 331  MET n 
1 332  PRO n 
1 333  ASN n 
1 334  ILE n 
1 335  PRO n 
1 336  GLN n 
1 337  MET n 
1 338  SER n 
1 339  ALA n 
1 340  PHE n 
1 341  TRP n 
1 342  TYR n 
1 343  ALA n 
1 344  VAL n 
1 345  ARG n 
1 346  THR n 
1 347  ALA n 
1 348  VAL n 
1 349  ILE n 
1 350  ASN n 
1 351  ALA n 
1 352  ALA n 
1 353  SER n 
1 354  GLY n 
1 355  ARG n 
1 356  GLN n 
1 357  THR n 
1 358  VAL n 
1 359  ASP n 
1 360  GLU n 
1 361  ALA n 
1 362  LEU n 
1 363  LYS n 
1 364  ASP n 
1 365  ALA n 
1 366  GLN n 
1 367  THR n 
1 368  ASN n 
1 369  SER n 
1 370  SER n 
1 371  SER n 
1 372  ASN n 
1 373  ASN n 
1 374  ASN n 
1 375  ASN n 
1 376  ASN n 
1 377  ASN n 
1 378  ASN n 
1 379  ASN n 
1 380  ASN n 
1 381  ASN n 
1 382  LEU n 
1 383  GLY n 
1 384  LEU n 
1 385  GLU n 
1 386  VAL n 
1 387  LEU n 
1 388  PHE n 
1 389  GLN n 
1 390  GLY n 
1 391  PRO n 
1 392  VAL n 
1 393  SER n 
1 394  SER n 
1 395  HIS n 
1 396  PHE n 
1 397  GLN n 
1 398  GLU n 
1 399  LEU n 
1 400  SER n 
1 401  ILE n 
1 402  TYR n 
1 403  GLN n 
1 404  ASP n 
1 405  GLN n 
1 406  GLU n 
1 407  GLN n 
1 408  ARG n 
1 409  ILE n 
1 410  LEU n 
1 411  LYS n 
1 412  PHE n 
1 413  LEU n 
1 414  GLU n 
1 415  GLU n 
1 416  LEU n 
1 417  GLY n 
1 418  GLU n 
1 419  GLY n 
1 420  LYS n 
1 421  ALA n 
1 422  THR n 
1 423  THR n 
1 424  ALA n 
1 425  HIS n 
1 426  ASP n 
1 427  LEU n 
1 428  SER n 
1 429  GLY n 
1 430  LYS n 
1 431  LEU n 
1 432  GLY n 
1 433  THR n 
1 434  PRO n 
1 435  LYS n 
1 436  LYS n 
1 437  GLU n 
1 438  ILE n 
1 439  ASN n 
1 440  ARG n 
1 441  VAL n 
1 442  LEU n 
1 443  TYR n 
1 444  SER n 
1 445  LEU n 
1 446  ALA n 
1 447  LYS n 
1 448  LYS n 
1 449  GLY n 
1 450  LYS n 
1 451  LEU n 
1 452  GLN n 
1 453  LYS n 
1 454  GLU n 
1 455  ALA n 
1 456  GLY n 
1 457  THR n 
1 458  PRO n 
1 459  PRO n 
1 460  LEU n 
1 461  TRP n 
1 462  LYS n 
1 463  ILE n 
1 464  ALA n 
1 465  VAL n 
1 466  SER n 
1 467  THR n 
1 468  GLN n 
1 469  ALA n 
1 470  TRP n 
1 471  ASN n 
1 472  GLN n 
1 473  HIS n 
1 474  SER n 
1 475  GLY n 
1 476  VAL n 
1 477  VAL n 
1 478  ARG n 
1 479  PRO n 
1 480  ASP n 
1 481  GLY n 
1 482  HIS n 
1 483  SER n 
1 484  GLN n 
1 485  GLY n 
1 486  ALA n 
1 487  PRO n 
1 488  ASN n 
1 489  SER n 
1 490  ASP n 
1 491  PRO n 
1 492  SER n 
1 493  LEU n 
1 494  GLU n 
1 495  PRO n 
1 496  GLU n 
1 497  ASP n 
1 498  ARG n 
1 499  ASN n 
1 500  SER n 
1 501  THR n 
1 502  SER n 
1 503  VAL n 
1 504  SER n 
1 505  GLU n 
1 506  ASP n 
1 507  LEU n 
1 508  LEU n 
1 509  GLU n 
1 510  PRO n 
1 511  PHE n 
1 512  ILE n 
1 513  ALA n 
1 514  VAL n 
1 515  SER n 
1 516  ALA n 
1 517  GLN n 
1 518  ALA n 
1 519  TRP n 
1 520  ASN n 
1 521  GLN n 
1 522  HIS n 
1 523  SER n 
1 524  GLY n 
1 525  VAL n 
1 526  VAL n 
1 527  ARG n 
1 528  PRO n 
1 529  ASP n 
1 530  SER n 
1 531  HIS n 
1 532  SER n 
1 533  GLN n 
1 534  GLY n 
1 535  SER n 
1 536  PRO n 
1 537  ASN n 
1 538  SER n 
1 539  ASP n 
1 540  PRO n 
1 541  GLY n 
1 542  LEU n 
1 543  GLU n 
1 544  PRO n 
1 545  GLU n 
1 546  ASP n 
1 547  SER n 
1 548  ASN n 
1 549  SER n 
1 550  THR n 
1 551  SER n 
1 552  ALA n 
1 553  LEU n 
1 554  GLU n 
1 555  ASP n 
1 556  PRO n 
1 557  LEU n 
1 558  GLU n 
1 559  PHE n 
1 560  LEU n 
1 561  ASP n 
1 562  MET n 
1 563  ALA n 
1 564  GLU n 
1 565  ILE n 
1 566  LYS n 
1 567  GLU n 
1 568  LYS n 
1 569  ILE n 
1 570  CYS n 
1 571  ASP n 
1 572  TYR n 
1 573  LEU n 
1 574  PHE n 
1 575  ASN n 
1 576  VAL n 
1 577  SER n 
1 578  ASP n 
1 579  SER n 
1 580  SER n 
1 581  ALA n 
1 582  LEU n 
1 583  ASN n 
1 584  LEU n 
1 585  ALA n 
1 586  LYS n 
1 587  ASN n 
1 588  ILE n 
1 589  GLY n 
1 590  LEU n 
1 591  THR n 
1 592  LYS n 
1 593  ALA n 
1 594  ARG n 
1 595  ASP n 
1 596  ILE n 
1 597  ASN n 
1 598  ALA n 
1 599  VAL n 
1 600  LEU n 
1 601  ILE n 
1 602  ASP n 
1 603  MET n 
1 604  GLU n 
1 605  ARG n 
1 606  GLN n 
1 607  GLY n 
1 608  ASP n 
1 609  VAL n 
1 610  TYR n 
1 611  ARG n 
1 612  GLN n 
1 613  GLY n 
1 614  THR n 
1 615  THR n 
1 616  PRO n 
1 617  PRO n 
1 618  ILE n 
1 619  TRP n 
1 620  HIS n 
1 621  LEU n 
1 622  THR n 
1 623  ASP n 
1 624  LYS n 
1 625  LYS n 
1 626  ARG n 
1 627  GLU n 
1 628  ARG n 
1 629  MET n 
1 630  GLN n 
1 631  ILE n 
1 632  LYS n 
1 633  ARG n 
1 634  ASN n 
1 635  THR n 
1 636  ASN n 
1 637  SER n 
1 638  VAL n 
1 639  PRO n 
1 640  GLU n 
1 641  THR n 
1 642  ALA n 
1 643  PRO n 
1 644  ALA n 
1 645  ALA n 
1 646  ILE n 
1 647  PRO n 
1 648  GLU n 
1 649  THR n 
1 650  LYS n 
1 651  ARG n 
1 652  ASN n 
1 653  ALA n 
1 654  GLU n 
1 655  PHE n 
1 656  LEU n 
1 657  THR n 
1 658  CYS n 
1 659  ASN n 
1 660  ILE n 
1 661  PRO n 
1 662  THR n 
1 663  SER n 
1 664  ASN n 
1 665  ALA n 
1 666  SER n 
1 667  ASN n 
1 668  ASN n 
1 669  MET n 
1 670  VAL n 
1 671  THR n 
1 672  THR n 
1 673  GLU n 
1 674  LYS n 
1 675  VAL n 
1 676  GLU n 
1 677  ASN n 
1 678  GLY n 
1 679  GLN n 
1 680  GLU n 
1 681  PRO n 
1 682  VAL n 
1 683  ILE n 
1 684  LYS n 
1 685  LEU n 
1 686  GLU n 
1 687  ASN n 
1 688  ARG n 
1 689  GLN n 
1 690  GLU n 
1 691  ALA n 
1 692  ARG n 
1 693  PRO n 
1 694  GLU n 
1 695  PRO n 
1 696  ALA n 
1 697  ARG n 
1 698  LEU n 
1 699  LYS n 
1 700  PRO n 
1 701  PRO n 
1 702  VAL n 
1 703  HIS n 
1 704  TYR n 
1 705  ASN n 
1 706  GLY n 
1 707  PRO n 
1 708  SER n 
1 709  LYS n 
1 710  ALA n 
1 711  GLY n 
1 712  TYR n 
1 713  VAL n 
1 714  ASP n 
1 715  PHE n 
1 716  GLU n 
1 717  ASN n 
1 718  GLY n 
1 719  GLN n 
1 720  TRP n 
1 721  ALA n 
1 722  THR n 
1 723  ASP n 
1 724  ASP n 
1 725  ILE n 
1 726  PRO n 
1 727  ASP n 
1 728  ASP n 
1 729  LEU n 
1 730  ASN n 
1 731  SER n 
1 732  ILE n 
1 733  ARG n 
1 734  ALA n 
1 735  ALA n 
1 736  PRO n 
1 737  GLY n 
1 738  GLU n 
1 739  PHE n 
1 740  ARG n 
1 741  ALA n 
1 742  ILE n 
1 743  MET n 
1 744  GLU n 
1 745  MET n 
1 746  PRO n 
1 747  SER n 
1 748  PHE n 
1 749  TYR n 
1 750  SER n 
1 751  HIS n 
1 752  GLY n 
1 753  LEU n 
1 754  PRO n 
1 755  ARG n 
1 756  CYS n 
1 757  SER n 
1 758  PRO n 
1 759  TYR n 
1 760  LYS n 
1 761  LYS n 
1 762  LEU n 
1 763  THR n 
1 764  GLU n 
1 765  CYS n 
1 766  GLN n 
1 767  LEU n 
1 768  LYS n 
1 769  ASN n 
1 770  PRO n 
1 771  ILE n 
1 772  SER n 
1 773  GLY n 
1 774  LEU n 
1 775  LEU n 
1 776  GLU n 
1 777  TYR n 
1 778  ALA n 
1 779  GLN n 
1 780  PHE n 
1 781  ALA n 
1 782  SER n 
1 783  GLN n 
1 784  THR n 
1 785  CYS n 
1 786  GLU n 
1 787  PHE n 
1 788  ASN n 
1 789  MET n 
1 790  ILE n 
1 791  GLU n 
1 792  GLN n 
1 793  SER n 
1 794  GLY n 
1 795  PRO n 
1 796  PRO n 
1 797  HIS n 
1 798  GLU n 
1 799  PRO n 
1 800  ARG n 
1 801  PHE n 
1 802  LYS n 
1 803  PHE n 
1 804  GLN n 
1 805  VAL n 
1 806  VAL n 
1 807  ILE n 
1 808  ASN n 
1 809  GLY n 
1 810  ARG n 
1 811  GLU n 
1 812  PHE n 
1 813  PRO n 
1 814  PRO n 
1 815  ALA n 
1 816  GLU n 
1 817  ALA n 
1 818  GLY n 
1 819  SER n 
1 820  LYS n 
1 821  LYS n 
1 822  VAL n 
1 823  ALA n 
1 824  LYS n 
1 825  GLN n 
1 826  ASP n 
1 827  ALA n 
1 828  ALA n 
1 829  MET n 
1 830  LYS n 
1 831  ALA n 
1 832  MET n 
1 833  THR n 
1 834  ILE n 
1 835  LEU n 
1 836  LEU n 
1 837  GLU n 
1 838  GLU n 
1 839  ALA n 
1 840  LYS n 
1 841  ALA n 
1 842  LYS n 
1 843  ASP n 
1 844  SER n 
1 845  GLY n 
1 846  LYS n 
1 847  SER n 
1 848  GLU n 
1 849  GLU n 
1 850  SER n 
1 851  SER n 
1 852  HIS n 
1 853  TYR n 
1 854  SER n 
1 855  THR n 
1 856  GLU n 
1 857  LYS n 
1 858  GLU n 
1 859  SER n 
1 860  GLU n 
1 861  LYS n 
1 862  THR n 
1 863  ALA n 
1 864  GLU n 
1 865  SER n 
1 866  GLN n 
1 867  THR n 
1 868  PRO n 
1 869  THR n 
1 870  PRO n 
1 871  SER n 
1 872  ALA n 
1 873  THR n 
1 874  SER n 
1 875  PHE n 
1 876  PHE n 
1 877  SER n 
1 878  GLY n 
1 879  LYS n 
1 880  SER n 
1 881  PRO n 
1 882  VAL n 
1 883  THR n 
1 884  THR n 
1 885  LEU n 
1 886  LEU n 
1 887  GLU n 
1 888  CYS n 
1 889  MET n 
1 890  HIS n 
1 891  LYS n 
1 892  LEU n 
1 893  GLY n 
1 894  ASN n 
1 895  SER n 
1 896  CYS n 
1 897  GLU n 
1 898  PHE n 
1 899  ARG n 
1 900  LEU n 
1 901  LEU n 
1 902  SER n 
1 903  LYS n 
1 904  GLU n 
1 905  GLY n 
1 906  PRO n 
1 907  ALA n 
1 908  HIS n 
1 909  GLU n 
1 910  PRO n 
1 911  LYS n 
1 912  PHE n 
1 913  GLN n 
1 914  TYR n 
1 915  CYS n 
1 916  VAL n 
1 917  ALA n 
1 918  VAL n 
1 919  GLY n 
1 920  ALA n 
1 921  GLN n 
1 922  THR n 
1 923  PHE n 
1 924  PRO n 
1 925  SER n 
1 926  VAL n 
1 927  SER n 
1 928  ALA n 
1 929  PRO n 
1 930  SER n 
1 931  LYS n 
1 932  LYS n 
1 933  VAL n 
1 934  ALA n 
1 935  LYS n 
1 936  GLN n 
1 937  MET n 
1 938  ALA n 
1 939  ALA n 
1 940  GLU n 
1 941  GLU n 
1 942  ALA n 
1 943  MET n 
1 944  LYS n 
1 945  ALA n 
1 946  LEU n 
1 947  HIS n 
1 948  GLY n 
1 949  GLU n 
1 950  ALA n 
1 951  THR n 
1 952  ASN n 
1 953  SER n 
1 954  MET n 
1 955  ALA n 
1 956  SER n 
1 957  ASP n 
1 958  ASN n 
1 959  GLN n 
1 960  PRO n 
1 961  GLU n 
1 962  GLY n 
1 963  MET n 
1 964  ILE n 
1 965  SER n 
1 966  GLU n 
1 967  SER n 
1 968  LEU n 
1 969  ASP n 
1 970  ASN n 
1 971  LEU n 
1 972  GLU n 
1 973  SER n 
1 974  MET n 
1 975  MET n 
1 976  PRO n 
1 977  ASN n 
1 978  LYS n 
1 979  VAL n 
1 980  ARG n 
1 981  LYS n 
1 982  ILE n 
1 983  GLY n 
1 984  GLU n 
1 985  LEU n 
1 986  VAL n 
1 987  ARG n 
1 988  TYR n 
1 989  LEU n 
1 990  ASN n 
1 991  THR n 
1 992  ASN n 
1 993  PRO n 
1 994  VAL n 
1 995  GLY n 
1 996  GLY n 
1 997  LEU n 
1 998  LEU n 
1 999  GLU n 
1 1000 TYR n 
1 1001 ALA n 
1 1002 ARG n 
1 1003 SER n 
1 1004 HIS n 
1 1005 GLY n 
1 1006 PHE n 
1 1007 ALA n 
1 1008 ALA n 
1 1009 GLU n 
1 1010 PHE n 
1 1011 LYS n 
1 1012 LEU n 
1 1013 VAL n 
1 1014 ASP n 
1 1015 GLN n 
1 1016 SER n 
1 1017 GLY n 
1 1018 PRO n 
1 1019 PRO n 
1 1020 HIS n 
1 1021 GLU n 
1 1022 PRO n 
1 1023 LYS n 
1 1024 PHE n 
1 1025 VAL n 
1 1026 TYR n 
1 1027 GLN n 
1 1028 ALA n 
1 1029 LYS n 
1 1030 VAL n 
1 1031 GLY n 
1 1032 GLY n 
1 1033 ARG n 
1 1034 TRP n 
1 1035 PHE n 
1 1036 PRO n 
1 1037 ALA n 
1 1038 VAL n 
1 1039 CYS n 
1 1040 ALA n 
1 1041 HIS n 
1 1042 SER n 
1 1043 LYS n 
1 1044 LYS n 
1 1045 GLN n 
1 1046 GLY n 
1 1047 LYS n 
1 1048 GLN n 
1 1049 GLU n 
1 1050 ALA n 
1 1051 ALA n 
1 1052 ASP n 
1 1053 ALA n 
1 1054 ALA n 
1 1055 LEU n 
1 1056 ARG n 
1 1057 VAL n 
1 1058 LEU n 
1 1059 ILE n 
1 1060 GLY n 
1 1061 GLU n 
1 1062 ASN n 
1 1063 GLU n 
1 1064 LYS n 
1 1065 ALA n 
1 1066 GLU n 
1 1067 ARG n 
1 1068 MET n 
1 1069 GLY n 
1 1070 PHE n 
1 1071 THR n 
1 1072 GLU n 
1 1073 VAL n 
1 1074 THR n 
1 1075 PRO n 
1 1076 VAL n 
1 1077 THR n 
1 1078 GLY n 
1 1079 ALA n 
1 1080 SER n 
1 1081 LEU n 
1 1082 ARG n 
1 1083 ARG n 
1 1084 THR n 
1 1085 MET n 
1 1086 LEU n 
1 1087 LEU n 
1 1088 LEU n 
1 1089 SER n 
1 1090 ARG n 
1 1091 SER n 
1 1092 PRO n 
1 1093 GLU n 
1 1094 ALA n 
1 1095 GLN n 
1 1096 PRO n 
1 1097 LYS n 
1 1098 THR n 
1 1099 LEU n 
1 1100 PRO n 
1 1101 LEU n 
1 1102 THR n 
1 1103 GLY n 
1 1104 SER n 
1 1105 THR n 
1 1106 PHE n 
1 1107 HIS n 
1 1108 ASP n 
1 1109 GLN n 
1 1110 ILE n 
1 1111 ALA n 
1 1112 MET n 
1 1113 LEU n 
1 1114 SER n 
1 1115 HIS n 
1 1116 ARG n 
1 1117 CYS n 
1 1118 PHE n 
1 1119 ASN n 
1 1120 THR n 
1 1121 LEU n 
1 1122 THR n 
1 1123 ASN n 
1 1124 SER n 
1 1125 PHE n 
1 1126 GLN n 
1 1127 PRO n 
1 1128 SER n 
1 1129 LEU n 
1 1130 LEU n 
1 1131 GLY n 
1 1132 ARG n 
1 1133 LYS n 
1 1134 ILE n 
1 1135 LEU n 
1 1136 ALA n 
1 1137 ALA n 
1 1138 ILE n 
1 1139 ILE n 
1 1140 MET n 
1 1141 LYS n 
1 1142 LYS n 
1 1143 ASP n 
1 1144 SER n 
1 1145 GLU n 
1 1146 ASP n 
1 1147 MET n 
1 1148 GLY n 
1 1149 VAL n 
1 1150 VAL n 
1 1151 VAL n 
1 1152 SER n 
1 1153 LEU n 
1 1154 GLY n 
1 1155 THR n 
1 1156 GLY n 
1 1157 ASN n 
1 1158 ARG n 
1 1159 CYS n 
1 1160 VAL n 
1 1161 LYS n 
1 1162 GLY n 
1 1163 ASP n 
1 1164 SER n 
1 1165 LEU n 
1 1166 SER n 
1 1167 LEU n 
1 1168 LYS n 
1 1169 GLY n 
1 1170 GLU n 
1 1171 THR n 
1 1172 VAL n 
1 1173 ASN n 
1 1174 ASP n 
1 1175 CYS n 
1 1176 HIS n 
1 1177 ALA n 
1 1178 GLU n 
1 1179 ILE n 
1 1180 ILE n 
1 1181 SER n 
1 1182 ARG n 
1 1183 ARG n 
1 1184 GLY n 
1 1185 PHE n 
1 1186 ILE n 
1 1187 ARG n 
1 1188 PHE n 
1 1189 LEU n 
1 1190 TYR n 
1 1191 SER n 
1 1192 GLU n 
1 1193 LEU n 
1 1194 MET n 
1 1195 LYS n 
1 1196 TYR n 
1 1197 ASN n 
1 1198 SER n 
1 1199 GLN n 
1 1200 THR n 
1 1201 ALA n 
1 1202 LYS n 
1 1203 ASP n 
1 1204 SER n 
1 1205 ILE n 
1 1206 PHE n 
1 1207 GLU n 
1 1208 PRO n 
1 1209 ALA n 
1 1210 LYS n 
1 1211 GLY n 
1 1212 GLY n 
1 1213 GLU n 
1 1214 LYS n 
1 1215 LEU n 
1 1216 GLN n 
1 1217 ILE n 
1 1218 LYS n 
1 1219 LYS n 
1 1220 THR n 
1 1221 VAL n 
1 1222 SER n 
1 1223 PHE n 
1 1224 HIS n 
1 1225 LEU n 
1 1226 TYR n 
1 1227 ILE n 
1 1228 SER n 
1 1229 THR n 
1 1230 ALA n 
1 1231 PRO n 
1 1232 CYS n 
1 1233 GLY n 
1 1234 ASP n 
1 1235 GLY n 
1 1236 ALA n 
1 1237 LEU n 
1 1238 PHE n 
1 1239 ASP n 
1 1240 LYS n 
1 1241 SER n 
1 1242 CYS n 
1 1243 SER n 
1 1244 ASP n 
1 1245 ARG n 
1 1246 ALA n 
1 1247 MET n 
1 1248 GLU n 
1 1249 SER n 
1 1250 THR n 
1 1251 GLU n 
1 1252 SER n 
1 1253 ARG n 
1 1254 HIS n 
1 1255 TYR n 
1 1256 PRO n 
1 1257 VAL n 
1 1258 PHE n 
1 1259 GLU n 
1 1260 ASN n 
1 1261 PRO n 
1 1262 LYS n 
1 1263 GLN n 
1 1264 GLY n 
1 1265 LYS n 
1 1266 LEU n 
1 1267 ARG n 
1 1268 THR n 
1 1269 LYS n 
1 1270 VAL n 
1 1271 GLU n 
1 1272 ASN n 
1 1273 GLY n 
1 1274 GLU n 
1 1275 GLY n 
1 1276 THR n 
1 1277 ILE n 
1 1278 PRO n 
1 1279 VAL n 
1 1280 GLU n 
1 1281 SER n 
1 1282 SER n 
1 1283 ASP n 
1 1284 ILE n 
1 1285 VAL n 
1 1286 PRO n 
1 1287 THR n 
1 1288 TRP n 
1 1289 ASP n 
1 1290 GLY n 
1 1291 ILE n 
1 1292 ARG n 
1 1293 LEU n 
1 1294 GLY n 
1 1295 GLU n 
1 1296 ARG n 
1 1297 LEU n 
1 1298 ARG n 
1 1299 THR n 
1 1300 MET n 
1 1301 SER n 
1 1302 CYS n 
1 1303 SER n 
1 1304 ASP n 
1 1305 LYS n 
1 1306 ILE n 
1 1307 LEU n 
1 1308 ARG n 
1 1309 TRP n 
1 1310 ASN n 
1 1311 VAL n 
1 1312 LEU n 
1 1313 GLY n 
1 1314 LEU n 
1 1315 GLN n 
1 1316 GLY n 
1 1317 ALA n 
1 1318 LEU n 
1 1319 LEU n 
1 1320 THR n 
1 1321 HIS n 
1 1322 PHE n 
1 1323 LEU n 
1 1324 GLN n 
1 1325 PRO n 
1 1326 ILE n 
1 1327 TYR n 
1 1328 LEU n 
1 1329 LYS n 
1 1330 SER n 
1 1331 VAL n 
1 1332 THR n 
1 1333 LEU n 
1 1334 GLY n 
1 1335 TYR n 
1 1336 LEU n 
1 1337 PHE n 
1 1338 SER n 
1 1339 GLN n 
1 1340 GLY n 
1 1341 HIS n 
1 1342 LEU n 
1 1343 THR n 
1 1344 ARG n 
1 1345 ALA n 
1 1346 ILE n 
1 1347 CYS n 
1 1348 CYS n 
1 1349 ARG n 
1 1350 VAL n 
1 1351 THR n 
1 1352 ARG n 
1 1353 ASP n 
1 1354 GLY n 
1 1355 SER n 
1 1356 ALA n 
1 1357 PHE n 
1 1358 GLU n 
1 1359 ASP n 
1 1360 GLY n 
1 1361 LEU n 
1 1362 ARG n 
1 1363 HIS n 
1 1364 PRO n 
1 1365 PHE n 
1 1366 ILE n 
1 1367 VAL n 
1 1368 ASN n 
1 1369 HIS n 
1 1370 PRO n 
1 1371 LYS n 
1 1372 VAL n 
1 1373 GLY n 
1 1374 ARG n 
1 1375 VAL n 
1 1376 SER n 
1 1377 ILE n 
1 1378 TYR n 
1 1379 ASP n 
1 1380 SER n 
1 1381 LYS n 
1 1382 ARG n 
1 1383 GLN n 
1 1384 SER n 
1 1385 GLY n 
1 1386 LYS n 
1 1387 THR n 
1 1388 LYS n 
1 1389 GLU n 
1 1390 THR n 
1 1391 SER n 
1 1392 VAL n 
1 1393 ASN n 
1 1394 TRP n 
1 1395 CYS n 
1 1396 LEU n 
1 1397 ALA n 
1 1398 ASP n 
1 1399 GLY n 
1 1400 TYR n 
1 1401 ASP n 
1 1402 LEU n 
1 1403 GLU n 
1 1404 ILE n 
1 1405 LEU n 
1 1406 ASP n 
1 1407 GLY n 
1 1408 THR n 
1 1409 ARG n 
1 1410 GLY n 
1 1411 THR n 
1 1412 VAL n 
1 1413 ASP n 
1 1414 GLY n 
1 1415 PRO n 
1 1416 ARG n 
1 1417 ASN n 
1 1418 GLU n 
1 1419 LEU n 
1 1420 SER n 
1 1421 ARG n 
1 1422 VAL n 
1 1423 SER n 
1 1424 LYS n 
1 1425 LYS n 
1 1426 ASN n 
1 1427 ILE n 
1 1428 PHE n 
1 1429 LEU n 
1 1430 LEU n 
1 1431 PHE n 
1 1432 LYS n 
1 1433 LYS n 
1 1434 LEU n 
1 1435 CYS n 
1 1436 SER n 
1 1437 PHE n 
1 1438 ARG n 
1 1439 TYR n 
1 1440 ARG n 
1 1441 ARG n 
1 1442 ASP n 
1 1443 LEU n 
1 1444 LEU n 
1 1445 ARG n 
1 1446 LEU n 
1 1447 SER n 
1 1448 TYR n 
1 1449 GLY n 
1 1450 GLU n 
1 1451 ALA n 
1 1452 LYS n 
1 1453 LYS n 
1 1454 ALA n 
1 1455 ALA n 
1 1456 ARG n 
1 1457 ASP n 
1 1458 TYR n 
1 1459 GLU n 
1 1460 THR n 
1 1461 ALA n 
1 1462 LYS n 
1 1463 ASN n 
1 1464 TYR n 
1 1465 PHE n 
1 1466 LYS n 
1 1467 LYS n 
1 1468 GLY n 
1 1469 LEU n 
1 1470 LYS n 
1 1471 ASP n 
1 1472 MET n 
1 1473 GLY n 
1 1474 TYR n 
1 1475 GLY n 
1 1476 ASN n 
1 1477 TRP n 
1 1478 ILE n 
1 1479 SER n 
1 1480 LYS n 
1 1481 PRO n 
1 1482 GLN n 
1 1483 GLU n 
1 1484 GLU n 
1 1485 LYS n 
1 1486 ASN n 
1 1487 PHE n 
1 1488 TYR n 
1 1489 LEU n 
1 1490 CYS n 
1 1491 PRO n 
1 1492 VAL n 
2 1    G   n 
2 2    G   n 
2 3    G   n 
2 4    C   n 
2 5    U   n 
2 6    8AZ n 
2 7    U   n 
2 8    U   n 
2 9    C   n 
2 10   G   n 
2 11   U   n 
2 12   U   n 
2 13   U   n 
2 14   U   n 
2 15   C   n 
2 16   C   n 
2 17   U   n 
2 18   A   n 
2 19   U   n 
2 20   U   n 
2 21   G   n 
2 22   A   n 
2 23   G   n 
2 24   C   n 
2 25   A   n 
2 26   U   n 
2 27   A   n 
2 28   G   n 
2 29   C   n 
2 30   C   n 
2 31   G   n 
2 32   C   n 
2 33   U   n 
2 34   U   n 
2 35   C   n 
2 36   U   n 
2 37   U   n 
2 38   C   n 
2 39   G   n 
2 40   G   n 
2 41   C   n 
2 42   U   n 
2 43   A   n 
2 44   U   n 
2 45   G   n 
2 46   C   n 
2 47   U   n 
2 48   C   n 
2 49   A   n 
2 50   A   n 
2 51   U   n 
2 52   A   n 
2 53   G   n 
2 54   G   n 
2 55   A   n 
2 56   A   n 
2 57   A   n 
2 58   A   n 
2 59   C   n 
2 60   G   n 
2 61   A   n 
2 62   A   n 
2 63   C   n 
2 64   A   n 
2 65   G   n 
2 66   U   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   392  ?     ? 
;malE, malE_1, A9X72_23600, ACN81_05700, ACU57_23670, AM464_13530, B6R31_000964, BANRA_05111, BCB93_001091, BF481_003801, BG944_002391, BGM66_004246, BJI68_06200, BJJ90_24825, BK292_00970, BTB68_002078, BTQ06_17300, BvCmsKKP061_03224, BvCmsSIP010_04050, C0P57_003867, C1Q91_002164, C2R31_001890, C3F40_15210, C9E67_28370, CA593_05740, CF22_001770, CG692_11710, CG704_16590, CG831_003746, CIG67_12040, CQ986_003892, CR538_23895, CR539_01985, CTR35_003815, CV83915_02005, D4M65_12865, DIV22_28370, DNX30_07695, DS732_01860, DTL43_19585, E4K51_08355, E5H86_20640, E6D34_15030, EAI46_20350, EC95NR1_03574, ECs5017, EIZ93_13775, EN85_000970, EPS97_17355, ExPECSC038_04540, F9407_08085, F9461_21760, FIJ20_18085, FJQ40_13885, FOI11_015465, FOI11_20215, FPS11_04610, FV293_00135, FWK02_22115, G3V95_18070, G4A38_02205, G4A47_04495, G9448_13225, GAI89_05080, GAJ12_13200, GJ11_25475, GKF66_19285, GNW61_17855, GOP25_18965, GP965_07770, GP975_07695, GP979_10140, GQA06_09595, GQM04_22095, GQM21_08325, GRW05_14255, GRW24_12940, GRW56_08975, GRW57_10345, GUC01_08260, H0O72_20100, HEP30_015080, HHH44_003952, HLX92_13085, HMV95_14740, HV109_22180, HV209_20940, HVW43_14700, HVY77_23840, HX086_10250, HX136_23390, I6H00_16895, I6H02_15990, J0541_001933, J5U05_001620, JNP96_01525, KV259_002584, KV317_002918, KV371_002846, KV406_003109, KV449_002737, KV455_002759, KV463_002918, KV469_002607, KV499_002898, KV500_002927, NCTC10418_07064, NCTC10429_00012, NCTC10865_05806, NCTC11126_02082, NCTC11181_01902, NCTC12950_05149, NCTC13148_04480, NCTC4450_01671, NCTC8009_08341, NCTC8179_05034, NCTC8333_05503, NCTC8500_05253, NCTC8622_01707, NCTC8960_02276, NCTC8985_03950, NCTC9706_01951, NCTC9962_03706, NEP60_16880, O5851_07355, RG28_25590, SAMEA3752557_02201, TUM18780_41180, WR15_07725
;
? ? ? ? ? ? 'Escherichia coli' 562  ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
1 2 sample 'Biological sequence' 393 1492 human ? 'ADAR, ADAR1, DSRAD, G1P1, IFI4' ? ? ? ? ? ? 'Homo sapiens'     9606 ? ? ? ? ? ? 
? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       66 
_pdbx_entity_src_syn.organism_scientific    'Homo sapiens' 
_pdbx_entity_src_syn.organism_common_name   human 
_pdbx_entity_src_syn.ncbi_taxonomy_id       9606 
_pdbx_entity_src_syn.details                ? 
# 
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 
8AZ 'RNA linking'       . "8-aza-nebularine-5'-monophosphate" ? 'C9 H14 N5 O8 P'  351.210 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE"        ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"         ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                            ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE"        ? 'C10 H14 N5 O8 P' 363.221 
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  
HIS 'L-peptide linking' y HISTIDINE                           ? 'C6 H10 N3 O2 1'  156.162 
IHP non-polymer         . 'INOSITOL HEXAKISPHOSPHATE'         
'MYO-INOSITOL HEXAKISPHOSPHATE; INOSITOL 1,2,3,4,5,6-HEXAKISPHOSPHATE' 'C6 H18 O24 P6'   660.035 
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 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"          ? 'C9 H13 N2 O9 P'  324.181 
VAL 'L-peptide linking' y VALINE                              ? 'C5 H11 N O2'     117.146 
ZN  non-polymer         . 'ZINC ION'                          ? 'Zn 2'            65.409  
# 
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    -265 ?    ?   ?   A . n 
A 1 2    LYS 2    -264 ?    ?   ?   A . n 
A 1 3    ILE 3    -263 ?    ?   ?   A . n 
A 1 4    GLU 4    -262 ?    ?   ?   A . n 
A 1 5    GLU 5    -261 ?    ?   ?   A . n 
A 1 6    GLY 6    -260 ?    ?   ?   A . n 
A 1 7    LYS 7    -259 ?    ?   ?   A . n 
A 1 8    LEU 8    -258 ?    ?   ?   A . n 
A 1 9    VAL 9    -257 ?    ?   ?   A . n 
A 1 10   ILE 10   -256 ?    ?   ?   A . n 
A 1 11   TRP 11   -255 ?    ?   ?   A . n 
A 1 12   ILE 12   -254 ?    ?   ?   A . n 
A 1 13   ASN 13   -253 ?    ?   ?   A . n 
A 1 14   GLY 14   -252 ?    ?   ?   A . n 
A 1 15   ASP 15   -251 ?    ?   ?   A . n 
A 1 16   LYS 16   -250 ?    ?   ?   A . n 
A 1 17   GLY 17   -249 ?    ?   ?   A . n 
A 1 18   TYR 18   -248 ?    ?   ?   A . n 
A 1 19   ASN 19   -247 ?    ?   ?   A . n 
A 1 20   GLY 20   -246 ?    ?   ?   A . n 
A 1 21   LEU 21   -245 ?    ?   ?   A . n 
A 1 22   ALA 22   -244 ?    ?   ?   A . n 
A 1 23   GLU 23   -243 ?    ?   ?   A . n 
A 1 24   VAL 24   -242 ?    ?   ?   A . n 
A 1 25   GLY 25   -241 ?    ?   ?   A . n 
A 1 26   LYS 26   -240 ?    ?   ?   A . n 
A 1 27   LYS 27   -239 ?    ?   ?   A . n 
A 1 28   PHE 28   -238 ?    ?   ?   A . n 
A 1 29   GLU 29   -237 ?    ?   ?   A . n 
A 1 30   LYS 30   -236 ?    ?   ?   A . n 
A 1 31   ASP 31   -235 ?    ?   ?   A . n 
A 1 32   THR 32   -234 ?    ?   ?   A . n 
A 1 33   GLY 33   -233 ?    ?   ?   A . n 
A 1 34   ILE 34   -232 ?    ?   ?   A . n 
A 1 35   LYS 35   -231 ?    ?   ?   A . n 
A 1 36   VAL 36   -230 ?    ?   ?   A . n 
A 1 37   THR 37   -229 ?    ?   ?   A . n 
A 1 38   VAL 38   -228 ?    ?   ?   A . n 
A 1 39   GLU 39   -227 ?    ?   ?   A . n 
A 1 40   HIS 40   -226 ?    ?   ?   A . n 
A 1 41   PRO 41   -225 ?    ?   ?   A . n 
A 1 42   ASP 42   -224 ?    ?   ?   A . n 
A 1 43   LYS 43   -223 ?    ?   ?   A . n 
A 1 44   LEU 44   -222 ?    ?   ?   A . n 
A 1 45   GLU 45   -221 ?    ?   ?   A . n 
A 1 46   GLU 46   -220 ?    ?   ?   A . n 
A 1 47   LYS 47   -219 ?    ?   ?   A . n 
A 1 48   PHE 48   -218 ?    ?   ?   A . n 
A 1 49   PRO 49   -217 ?    ?   ?   A . n 
A 1 50   GLN 50   -216 ?    ?   ?   A . n 
A 1 51   VAL 51   -215 ?    ?   ?   A . n 
A 1 52   ALA 52   -214 ?    ?   ?   A . n 
A 1 53   ALA 53   -213 ?    ?   ?   A . n 
A 1 54   THR 54   -212 ?    ?   ?   A . n 
A 1 55   GLY 55   -211 ?    ?   ?   A . n 
A 1 56   ASP 56   -210 ?    ?   ?   A . n 
A 1 57   GLY 57   -209 ?    ?   ?   A . n 
A 1 58   PRO 58   -208 ?    ?   ?   A . n 
A 1 59   ASP 59   -207 ?    ?   ?   A . n 
A 1 60   ILE 60   -206 ?    ?   ?   A . n 
A 1 61   ILE 61   -205 ?    ?   ?   A . n 
A 1 62   PHE 62   -204 ?    ?   ?   A . n 
A 1 63   TRP 63   -203 ?    ?   ?   A . n 
A 1 64   ALA 64   -202 ?    ?   ?   A . n 
A 1 65   HIS 65   -201 ?    ?   ?   A . n 
A 1 66   ASP 66   -200 ?    ?   ?   A . n 
A 1 67   ARG 67   -199 ?    ?   ?   A . n 
A 1 68   PHE 68   -198 ?    ?   ?   A . n 
A 1 69   GLY 69   -197 ?    ?   ?   A . n 
A 1 70   GLY 70   -196 ?    ?   ?   A . n 
A 1 71   TYR 71   -195 ?    ?   ?   A . n 
A 1 72   ALA 72   -194 ?    ?   ?   A . n 
A 1 73   GLN 73   -193 ?    ?   ?   A . n 
A 1 74   SER 74   -192 ?    ?   ?   A . n 
A 1 75   GLY 75   -191 ?    ?   ?   A . n 
A 1 76   LEU 76   -190 ?    ?   ?   A . n 
A 1 77   LEU 77   -189 ?    ?   ?   A . n 
A 1 78   ALA 78   -188 ?    ?   ?   A . n 
A 1 79   GLU 79   -187 ?    ?   ?   A . n 
A 1 80   ILE 80   -186 ?    ?   ?   A . n 
A 1 81   THR 81   -185 ?    ?   ?   A . n 
A 1 82   PRO 82   -184 ?    ?   ?   A . n 
A 1 83   ASP 83   -183 ?    ?   ?   A . n 
A 1 84   LYS 84   -182 ?    ?   ?   A . n 
A 1 85   ALA 85   -181 ?    ?   ?   A . n 
A 1 86   PHE 86   -180 ?    ?   ?   A . n 
A 1 87   GLN 87   -179 ?    ?   ?   A . n 
A 1 88   ASP 88   -178 ?    ?   ?   A . n 
A 1 89   LYS 89   -177 ?    ?   ?   A . n 
A 1 90   LEU 90   -176 ?    ?   ?   A . n 
A 1 91   TYR 91   -175 ?    ?   ?   A . n 
A 1 92   PRO 92   -174 ?    ?   ?   A . n 
A 1 93   PHE 93   -173 ?    ?   ?   A . n 
A 1 94   THR 94   -172 ?    ?   ?   A . n 
A 1 95   TRP 95   -171 ?    ?   ?   A . n 
A 1 96   ASP 96   -170 ?    ?   ?   A . n 
A 1 97   ALA 97   -169 ?    ?   ?   A . n 
A 1 98   VAL 98   -168 ?    ?   ?   A . n 
A 1 99   ARG 99   -167 ?    ?   ?   A . n 
A 1 100  TYR 100  -166 ?    ?   ?   A . n 
A 1 101  ASN 101  -165 ?    ?   ?   A . n 
A 1 102  GLY 102  -164 ?    ?   ?   A . n 
A 1 103  LYS 103  -163 ?    ?   ?   A . n 
A 1 104  LEU 104  -162 ?    ?   ?   A . n 
A 1 105  ILE 105  -161 ?    ?   ?   A . n 
A 1 106  ALA 106  -160 ?    ?   ?   A . n 
A 1 107  TYR 107  -159 ?    ?   ?   A . n 
A 1 108  PRO 108  -158 ?    ?   ?   A . n 
A 1 109  ILE 109  -157 ?    ?   ?   A . n 
A 1 110  ALA 110  -156 ?    ?   ?   A . n 
A 1 111  VAL 111  -155 ?    ?   ?   A . n 
A 1 112  GLU 112  -154 ?    ?   ?   A . n 
A 1 113  ALA 113  -153 ?    ?   ?   A . n 
A 1 114  LEU 114  -152 ?    ?   ?   A . n 
A 1 115  SER 115  -151 ?    ?   ?   A . n 
A 1 116  LEU 116  -150 ?    ?   ?   A . n 
A 1 117  ILE 117  -149 ?    ?   ?   A . n 
A 1 118  TYR 118  -148 ?    ?   ?   A . n 
A 1 119  ASN 119  -147 ?    ?   ?   A . n 
A 1 120  LYS 120  -146 ?    ?   ?   A . n 
A 1 121  ASP 121  -145 ?    ?   ?   A . n 
A 1 122  LEU 122  -144 ?    ?   ?   A . n 
A 1 123  LEU 123  -143 ?    ?   ?   A . n 
A 1 124  PRO 124  -142 ?    ?   ?   A . n 
A 1 125  ASN 125  -141 ?    ?   ?   A . n 
A 1 126  PRO 126  -140 ?    ?   ?   A . n 
A 1 127  PRO 127  -139 ?    ?   ?   A . n 
A 1 128  LYS 128  -138 ?    ?   ?   A . n 
A 1 129  THR 129  -137 ?    ?   ?   A . n 
A 1 130  TRP 130  -136 ?    ?   ?   A . n 
A 1 131  GLU 131  -135 ?    ?   ?   A . n 
A 1 132  GLU 132  -134 ?    ?   ?   A . n 
A 1 133  ILE 133  -133 ?    ?   ?   A . n 
A 1 134  PRO 134  -132 ?    ?   ?   A . n 
A 1 135  ALA 135  -131 ?    ?   ?   A . n 
A 1 136  LEU 136  -130 ?    ?   ?   A . n 
A 1 137  ASP 137  -129 ?    ?   ?   A . n 
A 1 138  LYS 138  -128 ?    ?   ?   A . n 
A 1 139  GLU 139  -127 ?    ?   ?   A . n 
A 1 140  LEU 140  -126 ?    ?   ?   A . n 
A 1 141  LYS 141  -125 ?    ?   ?   A . n 
A 1 142  ALA 142  -124 ?    ?   ?   A . n 
A 1 143  LYS 143  -123 ?    ?   ?   A . n 
A 1 144  GLY 144  -122 ?    ?   ?   A . n 
A 1 145  LYS 145  -121 ?    ?   ?   A . n 
A 1 146  SER 146  -120 ?    ?   ?   A . n 
A 1 147  ALA 147  -119 ?    ?   ?   A . n 
A 1 148  LEU 148  -118 ?    ?   ?   A . n 
A 1 149  MET 149  -117 ?    ?   ?   A . n 
A 1 150  PHE 150  -116 ?    ?   ?   A . n 
A 1 151  ASN 151  -115 ?    ?   ?   A . n 
A 1 152  LEU 152  -114 ?    ?   ?   A . n 
A 1 153  GLN 153  -113 ?    ?   ?   A . n 
A 1 154  GLU 154  -112 ?    ?   ?   A . n 
A 1 155  PRO 155  -111 ?    ?   ?   A . n 
A 1 156  TYR 156  -110 ?    ?   ?   A . n 
A 1 157  PHE 157  -109 ?    ?   ?   A . n 
A 1 158  THR 158  -108 ?    ?   ?   A . n 
A 1 159  TRP 159  -107 ?    ?   ?   A . n 
A 1 160  PRO 160  -106 ?    ?   ?   A . n 
A 1 161  LEU 161  -105 ?    ?   ?   A . n 
A 1 162  ILE 162  -104 ?    ?   ?   A . n 
A 1 163  ALA 163  -103 ?    ?   ?   A . n 
A 1 164  ALA 164  -102 ?    ?   ?   A . n 
A 1 165  ASP 165  -101 ?    ?   ?   A . n 
A 1 166  GLY 166  -100 ?    ?   ?   A . n 
A 1 167  GLY 167  -99  ?    ?   ?   A . n 
A 1 168  TYR 168  -98  ?    ?   ?   A . n 
A 1 169  ALA 169  -97  ?    ?   ?   A . n 
A 1 170  PHE 170  -96  ?    ?   ?   A . n 
A 1 171  LYS 171  -95  ?    ?   ?   A . n 
A 1 172  TYR 172  -94  ?    ?   ?   A . n 
A 1 173  GLU 173  -93  ?    ?   ?   A . n 
A 1 174  ASN 174  -92  ?    ?   ?   A . n 
A 1 175  GLY 175  -91  ?    ?   ?   A . n 
A 1 176  LYS 176  -90  ?    ?   ?   A . n 
A 1 177  TYR 177  -89  ?    ?   ?   A . n 
A 1 178  ASP 178  -88  ?    ?   ?   A . n 
A 1 179  ILE 179  -87  ?    ?   ?   A . n 
A 1 180  LYS 180  -86  ?    ?   ?   A . n 
A 1 181  ASP 181  -85  ?    ?   ?   A . n 
A 1 182  VAL 182  -84  ?    ?   ?   A . n 
A 1 183  GLY 183  -83  ?    ?   ?   A . n 
A 1 184  VAL 184  -82  ?    ?   ?   A . n 
A 1 185  ASP 185  -81  ?    ?   ?   A . n 
A 1 186  ASN 186  -80  ?    ?   ?   A . n 
A 1 187  ALA 187  -79  ?    ?   ?   A . n 
A 1 188  GLY 188  -78  ?    ?   ?   A . n 
A 1 189  ALA 189  -77  ?    ?   ?   A . n 
A 1 190  LYS 190  -76  ?    ?   ?   A . n 
A 1 191  ALA 191  -75  ?    ?   ?   A . n 
A 1 192  GLY 192  -74  ?    ?   ?   A . n 
A 1 193  LEU 193  -73  ?    ?   ?   A . n 
A 1 194  THR 194  -72  ?    ?   ?   A . n 
A 1 195  PHE 195  -71  ?    ?   ?   A . n 
A 1 196  LEU 196  -70  ?    ?   ?   A . n 
A 1 197  VAL 197  -69  ?    ?   ?   A . n 
A 1 198  ASP 198  -68  ?    ?   ?   A . n 
A 1 199  LEU 199  -67  ?    ?   ?   A . n 
A 1 200  ILE 200  -66  ?    ?   ?   A . n 
A 1 201  LYS 201  -65  ?    ?   ?   A . n 
A 1 202  ASN 202  -64  ?    ?   ?   A . n 
A 1 203  LYS 203  -63  ?    ?   ?   A . n 
A 1 204  HIS 204  -62  ?    ?   ?   A . n 
A 1 205  MET 205  -61  ?    ?   ?   A . n 
A 1 206  ASN 206  -60  ?    ?   ?   A . n 
A 1 207  ALA 207  -59  ?    ?   ?   A . n 
A 1 208  ASP 208  -58  ?    ?   ?   A . n 
A 1 209  THR 209  -57  ?    ?   ?   A . n 
A 1 210  ASP 210  -56  ?    ?   ?   A . n 
A 1 211  TYR 211  -55  ?    ?   ?   A . n 
A 1 212  SER 212  -54  ?    ?   ?   A . n 
A 1 213  ILE 213  -53  ?    ?   ?   A . n 
A 1 214  ALA 214  -52  ?    ?   ?   A . n 
A 1 215  GLU 215  -51  ?    ?   ?   A . n 
A 1 216  ALA 216  -50  ?    ?   ?   A . n 
A 1 217  ALA 217  -49  ?    ?   ?   A . n 
A 1 218  PHE 218  -48  ?    ?   ?   A . n 
A 1 219  ASN 219  -47  ?    ?   ?   A . n 
A 1 220  LYS 220  -46  ?    ?   ?   A . n 
A 1 221  GLY 221  -45  ?    ?   ?   A . n 
A 1 222  GLU 222  -44  ?    ?   ?   A . n 
A 1 223  THR 223  -43  ?    ?   ?   A . n 
A 1 224  ALA 224  -42  ?    ?   ?   A . n 
A 1 225  MET 225  -41  ?    ?   ?   A . n 
A 1 226  THR 226  -40  ?    ?   ?   A . n 
A 1 227  ILE 227  -39  ?    ?   ?   A . n 
A 1 228  ASN 228  -38  ?    ?   ?   A . n 
A 1 229  GLY 229  -37  ?    ?   ?   A . n 
A 1 230  PRO 230  -36  ?    ?   ?   A . n 
A 1 231  TRP 231  -35  ?    ?   ?   A . n 
A 1 232  ALA 232  -34  ?    ?   ?   A . n 
A 1 233  TRP 233  -33  ?    ?   ?   A . n 
A 1 234  SER 234  -32  ?    ?   ?   A . n 
A 1 235  ASN 235  -31  ?    ?   ?   A . n 
A 1 236  ILE 236  -30  ?    ?   ?   A . n 
A 1 237  ASP 237  -29  ?    ?   ?   A . n 
A 1 238  THR 238  -28  ?    ?   ?   A . n 
A 1 239  SER 239  -27  ?    ?   ?   A . n 
A 1 240  LYS 240  -26  ?    ?   ?   A . n 
A 1 241  VAL 241  -25  ?    ?   ?   A . n 
A 1 242  ASN 242  -24  ?    ?   ?   A . n 
A 1 243  TYR 243  -23  ?    ?   ?   A . n 
A 1 244  GLY 244  -22  ?    ?   ?   A . n 
A 1 245  VAL 245  -21  ?    ?   ?   A . n 
A 1 246  THR 246  -20  ?    ?   ?   A . n 
A 1 247  VAL 247  -19  ?    ?   ?   A . n 
A 1 248  LEU 248  -18  ?    ?   ?   A . n 
A 1 249  PRO 249  -17  ?    ?   ?   A . n 
A 1 250  THR 250  -16  ?    ?   ?   A . n 
A 1 251  PHE 251  -15  ?    ?   ?   A . n 
A 1 252  LYS 252  -14  ?    ?   ?   A . n 
A 1 253  GLY 253  -13  ?    ?   ?   A . n 
A 1 254  GLN 254  -12  ?    ?   ?   A . n 
A 1 255  PRO 255  -11  ?    ?   ?   A . n 
A 1 256  SER 256  -10  ?    ?   ?   A . n 
A 1 257  LYS 257  -9   ?    ?   ?   A . n 
A 1 258  PRO 258  -8   ?    ?   ?   A . n 
A 1 259  PHE 259  -7   ?    ?   ?   A . n 
A 1 260  VAL 260  -6   ?    ?   ?   A . n 
A 1 261  GLY 261  -5   ?    ?   ?   A . n 
A 1 262  VAL 262  -4   ?    ?   ?   A . n 
A 1 263  LEU 263  -3   ?    ?   ?   A . n 
A 1 264  SER 264  -2   ?    ?   ?   A . n 
A 1 265  ALA 265  -1   ?    ?   ?   A . n 
A 1 266  GLY 266  0    ?    ?   ?   A . n 
A 1 267  ILE 267  1    ?    ?   ?   A . n 
A 1 268  ASN 268  2    ?    ?   ?   A . n 
A 1 269  ALA 269  3    ?    ?   ?   A . n 
A 1 270  ALA 270  4    ?    ?   ?   A . n 
A 1 271  SER 271  5    ?    ?   ?   A . n 
A 1 272  PRO 272  6    ?    ?   ?   A . n 
A 1 273  ASN 273  7    ?    ?   ?   A . n 
A 1 274  LYS 274  8    ?    ?   ?   A . n 
A 1 275  GLU 275  9    ?    ?   ?   A . n 
A 1 276  LEU 276  10   ?    ?   ?   A . n 
A 1 277  ALA 277  11   ?    ?   ?   A . n 
A 1 278  LYS 278  12   ?    ?   ?   A . n 
A 1 279  GLU 279  13   ?    ?   ?   A . n 
A 1 280  PHE 280  14   ?    ?   ?   A . n 
A 1 281  LEU 281  15   ?    ?   ?   A . n 
A 1 282  GLU 282  16   ?    ?   ?   A . n 
A 1 283  ASN 283  17   ?    ?   ?   A . n 
A 1 284  TYR 284  18   ?    ?   ?   A . n 
A 1 285  LEU 285  19   ?    ?   ?   A . n 
A 1 286  LEU 286  20   ?    ?   ?   A . n 
A 1 287  THR 287  21   ?    ?   ?   A . n 
A 1 288  ASP 288  22   ?    ?   ?   A . n 
A 1 289  GLU 289  23   ?    ?   ?   A . n 
A 1 290  GLY 290  24   ?    ?   ?   A . n 
A 1 291  LEU 291  25   ?    ?   ?   A . n 
A 1 292  GLU 292  26   ?    ?   ?   A . n 
A 1 293  ALA 293  27   ?    ?   ?   A . n 
A 1 294  VAL 294  28   ?    ?   ?   A . n 
A 1 295  ASN 295  29   ?    ?   ?   A . n 
A 1 296  LYS 296  30   ?    ?   ?   A . n 
A 1 297  ASP 297  31   ?    ?   ?   A . n 
A 1 298  LYS 298  32   ?    ?   ?   A . n 
A 1 299  PRO 299  33   ?    ?   ?   A . n 
A 1 300  LEU 300  34   ?    ?   ?   A . n 
A 1 301  GLY 301  35   ?    ?   ?   A . n 
A 1 302  ALA 302  36   ?    ?   ?   A . n 
A 1 303  VAL 303  37   ?    ?   ?   A . n 
A 1 304  ALA 304  38   ?    ?   ?   A . n 
A 1 305  LEU 305  39   ?    ?   ?   A . n 
A 1 306  LYS 306  40   ?    ?   ?   A . n 
A 1 307  SER 307  41   ?    ?   ?   A . n 
A 1 308  TYR 308  42   ?    ?   ?   A . n 
A 1 309  GLU 309  43   ?    ?   ?   A . n 
A 1 310  GLU 310  44   ?    ?   ?   A . n 
A 1 311  GLU 311  45   ?    ?   ?   A . n 
A 1 312  LEU 312  46   ?    ?   ?   A . n 
A 1 313  ALA 313  47   ?    ?   ?   A . n 
A 1 314  LYS 314  48   ?    ?   ?   A . n 
A 1 315  ASP 315  49   ?    ?   ?   A . n 
A 1 316  PRO 316  50   ?    ?   ?   A . n 
A 1 317  ARG 317  51   ?    ?   ?   A . n 
A 1 318  ILE 318  52   ?    ?   ?   A . n 
A 1 319  ALA 319  53   ?    ?   ?   A . n 
A 1 320  ALA 320  54   ?    ?   ?   A . n 
A 1 321  THR 321  55   ?    ?   ?   A . n 
A 1 322  MET 322  56   ?    ?   ?   A . n 
A 1 323  GLU 323  57   ?    ?   ?   A . n 
A 1 324  ASN 324  58   ?    ?   ?   A . n 
A 1 325  ALA 325  59   ?    ?   ?   A . n 
A 1 326  GLN 326  60   ?    ?   ?   A . n 
A 1 327  LYS 327  61   ?    ?   ?   A . n 
A 1 328  GLY 328  62   ?    ?   ?   A . n 
A 1 329  GLU 329  63   ?    ?   ?   A . n 
A 1 330  ILE 330  64   ?    ?   ?   A . n 
A 1 331  MET 331  65   ?    ?   ?   A . n 
A 1 332  PRO 332  66   ?    ?   ?   A . n 
A 1 333  ASN 333  67   ?    ?   ?   A . n 
A 1 334  ILE 334  68   ?    ?   ?   A . n 
A 1 335  PRO 335  69   ?    ?   ?   A . n 
A 1 336  GLN 336  70   ?    ?   ?   A . n 
A 1 337  MET 337  71   ?    ?   ?   A . n 
A 1 338  SER 338  72   ?    ?   ?   A . n 
A 1 339  ALA 339  73   ?    ?   ?   A . n 
A 1 340  PHE 340  74   ?    ?   ?   A . n 
A 1 341  TRP 341  75   ?    ?   ?   A . n 
A 1 342  TYR 342  76   ?    ?   ?   A . n 
A 1 343  ALA 343  77   ?    ?   ?   A . n 
A 1 344  VAL 344  78   ?    ?   ?   A . n 
A 1 345  ARG 345  79   ?    ?   ?   A . n 
A 1 346  THR 346  80   ?    ?   ?   A . n 
A 1 347  ALA 347  81   ?    ?   ?   A . n 
A 1 348  VAL 348  82   ?    ?   ?   A . n 
A 1 349  ILE 349  83   ?    ?   ?   A . n 
A 1 350  ASN 350  84   ?    ?   ?   A . n 
A 1 351  ALA 351  85   ?    ?   ?   A . n 
A 1 352  ALA 352  86   ?    ?   ?   A . n 
A 1 353  SER 353  87   ?    ?   ?   A . n 
A 1 354  GLY 354  88   ?    ?   ?   A . n 
A 1 355  ARG 355  89   ?    ?   ?   A . n 
A 1 356  GLN 356  90   ?    ?   ?   A . n 
A 1 357  THR 357  91   ?    ?   ?   A . n 
A 1 358  VAL 358  92   ?    ?   ?   A . n 
A 1 359  ASP 359  93   ?    ?   ?   A . n 
A 1 360  GLU 360  94   ?    ?   ?   A . n 
A 1 361  ALA 361  95   ?    ?   ?   A . n 
A 1 362  LEU 362  96   ?    ?   ?   A . n 
A 1 363  LYS 363  97   ?    ?   ?   A . n 
A 1 364  ASP 364  98   ?    ?   ?   A . n 
A 1 365  ALA 365  99   ?    ?   ?   A . n 
A 1 366  GLN 366  100  ?    ?   ?   A . n 
A 1 367  THR 367  101  ?    ?   ?   A . n 
A 1 368  ASN 368  102  ?    ?   ?   A . n 
A 1 369  SER 369  103  ?    ?   ?   A . n 
A 1 370  SER 370  104  ?    ?   ?   A . n 
A 1 371  SER 371  105  ?    ?   ?   A . n 
A 1 372  ASN 372  106  ?    ?   ?   A . n 
A 1 373  ASN 373  107  ?    ?   ?   A . n 
A 1 374  ASN 374  108  ?    ?   ?   A . n 
A 1 375  ASN 375  109  ?    ?   ?   A . n 
A 1 376  ASN 376  110  ?    ?   ?   A . n 
A 1 377  ASN 377  111  ?    ?   ?   A . n 
A 1 378  ASN 378  112  ?    ?   ?   A . n 
A 1 379  ASN 379  113  ?    ?   ?   A . n 
A 1 380  ASN 380  114  ?    ?   ?   A . n 
A 1 381  ASN 381  115  ?    ?   ?   A . n 
A 1 382  LEU 382  116  ?    ?   ?   A . n 
A 1 383  GLY 383  117  ?    ?   ?   A . n 
A 1 384  LEU 384  118  ?    ?   ?   A . n 
A 1 385  GLU 385  119  ?    ?   ?   A . n 
A 1 386  VAL 386  120  ?    ?   ?   A . n 
A 1 387  LEU 387  121  ?    ?   ?   A . n 
A 1 388  PHE 388  122  ?    ?   ?   A . n 
A 1 389  GLN 389  123  ?    ?   ?   A . n 
A 1 390  GLY 390  124  ?    ?   ?   A . n 
A 1 391  PRO 391  125  ?    ?   ?   A . n 
A 1 392  VAL 392  126  ?    ?   ?   A . n 
A 1 393  SER 393  127  ?    ?   ?   A . n 
A 1 394  SER 394  128  ?    ?   ?   A . n 
A 1 395  HIS 395  129  ?    ?   ?   A . n 
A 1 396  PHE 396  130  ?    ?   ?   A . n 
A 1 397  GLN 397  131  ?    ?   ?   A . n 
A 1 398  GLU 398  132  ?    ?   ?   A . n 
A 1 399  LEU 399  133  ?    ?   ?   A . n 
A 1 400  SER 400  134  ?    ?   ?   A . n 
A 1 401  ILE 401  135  ?    ?   ?   A . n 
A 1 402  TYR 402  136  ?    ?   ?   A . n 
A 1 403  GLN 403  137  ?    ?   ?   A . n 
A 1 404  ASP 404  138  ?    ?   ?   A . n 
A 1 405  GLN 405  139  ?    ?   ?   A . n 
A 1 406  GLU 406  140  ?    ?   ?   A . n 
A 1 407  GLN 407  141  ?    ?   ?   A . n 
A 1 408  ARG 408  142  ?    ?   ?   A . n 
A 1 409  ILE 409  143  ?    ?   ?   A . n 
A 1 410  LEU 410  144  ?    ?   ?   A . n 
A 1 411  LYS 411  145  ?    ?   ?   A . n 
A 1 412  PHE 412  146  ?    ?   ?   A . n 
A 1 413  LEU 413  147  ?    ?   ?   A . n 
A 1 414  GLU 414  148  ?    ?   ?   A . n 
A 1 415  GLU 415  149  ?    ?   ?   A . n 
A 1 416  LEU 416  150  ?    ?   ?   A . n 
A 1 417  GLY 417  151  ?    ?   ?   A . n 
A 1 418  GLU 418  152  ?    ?   ?   A . n 
A 1 419  GLY 419  153  ?    ?   ?   A . n 
A 1 420  LYS 420  154  ?    ?   ?   A . n 
A 1 421  ALA 421  155  ?    ?   ?   A . n 
A 1 422  THR 422  156  ?    ?   ?   A . n 
A 1 423  THR 423  157  ?    ?   ?   A . n 
A 1 424  ALA 424  158  ?    ?   ?   A . n 
A 1 425  HIS 425  159  ?    ?   ?   A . n 
A 1 426  ASP 426  160  ?    ?   ?   A . n 
A 1 427  LEU 427  161  ?    ?   ?   A . n 
A 1 428  SER 428  162  ?    ?   ?   A . n 
A 1 429  GLY 429  163  ?    ?   ?   A . n 
A 1 430  LYS 430  164  ?    ?   ?   A . n 
A 1 431  LEU 431  165  ?    ?   ?   A . n 
A 1 432  GLY 432  166  ?    ?   ?   A . n 
A 1 433  THR 433  167  ?    ?   ?   A . n 
A 1 434  PRO 434  168  ?    ?   ?   A . n 
A 1 435  LYS 435  169  ?    ?   ?   A . n 
A 1 436  LYS 436  170  ?    ?   ?   A . n 
A 1 437  GLU 437  171  ?    ?   ?   A . n 
A 1 438  ILE 438  172  ?    ?   ?   A . n 
A 1 439  ASN 439  173  ?    ?   ?   A . n 
A 1 440  ARG 440  174  ?    ?   ?   A . n 
A 1 441  VAL 441  175  ?    ?   ?   A . n 
A 1 442  LEU 442  176  ?    ?   ?   A . n 
A 1 443  TYR 443  177  ?    ?   ?   A . n 
A 1 444  SER 444  178  ?    ?   ?   A . n 
A 1 445  LEU 445  179  ?    ?   ?   A . n 
A 1 446  ALA 446  180  ?    ?   ?   A . n 
A 1 447  LYS 447  181  ?    ?   ?   A . n 
A 1 448  LYS 448  182  ?    ?   ?   A . n 
A 1 449  GLY 449  183  ?    ?   ?   A . n 
A 1 450  LYS 450  184  ?    ?   ?   A . n 
A 1 451  LEU 451  185  ?    ?   ?   A . n 
A 1 452  GLN 452  186  ?    ?   ?   A . n 
A 1 453  LYS 453  187  ?    ?   ?   A . n 
A 1 454  GLU 454  188  ?    ?   ?   A . n 
A 1 455  ALA 455  189  ?    ?   ?   A . n 
A 1 456  GLY 456  190  ?    ?   ?   A . n 
A 1 457  THR 457  191  ?    ?   ?   A . n 
A 1 458  PRO 458  192  ?    ?   ?   A . n 
A 1 459  PRO 459  193  ?    ?   ?   A . n 
A 1 460  LEU 460  194  ?    ?   ?   A . n 
A 1 461  TRP 461  195  ?    ?   ?   A . n 
A 1 462  LYS 462  196  ?    ?   ?   A . n 
A 1 463  ILE 463  197  ?    ?   ?   A . n 
A 1 464  ALA 464  198  ?    ?   ?   A . n 
A 1 465  VAL 465  199  ?    ?   ?   A . n 
A 1 466  SER 466  200  ?    ?   ?   A . n 
A 1 467  THR 467  201  ?    ?   ?   A . n 
A 1 468  GLN 468  202  ?    ?   ?   A . n 
A 1 469  ALA 469  203  ?    ?   ?   A . n 
A 1 470  TRP 470  204  ?    ?   ?   A . n 
A 1 471  ASN 471  205  ?    ?   ?   A . n 
A 1 472  GLN 472  206  ?    ?   ?   A . n 
A 1 473  HIS 473  207  ?    ?   ?   A . n 
A 1 474  SER 474  208  ?    ?   ?   A . n 
A 1 475  GLY 475  209  ?    ?   ?   A . n 
A 1 476  VAL 476  210  ?    ?   ?   A . n 
A 1 477  VAL 477  211  ?    ?   ?   A . n 
A 1 478  ARG 478  212  ?    ?   ?   A . n 
A 1 479  PRO 479  213  ?    ?   ?   A . n 
A 1 480  ASP 480  214  ?    ?   ?   A . n 
A 1 481  GLY 481  215  ?    ?   ?   A . n 
A 1 482  HIS 482  216  ?    ?   ?   A . n 
A 1 483  SER 483  217  ?    ?   ?   A . n 
A 1 484  GLN 484  218  ?    ?   ?   A . n 
A 1 485  GLY 485  219  ?    ?   ?   A . n 
A 1 486  ALA 486  220  ?    ?   ?   A . n 
A 1 487  PRO 487  221  ?    ?   ?   A . n 
A 1 488  ASN 488  222  ?    ?   ?   A . n 
A 1 489  SER 489  223  ?    ?   ?   A . n 
A 1 490  ASP 490  224  ?    ?   ?   A . n 
A 1 491  PRO 491  225  ?    ?   ?   A . n 
A 1 492  SER 492  226  ?    ?   ?   A . n 
A 1 493  LEU 493  227  ?    ?   ?   A . n 
A 1 494  GLU 494  228  ?    ?   ?   A . n 
A 1 495  PRO 495  229  ?    ?   ?   A . n 
A 1 496  GLU 496  230  ?    ?   ?   A . n 
A 1 497  ASP 497  231  ?    ?   ?   A . n 
A 1 498  ARG 498  232  ?    ?   ?   A . n 
A 1 499  ASN 499  233  ?    ?   ?   A . n 
A 1 500  SER 500  234  ?    ?   ?   A . n 
A 1 501  THR 501  235  ?    ?   ?   A . n 
A 1 502  SER 502  236  ?    ?   ?   A . n 
A 1 503  VAL 503  237  ?    ?   ?   A . n 
A 1 504  SER 504  238  ?    ?   ?   A . n 
A 1 505  GLU 505  239  ?    ?   ?   A . n 
A 1 506  ASP 506  240  ?    ?   ?   A . n 
A 1 507  LEU 507  241  ?    ?   ?   A . n 
A 1 508  LEU 508  242  ?    ?   ?   A . n 
A 1 509  GLU 509  243  ?    ?   ?   A . n 
A 1 510  PRO 510  244  ?    ?   ?   A . n 
A 1 511  PHE 511  245  ?    ?   ?   A . n 
A 1 512  ILE 512  246  ?    ?   ?   A . n 
A 1 513  ALA 513  247  ?    ?   ?   A . n 
A 1 514  VAL 514  248  ?    ?   ?   A . n 
A 1 515  SER 515  249  ?    ?   ?   A . n 
A 1 516  ALA 516  250  ?    ?   ?   A . n 
A 1 517  GLN 517  251  ?    ?   ?   A . n 
A 1 518  ALA 518  252  ?    ?   ?   A . n 
A 1 519  TRP 519  253  ?    ?   ?   A . n 
A 1 520  ASN 520  254  ?    ?   ?   A . n 
A 1 521  GLN 521  255  ?    ?   ?   A . n 
A 1 522  HIS 522  256  ?    ?   ?   A . n 
A 1 523  SER 523  257  ?    ?   ?   A . n 
A 1 524  GLY 524  258  ?    ?   ?   A . n 
A 1 525  VAL 525  259  ?    ?   ?   A . n 
A 1 526  VAL 526  260  ?    ?   ?   A . n 
A 1 527  ARG 527  261  ?    ?   ?   A . n 
A 1 528  PRO 528  262  ?    ?   ?   A . n 
A 1 529  ASP 529  263  ?    ?   ?   A . n 
A 1 530  SER 530  264  ?    ?   ?   A . n 
A 1 531  HIS 531  265  ?    ?   ?   A . n 
A 1 532  SER 532  266  ?    ?   ?   A . n 
A 1 533  GLN 533  267  ?    ?   ?   A . n 
A 1 534  GLY 534  268  ?    ?   ?   A . n 
A 1 535  SER 535  269  ?    ?   ?   A . n 
A 1 536  PRO 536  270  ?    ?   ?   A . n 
A 1 537  ASN 537  271  ?    ?   ?   A . n 
A 1 538  SER 538  272  ?    ?   ?   A . n 
A 1 539  ASP 539  273  ?    ?   ?   A . n 
A 1 540  PRO 540  274  ?    ?   ?   A . n 
A 1 541  GLY 541  275  ?    ?   ?   A . n 
A 1 542  LEU 542  276  ?    ?   ?   A . n 
A 1 543  GLU 543  277  ?    ?   ?   A . n 
A 1 544  PRO 544  278  ?    ?   ?   A . n 
A 1 545  GLU 545  279  ?    ?   ?   A . n 
A 1 546  ASP 546  280  ?    ?   ?   A . n 
A 1 547  SER 547  281  ?    ?   ?   A . n 
A 1 548  ASN 548  282  ?    ?   ?   A . n 
A 1 549  SER 549  283  ?    ?   ?   A . n 
A 1 550  THR 550  284  ?    ?   ?   A . n 
A 1 551  SER 551  285  ?    ?   ?   A . n 
A 1 552  ALA 552  286  ?    ?   ?   A . n 
A 1 553  LEU 553  287  ?    ?   ?   A . n 
A 1 554  GLU 554  288  ?    ?   ?   A . n 
A 1 555  ASP 555  289  ?    ?   ?   A . n 
A 1 556  PRO 556  290  ?    ?   ?   A . n 
A 1 557  LEU 557  291  ?    ?   ?   A . n 
A 1 558  GLU 558  292  ?    ?   ?   A . n 
A 1 559  PHE 559  293  ?    ?   ?   A . n 
A 1 560  LEU 560  294  ?    ?   ?   A . n 
A 1 561  ASP 561  295  ?    ?   ?   A . n 
A 1 562  MET 562  296  ?    ?   ?   A . n 
A 1 563  ALA 563  297  ?    ?   ?   A . n 
A 1 564  GLU 564  298  ?    ?   ?   A . n 
A 1 565  ILE 565  299  ?    ?   ?   A . n 
A 1 566  LYS 566  300  ?    ?   ?   A . n 
A 1 567  GLU 567  301  ?    ?   ?   A . n 
A 1 568  LYS 568  302  ?    ?   ?   A . n 
A 1 569  ILE 569  303  ?    ?   ?   A . n 
A 1 570  CYS 570  304  ?    ?   ?   A . n 
A 1 571  ASP 571  305  ?    ?   ?   A . n 
A 1 572  TYR 572  306  ?    ?   ?   A . n 
A 1 573  LEU 573  307  ?    ?   ?   A . n 
A 1 574  PHE 574  308  ?    ?   ?   A . n 
A 1 575  ASN 575  309  ?    ?   ?   A . n 
A 1 576  VAL 576  310  ?    ?   ?   A . n 
A 1 577  SER 577  311  ?    ?   ?   A . n 
A 1 578  ASP 578  312  ?    ?   ?   A . n 
A 1 579  SER 579  313  ?    ?   ?   A . n 
A 1 580  SER 580  314  ?    ?   ?   A . n 
A 1 581  ALA 581  315  ?    ?   ?   A . n 
A 1 582  LEU 582  316  ?    ?   ?   A . n 
A 1 583  ASN 583  317  ?    ?   ?   A . n 
A 1 584  LEU 584  318  ?    ?   ?   A . n 
A 1 585  ALA 585  319  ?    ?   ?   A . n 
A 1 586  LYS 586  320  ?    ?   ?   A . n 
A 1 587  ASN 587  321  ?    ?   ?   A . n 
A 1 588  ILE 588  322  ?    ?   ?   A . n 
A 1 589  GLY 589  323  ?    ?   ?   A . n 
A 1 590  LEU 590  324  ?    ?   ?   A . n 
A 1 591  THR 591  325  ?    ?   ?   A . n 
A 1 592  LYS 592  326  ?    ?   ?   A . n 
A 1 593  ALA 593  327  ?    ?   ?   A . n 
A 1 594  ARG 594  328  ?    ?   ?   A . n 
A 1 595  ASP 595  329  ?    ?   ?   A . n 
A 1 596  ILE 596  330  ?    ?   ?   A . n 
A 1 597  ASN 597  331  ?    ?   ?   A . n 
A 1 598  ALA 598  332  ?    ?   ?   A . n 
A 1 599  VAL 599  333  ?    ?   ?   A . n 
A 1 600  LEU 600  334  ?    ?   ?   A . n 
A 1 601  ILE 601  335  ?    ?   ?   A . n 
A 1 602  ASP 602  336  ?    ?   ?   A . n 
A 1 603  MET 603  337  ?    ?   ?   A . n 
A 1 604  GLU 604  338  ?    ?   ?   A . n 
A 1 605  ARG 605  339  ?    ?   ?   A . n 
A 1 606  GLN 606  340  ?    ?   ?   A . n 
A 1 607  GLY 607  341  ?    ?   ?   A . n 
A 1 608  ASP 608  342  ?    ?   ?   A . n 
A 1 609  VAL 609  343  ?    ?   ?   A . n 
A 1 610  TYR 610  344  ?    ?   ?   A . n 
A 1 611  ARG 611  345  ?    ?   ?   A . n 
A 1 612  GLN 612  346  ?    ?   ?   A . n 
A 1 613  GLY 613  347  ?    ?   ?   A . n 
A 1 614  THR 614  348  ?    ?   ?   A . n 
A 1 615  THR 615  349  ?    ?   ?   A . n 
A 1 616  PRO 616  350  ?    ?   ?   A . n 
A 1 617  PRO 617  351  ?    ?   ?   A . n 
A 1 618  ILE 618  352  ?    ?   ?   A . n 
A 1 619  TRP 619  353  ?    ?   ?   A . n 
A 1 620  HIS 620  354  ?    ?   ?   A . n 
A 1 621  LEU 621  355  ?    ?   ?   A . n 
A 1 622  THR 622  356  ?    ?   ?   A . n 
A 1 623  ASP 623  357  ?    ?   ?   A . n 
A 1 624  LYS 624  358  ?    ?   ?   A . n 
A 1 625  LYS 625  359  ?    ?   ?   A . n 
A 1 626  ARG 626  360  ?    ?   ?   A . n 
A 1 627  GLU 627  361  ?    ?   ?   A . n 
A 1 628  ARG 628  362  ?    ?   ?   A . n 
A 1 629  MET 629  363  ?    ?   ?   A . n 
A 1 630  GLN 630  364  ?    ?   ?   A . n 
A 1 631  ILE 631  365  ?    ?   ?   A . n 
A 1 632  LYS 632  366  ?    ?   ?   A . n 
A 1 633  ARG 633  367  ?    ?   ?   A . n 
A 1 634  ASN 634  368  ?    ?   ?   A . n 
A 1 635  THR 635  369  ?    ?   ?   A . n 
A 1 636  ASN 636  370  ?    ?   ?   A . n 
A 1 637  SER 637  371  ?    ?   ?   A . n 
A 1 638  VAL 638  372  ?    ?   ?   A . n 
A 1 639  PRO 639  373  ?    ?   ?   A . n 
A 1 640  GLU 640  374  ?    ?   ?   A . n 
A 1 641  THR 641  375  ?    ?   ?   A . n 
A 1 642  ALA 642  376  ?    ?   ?   A . n 
A 1 643  PRO 643  377  ?    ?   ?   A . n 
A 1 644  ALA 644  378  ?    ?   ?   A . n 
A 1 645  ALA 645  379  ?    ?   ?   A . n 
A 1 646  ILE 646  380  ?    ?   ?   A . n 
A 1 647  PRO 647  381  ?    ?   ?   A . n 
A 1 648  GLU 648  382  ?    ?   ?   A . n 
A 1 649  THR 649  383  ?    ?   ?   A . n 
A 1 650  LYS 650  384  ?    ?   ?   A . n 
A 1 651  ARG 651  385  ?    ?   ?   A . n 
A 1 652  ASN 652  386  ?    ?   ?   A . n 
A 1 653  ALA 653  387  ?    ?   ?   A . n 
A 1 654  GLU 654  388  ?    ?   ?   A . n 
A 1 655  PHE 655  389  ?    ?   ?   A . n 
A 1 656  LEU 656  390  ?    ?   ?   A . n 
A 1 657  THR 657  391  ?    ?   ?   A . n 
A 1 658  CYS 658  392  ?    ?   ?   A . n 
A 1 659  ASN 659  393  ?    ?   ?   A . n 
A 1 660  ILE 660  394  ?    ?   ?   A . n 
A 1 661  PRO 661  395  ?    ?   ?   A . n 
A 1 662  THR 662  396  ?    ?   ?   A . n 
A 1 663  SER 663  397  ?    ?   ?   A . n 
A 1 664  ASN 664  398  ?    ?   ?   A . n 
A 1 665  ALA 665  399  ?    ?   ?   A . n 
A 1 666  SER 666  400  ?    ?   ?   A . n 
A 1 667  ASN 667  401  ?    ?   ?   A . n 
A 1 668  ASN 668  402  ?    ?   ?   A . n 
A 1 669  MET 669  403  ?    ?   ?   A . n 
A 1 670  VAL 670  404  ?    ?   ?   A . n 
A 1 671  THR 671  405  ?    ?   ?   A . n 
A 1 672  THR 672  406  ?    ?   ?   A . n 
A 1 673  GLU 673  407  ?    ?   ?   A . n 
A 1 674  LYS 674  408  ?    ?   ?   A . n 
A 1 675  VAL 675  409  ?    ?   ?   A . n 
A 1 676  GLU 676  410  ?    ?   ?   A . n 
A 1 677  ASN 677  411  ?    ?   ?   A . n 
A 1 678  GLY 678  412  ?    ?   ?   A . n 
A 1 679  GLN 679  413  ?    ?   ?   A . n 
A 1 680  GLU 680  414  ?    ?   ?   A . n 
A 1 681  PRO 681  415  ?    ?   ?   A . n 
A 1 682  VAL 682  416  ?    ?   ?   A . n 
A 1 683  ILE 683  417  ?    ?   ?   A . n 
A 1 684  LYS 684  418  ?    ?   ?   A . n 
A 1 685  LEU 685  419  ?    ?   ?   A . n 
A 1 686  GLU 686  420  ?    ?   ?   A . n 
A 1 687  ASN 687  421  ?    ?   ?   A . n 
A 1 688  ARG 688  422  ?    ?   ?   A . n 
A 1 689  GLN 689  423  ?    ?   ?   A . n 
A 1 690  GLU 690  424  ?    ?   ?   A . n 
A 1 691  ALA 691  425  ?    ?   ?   A . n 
A 1 692  ARG 692  426  ?    ?   ?   A . n 
A 1 693  PRO 693  427  ?    ?   ?   A . n 
A 1 694  GLU 694  428  ?    ?   ?   A . n 
A 1 695  PRO 695  429  ?    ?   ?   A . n 
A 1 696  ALA 696  430  ?    ?   ?   A . n 
A 1 697  ARG 697  431  ?    ?   ?   A . n 
A 1 698  LEU 698  432  ?    ?   ?   A . n 
A 1 699  LYS 699  433  ?    ?   ?   A . n 
A 1 700  PRO 700  434  ?    ?   ?   A . n 
A 1 701  PRO 701  435  ?    ?   ?   A . n 
A 1 702  VAL 702  436  ?    ?   ?   A . n 
A 1 703  HIS 703  437  ?    ?   ?   A . n 
A 1 704  TYR 704  438  ?    ?   ?   A . n 
A 1 705  ASN 705  439  ?    ?   ?   A . n 
A 1 706  GLY 706  440  ?    ?   ?   A . n 
A 1 707  PRO 707  441  ?    ?   ?   A . n 
A 1 708  SER 708  442  ?    ?   ?   A . n 
A 1 709  LYS 709  443  ?    ?   ?   A . n 
A 1 710  ALA 710  444  ?    ?   ?   A . n 
A 1 711  GLY 711  445  ?    ?   ?   A . n 
A 1 712  TYR 712  446  ?    ?   ?   A . n 
A 1 713  VAL 713  447  ?    ?   ?   A . n 
A 1 714  ASP 714  448  ?    ?   ?   A . n 
A 1 715  PHE 715  449  ?    ?   ?   A . n 
A 1 716  GLU 716  450  ?    ?   ?   A . n 
A 1 717  ASN 717  451  ?    ?   ?   A . n 
A 1 718  GLY 718  452  ?    ?   ?   A . n 
A 1 719  GLN 719  453  ?    ?   ?   A . n 
A 1 720  TRP 720  454  ?    ?   ?   A . n 
A 1 721  ALA 721  455  ?    ?   ?   A . n 
A 1 722  THR 722  456  ?    ?   ?   A . n 
A 1 723  ASP 723  457  ?    ?   ?   A . n 
A 1 724  ASP 724  458  ?    ?   ?   A . n 
A 1 725  ILE 725  459  ?    ?   ?   A . n 
A 1 726  PRO 726  460  ?    ?   ?   A . n 
A 1 727  ASP 727  461  ?    ?   ?   A . n 
A 1 728  ASP 728  462  ?    ?   ?   A . n 
A 1 729  LEU 729  463  ?    ?   ?   A . n 
A 1 730  ASN 730  464  ?    ?   ?   A . n 
A 1 731  SER 731  465  ?    ?   ?   A . n 
A 1 732  ILE 732  466  ?    ?   ?   A . n 
A 1 733  ARG 733  467  ?    ?   ?   A . n 
A 1 734  ALA 734  468  ?    ?   ?   A . n 
A 1 735  ALA 735  469  ?    ?   ?   A . n 
A 1 736  PRO 736  470  ?    ?   ?   A . n 
A 1 737  GLY 737  471  ?    ?   ?   A . n 
A 1 738  GLU 738  472  ?    ?   ?   A . n 
A 1 739  PHE 739  473  ?    ?   ?   A . n 
A 1 740  ARG 740  474  ?    ?   ?   A . n 
A 1 741  ALA 741  475  ?    ?   ?   A . n 
A 1 742  ILE 742  476  ?    ?   ?   A . n 
A 1 743  MET 743  477  ?    ?   ?   A . n 
A 1 744  GLU 744  478  ?    ?   ?   A . n 
A 1 745  MET 745  479  ?    ?   ?   A . n 
A 1 746  PRO 746  480  ?    ?   ?   A . n 
A 1 747  SER 747  481  ?    ?   ?   A . n 
A 1 748  PHE 748  482  ?    ?   ?   A . n 
A 1 749  TYR 749  483  ?    ?   ?   A . n 
A 1 750  SER 750  484  ?    ?   ?   A . n 
A 1 751  HIS 751  485  ?    ?   ?   A . n 
A 1 752  GLY 752  486  ?    ?   ?   A . n 
A 1 753  LEU 753  487  ?    ?   ?   A . n 
A 1 754  PRO 754  488  ?    ?   ?   A . n 
A 1 755  ARG 755  489  ?    ?   ?   A . n 
A 1 756  CYS 756  490  ?    ?   ?   A . n 
A 1 757  SER 757  491  ?    ?   ?   A . n 
A 1 758  PRO 758  492  ?    ?   ?   A . n 
A 1 759  TYR 759  493  ?    ?   ?   A . n 
A 1 760  LYS 760  494  ?    ?   ?   A . n 
A 1 761  LYS 761  495  ?    ?   ?   A . n 
A 1 762  LEU 762  496  ?    ?   ?   A . n 
A 1 763  THR 763  497  ?    ?   ?   A . n 
A 1 764  GLU 764  498  ?    ?   ?   A . n 
A 1 765  CYS 765  499  ?    ?   ?   A . n 
A 1 766  GLN 766  500  ?    ?   ?   A . n 
A 1 767  LEU 767  501  ?    ?   ?   A . n 
A 1 768  LYS 768  502  ?    ?   ?   A . n 
A 1 769  ASN 769  503  ?    ?   ?   A . n 
A 1 770  PRO 770  504  ?    ?   ?   A . n 
A 1 771  ILE 771  505  ?    ?   ?   A . n 
A 1 772  SER 772  506  ?    ?   ?   A . n 
A 1 773  GLY 773  507  ?    ?   ?   A . n 
A 1 774  LEU 774  508  ?    ?   ?   A . n 
A 1 775  LEU 775  509  ?    ?   ?   A . n 
A 1 776  GLU 776  510  ?    ?   ?   A . n 
A 1 777  TYR 777  511  ?    ?   ?   A . n 
A 1 778  ALA 778  512  ?    ?   ?   A . n 
A 1 779  GLN 779  513  ?    ?   ?   A . n 
A 1 780  PHE 780  514  ?    ?   ?   A . n 
A 1 781  ALA 781  515  ?    ?   ?   A . n 
A 1 782  SER 782  516  ?    ?   ?   A . n 
A 1 783  GLN 783  517  ?    ?   ?   A . n 
A 1 784  THR 784  518  ?    ?   ?   A . n 
A 1 785  CYS 785  519  ?    ?   ?   A . n 
A 1 786  GLU 786  520  ?    ?   ?   A . n 
A 1 787  PHE 787  521  ?    ?   ?   A . n 
A 1 788  ASN 788  522  ?    ?   ?   A . n 
A 1 789  MET 789  523  ?    ?   ?   A . n 
A 1 790  ILE 790  524  ?    ?   ?   A . n 
A 1 791  GLU 791  525  ?    ?   ?   A . n 
A 1 792  GLN 792  526  ?    ?   ?   A . n 
A 1 793  SER 793  527  ?    ?   ?   A . n 
A 1 794  GLY 794  528  ?    ?   ?   A . n 
A 1 795  PRO 795  529  ?    ?   ?   A . n 
A 1 796  PRO 796  530  ?    ?   ?   A . n 
A 1 797  HIS 797  531  ?    ?   ?   A . n 
A 1 798  GLU 798  532  ?    ?   ?   A . n 
A 1 799  PRO 799  533  ?    ?   ?   A . n 
A 1 800  ARG 800  534  ?    ?   ?   A . n 
A 1 801  PHE 801  535  ?    ?   ?   A . n 
A 1 802  LYS 802  536  ?    ?   ?   A . n 
A 1 803  PHE 803  537  ?    ?   ?   A . n 
A 1 804  GLN 804  538  ?    ?   ?   A . n 
A 1 805  VAL 805  539  ?    ?   ?   A . n 
A 1 806  VAL 806  540  ?    ?   ?   A . n 
A 1 807  ILE 807  541  ?    ?   ?   A . n 
A 1 808  ASN 808  542  ?    ?   ?   A . n 
A 1 809  GLY 809  543  ?    ?   ?   A . n 
A 1 810  ARG 810  544  ?    ?   ?   A . n 
A 1 811  GLU 811  545  ?    ?   ?   A . n 
A 1 812  PHE 812  546  ?    ?   ?   A . n 
A 1 813  PRO 813  547  ?    ?   ?   A . n 
A 1 814  PRO 814  548  ?    ?   ?   A . n 
A 1 815  ALA 815  549  ?    ?   ?   A . n 
A 1 816  GLU 816  550  ?    ?   ?   A . n 
A 1 817  ALA 817  551  ?    ?   ?   A . n 
A 1 818  GLY 818  552  ?    ?   ?   A . n 
A 1 819  SER 819  553  ?    ?   ?   A . n 
A 1 820  LYS 820  554  ?    ?   ?   A . n 
A 1 821  LYS 821  555  ?    ?   ?   A . n 
A 1 822  VAL 822  556  ?    ?   ?   A . n 
A 1 823  ALA 823  557  ?    ?   ?   A . n 
A 1 824  LYS 824  558  ?    ?   ?   A . n 
A 1 825  GLN 825  559  ?    ?   ?   A . n 
A 1 826  ASP 826  560  ?    ?   ?   A . n 
A 1 827  ALA 827  561  ?    ?   ?   A . n 
A 1 828  ALA 828  562  ?    ?   ?   A . n 
A 1 829  MET 829  563  ?    ?   ?   A . n 
A 1 830  LYS 830  564  ?    ?   ?   A . n 
A 1 831  ALA 831  565  ?    ?   ?   A . n 
A 1 832  MET 832  566  ?    ?   ?   A . n 
A 1 833  THR 833  567  ?    ?   ?   A . n 
A 1 834  ILE 834  568  ?    ?   ?   A . n 
A 1 835  LEU 835  569  ?    ?   ?   A . n 
A 1 836  LEU 836  570  ?    ?   ?   A . n 
A 1 837  GLU 837  571  ?    ?   ?   A . n 
A 1 838  GLU 838  572  ?    ?   ?   A . n 
A 1 839  ALA 839  573  ?    ?   ?   A . n 
A 1 840  LYS 840  574  ?    ?   ?   A . n 
A 1 841  ALA 841  575  ?    ?   ?   A . n 
A 1 842  LYS 842  576  ?    ?   ?   A . n 
A 1 843  ASP 843  577  ?    ?   ?   A . n 
A 1 844  SER 844  578  ?    ?   ?   A . n 
A 1 845  GLY 845  579  ?    ?   ?   A . n 
A 1 846  LYS 846  580  ?    ?   ?   A . n 
A 1 847  SER 847  581  ?    ?   ?   A . n 
A 1 848  GLU 848  582  ?    ?   ?   A . n 
A 1 849  GLU 849  583  ?    ?   ?   A . n 
A 1 850  SER 850  584  ?    ?   ?   A . n 
A 1 851  SER 851  585  ?    ?   ?   A . n 
A 1 852  HIS 852  586  ?    ?   ?   A . n 
A 1 853  TYR 853  587  ?    ?   ?   A . n 
A 1 854  SER 854  588  ?    ?   ?   A . n 
A 1 855  THR 855  589  ?    ?   ?   A . n 
A 1 856  GLU 856  590  ?    ?   ?   A . n 
A 1 857  LYS 857  591  ?    ?   ?   A . n 
A 1 858  GLU 858  592  ?    ?   ?   A . n 
A 1 859  SER 859  593  ?    ?   ?   A . n 
A 1 860  GLU 860  594  ?    ?   ?   A . n 
A 1 861  LYS 861  595  ?    ?   ?   A . n 
A 1 862  THR 862  596  ?    ?   ?   A . n 
A 1 863  ALA 863  597  ?    ?   ?   A . n 
A 1 864  GLU 864  598  ?    ?   ?   A . n 
A 1 865  SER 865  599  ?    ?   ?   A . n 
A 1 866  GLN 866  600  ?    ?   ?   A . n 
A 1 867  THR 867  601  ?    ?   ?   A . n 
A 1 868  PRO 868  602  ?    ?   ?   A . n 
A 1 869  THR 869  603  ?    ?   ?   A . n 
A 1 870  PRO 870  604  ?    ?   ?   A . n 
A 1 871  SER 871  605  ?    ?   ?   A . n 
A 1 872  ALA 872  606  ?    ?   ?   A . n 
A 1 873  THR 873  607  ?    ?   ?   A . n 
A 1 874  SER 874  608  ?    ?   ?   A . n 
A 1 875  PHE 875  609  ?    ?   ?   A . n 
A 1 876  PHE 876  610  ?    ?   ?   A . n 
A 1 877  SER 877  611  ?    ?   ?   A . n 
A 1 878  GLY 878  612  ?    ?   ?   A . n 
A 1 879  LYS 879  613  ?    ?   ?   A . n 
A 1 880  SER 880  614  ?    ?   ?   A . n 
A 1 881  PRO 881  615  ?    ?   ?   A . n 
A 1 882  VAL 882  616  ?    ?   ?   A . n 
A 1 883  THR 883  617  ?    ?   ?   A . n 
A 1 884  THR 884  618  ?    ?   ?   A . n 
A 1 885  LEU 885  619  ?    ?   ?   A . n 
A 1 886  LEU 886  620  ?    ?   ?   A . n 
A 1 887  GLU 887  621  ?    ?   ?   A . n 
A 1 888  CYS 888  622  ?    ?   ?   A . n 
A 1 889  MET 889  623  ?    ?   ?   A . n 
A 1 890  HIS 890  624  ?    ?   ?   A . n 
A 1 891  LYS 891  625  ?    ?   ?   A . n 
A 1 892  LEU 892  626  ?    ?   ?   A . n 
A 1 893  GLY 893  627  ?    ?   ?   A . n 
A 1 894  ASN 894  628  ?    ?   ?   A . n 
A 1 895  SER 895  629  ?    ?   ?   A . n 
A 1 896  CYS 896  630  ?    ?   ?   A . n 
A 1 897  GLU 897  631  ?    ?   ?   A . n 
A 1 898  PHE 898  632  ?    ?   ?   A . n 
A 1 899  ARG 899  633  ?    ?   ?   A . n 
A 1 900  LEU 900  634  ?    ?   ?   A . n 
A 1 901  LEU 901  635  ?    ?   ?   A . n 
A 1 902  SER 902  636  ?    ?   ?   A . n 
A 1 903  LYS 903  637  ?    ?   ?   A . n 
A 1 904  GLU 904  638  ?    ?   ?   A . n 
A 1 905  GLY 905  639  ?    ?   ?   A . n 
A 1 906  PRO 906  640  ?    ?   ?   A . n 
A 1 907  ALA 907  641  ?    ?   ?   A . n 
A 1 908  HIS 908  642  ?    ?   ?   A . n 
A 1 909  GLU 909  643  ?    ?   ?   A . n 
A 1 910  PRO 910  644  ?    ?   ?   A . n 
A 1 911  LYS 911  645  ?    ?   ?   A . n 
A 1 912  PHE 912  646  ?    ?   ?   A . n 
A 1 913  GLN 913  647  ?    ?   ?   A . n 
A 1 914  TYR 914  648  ?    ?   ?   A . n 
A 1 915  CYS 915  649  ?    ?   ?   A . n 
A 1 916  VAL 916  650  ?    ?   ?   A . n 
A 1 917  ALA 917  651  ?    ?   ?   A . n 
A 1 918  VAL 918  652  ?    ?   ?   A . n 
A 1 919  GLY 919  653  ?    ?   ?   A . n 
A 1 920  ALA 920  654  ?    ?   ?   A . n 
A 1 921  GLN 921  655  ?    ?   ?   A . n 
A 1 922  THR 922  656  ?    ?   ?   A . n 
A 1 923  PHE 923  657  ?    ?   ?   A . n 
A 1 924  PRO 924  658  ?    ?   ?   A . n 
A 1 925  SER 925  659  ?    ?   ?   A . n 
A 1 926  VAL 926  660  ?    ?   ?   A . n 
A 1 927  SER 927  661  ?    ?   ?   A . n 
A 1 928  ALA 928  662  ?    ?   ?   A . n 
A 1 929  PRO 929  663  ?    ?   ?   A . n 
A 1 930  SER 930  664  ?    ?   ?   A . n 
A 1 931  LYS 931  665  ?    ?   ?   A . n 
A 1 932  LYS 932  666  ?    ?   ?   A . n 
A 1 933  VAL 933  667  ?    ?   ?   A . n 
A 1 934  ALA 934  668  ?    ?   ?   A . n 
A 1 935  LYS 935  669  ?    ?   ?   A . n 
A 1 936  GLN 936  670  ?    ?   ?   A . n 
A 1 937  MET 937  671  ?    ?   ?   A . n 
A 1 938  ALA 938  672  ?    ?   ?   A . n 
A 1 939  ALA 939  673  ?    ?   ?   A . n 
A 1 940  GLU 940  674  ?    ?   ?   A . n 
A 1 941  GLU 941  675  ?    ?   ?   A . n 
A 1 942  ALA 942  676  ?    ?   ?   A . n 
A 1 943  MET 943  677  ?    ?   ?   A . n 
A 1 944  LYS 944  678  ?    ?   ?   A . n 
A 1 945  ALA 945  679  ?    ?   ?   A . n 
A 1 946  LEU 946  680  ?    ?   ?   A . n 
A 1 947  HIS 947  681  ?    ?   ?   A . n 
A 1 948  GLY 948  682  ?    ?   ?   A . n 
A 1 949  GLU 949  683  ?    ?   ?   A . n 
A 1 950  ALA 950  684  ?    ?   ?   A . n 
A 1 951  THR 951  685  ?    ?   ?   A . n 
A 1 952  ASN 952  686  ?    ?   ?   A . n 
A 1 953  SER 953  687  ?    ?   ?   A . n 
A 1 954  MET 954  688  ?    ?   ?   A . n 
A 1 955  ALA 955  689  ?    ?   ?   A . n 
A 1 956  SER 956  690  ?    ?   ?   A . n 
A 1 957  ASP 957  691  ?    ?   ?   A . n 
A 1 958  ASN 958  692  ?    ?   ?   A . n 
A 1 959  GLN 959  693  ?    ?   ?   A . n 
A 1 960  PRO 960  694  ?    ?   ?   A . n 
A 1 961  GLU 961  695  ?    ?   ?   A . n 
A 1 962  GLY 962  696  ?    ?   ?   A . n 
A 1 963  MET 963  697  ?    ?   ?   A . n 
A 1 964  ILE 964  698  ?    ?   ?   A . n 
A 1 965  SER 965  699  ?    ?   ?   A . n 
A 1 966  GLU 966  700  ?    ?   ?   A . n 
A 1 967  SER 967  701  ?    ?   ?   A . n 
A 1 968  LEU 968  702  ?    ?   ?   A . n 
A 1 969  ASP 969  703  ?    ?   ?   A . n 
A 1 970  ASN 970  704  ?    ?   ?   A . n 
A 1 971  LEU 971  705  ?    ?   ?   A . n 
A 1 972  GLU 972  706  ?    ?   ?   A . n 
A 1 973  SER 973  707  ?    ?   ?   A . n 
A 1 974  MET 974  708  ?    ?   ?   A . n 
A 1 975  MET 975  709  ?    ?   ?   A . n 
A 1 976  PRO 976  710  ?    ?   ?   A . n 
A 1 977  ASN 977  711  ?    ?   ?   A . n 
A 1 978  LYS 978  712  ?    ?   ?   A . n 
A 1 979  VAL 979  713  ?    ?   ?   A . n 
A 1 980  ARG 980  714  ?    ?   ?   A . n 
A 1 981  LYS 981  715  ?    ?   ?   A . n 
A 1 982  ILE 982  716  ?    ?   ?   A . n 
A 1 983  GLY 983  717  ?    ?   ?   A . n 
A 1 984  GLU 984  718  ?    ?   ?   A . n 
A 1 985  LEU 985  719  ?    ?   ?   A . n 
A 1 986  VAL 986  720  ?    ?   ?   A . n 
A 1 987  ARG 987  721  ?    ?   ?   A . n 
A 1 988  TYR 988  722  ?    ?   ?   A . n 
A 1 989  LEU 989  723  ?    ?   ?   A . n 
A 1 990  ASN 990  724  ?    ?   ?   A . n 
A 1 991  THR 991  725  ?    ?   ?   A . n 
A 1 992  ASN 992  726  ?    ?   ?   A . n 
A 1 993  PRO 993  727  ?    ?   ?   A . n 
A 1 994  VAL 994  728  ?    ?   ?   A . n 
A 1 995  GLY 995  729  ?    ?   ?   A . n 
A 1 996  GLY 996  730  ?    ?   ?   A . n 
A 1 997  LEU 997  731  ?    ?   ?   A . n 
A 1 998  LEU 998  732  ?    ?   ?   A . n 
A 1 999  GLU 999  733  ?    ?   ?   A . n 
A 1 1000 TYR 1000 734  ?    ?   ?   A . n 
A 1 1001 ALA 1001 735  ?    ?   ?   A . n 
A 1 1002 ARG 1002 736  ?    ?   ?   A . n 
A 1 1003 SER 1003 737  ?    ?   ?   A . n 
A 1 1004 HIS 1004 738  ?    ?   ?   A . n 
A 1 1005 GLY 1005 739  ?    ?   ?   A . n 
A 1 1006 PHE 1006 740  ?    ?   ?   A . n 
A 1 1007 ALA 1007 741  ?    ?   ?   A . n 
A 1 1008 ALA 1008 742  ?    ?   ?   A . n 
A 1 1009 GLU 1009 743  ?    ?   ?   A . n 
A 1 1010 PHE 1010 744  ?    ?   ?   A . n 
A 1 1011 LYS 1011 745  ?    ?   ?   A . n 
A 1 1012 LEU 1012 746  ?    ?   ?   A . n 
A 1 1013 VAL 1013 747  ?    ?   ?   A . n 
A 1 1014 ASP 1014 748  ?    ?   ?   A . n 
A 1 1015 GLN 1015 749  ?    ?   ?   A . n 
A 1 1016 SER 1016 750  ?    ?   ?   A . n 
A 1 1017 GLY 1017 751  ?    ?   ?   A . n 
A 1 1018 PRO 1018 752  ?    ?   ?   A . n 
A 1 1019 PRO 1019 753  ?    ?   ?   A . n 
A 1 1020 HIS 1020 754  ?    ?   ?   A . n 
A 1 1021 GLU 1021 755  ?    ?   ?   A . n 
A 1 1022 PRO 1022 756  ?    ?   ?   A . n 
A 1 1023 LYS 1023 757  ?    ?   ?   A . n 
A 1 1024 PHE 1024 758  ?    ?   ?   A . n 
A 1 1025 VAL 1025 759  ?    ?   ?   A . n 
A 1 1026 TYR 1026 760  ?    ?   ?   A . n 
A 1 1027 GLN 1027 761  ?    ?   ?   A . n 
A 1 1028 ALA 1028 762  ?    ?   ?   A . n 
A 1 1029 LYS 1029 763  ?    ?   ?   A . n 
A 1 1030 VAL 1030 764  ?    ?   ?   A . n 
A 1 1031 GLY 1031 765  ?    ?   ?   A . n 
A 1 1032 GLY 1032 766  ?    ?   ?   A . n 
A 1 1033 ARG 1033 767  ?    ?   ?   A . n 
A 1 1034 TRP 1034 768  ?    ?   ?   A . n 
A 1 1035 PHE 1035 769  ?    ?   ?   A . n 
A 1 1036 PRO 1036 770  ?    ?   ?   A . n 
A 1 1037 ALA 1037 771  ?    ?   ?   A . n 
A 1 1038 VAL 1038 772  ?    ?   ?   A . n 
A 1 1039 CYS 1039 773  ?    ?   ?   A . n 
A 1 1040 ALA 1040 774  ?    ?   ?   A . n 
A 1 1041 HIS 1041 775  ?    ?   ?   A . n 
A 1 1042 SER 1042 776  ?    ?   ?   A . n 
A 1 1043 LYS 1043 777  ?    ?   ?   A . n 
A 1 1044 LYS 1044 778  ?    ?   ?   A . n 
A 1 1045 GLN 1045 779  ?    ?   ?   A . n 
A 1 1046 GLY 1046 780  ?    ?   ?   A . n 
A 1 1047 LYS 1047 781  ?    ?   ?   A . n 
A 1 1048 GLN 1048 782  ?    ?   ?   A . n 
A 1 1049 GLU 1049 783  ?    ?   ?   A . n 
A 1 1050 ALA 1050 784  ?    ?   ?   A . n 
A 1 1051 ALA 1051 785  ?    ?   ?   A . n 
A 1 1052 ASP 1052 786  ?    ?   ?   A . n 
A 1 1053 ALA 1053 787  ?    ?   ?   A . n 
A 1 1054 ALA 1054 788  ?    ?   ?   A . n 
A 1 1055 LEU 1055 789  ?    ?   ?   A . n 
A 1 1056 ARG 1056 790  ?    ?   ?   A . n 
A 1 1057 VAL 1057 791  ?    ?   ?   A . n 
A 1 1058 LEU 1058 792  ?    ?   ?   A . n 
A 1 1059 ILE 1059 793  ?    ?   ?   A . n 
A 1 1060 GLY 1060 794  ?    ?   ?   A . n 
A 1 1061 GLU 1061 795  ?    ?   ?   A . n 
A 1 1062 ASN 1062 796  ?    ?   ?   A . n 
A 1 1063 GLU 1063 797  ?    ?   ?   A . n 
A 1 1064 LYS 1064 798  ?    ?   ?   A . n 
A 1 1065 ALA 1065 799  ?    ?   ?   A . n 
A 1 1066 GLU 1066 800  ?    ?   ?   A . n 
A 1 1067 ARG 1067 801  ?    ?   ?   A . n 
A 1 1068 MET 1068 802  ?    ?   ?   A . n 
A 1 1069 GLY 1069 803  ?    ?   ?   A . n 
A 1 1070 PHE 1070 804  ?    ?   ?   A . n 
A 1 1071 THR 1071 805  ?    ?   ?   A . n 
A 1 1072 GLU 1072 806  ?    ?   ?   A . n 
A 1 1073 VAL 1073 807  ?    ?   ?   A . n 
A 1 1074 THR 1074 808  ?    ?   ?   A . n 
A 1 1075 PRO 1075 809  ?    ?   ?   A . n 
A 1 1076 VAL 1076 810  ?    ?   ?   A . n 
A 1 1077 THR 1077 811  ?    ?   ?   A . n 
A 1 1078 GLY 1078 812  ?    ?   ?   A . n 
A 1 1079 ALA 1079 813  ?    ?   ?   A . n 
A 1 1080 SER 1080 814  ?    ?   ?   A . n 
A 1 1081 LEU 1081 815  ?    ?   ?   A . n 
A 1 1082 ARG 1082 816  ?    ?   ?   A . n 
A 1 1083 ARG 1083 817  ?    ?   ?   A . n 
A 1 1084 THR 1084 818  ?    ?   ?   A . n 
A 1 1085 MET 1085 819  ?    ?   ?   A . n 
A 1 1086 LEU 1086 820  ?    ?   ?   A . n 
A 1 1087 LEU 1087 821  ?    ?   ?   A . n 
A 1 1088 LEU 1088 822  ?    ?   ?   A . n 
A 1 1089 SER 1089 823  ?    ?   ?   A . n 
A 1 1090 ARG 1090 824  ?    ?   ?   A . n 
A 1 1091 SER 1091 825  ?    ?   ?   A . n 
A 1 1092 PRO 1092 826  ?    ?   ?   A . n 
A 1 1093 GLU 1093 827  ?    ?   ?   A . n 
A 1 1094 ALA 1094 828  ?    ?   ?   A . n 
A 1 1095 GLN 1095 829  ?    ?   ?   A . n 
A 1 1096 PRO 1096 830  ?    ?   ?   A . n 
A 1 1097 LYS 1097 831  ?    ?   ?   A . n 
A 1 1098 THR 1098 832  ?    ?   ?   A . n 
A 1 1099 LEU 1099 833  ?    ?   ?   A . n 
A 1 1100 PRO 1100 834  ?    ?   ?   A . n 
A 1 1101 LEU 1101 835  ?    ?   ?   A . n 
A 1 1102 THR 1102 836  ?    ?   ?   A . n 
A 1 1103 GLY 1103 837  ?    ?   ?   A . n 
A 1 1104 SER 1104 838  ?    ?   ?   A . n 
A 1 1105 THR 1105 839  ?    ?   ?   A . n 
A 1 1106 PHE 1106 840  840  PHE PHE A . n 
A 1 1107 HIS 1107 841  841  HIS HIS A . n 
A 1 1108 ASP 1108 842  842  ASP ASP A . n 
A 1 1109 GLN 1109 843  843  GLN GLN A . n 
A 1 1110 ILE 1110 844  844  ILE ILE A . n 
A 1 1111 ALA 1111 845  845  ALA ALA A . n 
A 1 1112 MET 1112 846  846  MET MET A . n 
A 1 1113 LEU 1113 847  847  LEU LEU A . n 
A 1 1114 SER 1114 848  848  SER SER A . n 
A 1 1115 HIS 1115 849  849  HIS HIS A . n 
A 1 1116 ARG 1116 850  850  ARG ARG A . n 
A 1 1117 CYS 1117 851  851  CYS CYS A . n 
A 1 1118 PHE 1118 852  852  PHE PHE A . n 
A 1 1119 ASN 1119 853  853  ASN ASN A . n 
A 1 1120 THR 1120 854  854  THR THR A . n 
A 1 1121 LEU 1121 855  855  LEU LEU A . n 
A 1 1122 THR 1122 856  856  THR THR A . n 
A 1 1123 ASN 1123 857  857  ASN ASN A . n 
A 1 1124 SER 1124 858  858  SER SER A . n 
A 1 1125 PHE 1125 859  859  PHE PHE A . n 
A 1 1126 GLN 1126 860  860  GLN GLN A . n 
A 1 1127 PRO 1127 861  861  PRO PRO A . n 
A 1 1128 SER 1128 862  862  SER SER A . n 
A 1 1129 LEU 1129 863  863  LEU LEU A . n 
A 1 1130 LEU 1130 864  864  LEU LEU A . n 
A 1 1131 GLY 1131 865  865  GLY GLY A . n 
A 1 1132 ARG 1132 866  866  ARG ARG A . n 
A 1 1133 LYS 1133 867  867  LYS LYS A . n 
A 1 1134 ILE 1134 868  868  ILE ILE A . n 
A 1 1135 LEU 1135 869  869  LEU LEU A . n 
A 1 1136 ALA 1136 870  870  ALA ALA A . n 
A 1 1137 ALA 1137 871  871  ALA ALA A . n 
A 1 1138 ILE 1138 872  872  ILE ILE A . n 
A 1 1139 ILE 1139 873  873  ILE ILE A . n 
A 1 1140 MET 1140 874  874  MET MET A . n 
A 1 1141 LYS 1141 875  875  LYS LYS A . n 
A 1 1142 LYS 1142 876  876  LYS LYS A . n 
A 1 1143 ASP 1143 877  877  ASP ASP A . n 
A 1 1144 SER 1144 878  878  SER SER A . n 
A 1 1145 GLU 1145 879  879  GLU GLU A . n 
A 1 1146 ASP 1146 880  880  ASP ASP A . n 
A 1 1147 MET 1147 881  881  MET MET A . n 
A 1 1148 GLY 1148 882  882  GLY GLY A . n 
A 1 1149 VAL 1149 883  883  VAL VAL A . n 
A 1 1150 VAL 1150 884  884  VAL VAL A . n 
A 1 1151 VAL 1151 885  885  VAL VAL A . n 
A 1 1152 SER 1152 886  886  SER SER A . n 
A 1 1153 LEU 1153 887  887  LEU LEU A . n 
A 1 1154 GLY 1154 888  888  GLY GLY A . n 
A 1 1155 THR 1155 889  889  THR THR A . n 
A 1 1156 GLY 1156 890  890  GLY GLY A . n 
A 1 1157 ASN 1157 891  891  ASN ASN A . n 
A 1 1158 ARG 1158 892  892  ARG ARG A . n 
A 1 1159 CYS 1159 893  893  CYS CYS A . n 
A 1 1160 VAL 1160 894  894  VAL VAL A . n 
A 1 1161 LYS 1161 895  895  LYS LYS A . n 
A 1 1162 GLY 1162 896  896  GLY GLY A . n 
A 1 1163 ASP 1163 897  897  ASP ASP A . n 
A 1 1164 SER 1164 898  898  SER SER A . n 
A 1 1165 LEU 1165 899  899  LEU LEU A . n 
A 1 1166 SER 1166 900  900  SER SER A . n 
A 1 1167 LEU 1167 901  901  LEU LEU A . n 
A 1 1168 LYS 1168 902  902  LYS LYS A . n 
A 1 1169 GLY 1169 903  903  GLY GLY A . n 
A 1 1170 GLU 1170 904  904  GLU GLU A . n 
A 1 1171 THR 1171 905  905  THR THR A . n 
A 1 1172 VAL 1172 906  906  VAL VAL A . n 
A 1 1173 ASN 1173 907  907  ASN ASN A . n 
A 1 1174 ASP 1174 908  908  ASP ASP A . n 
A 1 1175 CYS 1175 909  909  CYS CYS A . n 
A 1 1176 HIS 1176 910  910  HIS HIS A . n 
A 1 1177 ALA 1177 911  911  ALA ALA A . n 
A 1 1178 GLU 1178 912  912  GLU GLU A . n 
A 1 1179 ILE 1179 913  913  ILE ILE A . n 
A 1 1180 ILE 1180 914  914  ILE ILE A . n 
A 1 1181 SER 1181 915  915  SER SER A . n 
A 1 1182 ARG 1182 916  916  ARG ARG A . n 
A 1 1183 ARG 1183 917  917  ARG ARG A . n 
A 1 1184 GLY 1184 918  918  GLY GLY A . n 
A 1 1185 PHE 1185 919  919  PHE PHE A . n 
A 1 1186 ILE 1186 920  920  ILE ILE A . n 
A 1 1187 ARG 1187 921  921  ARG ARG A . n 
A 1 1188 PHE 1188 922  922  PHE PHE A . n 
A 1 1189 LEU 1189 923  923  LEU LEU A . n 
A 1 1190 TYR 1190 924  924  TYR TYR A . n 
A 1 1191 SER 1191 925  925  SER SER A . n 
A 1 1192 GLU 1192 926  926  GLU GLU A . n 
A 1 1193 LEU 1193 927  927  LEU LEU A . n 
A 1 1194 MET 1194 928  928  MET MET A . n 
A 1 1195 LYS 1195 929  929  LYS LYS A . n 
A 1 1196 TYR 1196 930  930  TYR TYR A . n 
A 1 1197 ASN 1197 931  931  ASN ASN A . n 
A 1 1198 SER 1198 932  932  SER SER A . n 
A 1 1199 GLN 1199 933  933  GLN GLN A . n 
A 1 1200 THR 1200 934  934  THR THR A . n 
A 1 1201 ALA 1201 935  935  ALA ALA A . n 
A 1 1202 LYS 1202 936  936  LYS LYS A . n 
A 1 1203 ASP 1203 937  937  ASP ASP A . n 
A 1 1204 SER 1204 938  938  SER SER A . n 
A 1 1205 ILE 1205 939  939  ILE ILE A . n 
A 1 1206 PHE 1206 940  940  PHE PHE A . n 
A 1 1207 GLU 1207 941  941  GLU GLU A . n 
A 1 1208 PRO 1208 942  942  PRO PRO A . n 
A 1 1209 ALA 1209 943  943  ALA ALA A . n 
A 1 1210 LYS 1210 944  944  LYS LYS A . n 
A 1 1211 GLY 1211 945  945  GLY GLY A . n 
A 1 1212 GLY 1212 946  946  GLY GLY A . n 
A 1 1213 GLU 1213 947  947  GLU GLU A . n 
A 1 1214 LYS 1214 948  948  LYS LYS A . n 
A 1 1215 LEU 1215 949  949  LEU LEU A . n 
A 1 1216 GLN 1216 950  950  GLN GLN A . n 
A 1 1217 ILE 1217 951  951  ILE ILE A . n 
A 1 1218 LYS 1218 952  952  LYS LYS A . n 
A 1 1219 LYS 1219 953  953  LYS LYS A . n 
A 1 1220 THR 1220 954  954  THR THR A . n 
A 1 1221 VAL 1221 955  955  VAL VAL A . n 
A 1 1222 SER 1222 956  956  SER SER A . n 
A 1 1223 PHE 1223 957  957  PHE PHE A . n 
A 1 1224 HIS 1224 958  958  HIS HIS A . n 
A 1 1225 LEU 1225 959  959  LEU LEU A . n 
A 1 1226 TYR 1226 960  960  TYR TYR A . n 
A 1 1227 ILE 1227 961  961  ILE ILE A . n 
A 1 1228 SER 1228 962  962  SER SER A . n 
A 1 1229 THR 1229 963  963  THR THR A . n 
A 1 1230 ALA 1230 964  964  ALA ALA A . n 
A 1 1231 PRO 1231 965  965  PRO PRO A . n 
A 1 1232 CYS 1232 966  966  CYS CYS A . n 
A 1 1233 GLY 1233 967  967  GLY GLY A . n 
A 1 1234 ASP 1234 968  968  ASP ASP A . n 
A 1 1235 GLY 1235 969  969  GLY GLY A . n 
A 1 1236 ALA 1236 970  970  ALA ALA A . n 
A 1 1237 LEU 1237 971  971  LEU LEU A . n 
A 1 1238 PHE 1238 972  972  PHE PHE A . n 
A 1 1239 ASP 1239 973  973  ASP ASP A . n 
A 1 1240 LYS 1240 974  974  LYS LYS A . n 
A 1 1241 SER 1241 975  975  SER SER A . n 
A 1 1242 CYS 1242 976  976  CYS CYS A . n 
A 1 1243 SER 1243 977  977  SER SER A . n 
A 1 1244 ASP 1244 978  978  ASP ASP A . n 
A 1 1245 ARG 1245 979  979  ARG ARG A . n 
A 1 1246 ALA 1246 980  980  ALA ALA A . n 
A 1 1247 MET 1247 981  981  MET MET A . n 
A 1 1248 GLU 1248 982  982  GLU GLU A . n 
A 1 1249 SER 1249 983  983  SER SER A . n 
A 1 1250 THR 1250 984  984  THR THR A . n 
A 1 1251 GLU 1251 985  985  GLU GLU A . n 
A 1 1252 SER 1252 986  986  SER SER A . n 
A 1 1253 ARG 1253 987  987  ARG ARG A . n 
A 1 1254 HIS 1254 988  988  HIS HIS A . n 
A 1 1255 TYR 1255 989  989  TYR TYR A . n 
A 1 1256 PRO 1256 990  990  PRO PRO A . n 
A 1 1257 VAL 1257 991  991  VAL VAL A . n 
A 1 1258 PHE 1258 992  992  PHE PHE A . n 
A 1 1259 GLU 1259 993  993  GLU GLU A . n 
A 1 1260 ASN 1260 994  994  ASN ASN A . n 
A 1 1261 PRO 1261 995  995  PRO PRO A . n 
A 1 1262 LYS 1262 996  996  LYS LYS A . n 
A 1 1263 GLN 1263 997  997  GLN GLN A . n 
A 1 1264 GLY 1264 998  998  GLY GLY A . n 
A 1 1265 LYS 1265 999  999  LYS LYS A . n 
A 1 1266 LEU 1266 1000 1000 LEU LEU A . n 
A 1 1267 ARG 1267 1001 1001 ARG ARG A . n 
A 1 1268 THR 1268 1002 1002 THR THR A . n 
A 1 1269 LYS 1269 1003 1003 LYS LYS A . n 
A 1 1270 VAL 1270 1004 1004 VAL VAL A . n 
A 1 1271 GLU 1271 1005 1005 GLU GLU A . n 
A 1 1272 ASN 1272 1006 1006 ASN ASN A . n 
A 1 1273 GLY 1273 1007 1007 GLY GLY A . n 
A 1 1274 GLU 1274 1008 1008 GLU GLU A . n 
A 1 1275 GLY 1275 1009 1009 GLY GLY A . n 
A 1 1276 THR 1276 1010 1010 THR THR A . n 
A 1 1277 ILE 1277 1011 1011 ILE ILE A . n 
A 1 1278 PRO 1278 1012 1012 PRO PRO A . n 
A 1 1279 VAL 1279 1013 1013 VAL VAL A . n 
A 1 1280 GLU 1280 1014 1014 GLU GLU A . n 
A 1 1281 SER 1281 1015 1015 SER SER A . n 
A 1 1282 SER 1282 1016 1016 SER SER A . n 
A 1 1283 ASP 1283 1017 1017 ASP ASP A . n 
A 1 1284 ILE 1284 1018 1018 ILE ILE A . n 
A 1 1285 VAL 1285 1019 1019 VAL VAL A . n 
A 1 1286 PRO 1286 1020 1020 PRO PRO A . n 
A 1 1287 THR 1287 1021 1021 THR THR A . n 
A 1 1288 TRP 1288 1022 1022 TRP TRP A . n 
A 1 1289 ASP 1289 1023 1023 ASP ASP A . n 
A 1 1290 GLY 1290 1024 1024 GLY GLY A . n 
A 1 1291 ILE 1291 1025 1025 ILE ILE A . n 
A 1 1292 ARG 1292 1026 1026 ARG ARG A . n 
A 1 1293 LEU 1293 1027 1027 LEU LEU A . n 
A 1 1294 GLY 1294 1028 1028 GLY GLY A . n 
A 1 1295 GLU 1295 1029 1029 GLU GLU A . n 
A 1 1296 ARG 1296 1030 1030 ARG ARG A . n 
A 1 1297 LEU 1297 1031 1031 LEU LEU A . n 
A 1 1298 ARG 1298 1032 1032 ARG ARG A . n 
A 1 1299 THR 1299 1033 1033 THR THR A . n 
A 1 1300 MET 1300 1034 1034 MET MET A . n 
A 1 1301 SER 1301 1035 1035 SER SER A . n 
A 1 1302 CYS 1302 1036 1036 CYS CYS A . n 
A 1 1303 SER 1303 1037 1037 SER SER A . n 
A 1 1304 ASP 1304 1038 1038 ASP ASP A . n 
A 1 1305 LYS 1305 1039 1039 LYS LYS A . n 
A 1 1306 ILE 1306 1040 1040 ILE ILE A . n 
A 1 1307 LEU 1307 1041 1041 LEU LEU A . n 
A 1 1308 ARG 1308 1042 1042 ARG ARG A . n 
A 1 1309 TRP 1309 1043 1043 TRP TRP A . n 
A 1 1310 ASN 1310 1044 1044 ASN ASN A . n 
A 1 1311 VAL 1311 1045 1045 VAL VAL A . n 
A 1 1312 LEU 1312 1046 1046 LEU LEU A . n 
A 1 1313 GLY 1313 1047 1047 GLY GLY A . n 
A 1 1314 LEU 1314 1048 1048 LEU LEU A . n 
A 1 1315 GLN 1315 1049 1049 GLN GLN A . n 
A 1 1316 GLY 1316 1050 1050 GLY GLY A . n 
A 1 1317 ALA 1317 1051 1051 ALA ALA A . n 
A 1 1318 LEU 1318 1052 1052 LEU LEU A . n 
A 1 1319 LEU 1319 1053 1053 LEU LEU A . n 
A 1 1320 THR 1320 1054 1054 THR THR A . n 
A 1 1321 HIS 1321 1055 1055 HIS HIS A . n 
A 1 1322 PHE 1322 1056 1056 PHE PHE A . n 
A 1 1323 LEU 1323 1057 1057 LEU LEU A . n 
A 1 1324 GLN 1324 1058 1058 GLN GLN A . n 
A 1 1325 PRO 1325 1059 1059 PRO PRO A . n 
A 1 1326 ILE 1326 1060 1060 ILE ILE A . n 
A 1 1327 TYR 1327 1061 1061 TYR TYR A . n 
A 1 1328 LEU 1328 1062 1062 LEU LEU A . n 
A 1 1329 LYS 1329 1063 1063 LYS LYS A . n 
A 1 1330 SER 1330 1064 1064 SER SER A . n 
A 1 1331 VAL 1331 1065 1065 VAL VAL A . n 
A 1 1332 THR 1332 1066 1066 THR THR A . n 
A 1 1333 LEU 1333 1067 1067 LEU LEU A . n 
A 1 1334 GLY 1334 1068 1068 GLY GLY A . n 
A 1 1335 TYR 1335 1069 1069 TYR TYR A . n 
A 1 1336 LEU 1336 1070 1070 LEU LEU A . n 
A 1 1337 PHE 1337 1071 1071 PHE PHE A . n 
A 1 1338 SER 1338 1072 1072 SER SER A . n 
A 1 1339 GLN 1339 1073 1073 GLN GLN A . n 
A 1 1340 GLY 1340 1074 1074 GLY GLY A . n 
A 1 1341 HIS 1341 1075 1075 HIS HIS A . n 
A 1 1342 LEU 1342 1076 1076 LEU LEU A . n 
A 1 1343 THR 1343 1077 1077 THR THR A . n 
A 1 1344 ARG 1344 1078 1078 ARG ARG A . n 
A 1 1345 ALA 1345 1079 1079 ALA ALA A . n 
A 1 1346 ILE 1346 1080 1080 ILE ILE A . n 
A 1 1347 CYS 1347 1081 1081 CYS CYS A . n 
A 1 1348 CYS 1348 1082 1082 CYS CYS A . n 
A 1 1349 ARG 1349 1083 1083 ARG ARG A . n 
A 1 1350 VAL 1350 1084 1084 VAL VAL A . n 
A 1 1351 THR 1351 1085 1085 THR THR A . n 
A 1 1352 ARG 1352 1086 1086 ARG ARG A . n 
A 1 1353 ASP 1353 1087 1087 ASP ASP A . n 
A 1 1354 GLY 1354 1088 1088 GLY GLY A . n 
A 1 1355 SER 1355 1089 1089 SER SER A . n 
A 1 1356 ALA 1356 1090 1090 ALA ALA A . n 
A 1 1357 PHE 1357 1091 1091 PHE PHE A . n 
A 1 1358 GLU 1358 1092 1092 GLU GLU A . n 
A 1 1359 ASP 1359 1093 1093 ASP ASP A . n 
A 1 1360 GLY 1360 1094 1094 GLY GLY A . n 
A 1 1361 LEU 1361 1095 1095 LEU LEU A . n 
A 1 1362 ARG 1362 1096 1096 ARG ARG A . n 
A 1 1363 HIS 1363 1097 1097 HIS HIS A . n 
A 1 1364 PRO 1364 1098 1098 PRO PRO A . n 
A 1 1365 PHE 1365 1099 1099 PHE PHE A . n 
A 1 1366 ILE 1366 1100 1100 ILE ILE A . n 
A 1 1367 VAL 1367 1101 1101 VAL VAL A . n 
A 1 1368 ASN 1368 1102 1102 ASN ASN A . n 
A 1 1369 HIS 1369 1103 1103 HIS HIS A . n 
A 1 1370 PRO 1370 1104 1104 PRO PRO A . n 
A 1 1371 LYS 1371 1105 1105 LYS LYS A . n 
A 1 1372 VAL 1372 1106 1106 VAL VAL A . n 
A 1 1373 GLY 1373 1107 1107 GLY GLY A . n 
A 1 1374 ARG 1374 1108 1108 ARG ARG A . n 
A 1 1375 VAL 1375 1109 1109 VAL VAL A . n 
A 1 1376 SER 1376 1110 1110 SER SER A . n 
A 1 1377 ILE 1377 1111 1111 ILE ILE A . n 
A 1 1378 TYR 1378 1112 1112 TYR TYR A . n 
A 1 1379 ASP 1379 1113 1113 ASP ASP A . n 
A 1 1380 SER 1380 1114 1114 SER SER A . n 
A 1 1381 LYS 1381 1115 1115 LYS LYS A . n 
A 1 1382 ARG 1382 1116 1116 ARG ARG A . n 
A 1 1383 GLN 1383 1117 1117 GLN GLN A . n 
A 1 1384 SER 1384 1118 1118 SER SER A . n 
A 1 1385 GLY 1385 1119 1119 GLY GLY A . n 
A 1 1386 LYS 1386 1120 1120 LYS LYS A . n 
A 1 1387 THR 1387 1121 1121 THR THR A . n 
A 1 1388 LYS 1388 1122 1122 LYS LYS A . n 
A 1 1389 GLU 1389 1123 1123 GLU GLU A . n 
A 1 1390 THR 1390 1124 1124 THR THR A . n 
A 1 1391 SER 1391 1125 1125 SER SER A . n 
A 1 1392 VAL 1392 1126 1126 VAL VAL A . n 
A 1 1393 ASN 1393 1127 1127 ASN ASN A . n 
A 1 1394 TRP 1394 1128 1128 TRP TRP A . n 
A 1 1395 CYS 1395 1129 1129 CYS CYS A . n 
A 1 1396 LEU 1396 1130 1130 LEU LEU A . n 
A 1 1397 ALA 1397 1131 1131 ALA ALA A . n 
A 1 1398 ASP 1398 1132 1132 ASP ASP A . n 
A 1 1399 GLY 1399 1133 1133 GLY GLY A . n 
A 1 1400 TYR 1400 1134 1134 TYR TYR A . n 
A 1 1401 ASP 1401 1135 1135 ASP ASP A . n 
A 1 1402 LEU 1402 1136 1136 LEU LEU A . n 
A 1 1403 GLU 1403 1137 1137 GLU GLU A . n 
A 1 1404 ILE 1404 1138 1138 ILE ILE A . n 
A 1 1405 LEU 1405 1139 1139 LEU LEU A . n 
A 1 1406 ASP 1406 1140 1140 ASP ASP A . n 
A 1 1407 GLY 1407 1141 1141 GLY GLY A . n 
A 1 1408 THR 1408 1142 1142 THR THR A . n 
A 1 1409 ARG 1409 1143 1143 ARG ARG A . n 
A 1 1410 GLY 1410 1144 1144 GLY GLY A . n 
A 1 1411 THR 1411 1145 1145 THR THR A . n 
A 1 1412 VAL 1412 1146 1146 VAL VAL A . n 
A 1 1413 ASP 1413 1147 1147 ASP ASP A . n 
A 1 1414 GLY 1414 1148 1148 GLY GLY A . n 
A 1 1415 PRO 1415 1149 1149 PRO PRO A . n 
A 1 1416 ARG 1416 1150 1150 ARG ARG A . n 
A 1 1417 ASN 1417 1151 1151 ASN ASN A . n 
A 1 1418 GLU 1418 1152 1152 GLU GLU A . n 
A 1 1419 LEU 1419 1153 1153 LEU LEU A . n 
A 1 1420 SER 1420 1154 1154 SER SER A . n 
A 1 1421 ARG 1421 1155 1155 ARG ARG A . n 
A 1 1422 VAL 1422 1156 1156 VAL VAL A . n 
A 1 1423 SER 1423 1157 1157 SER SER A . n 
A 1 1424 LYS 1424 1158 1158 LYS LYS A . n 
A 1 1425 LYS 1425 1159 1159 LYS LYS A . n 
A 1 1426 ASN 1426 1160 1160 ASN ASN A . n 
A 1 1427 ILE 1427 1161 1161 ILE ILE A . n 
A 1 1428 PHE 1428 1162 1162 PHE PHE A . n 
A 1 1429 LEU 1429 1163 1163 LEU LEU A . n 
A 1 1430 LEU 1430 1164 1164 LEU LEU A . n 
A 1 1431 PHE 1431 1165 1165 PHE PHE A . n 
A 1 1432 LYS 1432 1166 1166 LYS LYS A . n 
A 1 1433 LYS 1433 1167 1167 LYS LYS A . n 
A 1 1434 LEU 1434 1168 1168 LEU LEU A . n 
A 1 1435 CYS 1435 1169 1169 CYS CYS A . n 
A 1 1436 SER 1436 1170 1170 SER SER A . n 
A 1 1437 PHE 1437 1171 1171 PHE PHE A . n 
A 1 1438 ARG 1438 1172 1172 ARG ARG A . n 
A 1 1439 TYR 1439 1173 1173 TYR TYR A . n 
A 1 1440 ARG 1440 1174 1174 ARG ARG A . n 
A 1 1441 ARG 1441 1175 1175 ARG ARG A . n 
A 1 1442 ASP 1442 1176 1176 ASP ASP A . n 
A 1 1443 LEU 1443 1177 1177 LEU LEU A . n 
A 1 1444 LEU 1444 1178 1178 LEU LEU A . n 
A 1 1445 ARG 1445 1179 1179 ARG ARG A . n 
A 1 1446 LEU 1446 1180 1180 LEU LEU A . n 
A 1 1447 SER 1447 1181 1181 SER SER A . n 
A 1 1448 TYR 1448 1182 1182 TYR TYR A . n 
A 1 1449 GLY 1449 1183 1183 GLY GLY A . n 
A 1 1450 GLU 1450 1184 1184 GLU GLU A . n 
A 1 1451 ALA 1451 1185 1185 ALA ALA A . n 
A 1 1452 LYS 1452 1186 1186 LYS LYS A . n 
A 1 1453 LYS 1453 1187 1187 LYS LYS A . n 
A 1 1454 ALA 1454 1188 1188 ALA ALA A . n 
A 1 1455 ALA 1455 1189 1189 ALA ALA A . n 
A 1 1456 ARG 1456 1190 1190 ARG ARG A . n 
A 1 1457 ASP 1457 1191 1191 ASP ASP A . n 
A 1 1458 TYR 1458 1192 1192 TYR TYR A . n 
A 1 1459 GLU 1459 1193 1193 GLU GLU A . n 
A 1 1460 THR 1460 1194 1194 THR THR A . n 
A 1 1461 ALA 1461 1195 1195 ALA ALA A . n 
A 1 1462 LYS 1462 1196 1196 LYS LYS A . n 
A 1 1463 ASN 1463 1197 1197 ASN ASN A . n 
A 1 1464 TYR 1464 1198 1198 TYR TYR A . n 
A 1 1465 PHE 1465 1199 1199 PHE PHE A . n 
A 1 1466 LYS 1466 1200 1200 LYS LYS A . n 
A 1 1467 LYS 1467 1201 1201 LYS LYS A . n 
A 1 1468 GLY 1468 1202 1202 GLY GLY A . n 
A 1 1469 LEU 1469 1203 1203 LEU LEU A . n 
A 1 1470 LYS 1470 1204 1204 LYS LYS A . n 
A 1 1471 ASP 1471 1205 1205 ASP ASP A . n 
A 1 1472 MET 1472 1206 1206 MET MET A . n 
A 1 1473 GLY 1473 1207 1207 GLY GLY A . n 
A 1 1474 TYR 1474 1208 1208 TYR TYR A . n 
A 1 1475 GLY 1475 1209 1209 GLY GLY A . n 
A 1 1476 ASN 1476 1210 1210 ASN ASN A . n 
A 1 1477 TRP 1477 1211 1211 TRP TRP A . n 
A 1 1478 ILE 1478 1212 1212 ILE ILE A . n 
A 1 1479 SER 1479 1213 1213 SER SER A . n 
A 1 1480 LYS 1480 1214 1214 LYS LYS A . n 
A 1 1481 PRO 1481 1215 1215 PRO PRO A . n 
A 1 1482 GLN 1482 1216 1216 GLN GLN A . n 
A 1 1483 GLU 1483 1217 1217 GLU GLU A . n 
A 1 1484 GLU 1484 1218 1218 GLU GLU A . n 
A 1 1485 LYS 1485 1219 1219 LYS LYS A . n 
A 1 1486 ASN 1486 1220 1220 ASN ASN A . n 
A 1 1487 PHE 1487 1221 1221 PHE PHE A . n 
A 1 1488 TYR 1488 1222 1222 TYR TYR A . n 
A 1 1489 LEU 1489 1223 1223 LEU LEU A . n 
A 1 1490 CYS 1490 1224 ?    ?   ?   A . n 
A 1 1491 PRO 1491 1225 ?    ?   ?   A . n 
A 1 1492 VAL 1492 1226 ?    ?   ?   A . n 
B 1 1    MET 1    -265 ?    ?   ?   B . n 
B 1 2    LYS 2    -264 ?    ?   ?   B . n 
B 1 3    ILE 3    -263 ?    ?   ?   B . n 
B 1 4    GLU 4    -262 ?    ?   ?   B . n 
B 1 5    GLU 5    -261 ?    ?   ?   B . n 
B 1 6    GLY 6    -260 ?    ?   ?   B . n 
B 1 7    LYS 7    -259 ?    ?   ?   B . n 
B 1 8    LEU 8    -258 ?    ?   ?   B . n 
B 1 9    VAL 9    -257 ?    ?   ?   B . n 
B 1 10   ILE 10   -256 ?    ?   ?   B . n 
B 1 11   TRP 11   -255 ?    ?   ?   B . n 
B 1 12   ILE 12   -254 ?    ?   ?   B . n 
B 1 13   ASN 13   -253 ?    ?   ?   B . n 
B 1 14   GLY 14   -252 ?    ?   ?   B . n 
B 1 15   ASP 15   -251 ?    ?   ?   B . n 
B 1 16   LYS 16   -250 ?    ?   ?   B . n 
B 1 17   GLY 17   -249 ?    ?   ?   B . n 
B 1 18   TYR 18   -248 ?    ?   ?   B . n 
B 1 19   ASN 19   -247 ?    ?   ?   B . n 
B 1 20   GLY 20   -246 ?    ?   ?   B . n 
B 1 21   LEU 21   -245 ?    ?   ?   B . n 
B 1 22   ALA 22   -244 ?    ?   ?   B . n 
B 1 23   GLU 23   -243 ?    ?   ?   B . n 
B 1 24   VAL 24   -242 ?    ?   ?   B . n 
B 1 25   GLY 25   -241 ?    ?   ?   B . n 
B 1 26   LYS 26   -240 ?    ?   ?   B . n 
B 1 27   LYS 27   -239 ?    ?   ?   B . n 
B 1 28   PHE 28   -238 ?    ?   ?   B . n 
B 1 29   GLU 29   -237 ?    ?   ?   B . n 
B 1 30   LYS 30   -236 ?    ?   ?   B . n 
B 1 31   ASP 31   -235 ?    ?   ?   B . n 
B 1 32   THR 32   -234 ?    ?   ?   B . n 
B 1 33   GLY 33   -233 ?    ?   ?   B . n 
B 1 34   ILE 34   -232 ?    ?   ?   B . n 
B 1 35   LYS 35   -231 ?    ?   ?   B . n 
B 1 36   VAL 36   -230 ?    ?   ?   B . n 
B 1 37   THR 37   -229 ?    ?   ?   B . n 
B 1 38   VAL 38   -228 ?    ?   ?   B . n 
B 1 39   GLU 39   -227 ?    ?   ?   B . n 
B 1 40   HIS 40   -226 ?    ?   ?   B . n 
B 1 41   PRO 41   -225 ?    ?   ?   B . n 
B 1 42   ASP 42   -224 ?    ?   ?   B . n 
B 1 43   LYS 43   -223 ?    ?   ?   B . n 
B 1 44   LEU 44   -222 ?    ?   ?   B . n 
B 1 45   GLU 45   -221 ?    ?   ?   B . n 
B 1 46   GLU 46   -220 ?    ?   ?   B . n 
B 1 47   LYS 47   -219 ?    ?   ?   B . n 
B 1 48   PHE 48   -218 ?    ?   ?   B . n 
B 1 49   PRO 49   -217 ?    ?   ?   B . n 
B 1 50   GLN 50   -216 ?    ?   ?   B . n 
B 1 51   VAL 51   -215 ?    ?   ?   B . n 
B 1 52   ALA 52   -214 ?    ?   ?   B . n 
B 1 53   ALA 53   -213 ?    ?   ?   B . n 
B 1 54   THR 54   -212 ?    ?   ?   B . n 
B 1 55   GLY 55   -211 ?    ?   ?   B . n 
B 1 56   ASP 56   -210 ?    ?   ?   B . n 
B 1 57   GLY 57   -209 ?    ?   ?   B . n 
B 1 58   PRO 58   -208 ?    ?   ?   B . n 
B 1 59   ASP 59   -207 ?    ?   ?   B . n 
B 1 60   ILE 60   -206 ?    ?   ?   B . n 
B 1 61   ILE 61   -205 ?    ?   ?   B . n 
B 1 62   PHE 62   -204 ?    ?   ?   B . n 
B 1 63   TRP 63   -203 ?    ?   ?   B . n 
B 1 64   ALA 64   -202 ?    ?   ?   B . n 
B 1 65   HIS 65   -201 ?    ?   ?   B . n 
B 1 66   ASP 66   -200 ?    ?   ?   B . n 
B 1 67   ARG 67   -199 ?    ?   ?   B . n 
B 1 68   PHE 68   -198 ?    ?   ?   B . n 
B 1 69   GLY 69   -197 ?    ?   ?   B . n 
B 1 70   GLY 70   -196 ?    ?   ?   B . n 
B 1 71   TYR 71   -195 ?    ?   ?   B . n 
B 1 72   ALA 72   -194 ?    ?   ?   B . n 
B 1 73   GLN 73   -193 ?    ?   ?   B . n 
B 1 74   SER 74   -192 ?    ?   ?   B . n 
B 1 75   GLY 75   -191 ?    ?   ?   B . n 
B 1 76   LEU 76   -190 ?    ?   ?   B . n 
B 1 77   LEU 77   -189 ?    ?   ?   B . n 
B 1 78   ALA 78   -188 ?    ?   ?   B . n 
B 1 79   GLU 79   -187 ?    ?   ?   B . n 
B 1 80   ILE 80   -186 ?    ?   ?   B . n 
B 1 81   THR 81   -185 ?    ?   ?   B . n 
B 1 82   PRO 82   -184 ?    ?   ?   B . n 
B 1 83   ASP 83   -183 ?    ?   ?   B . n 
B 1 84   LYS 84   -182 ?    ?   ?   B . n 
B 1 85   ALA 85   -181 ?    ?   ?   B . n 
B 1 86   PHE 86   -180 ?    ?   ?   B . n 
B 1 87   GLN 87   -179 ?    ?   ?   B . n 
B 1 88   ASP 88   -178 ?    ?   ?   B . n 
B 1 89   LYS 89   -177 ?    ?   ?   B . n 
B 1 90   LEU 90   -176 ?    ?   ?   B . n 
B 1 91   TYR 91   -175 ?    ?   ?   B . n 
B 1 92   PRO 92   -174 ?    ?   ?   B . n 
B 1 93   PHE 93   -173 ?    ?   ?   B . n 
B 1 94   THR 94   -172 ?    ?   ?   B . n 
B 1 95   TRP 95   -171 ?    ?   ?   B . n 
B 1 96   ASP 96   -170 ?    ?   ?   B . n 
B 1 97   ALA 97   -169 ?    ?   ?   B . n 
B 1 98   VAL 98   -168 ?    ?   ?   B . n 
B 1 99   ARG 99   -167 ?    ?   ?   B . n 
B 1 100  TYR 100  -166 ?    ?   ?   B . n 
B 1 101  ASN 101  -165 ?    ?   ?   B . n 
B 1 102  GLY 102  -164 ?    ?   ?   B . n 
B 1 103  LYS 103  -163 ?    ?   ?   B . n 
B 1 104  LEU 104  -162 ?    ?   ?   B . n 
B 1 105  ILE 105  -161 ?    ?   ?   B . n 
B 1 106  ALA 106  -160 ?    ?   ?   B . n 
B 1 107  TYR 107  -159 ?    ?   ?   B . n 
B 1 108  PRO 108  -158 ?    ?   ?   B . n 
B 1 109  ILE 109  -157 ?    ?   ?   B . n 
B 1 110  ALA 110  -156 ?    ?   ?   B . n 
B 1 111  VAL 111  -155 ?    ?   ?   B . n 
B 1 112  GLU 112  -154 ?    ?   ?   B . n 
B 1 113  ALA 113  -153 ?    ?   ?   B . n 
B 1 114  LEU 114  -152 ?    ?   ?   B . n 
B 1 115  SER 115  -151 ?    ?   ?   B . n 
B 1 116  LEU 116  -150 ?    ?   ?   B . n 
B 1 117  ILE 117  -149 ?    ?   ?   B . n 
B 1 118  TYR 118  -148 ?    ?   ?   B . n 
B 1 119  ASN 119  -147 ?    ?   ?   B . n 
B 1 120  LYS 120  -146 ?    ?   ?   B . n 
B 1 121  ASP 121  -145 ?    ?   ?   B . n 
B 1 122  LEU 122  -144 ?    ?   ?   B . n 
B 1 123  LEU 123  -143 ?    ?   ?   B . n 
B 1 124  PRO 124  -142 ?    ?   ?   B . n 
B 1 125  ASN 125  -141 ?    ?   ?   B . n 
B 1 126  PRO 126  -140 ?    ?   ?   B . n 
B 1 127  PRO 127  -139 ?    ?   ?   B . n 
B 1 128  LYS 128  -138 ?    ?   ?   B . n 
B 1 129  THR 129  -137 ?    ?   ?   B . n 
B 1 130  TRP 130  -136 ?    ?   ?   B . n 
B 1 131  GLU 131  -135 ?    ?   ?   B . n 
B 1 132  GLU 132  -134 ?    ?   ?   B . n 
B 1 133  ILE 133  -133 ?    ?   ?   B . n 
B 1 134  PRO 134  -132 ?    ?   ?   B . n 
B 1 135  ALA 135  -131 ?    ?   ?   B . n 
B 1 136  LEU 136  -130 ?    ?   ?   B . n 
B 1 137  ASP 137  -129 ?    ?   ?   B . n 
B 1 138  LYS 138  -128 ?    ?   ?   B . n 
B 1 139  GLU 139  -127 ?    ?   ?   B . n 
B 1 140  LEU 140  -126 ?    ?   ?   B . n 
B 1 141  LYS 141  -125 ?    ?   ?   B . n 
B 1 142  ALA 142  -124 ?    ?   ?   B . n 
B 1 143  LYS 143  -123 ?    ?   ?   B . n 
B 1 144  GLY 144  -122 ?    ?   ?   B . n 
B 1 145  LYS 145  -121 ?    ?   ?   B . n 
B 1 146  SER 146  -120 ?    ?   ?   B . n 
B 1 147  ALA 147  -119 ?    ?   ?   B . n 
B 1 148  LEU 148  -118 ?    ?   ?   B . n 
B 1 149  MET 149  -117 ?    ?   ?   B . n 
B 1 150  PHE 150  -116 ?    ?   ?   B . n 
B 1 151  ASN 151  -115 ?    ?   ?   B . n 
B 1 152  LEU 152  -114 ?    ?   ?   B . n 
B 1 153  GLN 153  -113 ?    ?   ?   B . n 
B 1 154  GLU 154  -112 ?    ?   ?   B . n 
B 1 155  PRO 155  -111 ?    ?   ?   B . n 
B 1 156  TYR 156  -110 ?    ?   ?   B . n 
B 1 157  PHE 157  -109 ?    ?   ?   B . n 
B 1 158  THR 158  -108 ?    ?   ?   B . n 
B 1 159  TRP 159  -107 ?    ?   ?   B . n 
B 1 160  PRO 160  -106 ?    ?   ?   B . n 
B 1 161  LEU 161  -105 ?    ?   ?   B . n 
B 1 162  ILE 162  -104 ?    ?   ?   B . n 
B 1 163  ALA 163  -103 ?    ?   ?   B . n 
B 1 164  ALA 164  -102 ?    ?   ?   B . n 
B 1 165  ASP 165  -101 ?    ?   ?   B . n 
B 1 166  GLY 166  -100 ?    ?   ?   B . n 
B 1 167  GLY 167  -99  ?    ?   ?   B . n 
B 1 168  TYR 168  -98  ?    ?   ?   B . n 
B 1 169  ALA 169  -97  ?    ?   ?   B . n 
B 1 170  PHE 170  -96  ?    ?   ?   B . n 
B 1 171  LYS 171  -95  ?    ?   ?   B . n 
B 1 172  TYR 172  -94  ?    ?   ?   B . n 
B 1 173  GLU 173  -93  ?    ?   ?   B . n 
B 1 174  ASN 174  -92  ?    ?   ?   B . n 
B 1 175  GLY 175  -91  ?    ?   ?   B . n 
B 1 176  LYS 176  -90  ?    ?   ?   B . n 
B 1 177  TYR 177  -89  ?    ?   ?   B . n 
B 1 178  ASP 178  -88  ?    ?   ?   B . n 
B 1 179  ILE 179  -87  ?    ?   ?   B . n 
B 1 180  LYS 180  -86  ?    ?   ?   B . n 
B 1 181  ASP 181  -85  ?    ?   ?   B . n 
B 1 182  VAL 182  -84  ?    ?   ?   B . n 
B 1 183  GLY 183  -83  ?    ?   ?   B . n 
B 1 184  VAL 184  -82  ?    ?   ?   B . n 
B 1 185  ASP 185  -81  ?    ?   ?   B . n 
B 1 186  ASN 186  -80  ?    ?   ?   B . n 
B 1 187  ALA 187  -79  ?    ?   ?   B . n 
B 1 188  GLY 188  -78  ?    ?   ?   B . n 
B 1 189  ALA 189  -77  ?    ?   ?   B . n 
B 1 190  LYS 190  -76  ?    ?   ?   B . n 
B 1 191  ALA 191  -75  ?    ?   ?   B . n 
B 1 192  GLY 192  -74  ?    ?   ?   B . n 
B 1 193  LEU 193  -73  ?    ?   ?   B . n 
B 1 194  THR 194  -72  ?    ?   ?   B . n 
B 1 195  PHE 195  -71  ?    ?   ?   B . n 
B 1 196  LEU 196  -70  ?    ?   ?   B . n 
B 1 197  VAL 197  -69  ?    ?   ?   B . n 
B 1 198  ASP 198  -68  ?    ?   ?   B . n 
B 1 199  LEU 199  -67  ?    ?   ?   B . n 
B 1 200  ILE 200  -66  ?    ?   ?   B . n 
B 1 201  LYS 201  -65  ?    ?   ?   B . n 
B 1 202  ASN 202  -64  ?    ?   ?   B . n 
B 1 203  LYS 203  -63  ?    ?   ?   B . n 
B 1 204  HIS 204  -62  ?    ?   ?   B . n 
B 1 205  MET 205  -61  ?    ?   ?   B . n 
B 1 206  ASN 206  -60  ?    ?   ?   B . n 
B 1 207  ALA 207  -59  ?    ?   ?   B . n 
B 1 208  ASP 208  -58  ?    ?   ?   B . n 
B 1 209  THR 209  -57  ?    ?   ?   B . n 
B 1 210  ASP 210  -56  ?    ?   ?   B . n 
B 1 211  TYR 211  -55  ?    ?   ?   B . n 
B 1 212  SER 212  -54  ?    ?   ?   B . n 
B 1 213  ILE 213  -53  ?    ?   ?   B . n 
B 1 214  ALA 214  -52  ?    ?   ?   B . n 
B 1 215  GLU 215  -51  ?    ?   ?   B . n 
B 1 216  ALA 216  -50  ?    ?   ?   B . n 
B 1 217  ALA 217  -49  ?    ?   ?   B . n 
B 1 218  PHE 218  -48  ?    ?   ?   B . n 
B 1 219  ASN 219  -47  ?    ?   ?   B . n 
B 1 220  LYS 220  -46  ?    ?   ?   B . n 
B 1 221  GLY 221  -45  ?    ?   ?   B . n 
B 1 222  GLU 222  -44  ?    ?   ?   B . n 
B 1 223  THR 223  -43  ?    ?   ?   B . n 
B 1 224  ALA 224  -42  ?    ?   ?   B . n 
B 1 225  MET 225  -41  ?    ?   ?   B . n 
B 1 226  THR 226  -40  ?    ?   ?   B . n 
B 1 227  ILE 227  -39  ?    ?   ?   B . n 
B 1 228  ASN 228  -38  ?    ?   ?   B . n 
B 1 229  GLY 229  -37  ?    ?   ?   B . n 
B 1 230  PRO 230  -36  ?    ?   ?   B . n 
B 1 231  TRP 231  -35  ?    ?   ?   B . n 
B 1 232  ALA 232  -34  ?    ?   ?   B . n 
B 1 233  TRP 233  -33  ?    ?   ?   B . n 
B 1 234  SER 234  -32  ?    ?   ?   B . n 
B 1 235  ASN 235  -31  ?    ?   ?   B . n 
B 1 236  ILE 236  -30  ?    ?   ?   B . n 
B 1 237  ASP 237  -29  ?    ?   ?   B . n 
B 1 238  THR 238  -28  ?    ?   ?   B . n 
B 1 239  SER 239  -27  ?    ?   ?   B . n 
B 1 240  LYS 240  -26  ?    ?   ?   B . n 
B 1 241  VAL 241  -25  ?    ?   ?   B . n 
B 1 242  ASN 242  -24  ?    ?   ?   B . n 
B 1 243  TYR 243  -23  ?    ?   ?   B . n 
B 1 244  GLY 244  -22  ?    ?   ?   B . n 
B 1 245  VAL 245  -21  ?    ?   ?   B . n 
B 1 246  THR 246  -20  ?    ?   ?   B . n 
B 1 247  VAL 247  -19  ?    ?   ?   B . n 
B 1 248  LEU 248  -18  ?    ?   ?   B . n 
B 1 249  PRO 249  -17  ?    ?   ?   B . n 
B 1 250  THR 250  -16  ?    ?   ?   B . n 
B 1 251  PHE 251  -15  ?    ?   ?   B . n 
B 1 252  LYS 252  -14  ?    ?   ?   B . n 
B 1 253  GLY 253  -13  ?    ?   ?   B . n 
B 1 254  GLN 254  -12  ?    ?   ?   B . n 
B 1 255  PRO 255  -11  ?    ?   ?   B . n 
B 1 256  SER 256  -10  ?    ?   ?   B . n 
B 1 257  LYS 257  -9   ?    ?   ?   B . n 
B 1 258  PRO 258  -8   ?    ?   ?   B . n 
B 1 259  PHE 259  -7   ?    ?   ?   B . n 
B 1 260  VAL 260  -6   ?    ?   ?   B . n 
B 1 261  GLY 261  -5   ?    ?   ?   B . n 
B 1 262  VAL 262  -4   ?    ?   ?   B . n 
B 1 263  LEU 263  -3   ?    ?   ?   B . n 
B 1 264  SER 264  -2   ?    ?   ?   B . n 
B 1 265  ALA 265  -1   ?    ?   ?   B . n 
B 1 266  GLY 266  0    ?    ?   ?   B . n 
B 1 267  ILE 267  1    ?    ?   ?   B . n 
B 1 268  ASN 268  2    ?    ?   ?   B . n 
B 1 269  ALA 269  3    ?    ?   ?   B . n 
B 1 270  ALA 270  4    ?    ?   ?   B . n 
B 1 271  SER 271  5    ?    ?   ?   B . n 
B 1 272  PRO 272  6    ?    ?   ?   B . n 
B 1 273  ASN 273  7    ?    ?   ?   B . n 
B 1 274  LYS 274  8    ?    ?   ?   B . n 
B 1 275  GLU 275  9    ?    ?   ?   B . n 
B 1 276  LEU 276  10   ?    ?   ?   B . n 
B 1 277  ALA 277  11   ?    ?   ?   B . n 
B 1 278  LYS 278  12   ?    ?   ?   B . n 
B 1 279  GLU 279  13   ?    ?   ?   B . n 
B 1 280  PHE 280  14   ?    ?   ?   B . n 
B 1 281  LEU 281  15   ?    ?   ?   B . n 
B 1 282  GLU 282  16   ?    ?   ?   B . n 
B 1 283  ASN 283  17   ?    ?   ?   B . n 
B 1 284  TYR 284  18   ?    ?   ?   B . n 
B 1 285  LEU 285  19   ?    ?   ?   B . n 
B 1 286  LEU 286  20   ?    ?   ?   B . n 
B 1 287  THR 287  21   ?    ?   ?   B . n 
B 1 288  ASP 288  22   ?    ?   ?   B . n 
B 1 289  GLU 289  23   ?    ?   ?   B . n 
B 1 290  GLY 290  24   ?    ?   ?   B . n 
B 1 291  LEU 291  25   ?    ?   ?   B . n 
B 1 292  GLU 292  26   ?    ?   ?   B . n 
B 1 293  ALA 293  27   ?    ?   ?   B . n 
B 1 294  VAL 294  28   ?    ?   ?   B . n 
B 1 295  ASN 295  29   ?    ?   ?   B . n 
B 1 296  LYS 296  30   ?    ?   ?   B . n 
B 1 297  ASP 297  31   ?    ?   ?   B . n 
B 1 298  LYS 298  32   ?    ?   ?   B . n 
B 1 299  PRO 299  33   ?    ?   ?   B . n 
B 1 300  LEU 300  34   ?    ?   ?   B . n 
B 1 301  GLY 301  35   ?    ?   ?   B . n 
B 1 302  ALA 302  36   ?    ?   ?   B . n 
B 1 303  VAL 303  37   ?    ?   ?   B . n 
B 1 304  ALA 304  38   ?    ?   ?   B . n 
B 1 305  LEU 305  39   ?    ?   ?   B . n 
B 1 306  LYS 306  40   ?    ?   ?   B . n 
B 1 307  SER 307  41   ?    ?   ?   B . n 
B 1 308  TYR 308  42   ?    ?   ?   B . n 
B 1 309  GLU 309  43   ?    ?   ?   B . n 
B 1 310  GLU 310  44   ?    ?   ?   B . n 
B 1 311  GLU 311  45   ?    ?   ?   B . n 
B 1 312  LEU 312  46   ?    ?   ?   B . n 
B 1 313  ALA 313  47   ?    ?   ?   B . n 
B 1 314  LYS 314  48   ?    ?   ?   B . n 
B 1 315  ASP 315  49   ?    ?   ?   B . n 
B 1 316  PRO 316  50   ?    ?   ?   B . n 
B 1 317  ARG 317  51   ?    ?   ?   B . n 
B 1 318  ILE 318  52   ?    ?   ?   B . n 
B 1 319  ALA 319  53   ?    ?   ?   B . n 
B 1 320  ALA 320  54   ?    ?   ?   B . n 
B 1 321  THR 321  55   ?    ?   ?   B . n 
B 1 322  MET 322  56   ?    ?   ?   B . n 
B 1 323  GLU 323  57   ?    ?   ?   B . n 
B 1 324  ASN 324  58   ?    ?   ?   B . n 
B 1 325  ALA 325  59   ?    ?   ?   B . n 
B 1 326  GLN 326  60   ?    ?   ?   B . n 
B 1 327  LYS 327  61   ?    ?   ?   B . n 
B 1 328  GLY 328  62   ?    ?   ?   B . n 
B 1 329  GLU 329  63   ?    ?   ?   B . n 
B 1 330  ILE 330  64   ?    ?   ?   B . n 
B 1 331  MET 331  65   ?    ?   ?   B . n 
B 1 332  PRO 332  66   ?    ?   ?   B . n 
B 1 333  ASN 333  67   ?    ?   ?   B . n 
B 1 334  ILE 334  68   ?    ?   ?   B . n 
B 1 335  PRO 335  69   ?    ?   ?   B . n 
B 1 336  GLN 336  70   ?    ?   ?   B . n 
B 1 337  MET 337  71   ?    ?   ?   B . n 
B 1 338  SER 338  72   ?    ?   ?   B . n 
B 1 339  ALA 339  73   ?    ?   ?   B . n 
B 1 340  PHE 340  74   ?    ?   ?   B . n 
B 1 341  TRP 341  75   ?    ?   ?   B . n 
B 1 342  TYR 342  76   ?    ?   ?   B . n 
B 1 343  ALA 343  77   ?    ?   ?   B . n 
B 1 344  VAL 344  78   ?    ?   ?   B . n 
B 1 345  ARG 345  79   ?    ?   ?   B . n 
B 1 346  THR 346  80   ?    ?   ?   B . n 
B 1 347  ALA 347  81   ?    ?   ?   B . n 
B 1 348  VAL 348  82   ?    ?   ?   B . n 
B 1 349  ILE 349  83   ?    ?   ?   B . n 
B 1 350  ASN 350  84   ?    ?   ?   B . n 
B 1 351  ALA 351  85   ?    ?   ?   B . n 
B 1 352  ALA 352  86   ?    ?   ?   B . n 
B 1 353  SER 353  87   ?    ?   ?   B . n 
B 1 354  GLY 354  88   ?    ?   ?   B . n 
B 1 355  ARG 355  89   ?    ?   ?   B . n 
B 1 356  GLN 356  90   ?    ?   ?   B . n 
B 1 357  THR 357  91   ?    ?   ?   B . n 
B 1 358  VAL 358  92   ?    ?   ?   B . n 
B 1 359  ASP 359  93   ?    ?   ?   B . n 
B 1 360  GLU 360  94   ?    ?   ?   B . n 
B 1 361  ALA 361  95   ?    ?   ?   B . n 
B 1 362  LEU 362  96   ?    ?   ?   B . n 
B 1 363  LYS 363  97   ?    ?   ?   B . n 
B 1 364  ASP 364  98   ?    ?   ?   B . n 
B 1 365  ALA 365  99   ?    ?   ?   B . n 
B 1 366  GLN 366  100  ?    ?   ?   B . n 
B 1 367  THR 367  101  ?    ?   ?   B . n 
B 1 368  ASN 368  102  ?    ?   ?   B . n 
B 1 369  SER 369  103  ?    ?   ?   B . n 
B 1 370  SER 370  104  ?    ?   ?   B . n 
B 1 371  SER 371  105  ?    ?   ?   B . n 
B 1 372  ASN 372  106  ?    ?   ?   B . n 
B 1 373  ASN 373  107  ?    ?   ?   B . n 
B 1 374  ASN 374  108  ?    ?   ?   B . n 
B 1 375  ASN 375  109  ?    ?   ?   B . n 
B 1 376  ASN 376  110  ?    ?   ?   B . n 
B 1 377  ASN 377  111  ?    ?   ?   B . n 
B 1 378  ASN 378  112  ?    ?   ?   B . n 
B 1 379  ASN 379  113  ?    ?   ?   B . n 
B 1 380  ASN 380  114  ?    ?   ?   B . n 
B 1 381  ASN 381  115  ?    ?   ?   B . n 
B 1 382  LEU 382  116  ?    ?   ?   B . n 
B 1 383  GLY 383  117  ?    ?   ?   B . n 
B 1 384  LEU 384  118  ?    ?   ?   B . n 
B 1 385  GLU 385  119  ?    ?   ?   B . n 
B 1 386  VAL 386  120  ?    ?   ?   B . n 
B 1 387  LEU 387  121  ?    ?   ?   B . n 
B 1 388  PHE 388  122  ?    ?   ?   B . n 
B 1 389  GLN 389  123  ?    ?   ?   B . n 
B 1 390  GLY 390  124  ?    ?   ?   B . n 
B 1 391  PRO 391  125  ?    ?   ?   B . n 
B 1 392  VAL 392  126  ?    ?   ?   B . n 
B 1 393  SER 393  127  ?    ?   ?   B . n 
B 1 394  SER 394  128  ?    ?   ?   B . n 
B 1 395  HIS 395  129  ?    ?   ?   B . n 
B 1 396  PHE 396  130  ?    ?   ?   B . n 
B 1 397  GLN 397  131  ?    ?   ?   B . n 
B 1 398  GLU 398  132  ?    ?   ?   B . n 
B 1 399  LEU 399  133  ?    ?   ?   B . n 
B 1 400  SER 400  134  ?    ?   ?   B . n 
B 1 401  ILE 401  135  ?    ?   ?   B . n 
B 1 402  TYR 402  136  ?    ?   ?   B . n 
B 1 403  GLN 403  137  ?    ?   ?   B . n 
B 1 404  ASP 404  138  ?    ?   ?   B . n 
B 1 405  GLN 405  139  ?    ?   ?   B . n 
B 1 406  GLU 406  140  ?    ?   ?   B . n 
B 1 407  GLN 407  141  ?    ?   ?   B . n 
B 1 408  ARG 408  142  ?    ?   ?   B . n 
B 1 409  ILE 409  143  ?    ?   ?   B . n 
B 1 410  LEU 410  144  ?    ?   ?   B . n 
B 1 411  LYS 411  145  ?    ?   ?   B . n 
B 1 412  PHE 412  146  ?    ?   ?   B . n 
B 1 413  LEU 413  147  ?    ?   ?   B . n 
B 1 414  GLU 414  148  ?    ?   ?   B . n 
B 1 415  GLU 415  149  ?    ?   ?   B . n 
B 1 416  LEU 416  150  ?    ?   ?   B . n 
B 1 417  GLY 417  151  ?    ?   ?   B . n 
B 1 418  GLU 418  152  ?    ?   ?   B . n 
B 1 419  GLY 419  153  ?    ?   ?   B . n 
B 1 420  LYS 420  154  ?    ?   ?   B . n 
B 1 421  ALA 421  155  ?    ?   ?   B . n 
B 1 422  THR 422  156  ?    ?   ?   B . n 
B 1 423  THR 423  157  ?    ?   ?   B . n 
B 1 424  ALA 424  158  ?    ?   ?   B . n 
B 1 425  HIS 425  159  ?    ?   ?   B . n 
B 1 426  ASP 426  160  ?    ?   ?   B . n 
B 1 427  LEU 427  161  ?    ?   ?   B . n 
B 1 428  SER 428  162  ?    ?   ?   B . n 
B 1 429  GLY 429  163  ?    ?   ?   B . n 
B 1 430  LYS 430  164  ?    ?   ?   B . n 
B 1 431  LEU 431  165  ?    ?   ?   B . n 
B 1 432  GLY 432  166  ?    ?   ?   B . n 
B 1 433  THR 433  167  ?    ?   ?   B . n 
B 1 434  PRO 434  168  ?    ?   ?   B . n 
B 1 435  LYS 435  169  ?    ?   ?   B . n 
B 1 436  LYS 436  170  ?    ?   ?   B . n 
B 1 437  GLU 437  171  ?    ?   ?   B . n 
B 1 438  ILE 438  172  ?    ?   ?   B . n 
B 1 439  ASN 439  173  ?    ?   ?   B . n 
B 1 440  ARG 440  174  ?    ?   ?   B . n 
B 1 441  VAL 441  175  ?    ?   ?   B . n 
B 1 442  LEU 442  176  ?    ?   ?   B . n 
B 1 443  TYR 443  177  ?    ?   ?   B . n 
B 1 444  SER 444  178  ?    ?   ?   B . n 
B 1 445  LEU 445  179  ?    ?   ?   B . n 
B 1 446  ALA 446  180  ?    ?   ?   B . n 
B 1 447  LYS 447  181  ?    ?   ?   B . n 
B 1 448  LYS 448  182  ?    ?   ?   B . n 
B 1 449  GLY 449  183  ?    ?   ?   B . n 
B 1 450  LYS 450  184  ?    ?   ?   B . n 
B 1 451  LEU 451  185  ?    ?   ?   B . n 
B 1 452  GLN 452  186  ?    ?   ?   B . n 
B 1 453  LYS 453  187  ?    ?   ?   B . n 
B 1 454  GLU 454  188  ?    ?   ?   B . n 
B 1 455  ALA 455  189  ?    ?   ?   B . n 
B 1 456  GLY 456  190  ?    ?   ?   B . n 
B 1 457  THR 457  191  ?    ?   ?   B . n 
B 1 458  PRO 458  192  ?    ?   ?   B . n 
B 1 459  PRO 459  193  ?    ?   ?   B . n 
B 1 460  LEU 460  194  ?    ?   ?   B . n 
B 1 461  TRP 461  195  ?    ?   ?   B . n 
B 1 462  LYS 462  196  ?    ?   ?   B . n 
B 1 463  ILE 463  197  ?    ?   ?   B . n 
B 1 464  ALA 464  198  ?    ?   ?   B . n 
B 1 465  VAL 465  199  ?    ?   ?   B . n 
B 1 466  SER 466  200  ?    ?   ?   B . n 
B 1 467  THR 467  201  ?    ?   ?   B . n 
B 1 468  GLN 468  202  ?    ?   ?   B . n 
B 1 469  ALA 469  203  ?    ?   ?   B . n 
B 1 470  TRP 470  204  ?    ?   ?   B . n 
B 1 471  ASN 471  205  ?    ?   ?   B . n 
B 1 472  GLN 472  206  ?    ?   ?   B . n 
B 1 473  HIS 473  207  ?    ?   ?   B . n 
B 1 474  SER 474  208  ?    ?   ?   B . n 
B 1 475  GLY 475  209  ?    ?   ?   B . n 
B 1 476  VAL 476  210  ?    ?   ?   B . n 
B 1 477  VAL 477  211  ?    ?   ?   B . n 
B 1 478  ARG 478  212  ?    ?   ?   B . n 
B 1 479  PRO 479  213  ?    ?   ?   B . n 
B 1 480  ASP 480  214  ?    ?   ?   B . n 
B 1 481  GLY 481  215  ?    ?   ?   B . n 
B 1 482  HIS 482  216  ?    ?   ?   B . n 
B 1 483  SER 483  217  ?    ?   ?   B . n 
B 1 484  GLN 484  218  ?    ?   ?   B . n 
B 1 485  GLY 485  219  ?    ?   ?   B . n 
B 1 486  ALA 486  220  ?    ?   ?   B . n 
B 1 487  PRO 487  221  ?    ?   ?   B . n 
B 1 488  ASN 488  222  ?    ?   ?   B . n 
B 1 489  SER 489  223  ?    ?   ?   B . n 
B 1 490  ASP 490  224  ?    ?   ?   B . n 
B 1 491  PRO 491  225  ?    ?   ?   B . n 
B 1 492  SER 492  226  ?    ?   ?   B . n 
B 1 493  LEU 493  227  ?    ?   ?   B . n 
B 1 494  GLU 494  228  ?    ?   ?   B . n 
B 1 495  PRO 495  229  ?    ?   ?   B . n 
B 1 496  GLU 496  230  ?    ?   ?   B . n 
B 1 497  ASP 497  231  ?    ?   ?   B . n 
B 1 498  ARG 498  232  ?    ?   ?   B . n 
B 1 499  ASN 499  233  ?    ?   ?   B . n 
B 1 500  SER 500  234  ?    ?   ?   B . n 
B 1 501  THR 501  235  ?    ?   ?   B . n 
B 1 502  SER 502  236  ?    ?   ?   B . n 
B 1 503  VAL 503  237  ?    ?   ?   B . n 
B 1 504  SER 504  238  ?    ?   ?   B . n 
B 1 505  GLU 505  239  ?    ?   ?   B . n 
B 1 506  ASP 506  240  ?    ?   ?   B . n 
B 1 507  LEU 507  241  ?    ?   ?   B . n 
B 1 508  LEU 508  242  ?    ?   ?   B . n 
B 1 509  GLU 509  243  ?    ?   ?   B . n 
B 1 510  PRO 510  244  ?    ?   ?   B . n 
B 1 511  PHE 511  245  ?    ?   ?   B . n 
B 1 512  ILE 512  246  ?    ?   ?   B . n 
B 1 513  ALA 513  247  ?    ?   ?   B . n 
B 1 514  VAL 514  248  ?    ?   ?   B . n 
B 1 515  SER 515  249  ?    ?   ?   B . n 
B 1 516  ALA 516  250  ?    ?   ?   B . n 
B 1 517  GLN 517  251  ?    ?   ?   B . n 
B 1 518  ALA 518  252  ?    ?   ?   B . n 
B 1 519  TRP 519  253  ?    ?   ?   B . n 
B 1 520  ASN 520  254  ?    ?   ?   B . n 
B 1 521  GLN 521  255  ?    ?   ?   B . n 
B 1 522  HIS 522  256  ?    ?   ?   B . n 
B 1 523  SER 523  257  ?    ?   ?   B . n 
B 1 524  GLY 524  258  ?    ?   ?   B . n 
B 1 525  VAL 525  259  ?    ?   ?   B . n 
B 1 526  VAL 526  260  ?    ?   ?   B . n 
B 1 527  ARG 527  261  ?    ?   ?   B . n 
B 1 528  PRO 528  262  ?    ?   ?   B . n 
B 1 529  ASP 529  263  ?    ?   ?   B . n 
B 1 530  SER 530  264  ?    ?   ?   B . n 
B 1 531  HIS 531  265  ?    ?   ?   B . n 
B 1 532  SER 532  266  ?    ?   ?   B . n 
B 1 533  GLN 533  267  ?    ?   ?   B . n 
B 1 534  GLY 534  268  ?    ?   ?   B . n 
B 1 535  SER 535  269  ?    ?   ?   B . n 
B 1 536  PRO 536  270  ?    ?   ?   B . n 
B 1 537  ASN 537  271  ?    ?   ?   B . n 
B 1 538  SER 538  272  ?    ?   ?   B . n 
B 1 539  ASP 539  273  ?    ?   ?   B . n 
B 1 540  PRO 540  274  ?    ?   ?   B . n 
B 1 541  GLY 541  275  ?    ?   ?   B . n 
B 1 542  LEU 542  276  ?    ?   ?   B . n 
B 1 543  GLU 543  277  ?    ?   ?   B . n 
B 1 544  PRO 544  278  ?    ?   ?   B . n 
B 1 545  GLU 545  279  ?    ?   ?   B . n 
B 1 546  ASP 546  280  ?    ?   ?   B . n 
B 1 547  SER 547  281  ?    ?   ?   B . n 
B 1 548  ASN 548  282  ?    ?   ?   B . n 
B 1 549  SER 549  283  ?    ?   ?   B . n 
B 1 550  THR 550  284  ?    ?   ?   B . n 
B 1 551  SER 551  285  ?    ?   ?   B . n 
B 1 552  ALA 552  286  ?    ?   ?   B . n 
B 1 553  LEU 553  287  ?    ?   ?   B . n 
B 1 554  GLU 554  288  ?    ?   ?   B . n 
B 1 555  ASP 555  289  ?    ?   ?   B . n 
B 1 556  PRO 556  290  ?    ?   ?   B . n 
B 1 557  LEU 557  291  ?    ?   ?   B . n 
B 1 558  GLU 558  292  ?    ?   ?   B . n 
B 1 559  PHE 559  293  ?    ?   ?   B . n 
B 1 560  LEU 560  294  ?    ?   ?   B . n 
B 1 561  ASP 561  295  ?    ?   ?   B . n 
B 1 562  MET 562  296  ?    ?   ?   B . n 
B 1 563  ALA 563  297  ?    ?   ?   B . n 
B 1 564  GLU 564  298  ?    ?   ?   B . n 
B 1 565  ILE 565  299  ?    ?   ?   B . n 
B 1 566  LYS 566  300  ?    ?   ?   B . n 
B 1 567  GLU 567  301  ?    ?   ?   B . n 
B 1 568  LYS 568  302  ?    ?   ?   B . n 
B 1 569  ILE 569  303  ?    ?   ?   B . n 
B 1 570  CYS 570  304  ?    ?   ?   B . n 
B 1 571  ASP 571  305  ?    ?   ?   B . n 
B 1 572  TYR 572  306  ?    ?   ?   B . n 
B 1 573  LEU 573  307  ?    ?   ?   B . n 
B 1 574  PHE 574  308  ?    ?   ?   B . n 
B 1 575  ASN 575  309  ?    ?   ?   B . n 
B 1 576  VAL 576  310  ?    ?   ?   B . n 
B 1 577  SER 577  311  ?    ?   ?   B . n 
B 1 578  ASP 578  312  ?    ?   ?   B . n 
B 1 579  SER 579  313  ?    ?   ?   B . n 
B 1 580  SER 580  314  ?    ?   ?   B . n 
B 1 581  ALA 581  315  ?    ?   ?   B . n 
B 1 582  LEU 582  316  ?    ?   ?   B . n 
B 1 583  ASN 583  317  ?    ?   ?   B . n 
B 1 584  LEU 584  318  ?    ?   ?   B . n 
B 1 585  ALA 585  319  ?    ?   ?   B . n 
B 1 586  LYS 586  320  ?    ?   ?   B . n 
B 1 587  ASN 587  321  ?    ?   ?   B . n 
B 1 588  ILE 588  322  ?    ?   ?   B . n 
B 1 589  GLY 589  323  ?    ?   ?   B . n 
B 1 590  LEU 590  324  ?    ?   ?   B . n 
B 1 591  THR 591  325  ?    ?   ?   B . n 
B 1 592  LYS 592  326  ?    ?   ?   B . n 
B 1 593  ALA 593  327  ?    ?   ?   B . n 
B 1 594  ARG 594  328  ?    ?   ?   B . n 
B 1 595  ASP 595  329  ?    ?   ?   B . n 
B 1 596  ILE 596  330  ?    ?   ?   B . n 
B 1 597  ASN 597  331  ?    ?   ?   B . n 
B 1 598  ALA 598  332  ?    ?   ?   B . n 
B 1 599  VAL 599  333  ?    ?   ?   B . n 
B 1 600  LEU 600  334  ?    ?   ?   B . n 
B 1 601  ILE 601  335  ?    ?   ?   B . n 
B 1 602  ASP 602  336  ?    ?   ?   B . n 
B 1 603  MET 603  337  ?    ?   ?   B . n 
B 1 604  GLU 604  338  ?    ?   ?   B . n 
B 1 605  ARG 605  339  ?    ?   ?   B . n 
B 1 606  GLN 606  340  ?    ?   ?   B . n 
B 1 607  GLY 607  341  ?    ?   ?   B . n 
B 1 608  ASP 608  342  ?    ?   ?   B . n 
B 1 609  VAL 609  343  ?    ?   ?   B . n 
B 1 610  TYR 610  344  ?    ?   ?   B . n 
B 1 611  ARG 611  345  ?    ?   ?   B . n 
B 1 612  GLN 612  346  ?    ?   ?   B . n 
B 1 613  GLY 613  347  ?    ?   ?   B . n 
B 1 614  THR 614  348  ?    ?   ?   B . n 
B 1 615  THR 615  349  ?    ?   ?   B . n 
B 1 616  PRO 616  350  ?    ?   ?   B . n 
B 1 617  PRO 617  351  ?    ?   ?   B . n 
B 1 618  ILE 618  352  ?    ?   ?   B . n 
B 1 619  TRP 619  353  ?    ?   ?   B . n 
B 1 620  HIS 620  354  ?    ?   ?   B . n 
B 1 621  LEU 621  355  ?    ?   ?   B . n 
B 1 622  THR 622  356  ?    ?   ?   B . n 
B 1 623  ASP 623  357  ?    ?   ?   B . n 
B 1 624  LYS 624  358  ?    ?   ?   B . n 
B 1 625  LYS 625  359  ?    ?   ?   B . n 
B 1 626  ARG 626  360  ?    ?   ?   B . n 
B 1 627  GLU 627  361  ?    ?   ?   B . n 
B 1 628  ARG 628  362  ?    ?   ?   B . n 
B 1 629  MET 629  363  ?    ?   ?   B . n 
B 1 630  GLN 630  364  ?    ?   ?   B . n 
B 1 631  ILE 631  365  ?    ?   ?   B . n 
B 1 632  LYS 632  366  ?    ?   ?   B . n 
B 1 633  ARG 633  367  ?    ?   ?   B . n 
B 1 634  ASN 634  368  ?    ?   ?   B . n 
B 1 635  THR 635  369  ?    ?   ?   B . n 
B 1 636  ASN 636  370  ?    ?   ?   B . n 
B 1 637  SER 637  371  ?    ?   ?   B . n 
B 1 638  VAL 638  372  ?    ?   ?   B . n 
B 1 639  PRO 639  373  ?    ?   ?   B . n 
B 1 640  GLU 640  374  ?    ?   ?   B . n 
B 1 641  THR 641  375  ?    ?   ?   B . n 
B 1 642  ALA 642  376  ?    ?   ?   B . n 
B 1 643  PRO 643  377  ?    ?   ?   B . n 
B 1 644  ALA 644  378  ?    ?   ?   B . n 
B 1 645  ALA 645  379  ?    ?   ?   B . n 
B 1 646  ILE 646  380  ?    ?   ?   B . n 
B 1 647  PRO 647  381  ?    ?   ?   B . n 
B 1 648  GLU 648  382  ?    ?   ?   B . n 
B 1 649  THR 649  383  ?    ?   ?   B . n 
B 1 650  LYS 650  384  ?    ?   ?   B . n 
B 1 651  ARG 651  385  ?    ?   ?   B . n 
B 1 652  ASN 652  386  ?    ?   ?   B . n 
B 1 653  ALA 653  387  ?    ?   ?   B . n 
B 1 654  GLU 654  388  ?    ?   ?   B . n 
B 1 655  PHE 655  389  ?    ?   ?   B . n 
B 1 656  LEU 656  390  ?    ?   ?   B . n 
B 1 657  THR 657  391  ?    ?   ?   B . n 
B 1 658  CYS 658  392  ?    ?   ?   B . n 
B 1 659  ASN 659  393  ?    ?   ?   B . n 
B 1 660  ILE 660  394  ?    ?   ?   B . n 
B 1 661  PRO 661  395  ?    ?   ?   B . n 
B 1 662  THR 662  396  ?    ?   ?   B . n 
B 1 663  SER 663  397  ?    ?   ?   B . n 
B 1 664  ASN 664  398  ?    ?   ?   B . n 
B 1 665  ALA 665  399  ?    ?   ?   B . n 
B 1 666  SER 666  400  ?    ?   ?   B . n 
B 1 667  ASN 667  401  ?    ?   ?   B . n 
B 1 668  ASN 668  402  ?    ?   ?   B . n 
B 1 669  MET 669  403  ?    ?   ?   B . n 
B 1 670  VAL 670  404  ?    ?   ?   B . n 
B 1 671  THR 671  405  ?    ?   ?   B . n 
B 1 672  THR 672  406  ?    ?   ?   B . n 
B 1 673  GLU 673  407  ?    ?   ?   B . n 
B 1 674  LYS 674  408  ?    ?   ?   B . n 
B 1 675  VAL 675  409  ?    ?   ?   B . n 
B 1 676  GLU 676  410  ?    ?   ?   B . n 
B 1 677  ASN 677  411  ?    ?   ?   B . n 
B 1 678  GLY 678  412  ?    ?   ?   B . n 
B 1 679  GLN 679  413  ?    ?   ?   B . n 
B 1 680  GLU 680  414  ?    ?   ?   B . n 
B 1 681  PRO 681  415  ?    ?   ?   B . n 
B 1 682  VAL 682  416  ?    ?   ?   B . n 
B 1 683  ILE 683  417  ?    ?   ?   B . n 
B 1 684  LYS 684  418  ?    ?   ?   B . n 
B 1 685  LEU 685  419  ?    ?   ?   B . n 
B 1 686  GLU 686  420  ?    ?   ?   B . n 
B 1 687  ASN 687  421  ?    ?   ?   B . n 
B 1 688  ARG 688  422  ?    ?   ?   B . n 
B 1 689  GLN 689  423  ?    ?   ?   B . n 
B 1 690  GLU 690  424  ?    ?   ?   B . n 
B 1 691  ALA 691  425  ?    ?   ?   B . n 
B 1 692  ARG 692  426  ?    ?   ?   B . n 
B 1 693  PRO 693  427  ?    ?   ?   B . n 
B 1 694  GLU 694  428  ?    ?   ?   B . n 
B 1 695  PRO 695  429  ?    ?   ?   B . n 
B 1 696  ALA 696  430  ?    ?   ?   B . n 
B 1 697  ARG 697  431  ?    ?   ?   B . n 
B 1 698  LEU 698  432  ?    ?   ?   B . n 
B 1 699  LYS 699  433  ?    ?   ?   B . n 
B 1 700  PRO 700  434  ?    ?   ?   B . n 
B 1 701  PRO 701  435  ?    ?   ?   B . n 
B 1 702  VAL 702  436  ?    ?   ?   B . n 
B 1 703  HIS 703  437  ?    ?   ?   B . n 
B 1 704  TYR 704  438  ?    ?   ?   B . n 
B 1 705  ASN 705  439  ?    ?   ?   B . n 
B 1 706  GLY 706  440  ?    ?   ?   B . n 
B 1 707  PRO 707  441  ?    ?   ?   B . n 
B 1 708  SER 708  442  ?    ?   ?   B . n 
B 1 709  LYS 709  443  ?    ?   ?   B . n 
B 1 710  ALA 710  444  ?    ?   ?   B . n 
B 1 711  GLY 711  445  ?    ?   ?   B . n 
B 1 712  TYR 712  446  ?    ?   ?   B . n 
B 1 713  VAL 713  447  ?    ?   ?   B . n 
B 1 714  ASP 714  448  ?    ?   ?   B . n 
B 1 715  PHE 715  449  ?    ?   ?   B . n 
B 1 716  GLU 716  450  ?    ?   ?   B . n 
B 1 717  ASN 717  451  ?    ?   ?   B . n 
B 1 718  GLY 718  452  ?    ?   ?   B . n 
B 1 719  GLN 719  453  ?    ?   ?   B . n 
B 1 720  TRP 720  454  ?    ?   ?   B . n 
B 1 721  ALA 721  455  ?    ?   ?   B . n 
B 1 722  THR 722  456  ?    ?   ?   B . n 
B 1 723  ASP 723  457  ?    ?   ?   B . n 
B 1 724  ASP 724  458  ?    ?   ?   B . n 
B 1 725  ILE 725  459  ?    ?   ?   B . n 
B 1 726  PRO 726  460  ?    ?   ?   B . n 
B 1 727  ASP 727  461  ?    ?   ?   B . n 
B 1 728  ASP 728  462  ?    ?   ?   B . n 
B 1 729  LEU 729  463  ?    ?   ?   B . n 
B 1 730  ASN 730  464  ?    ?   ?   B . n 
B 1 731  SER 731  465  ?    ?   ?   B . n 
B 1 732  ILE 732  466  ?    ?   ?   B . n 
B 1 733  ARG 733  467  ?    ?   ?   B . n 
B 1 734  ALA 734  468  ?    ?   ?   B . n 
B 1 735  ALA 735  469  ?    ?   ?   B . n 
B 1 736  PRO 736  470  ?    ?   ?   B . n 
B 1 737  GLY 737  471  ?    ?   ?   B . n 
B 1 738  GLU 738  472  ?    ?   ?   B . n 
B 1 739  PHE 739  473  ?    ?   ?   B . n 
B 1 740  ARG 740  474  ?    ?   ?   B . n 
B 1 741  ALA 741  475  ?    ?   ?   B . n 
B 1 742  ILE 742  476  ?    ?   ?   B . n 
B 1 743  MET 743  477  ?    ?   ?   B . n 
B 1 744  GLU 744  478  ?    ?   ?   B . n 
B 1 745  MET 745  479  ?    ?   ?   B . n 
B 1 746  PRO 746  480  ?    ?   ?   B . n 
B 1 747  SER 747  481  ?    ?   ?   B . n 
B 1 748  PHE 748  482  ?    ?   ?   B . n 
B 1 749  TYR 749  483  ?    ?   ?   B . n 
B 1 750  SER 750  484  ?    ?   ?   B . n 
B 1 751  HIS 751  485  ?    ?   ?   B . n 
B 1 752  GLY 752  486  ?    ?   ?   B . n 
B 1 753  LEU 753  487  ?    ?   ?   B . n 
B 1 754  PRO 754  488  ?    ?   ?   B . n 
B 1 755  ARG 755  489  ?    ?   ?   B . n 
B 1 756  CYS 756  490  ?    ?   ?   B . n 
B 1 757  SER 757  491  ?    ?   ?   B . n 
B 1 758  PRO 758  492  ?    ?   ?   B . n 
B 1 759  TYR 759  493  ?    ?   ?   B . n 
B 1 760  LYS 760  494  ?    ?   ?   B . n 
B 1 761  LYS 761  495  ?    ?   ?   B . n 
B 1 762  LEU 762  496  ?    ?   ?   B . n 
B 1 763  THR 763  497  ?    ?   ?   B . n 
B 1 764  GLU 764  498  ?    ?   ?   B . n 
B 1 765  CYS 765  499  ?    ?   ?   B . n 
B 1 766  GLN 766  500  ?    ?   ?   B . n 
B 1 767  LEU 767  501  ?    ?   ?   B . n 
B 1 768  LYS 768  502  ?    ?   ?   B . n 
B 1 769  ASN 769  503  ?    ?   ?   B . n 
B 1 770  PRO 770  504  ?    ?   ?   B . n 
B 1 771  ILE 771  505  ?    ?   ?   B . n 
B 1 772  SER 772  506  ?    ?   ?   B . n 
B 1 773  GLY 773  507  ?    ?   ?   B . n 
B 1 774  LEU 774  508  ?    ?   ?   B . n 
B 1 775  LEU 775  509  ?    ?   ?   B . n 
B 1 776  GLU 776  510  ?    ?   ?   B . n 
B 1 777  TYR 777  511  ?    ?   ?   B . n 
B 1 778  ALA 778  512  ?    ?   ?   B . n 
B 1 779  GLN 779  513  ?    ?   ?   B . n 
B 1 780  PHE 780  514  ?    ?   ?   B . n 
B 1 781  ALA 781  515  ?    ?   ?   B . n 
B 1 782  SER 782  516  ?    ?   ?   B . n 
B 1 783  GLN 783  517  ?    ?   ?   B . n 
B 1 784  THR 784  518  ?    ?   ?   B . n 
B 1 785  CYS 785  519  ?    ?   ?   B . n 
B 1 786  GLU 786  520  ?    ?   ?   B . n 
B 1 787  PHE 787  521  ?    ?   ?   B . n 
B 1 788  ASN 788  522  ?    ?   ?   B . n 
B 1 789  MET 789  523  ?    ?   ?   B . n 
B 1 790  ILE 790  524  ?    ?   ?   B . n 
B 1 791  GLU 791  525  ?    ?   ?   B . n 
B 1 792  GLN 792  526  ?    ?   ?   B . n 
B 1 793  SER 793  527  ?    ?   ?   B . n 
B 1 794  GLY 794  528  ?    ?   ?   B . n 
B 1 795  PRO 795  529  ?    ?   ?   B . n 
B 1 796  PRO 796  530  ?    ?   ?   B . n 
B 1 797  HIS 797  531  ?    ?   ?   B . n 
B 1 798  GLU 798  532  ?    ?   ?   B . n 
B 1 799  PRO 799  533  ?    ?   ?   B . n 
B 1 800  ARG 800  534  ?    ?   ?   B . n 
B 1 801  PHE 801  535  ?    ?   ?   B . n 
B 1 802  LYS 802  536  ?    ?   ?   B . n 
B 1 803  PHE 803  537  ?    ?   ?   B . n 
B 1 804  GLN 804  538  ?    ?   ?   B . n 
B 1 805  VAL 805  539  ?    ?   ?   B . n 
B 1 806  VAL 806  540  ?    ?   ?   B . n 
B 1 807  ILE 807  541  ?    ?   ?   B . n 
B 1 808  ASN 808  542  ?    ?   ?   B . n 
B 1 809  GLY 809  543  ?    ?   ?   B . n 
B 1 810  ARG 810  544  ?    ?   ?   B . n 
B 1 811  GLU 811  545  ?    ?   ?   B . n 
B 1 812  PHE 812  546  ?    ?   ?   B . n 
B 1 813  PRO 813  547  ?    ?   ?   B . n 
B 1 814  PRO 814  548  ?    ?   ?   B . n 
B 1 815  ALA 815  549  ?    ?   ?   B . n 
B 1 816  GLU 816  550  ?    ?   ?   B . n 
B 1 817  ALA 817  551  ?    ?   ?   B . n 
B 1 818  GLY 818  552  ?    ?   ?   B . n 
B 1 819  SER 819  553  ?    ?   ?   B . n 
B 1 820  LYS 820  554  ?    ?   ?   B . n 
B 1 821  LYS 821  555  ?    ?   ?   B . n 
B 1 822  VAL 822  556  ?    ?   ?   B . n 
B 1 823  ALA 823  557  ?    ?   ?   B . n 
B 1 824  LYS 824  558  ?    ?   ?   B . n 
B 1 825  GLN 825  559  ?    ?   ?   B . n 
B 1 826  ASP 826  560  ?    ?   ?   B . n 
B 1 827  ALA 827  561  ?    ?   ?   B . n 
B 1 828  ALA 828  562  ?    ?   ?   B . n 
B 1 829  MET 829  563  ?    ?   ?   B . n 
B 1 830  LYS 830  564  ?    ?   ?   B . n 
B 1 831  ALA 831  565  ?    ?   ?   B . n 
B 1 832  MET 832  566  ?    ?   ?   B . n 
B 1 833  THR 833  567  ?    ?   ?   B . n 
B 1 834  ILE 834  568  ?    ?   ?   B . n 
B 1 835  LEU 835  569  ?    ?   ?   B . n 
B 1 836  LEU 836  570  ?    ?   ?   B . n 
B 1 837  GLU 837  571  ?    ?   ?   B . n 
B 1 838  GLU 838  572  ?    ?   ?   B . n 
B 1 839  ALA 839  573  ?    ?   ?   B . n 
B 1 840  LYS 840  574  ?    ?   ?   B . n 
B 1 841  ALA 841  575  ?    ?   ?   B . n 
B 1 842  LYS 842  576  ?    ?   ?   B . n 
B 1 843  ASP 843  577  ?    ?   ?   B . n 
B 1 844  SER 844  578  ?    ?   ?   B . n 
B 1 845  GLY 845  579  ?    ?   ?   B . n 
B 1 846  LYS 846  580  ?    ?   ?   B . n 
B 1 847  SER 847  581  ?    ?   ?   B . n 
B 1 848  GLU 848  582  ?    ?   ?   B . n 
B 1 849  GLU 849  583  ?    ?   ?   B . n 
B 1 850  SER 850  584  ?    ?   ?   B . n 
B 1 851  SER 851  585  ?    ?   ?   B . n 
B 1 852  HIS 852  586  ?    ?   ?   B . n 
B 1 853  TYR 853  587  ?    ?   ?   B . n 
B 1 854  SER 854  588  ?    ?   ?   B . n 
B 1 855  THR 855  589  ?    ?   ?   B . n 
B 1 856  GLU 856  590  ?    ?   ?   B . n 
B 1 857  LYS 857  591  ?    ?   ?   B . n 
B 1 858  GLU 858  592  ?    ?   ?   B . n 
B 1 859  SER 859  593  ?    ?   ?   B . n 
B 1 860  GLU 860  594  ?    ?   ?   B . n 
B 1 861  LYS 861  595  ?    ?   ?   B . n 
B 1 862  THR 862  596  ?    ?   ?   B . n 
B 1 863  ALA 863  597  ?    ?   ?   B . n 
B 1 864  GLU 864  598  ?    ?   ?   B . n 
B 1 865  SER 865  599  ?    ?   ?   B . n 
B 1 866  GLN 866  600  ?    ?   ?   B . n 
B 1 867  THR 867  601  ?    ?   ?   B . n 
B 1 868  PRO 868  602  ?    ?   ?   B . n 
B 1 869  THR 869  603  ?    ?   ?   B . n 
B 1 870  PRO 870  604  ?    ?   ?   B . n 
B 1 871  SER 871  605  ?    ?   ?   B . n 
B 1 872  ALA 872  606  ?    ?   ?   B . n 
B 1 873  THR 873  607  ?    ?   ?   B . n 
B 1 874  SER 874  608  ?    ?   ?   B . n 
B 1 875  PHE 875  609  ?    ?   ?   B . n 
B 1 876  PHE 876  610  ?    ?   ?   B . n 
B 1 877  SER 877  611  ?    ?   ?   B . n 
B 1 878  GLY 878  612  ?    ?   ?   B . n 
B 1 879  LYS 879  613  ?    ?   ?   B . n 
B 1 880  SER 880  614  ?    ?   ?   B . n 
B 1 881  PRO 881  615  ?    ?   ?   B . n 
B 1 882  VAL 882  616  ?    ?   ?   B . n 
B 1 883  THR 883  617  ?    ?   ?   B . n 
B 1 884  THR 884  618  ?    ?   ?   B . n 
B 1 885  LEU 885  619  ?    ?   ?   B . n 
B 1 886  LEU 886  620  ?    ?   ?   B . n 
B 1 887  GLU 887  621  ?    ?   ?   B . n 
B 1 888  CYS 888  622  ?    ?   ?   B . n 
B 1 889  MET 889  623  ?    ?   ?   B . n 
B 1 890  HIS 890  624  ?    ?   ?   B . n 
B 1 891  LYS 891  625  ?    ?   ?   B . n 
B 1 892  LEU 892  626  ?    ?   ?   B . n 
B 1 893  GLY 893  627  ?    ?   ?   B . n 
B 1 894  ASN 894  628  ?    ?   ?   B . n 
B 1 895  SER 895  629  ?    ?   ?   B . n 
B 1 896  CYS 896  630  ?    ?   ?   B . n 
B 1 897  GLU 897  631  ?    ?   ?   B . n 
B 1 898  PHE 898  632  ?    ?   ?   B . n 
B 1 899  ARG 899  633  ?    ?   ?   B . n 
B 1 900  LEU 900  634  ?    ?   ?   B . n 
B 1 901  LEU 901  635  ?    ?   ?   B . n 
B 1 902  SER 902  636  ?    ?   ?   B . n 
B 1 903  LYS 903  637  ?    ?   ?   B . n 
B 1 904  GLU 904  638  ?    ?   ?   B . n 
B 1 905  GLY 905  639  ?    ?   ?   B . n 
B 1 906  PRO 906  640  ?    ?   ?   B . n 
B 1 907  ALA 907  641  ?    ?   ?   B . n 
B 1 908  HIS 908  642  ?    ?   ?   B . n 
B 1 909  GLU 909  643  ?    ?   ?   B . n 
B 1 910  PRO 910  644  ?    ?   ?   B . n 
B 1 911  LYS 911  645  ?    ?   ?   B . n 
B 1 912  PHE 912  646  ?    ?   ?   B . n 
B 1 913  GLN 913  647  ?    ?   ?   B . n 
B 1 914  TYR 914  648  ?    ?   ?   B . n 
B 1 915  CYS 915  649  ?    ?   ?   B . n 
B 1 916  VAL 916  650  ?    ?   ?   B . n 
B 1 917  ALA 917  651  ?    ?   ?   B . n 
B 1 918  VAL 918  652  ?    ?   ?   B . n 
B 1 919  GLY 919  653  ?    ?   ?   B . n 
B 1 920  ALA 920  654  ?    ?   ?   B . n 
B 1 921  GLN 921  655  ?    ?   ?   B . n 
B 1 922  THR 922  656  ?    ?   ?   B . n 
B 1 923  PHE 923  657  ?    ?   ?   B . n 
B 1 924  PRO 924  658  ?    ?   ?   B . n 
B 1 925  SER 925  659  ?    ?   ?   B . n 
B 1 926  VAL 926  660  ?    ?   ?   B . n 
B 1 927  SER 927  661  ?    ?   ?   B . n 
B 1 928  ALA 928  662  ?    ?   ?   B . n 
B 1 929  PRO 929  663  ?    ?   ?   B . n 
B 1 930  SER 930  664  ?    ?   ?   B . n 
B 1 931  LYS 931  665  ?    ?   ?   B . n 
B 1 932  LYS 932  666  ?    ?   ?   B . n 
B 1 933  VAL 933  667  ?    ?   ?   B . n 
B 1 934  ALA 934  668  ?    ?   ?   B . n 
B 1 935  LYS 935  669  ?    ?   ?   B . n 
B 1 936  GLN 936  670  ?    ?   ?   B . n 
B 1 937  MET 937  671  ?    ?   ?   B . n 
B 1 938  ALA 938  672  ?    ?   ?   B . n 
B 1 939  ALA 939  673  ?    ?   ?   B . n 
B 1 940  GLU 940  674  ?    ?   ?   B . n 
B 1 941  GLU 941  675  ?    ?   ?   B . n 
B 1 942  ALA 942  676  ?    ?   ?   B . n 
B 1 943  MET 943  677  ?    ?   ?   B . n 
B 1 944  LYS 944  678  ?    ?   ?   B . n 
B 1 945  ALA 945  679  ?    ?   ?   B . n 
B 1 946  LEU 946  680  ?    ?   ?   B . n 
B 1 947  HIS 947  681  ?    ?   ?   B . n 
B 1 948  GLY 948  682  ?    ?   ?   B . n 
B 1 949  GLU 949  683  ?    ?   ?   B . n 
B 1 950  ALA 950  684  ?    ?   ?   B . n 
B 1 951  THR 951  685  ?    ?   ?   B . n 
B 1 952  ASN 952  686  ?    ?   ?   B . n 
B 1 953  SER 953  687  ?    ?   ?   B . n 
B 1 954  MET 954  688  ?    ?   ?   B . n 
B 1 955  ALA 955  689  ?    ?   ?   B . n 
B 1 956  SER 956  690  ?    ?   ?   B . n 
B 1 957  ASP 957  691  ?    ?   ?   B . n 
B 1 958  ASN 958  692  ?    ?   ?   B . n 
B 1 959  GLN 959  693  ?    ?   ?   B . n 
B 1 960  PRO 960  694  ?    ?   ?   B . n 
B 1 961  GLU 961  695  ?    ?   ?   B . n 
B 1 962  GLY 962  696  ?    ?   ?   B . n 
B 1 963  MET 963  697  ?    ?   ?   B . n 
B 1 964  ILE 964  698  ?    ?   ?   B . n 
B 1 965  SER 965  699  ?    ?   ?   B . n 
B 1 966  GLU 966  700  ?    ?   ?   B . n 
B 1 967  SER 967  701  ?    ?   ?   B . n 
B 1 968  LEU 968  702  ?    ?   ?   B . n 
B 1 969  ASP 969  703  ?    ?   ?   B . n 
B 1 970  ASN 970  704  ?    ?   ?   B . n 
B 1 971  LEU 971  705  ?    ?   ?   B . n 
B 1 972  GLU 972  706  ?    ?   ?   B . n 
B 1 973  SER 973  707  ?    ?   ?   B . n 
B 1 974  MET 974  708  ?    ?   ?   B . n 
B 1 975  MET 975  709  ?    ?   ?   B . n 
B 1 976  PRO 976  710  ?    ?   ?   B . n 
B 1 977  ASN 977  711  ?    ?   ?   B . n 
B 1 978  LYS 978  712  ?    ?   ?   B . n 
B 1 979  VAL 979  713  ?    ?   ?   B . n 
B 1 980  ARG 980  714  ?    ?   ?   B . n 
B 1 981  LYS 981  715  ?    ?   ?   B . n 
B 1 982  ILE 982  716  ?    ?   ?   B . n 
B 1 983  GLY 983  717  ?    ?   ?   B . n 
B 1 984  GLU 984  718  ?    ?   ?   B . n 
B 1 985  LEU 985  719  ?    ?   ?   B . n 
B 1 986  VAL 986  720  ?    ?   ?   B . n 
B 1 987  ARG 987  721  ?    ?   ?   B . n 
B 1 988  TYR 988  722  ?    ?   ?   B . n 
B 1 989  LEU 989  723  ?    ?   ?   B . n 
B 1 990  ASN 990  724  ?    ?   ?   B . n 
B 1 991  THR 991  725  ?    ?   ?   B . n 
B 1 992  ASN 992  726  ?    ?   ?   B . n 
B 1 993  PRO 993  727  ?    ?   ?   B . n 
B 1 994  VAL 994  728  ?    ?   ?   B . n 
B 1 995  GLY 995  729  ?    ?   ?   B . n 
B 1 996  GLY 996  730  ?    ?   ?   B . n 
B 1 997  LEU 997  731  ?    ?   ?   B . n 
B 1 998  LEU 998  732  ?    ?   ?   B . n 
B 1 999  GLU 999  733  ?    ?   ?   B . n 
B 1 1000 TYR 1000 734  ?    ?   ?   B . n 
B 1 1001 ALA 1001 735  ?    ?   ?   B . n 
B 1 1002 ARG 1002 736  ?    ?   ?   B . n 
B 1 1003 SER 1003 737  ?    ?   ?   B . n 
B 1 1004 HIS 1004 738  ?    ?   ?   B . n 
B 1 1005 GLY 1005 739  ?    ?   ?   B . n 
B 1 1006 PHE 1006 740  ?    ?   ?   B . n 
B 1 1007 ALA 1007 741  ?    ?   ?   B . n 
B 1 1008 ALA 1008 742  ?    ?   ?   B . n 
B 1 1009 GLU 1009 743  ?    ?   ?   B . n 
B 1 1010 PHE 1010 744  ?    ?   ?   B . n 
B 1 1011 LYS 1011 745  ?    ?   ?   B . n 
B 1 1012 LEU 1012 746  ?    ?   ?   B . n 
B 1 1013 VAL 1013 747  ?    ?   ?   B . n 
B 1 1014 ASP 1014 748  ?    ?   ?   B . n 
B 1 1015 GLN 1015 749  ?    ?   ?   B . n 
B 1 1016 SER 1016 750  ?    ?   ?   B . n 
B 1 1017 GLY 1017 751  ?    ?   ?   B . n 
B 1 1018 PRO 1018 752  ?    ?   ?   B . n 
B 1 1019 PRO 1019 753  ?    ?   ?   B . n 
B 1 1020 HIS 1020 754  ?    ?   ?   B . n 
B 1 1021 GLU 1021 755  ?    ?   ?   B . n 
B 1 1022 PRO 1022 756  ?    ?   ?   B . n 
B 1 1023 LYS 1023 757  ?    ?   ?   B . n 
B 1 1024 PHE 1024 758  ?    ?   ?   B . n 
B 1 1025 VAL 1025 759  ?    ?   ?   B . n 
B 1 1026 TYR 1026 760  ?    ?   ?   B . n 
B 1 1027 GLN 1027 761  ?    ?   ?   B . n 
B 1 1028 ALA 1028 762  ?    ?   ?   B . n 
B 1 1029 LYS 1029 763  ?    ?   ?   B . n 
B 1 1030 VAL 1030 764  ?    ?   ?   B . n 
B 1 1031 GLY 1031 765  ?    ?   ?   B . n 
B 1 1032 GLY 1032 766  ?    ?   ?   B . n 
B 1 1033 ARG 1033 767  ?    ?   ?   B . n 
B 1 1034 TRP 1034 768  ?    ?   ?   B . n 
B 1 1035 PHE 1035 769  ?    ?   ?   B . n 
B 1 1036 PRO 1036 770  ?    ?   ?   B . n 
B 1 1037 ALA 1037 771  ?    ?   ?   B . n 
B 1 1038 VAL 1038 772  ?    ?   ?   B . n 
B 1 1039 CYS 1039 773  ?    ?   ?   B . n 
B 1 1040 ALA 1040 774  ?    ?   ?   B . n 
B 1 1041 HIS 1041 775  ?    ?   ?   B . n 
B 1 1042 SER 1042 776  ?    ?   ?   B . n 
B 1 1043 LYS 1043 777  ?    ?   ?   B . n 
B 1 1044 LYS 1044 778  ?    ?   ?   B . n 
B 1 1045 GLN 1045 779  ?    ?   ?   B . n 
B 1 1046 GLY 1046 780  ?    ?   ?   B . n 
B 1 1047 LYS 1047 781  ?    ?   ?   B . n 
B 1 1048 GLN 1048 782  ?    ?   ?   B . n 
B 1 1049 GLU 1049 783  ?    ?   ?   B . n 
B 1 1050 ALA 1050 784  ?    ?   ?   B . n 
B 1 1051 ALA 1051 785  ?    ?   ?   B . n 
B 1 1052 ASP 1052 786  ?    ?   ?   B . n 
B 1 1053 ALA 1053 787  ?    ?   ?   B . n 
B 1 1054 ALA 1054 788  ?    ?   ?   B . n 
B 1 1055 LEU 1055 789  ?    ?   ?   B . n 
B 1 1056 ARG 1056 790  ?    ?   ?   B . n 
B 1 1057 VAL 1057 791  ?    ?   ?   B . n 
B 1 1058 LEU 1058 792  ?    ?   ?   B . n 
B 1 1059 ILE 1059 793  ?    ?   ?   B . n 
B 1 1060 GLY 1060 794  ?    ?   ?   B . n 
B 1 1061 GLU 1061 795  ?    ?   ?   B . n 
B 1 1062 ASN 1062 796  ?    ?   ?   B . n 
B 1 1063 GLU 1063 797  ?    ?   ?   B . n 
B 1 1064 LYS 1064 798  ?    ?   ?   B . n 
B 1 1065 ALA 1065 799  ?    ?   ?   B . n 
B 1 1066 GLU 1066 800  ?    ?   ?   B . n 
B 1 1067 ARG 1067 801  ?    ?   ?   B . n 
B 1 1068 MET 1068 802  ?    ?   ?   B . n 
B 1 1069 GLY 1069 803  ?    ?   ?   B . n 
B 1 1070 PHE 1070 804  ?    ?   ?   B . n 
B 1 1071 THR 1071 805  ?    ?   ?   B . n 
B 1 1072 GLU 1072 806  ?    ?   ?   B . n 
B 1 1073 VAL 1073 807  ?    ?   ?   B . n 
B 1 1074 THR 1074 808  ?    ?   ?   B . n 
B 1 1075 PRO 1075 809  ?    ?   ?   B . n 
B 1 1076 VAL 1076 810  ?    ?   ?   B . n 
B 1 1077 THR 1077 811  ?    ?   ?   B . n 
B 1 1078 GLY 1078 812  ?    ?   ?   B . n 
B 1 1079 ALA 1079 813  ?    ?   ?   B . n 
B 1 1080 SER 1080 814  ?    ?   ?   B . n 
B 1 1081 LEU 1081 815  ?    ?   ?   B . n 
B 1 1082 ARG 1082 816  ?    ?   ?   B . n 
B 1 1083 ARG 1083 817  ?    ?   ?   B . n 
B 1 1084 THR 1084 818  ?    ?   ?   B . n 
B 1 1085 MET 1085 819  ?    ?   ?   B . n 
B 1 1086 LEU 1086 820  ?    ?   ?   B . n 
B 1 1087 LEU 1087 821  ?    ?   ?   B . n 
B 1 1088 LEU 1088 822  ?    ?   ?   B . n 
B 1 1089 SER 1089 823  ?    ?   ?   B . n 
B 1 1090 ARG 1090 824  ?    ?   ?   B . n 
B 1 1091 SER 1091 825  ?    ?   ?   B . n 
B 1 1092 PRO 1092 826  ?    ?   ?   B . n 
B 1 1093 GLU 1093 827  ?    ?   ?   B . n 
B 1 1094 ALA 1094 828  ?    ?   ?   B . n 
B 1 1095 GLN 1095 829  ?    ?   ?   B . n 
B 1 1096 PRO 1096 830  ?    ?   ?   B . n 
B 1 1097 LYS 1097 831  ?    ?   ?   B . n 
B 1 1098 THR 1098 832  ?    ?   ?   B . n 
B 1 1099 LEU 1099 833  ?    ?   ?   B . n 
B 1 1100 PRO 1100 834  ?    ?   ?   B . n 
B 1 1101 LEU 1101 835  ?    ?   ?   B . n 
B 1 1102 THR 1102 836  ?    ?   ?   B . n 
B 1 1103 GLY 1103 837  ?    ?   ?   B . n 
B 1 1104 SER 1104 838  ?    ?   ?   B . n 
B 1 1105 THR 1105 839  ?    ?   ?   B . n 
B 1 1106 PHE 1106 840  840  PHE PHE B . n 
B 1 1107 HIS 1107 841  841  HIS HIS B . n 
B 1 1108 ASP 1108 842  842  ASP ASP B . n 
B 1 1109 GLN 1109 843  843  GLN GLN B . n 
B 1 1110 ILE 1110 844  844  ILE ILE B . n 
B 1 1111 ALA 1111 845  845  ALA ALA B . n 
B 1 1112 MET 1112 846  846  MET MET B . n 
B 1 1113 LEU 1113 847  847  LEU LEU B . n 
B 1 1114 SER 1114 848  848  SER SER B . n 
B 1 1115 HIS 1115 849  849  HIS HIS B . n 
B 1 1116 ARG 1116 850  850  ARG ARG B . n 
B 1 1117 CYS 1117 851  851  CYS CYS B . n 
B 1 1118 PHE 1118 852  852  PHE PHE B . n 
B 1 1119 ASN 1119 853  853  ASN ASN B . n 
B 1 1120 THR 1120 854  854  THR THR B . n 
B 1 1121 LEU 1121 855  855  LEU LEU B . n 
B 1 1122 THR 1122 856  856  THR THR B . n 
B 1 1123 ASN 1123 857  857  ASN ASN B . n 
B 1 1124 SER 1124 858  858  SER SER B . n 
B 1 1125 PHE 1125 859  859  PHE PHE B . n 
B 1 1126 GLN 1126 860  ?    ?   ?   B . n 
B 1 1127 PRO 1127 861  ?    ?   ?   B . n 
B 1 1128 SER 1128 862  ?    ?   ?   B . n 
B 1 1129 LEU 1129 863  ?    ?   ?   B . n 
B 1 1130 LEU 1130 864  ?    ?   ?   B . n 
B 1 1131 GLY 1131 865  ?    ?   ?   B . n 
B 1 1132 ARG 1132 866  ?    ?   ?   B . n 
B 1 1133 LYS 1133 867  867  LYS LYS B . n 
B 1 1134 ILE 1134 868  868  ILE ILE B . n 
B 1 1135 LEU 1135 869  869  LEU LEU B . n 
B 1 1136 ALA 1136 870  870  ALA ALA B . n 
B 1 1137 ALA 1137 871  871  ALA ALA B . n 
B 1 1138 ILE 1138 872  872  ILE ILE B . n 
B 1 1139 ILE 1139 873  873  ILE ILE B . n 
B 1 1140 MET 1140 874  874  MET MET B . n 
B 1 1141 LYS 1141 875  875  LYS LYS B . n 
B 1 1142 LYS 1142 876  876  LYS LYS B . n 
B 1 1143 ASP 1143 877  877  ASP ASP B . n 
B 1 1144 SER 1144 878  878  SER SER B . n 
B 1 1145 GLU 1145 879  879  GLU GLU B . n 
B 1 1146 ASP 1146 880  880  ASP ASP B . n 
B 1 1147 MET 1147 881  881  MET MET B . n 
B 1 1148 GLY 1148 882  882  GLY GLY B . n 
B 1 1149 VAL 1149 883  883  VAL VAL B . n 
B 1 1150 VAL 1150 884  884  VAL VAL B . n 
B 1 1151 VAL 1151 885  885  VAL VAL B . n 
B 1 1152 SER 1152 886  886  SER SER B . n 
B 1 1153 LEU 1153 887  887  LEU LEU B . n 
B 1 1154 GLY 1154 888  888  GLY GLY B . n 
B 1 1155 THR 1155 889  889  THR THR B . n 
B 1 1156 GLY 1156 890  890  GLY GLY B . n 
B 1 1157 ASN 1157 891  891  ASN ASN B . n 
B 1 1158 ARG 1158 892  892  ARG ARG B . n 
B 1 1159 CYS 1159 893  893  CYS CYS B . n 
B 1 1160 VAL 1160 894  894  VAL VAL B . n 
B 1 1161 LYS 1161 895  895  LYS LYS B . n 
B 1 1162 GLY 1162 896  896  GLY GLY B . n 
B 1 1163 ASP 1163 897  897  ASP ASP B . n 
B 1 1164 SER 1164 898  898  SER SER B . n 
B 1 1165 LEU 1165 899  899  LEU LEU B . n 
B 1 1166 SER 1166 900  900  SER SER B . n 
B 1 1167 LEU 1167 901  901  LEU LEU B . n 
B 1 1168 LYS 1168 902  902  LYS LYS B . n 
B 1 1169 GLY 1169 903  903  GLY GLY B . n 
B 1 1170 GLU 1170 904  904  GLU GLU B . n 
B 1 1171 THR 1171 905  905  THR THR B . n 
B 1 1172 VAL 1172 906  906  VAL VAL B . n 
B 1 1173 ASN 1173 907  907  ASN ASN B . n 
B 1 1174 ASP 1174 908  908  ASP ASP B . n 
B 1 1175 CYS 1175 909  909  CYS CYS B . n 
B 1 1176 HIS 1176 910  910  HIS HIS B . n 
B 1 1177 ALA 1177 911  911  ALA ALA B . n 
B 1 1178 GLU 1178 912  912  GLU GLU B . n 
B 1 1179 ILE 1179 913  913  ILE ILE B . n 
B 1 1180 ILE 1180 914  914  ILE ILE B . n 
B 1 1181 SER 1181 915  915  SER SER B . n 
B 1 1182 ARG 1182 916  916  ARG ARG B . n 
B 1 1183 ARG 1183 917  917  ARG ARG B . n 
B 1 1184 GLY 1184 918  918  GLY GLY B . n 
B 1 1185 PHE 1185 919  919  PHE PHE B . n 
B 1 1186 ILE 1186 920  920  ILE ILE B . n 
B 1 1187 ARG 1187 921  921  ARG ARG B . n 
B 1 1188 PHE 1188 922  922  PHE PHE B . n 
B 1 1189 LEU 1189 923  923  LEU LEU B . n 
B 1 1190 TYR 1190 924  924  TYR TYR B . n 
B 1 1191 SER 1191 925  925  SER SER B . n 
B 1 1192 GLU 1192 926  926  GLU GLU B . n 
B 1 1193 LEU 1193 927  927  LEU LEU B . n 
B 1 1194 MET 1194 928  928  MET MET B . n 
B 1 1195 LYS 1195 929  929  LYS LYS B . n 
B 1 1196 TYR 1196 930  930  TYR TYR B . n 
B 1 1197 ASN 1197 931  931  ASN ASN B . n 
B 1 1198 SER 1198 932  932  SER SER B . n 
B 1 1199 GLN 1199 933  933  GLN GLN B . n 
B 1 1200 THR 1200 934  934  THR THR B . n 
B 1 1201 ALA 1201 935  935  ALA ALA B . n 
B 1 1202 LYS 1202 936  936  LYS LYS B . n 
B 1 1203 ASP 1203 937  937  ASP ASP B . n 
B 1 1204 SER 1204 938  938  SER SER B . n 
B 1 1205 ILE 1205 939  939  ILE ILE B . n 
B 1 1206 PHE 1206 940  940  PHE PHE B . n 
B 1 1207 GLU 1207 941  941  GLU GLU B . n 
B 1 1208 PRO 1208 942  942  PRO PRO B . n 
B 1 1209 ALA 1209 943  943  ALA ALA B . n 
B 1 1210 LYS 1210 944  944  LYS LYS B . n 
B 1 1211 GLY 1211 945  945  GLY GLY B . n 
B 1 1212 GLY 1212 946  946  GLY GLY B . n 
B 1 1213 GLU 1213 947  947  GLU GLU B . n 
B 1 1214 LYS 1214 948  948  LYS LYS B . n 
B 1 1215 LEU 1215 949  949  LEU LEU B . n 
B 1 1216 GLN 1216 950  950  GLN GLN B . n 
B 1 1217 ILE 1217 951  951  ILE ILE B . n 
B 1 1218 LYS 1218 952  952  LYS LYS B . n 
B 1 1219 LYS 1219 953  953  LYS LYS B . n 
B 1 1220 THR 1220 954  954  THR THR B . n 
B 1 1221 VAL 1221 955  955  VAL VAL B . n 
B 1 1222 SER 1222 956  956  SER SER B . n 
B 1 1223 PHE 1223 957  957  PHE PHE B . n 
B 1 1224 HIS 1224 958  958  HIS HIS B . n 
B 1 1225 LEU 1225 959  959  LEU LEU B . n 
B 1 1226 TYR 1226 960  960  TYR TYR B . n 
B 1 1227 ILE 1227 961  961  ILE ILE B . n 
B 1 1228 SER 1228 962  962  SER SER B . n 
B 1 1229 THR 1229 963  963  THR THR B . n 
B 1 1230 ALA 1230 964  964  ALA ALA B . n 
B 1 1231 PRO 1231 965  965  PRO PRO B . n 
B 1 1232 CYS 1232 966  966  CYS CYS B . n 
B 1 1233 GLY 1233 967  967  GLY GLY B . n 
B 1 1234 ASP 1234 968  968  ASP ASP B . n 
B 1 1235 GLY 1235 969  969  GLY GLY B . n 
B 1 1236 ALA 1236 970  970  ALA ALA B . n 
B 1 1237 LEU 1237 971  971  LEU LEU B . n 
B 1 1238 PHE 1238 972  972  PHE PHE B . n 
B 1 1239 ASP 1239 973  973  ASP ASP B . n 
B 1 1240 LYS 1240 974  974  LYS LYS B . n 
B 1 1241 SER 1241 975  975  SER SER B . n 
B 1 1242 CYS 1242 976  ?    ?   ?   B . n 
B 1 1243 SER 1243 977  ?    ?   ?   B . n 
B 1 1244 ASP 1244 978  ?    ?   ?   B . n 
B 1 1245 ARG 1245 979  ?    ?   ?   B . n 
B 1 1246 ALA 1246 980  ?    ?   ?   B . n 
B 1 1247 MET 1247 981  ?    ?   ?   B . n 
B 1 1248 GLU 1248 982  ?    ?   ?   B . n 
B 1 1249 SER 1249 983  983  SER SER B . n 
B 1 1250 THR 1250 984  984  THR THR B . n 
B 1 1251 GLU 1251 985  985  GLU GLU B . n 
B 1 1252 SER 1252 986  986  SER SER B . n 
B 1 1253 ARG 1253 987  987  ARG ARG B . n 
B 1 1254 HIS 1254 988  988  HIS HIS B . n 
B 1 1255 TYR 1255 989  989  TYR TYR B . n 
B 1 1256 PRO 1256 990  990  PRO PRO B . n 
B 1 1257 VAL 1257 991  991  VAL VAL B . n 
B 1 1258 PHE 1258 992  992  PHE PHE B . n 
B 1 1259 GLU 1259 993  993  GLU GLU B . n 
B 1 1260 ASN 1260 994  994  ASN ASN B . n 
B 1 1261 PRO 1261 995  995  PRO PRO B . n 
B 1 1262 LYS 1262 996  996  LYS LYS B . n 
B 1 1263 GLN 1263 997  997  GLN GLN B . n 
B 1 1264 GLY 1264 998  998  GLY GLY B . n 
B 1 1265 LYS 1265 999  999  LYS LYS B . n 
B 1 1266 LEU 1266 1000 1000 LEU LEU B . n 
B 1 1267 ARG 1267 1001 1001 ARG ARG B . n 
B 1 1268 THR 1268 1002 1002 THR THR B . n 
B 1 1269 LYS 1269 1003 1003 LYS LYS B . n 
B 1 1270 VAL 1270 1004 1004 VAL VAL B . n 
B 1 1271 GLU 1271 1005 1005 GLU GLU B . n 
B 1 1272 ASN 1272 1006 1006 ASN ASN B . n 
B 1 1273 GLY 1273 1007 1007 GLY GLY B . n 
B 1 1274 GLU 1274 1008 1008 GLU GLU B . n 
B 1 1275 GLY 1275 1009 1009 GLY GLY B . n 
B 1 1276 THR 1276 1010 1010 THR THR B . n 
B 1 1277 ILE 1277 1011 1011 ILE ILE B . n 
B 1 1278 PRO 1278 1012 1012 PRO PRO B . n 
B 1 1279 VAL 1279 1013 1013 VAL VAL B . n 
B 1 1280 GLU 1280 1014 ?    ?   ?   B . n 
B 1 1281 SER 1281 1015 ?    ?   ?   B . n 
B 1 1282 SER 1282 1016 ?    ?   ?   B . n 
B 1 1283 ASP 1283 1017 ?    ?   ?   B . n 
B 1 1284 ILE 1284 1018 ?    ?   ?   B . n 
B 1 1285 VAL 1285 1019 ?    ?   ?   B . n 
B 1 1286 PRO 1286 1020 ?    ?   ?   B . n 
B 1 1287 THR 1287 1021 ?    ?   ?   B . n 
B 1 1288 TRP 1288 1022 ?    ?   ?   B . n 
B 1 1289 ASP 1289 1023 ?    ?   ?   B . n 
B 1 1290 GLY 1290 1024 ?    ?   ?   B . n 
B 1 1291 ILE 1291 1025 ?    ?   ?   B . n 
B 1 1292 ARG 1292 1026 ?    ?   ?   B . n 
B 1 1293 LEU 1293 1027 ?    ?   ?   B . n 
B 1 1294 GLY 1294 1028 ?    ?   ?   B . n 
B 1 1295 GLU 1295 1029 ?    ?   ?   B . n 
B 1 1296 ARG 1296 1030 1030 ARG ARG B . n 
B 1 1297 LEU 1297 1031 1031 LEU LEU B . n 
B 1 1298 ARG 1298 1032 1032 ARG ARG B . n 
B 1 1299 THR 1299 1033 1033 THR THR B . n 
B 1 1300 MET 1300 1034 1034 MET MET B . n 
B 1 1301 SER 1301 1035 1035 SER SER B . n 
B 1 1302 CYS 1302 1036 1036 CYS CYS B . n 
B 1 1303 SER 1303 1037 1037 SER SER B . n 
B 1 1304 ASP 1304 1038 1038 ASP ASP B . n 
B 1 1305 LYS 1305 1039 1039 LYS LYS B . n 
B 1 1306 ILE 1306 1040 1040 ILE ILE B . n 
B 1 1307 LEU 1307 1041 1041 LEU LEU B . n 
B 1 1308 ARG 1308 1042 1042 ARG ARG B . n 
B 1 1309 TRP 1309 1043 1043 TRP TRP B . n 
B 1 1310 ASN 1310 1044 1044 ASN ASN B . n 
B 1 1311 VAL 1311 1045 1045 VAL VAL B . n 
B 1 1312 LEU 1312 1046 1046 LEU LEU B . n 
B 1 1313 GLY 1313 1047 1047 GLY GLY B . n 
B 1 1314 LEU 1314 1048 1048 LEU LEU B . n 
B 1 1315 GLN 1315 1049 1049 GLN GLN B . n 
B 1 1316 GLY 1316 1050 1050 GLY GLY B . n 
B 1 1317 ALA 1317 1051 1051 ALA ALA B . n 
B 1 1318 LEU 1318 1052 1052 LEU LEU B . n 
B 1 1319 LEU 1319 1053 1053 LEU LEU B . n 
B 1 1320 THR 1320 1054 1054 THR THR B . n 
B 1 1321 HIS 1321 1055 1055 HIS HIS B . n 
B 1 1322 PHE 1322 1056 1056 PHE PHE B . n 
B 1 1323 LEU 1323 1057 1057 LEU LEU B . n 
B 1 1324 GLN 1324 1058 1058 GLN GLN B . n 
B 1 1325 PRO 1325 1059 1059 PRO PRO B . n 
B 1 1326 ILE 1326 1060 1060 ILE ILE B . n 
B 1 1327 TYR 1327 1061 1061 TYR TYR B . n 
B 1 1328 LEU 1328 1062 1062 LEU LEU B . n 
B 1 1329 LYS 1329 1063 1063 LYS LYS B . n 
B 1 1330 SER 1330 1064 1064 SER SER B . n 
B 1 1331 VAL 1331 1065 1065 VAL VAL B . n 
B 1 1332 THR 1332 1066 1066 THR THR B . n 
B 1 1333 LEU 1333 1067 1067 LEU LEU B . n 
B 1 1334 GLY 1334 1068 1068 GLY GLY B . n 
B 1 1335 TYR 1335 1069 1069 TYR TYR B . n 
B 1 1336 LEU 1336 1070 1070 LEU LEU B . n 
B 1 1337 PHE 1337 1071 1071 PHE PHE B . n 
B 1 1338 SER 1338 1072 1072 SER SER B . n 
B 1 1339 GLN 1339 1073 1073 GLN GLN B . n 
B 1 1340 GLY 1340 1074 1074 GLY GLY B . n 
B 1 1341 HIS 1341 1075 1075 HIS HIS B . n 
B 1 1342 LEU 1342 1076 1076 LEU LEU B . n 
B 1 1343 THR 1343 1077 1077 THR THR B . n 
B 1 1344 ARG 1344 1078 1078 ARG ARG B . n 
B 1 1345 ALA 1345 1079 1079 ALA ALA B . n 
B 1 1346 ILE 1346 1080 1080 ILE ILE B . n 
B 1 1347 CYS 1347 1081 1081 CYS CYS B . n 
B 1 1348 CYS 1348 1082 1082 CYS CYS B . n 
B 1 1349 ARG 1349 1083 1083 ARG ARG B . n 
B 1 1350 VAL 1350 1084 1084 VAL VAL B . n 
B 1 1351 THR 1351 1085 1085 THR THR B . n 
B 1 1352 ARG 1352 1086 1086 ARG ARG B . n 
B 1 1353 ASP 1353 1087 1087 ASP ASP B . n 
B 1 1354 GLY 1354 1088 1088 GLY GLY B . n 
B 1 1355 SER 1355 1089 1089 SER SER B . n 
B 1 1356 ALA 1356 1090 1090 ALA ALA B . n 
B 1 1357 PHE 1357 1091 1091 PHE PHE B . n 
B 1 1358 GLU 1358 1092 1092 GLU GLU B . n 
B 1 1359 ASP 1359 1093 1093 ASP ASP B . n 
B 1 1360 GLY 1360 1094 1094 GLY GLY B . n 
B 1 1361 LEU 1361 1095 1095 LEU LEU B . n 
B 1 1362 ARG 1362 1096 1096 ARG ARG B . n 
B 1 1363 HIS 1363 1097 1097 HIS HIS B . n 
B 1 1364 PRO 1364 1098 1098 PRO PRO B . n 
B 1 1365 PHE 1365 1099 1099 PHE PHE B . n 
B 1 1366 ILE 1366 1100 1100 ILE ILE B . n 
B 1 1367 VAL 1367 1101 1101 VAL VAL B . n 
B 1 1368 ASN 1368 1102 1102 ASN ASN B . n 
B 1 1369 HIS 1369 1103 1103 HIS HIS B . n 
B 1 1370 PRO 1370 1104 1104 PRO PRO B . n 
B 1 1371 LYS 1371 1105 1105 LYS LYS B . n 
B 1 1372 VAL 1372 1106 1106 VAL VAL B . n 
B 1 1373 GLY 1373 1107 1107 GLY GLY B . n 
B 1 1374 ARG 1374 1108 1108 ARG ARG B . n 
B 1 1375 VAL 1375 1109 1109 VAL VAL B . n 
B 1 1376 SER 1376 1110 1110 SER SER B . n 
B 1 1377 ILE 1377 1111 1111 ILE ILE B . n 
B 1 1378 TYR 1378 1112 1112 TYR TYR B . n 
B 1 1379 ASP 1379 1113 1113 ASP ASP B . n 
B 1 1380 SER 1380 1114 1114 SER SER B . n 
B 1 1381 LYS 1381 1115 1115 LYS LYS B . n 
B 1 1382 ARG 1382 1116 1116 ARG ARG B . n 
B 1 1383 GLN 1383 1117 1117 GLN GLN B . n 
B 1 1384 SER 1384 1118 1118 SER SER B . n 
B 1 1385 GLY 1385 1119 1119 GLY GLY B . n 
B 1 1386 LYS 1386 1120 1120 LYS LYS B . n 
B 1 1387 THR 1387 1121 1121 THR THR B . n 
B 1 1388 LYS 1388 1122 1122 LYS LYS B . n 
B 1 1389 GLU 1389 1123 1123 GLU GLU B . n 
B 1 1390 THR 1390 1124 1124 THR THR B . n 
B 1 1391 SER 1391 1125 1125 SER SER B . n 
B 1 1392 VAL 1392 1126 1126 VAL VAL B . n 
B 1 1393 ASN 1393 1127 1127 ASN ASN B . n 
B 1 1394 TRP 1394 1128 1128 TRP TRP B . n 
B 1 1395 CYS 1395 1129 1129 CYS CYS B . n 
B 1 1396 LEU 1396 1130 1130 LEU LEU B . n 
B 1 1397 ALA 1397 1131 1131 ALA ALA B . n 
B 1 1398 ASP 1398 1132 1132 ASP ASP B . n 
B 1 1399 GLY 1399 1133 1133 GLY GLY B . n 
B 1 1400 TYR 1400 1134 1134 TYR TYR B . n 
B 1 1401 ASP 1401 1135 1135 ASP ASP B . n 
B 1 1402 LEU 1402 1136 1136 LEU LEU B . n 
B 1 1403 GLU 1403 1137 1137 GLU GLU B . n 
B 1 1404 ILE 1404 1138 1138 ILE ILE B . n 
B 1 1405 LEU 1405 1139 1139 LEU LEU B . n 
B 1 1406 ASP 1406 1140 1140 ASP ASP B . n 
B 1 1407 GLY 1407 1141 1141 GLY GLY B . n 
B 1 1408 THR 1408 1142 1142 THR THR B . n 
B 1 1409 ARG 1409 1143 1143 ARG ARG B . n 
B 1 1410 GLY 1410 1144 1144 GLY GLY B . n 
B 1 1411 THR 1411 1145 1145 THR THR B . n 
B 1 1412 VAL 1412 1146 1146 VAL VAL B . n 
B 1 1413 ASP 1413 1147 1147 ASP ASP B . n 
B 1 1414 GLY 1414 1148 1148 GLY GLY B . n 
B 1 1415 PRO 1415 1149 1149 PRO PRO B . n 
B 1 1416 ARG 1416 1150 1150 ARG ARG B . n 
B 1 1417 ASN 1417 1151 1151 ASN ASN B . n 
B 1 1418 GLU 1418 1152 1152 GLU GLU B . n 
B 1 1419 LEU 1419 1153 1153 LEU LEU B . n 
B 1 1420 SER 1420 1154 1154 SER SER B . n 
B 1 1421 ARG 1421 1155 1155 ARG ARG B . n 
B 1 1422 VAL 1422 1156 1156 VAL VAL B . n 
B 1 1423 SER 1423 1157 1157 SER SER B . n 
B 1 1424 LYS 1424 1158 1158 LYS LYS B . n 
B 1 1425 LYS 1425 1159 1159 LYS LYS B . n 
B 1 1426 ASN 1426 1160 1160 ASN ASN B . n 
B 1 1427 ILE 1427 1161 1161 ILE ILE B . n 
B 1 1428 PHE 1428 1162 1162 PHE PHE B . n 
B 1 1429 LEU 1429 1163 1163 LEU LEU B . n 
B 1 1430 LEU 1430 1164 1164 LEU LEU B . n 
B 1 1431 PHE 1431 1165 1165 PHE PHE B . n 
B 1 1432 LYS 1432 1166 1166 LYS LYS B . n 
B 1 1433 LYS 1433 1167 1167 LYS LYS B . n 
B 1 1434 LEU 1434 1168 1168 LEU LEU B . n 
B 1 1435 CYS 1435 1169 1169 CYS CYS B . n 
B 1 1436 SER 1436 1170 1170 SER SER B . n 
B 1 1437 PHE 1437 1171 1171 PHE PHE B . n 
B 1 1438 ARG 1438 1172 1172 ARG ARG B . n 
B 1 1439 TYR 1439 1173 1173 TYR TYR B . n 
B 1 1440 ARG 1440 1174 1174 ARG ARG B . n 
B 1 1441 ARG 1441 1175 1175 ARG ARG B . n 
B 1 1442 ASP 1442 1176 1176 ASP ASP B . n 
B 1 1443 LEU 1443 1177 1177 LEU LEU B . n 
B 1 1444 LEU 1444 1178 1178 LEU LEU B . n 
B 1 1445 ARG 1445 1179 1179 ARG ARG B . n 
B 1 1446 LEU 1446 1180 1180 LEU LEU B . n 
B 1 1447 SER 1447 1181 1181 SER SER B . n 
B 1 1448 TYR 1448 1182 1182 TYR TYR B . n 
B 1 1449 GLY 1449 1183 1183 GLY GLY B . n 
B 1 1450 GLU 1450 1184 1184 GLU GLU B . n 
B 1 1451 ALA 1451 1185 1185 ALA ALA B . n 
B 1 1452 LYS 1452 1186 1186 LYS LYS B . n 
B 1 1453 LYS 1453 1187 1187 LYS LYS B . n 
B 1 1454 ALA 1454 1188 1188 ALA ALA B . n 
B 1 1455 ALA 1455 1189 1189 ALA ALA B . n 
B 1 1456 ARG 1456 1190 1190 ARG ARG B . n 
B 1 1457 ASP 1457 1191 1191 ASP ASP B . n 
B 1 1458 TYR 1458 1192 1192 TYR TYR B . n 
B 1 1459 GLU 1459 1193 1193 GLU GLU B . n 
B 1 1460 THR 1460 1194 1194 THR THR B . n 
B 1 1461 ALA 1461 1195 1195 ALA ALA B . n 
B 1 1462 LYS 1462 1196 1196 LYS LYS B . n 
B 1 1463 ASN 1463 1197 1197 ASN ASN B . n 
B 1 1464 TYR 1464 1198 1198 TYR TYR B . n 
B 1 1465 PHE 1465 1199 1199 PHE PHE B . n 
B 1 1466 LYS 1466 1200 1200 LYS LYS B . n 
B 1 1467 LYS 1467 1201 1201 LYS LYS B . n 
B 1 1468 GLY 1468 1202 1202 GLY GLY B . n 
B 1 1469 LEU 1469 1203 1203 LEU LEU B . n 
B 1 1470 LYS 1470 1204 1204 LYS LYS B . n 
B 1 1471 ASP 1471 1205 1205 ASP ASP B . n 
B 1 1472 MET 1472 1206 1206 MET MET B . n 
B 1 1473 GLY 1473 1207 1207 GLY GLY B . n 
B 1 1474 TYR 1474 1208 1208 TYR TYR B . n 
B 1 1475 GLY 1475 1209 1209 GLY GLY B . n 
B 1 1476 ASN 1476 1210 1210 ASN ASN B . n 
B 1 1477 TRP 1477 1211 1211 TRP TRP B . n 
B 1 1478 ILE 1478 1212 1212 ILE ILE B . n 
B 1 1479 SER 1479 1213 1213 SER SER B . n 
B 1 1480 LYS 1480 1214 1214 LYS LYS B . n 
B 1 1481 PRO 1481 1215 1215 PRO PRO B . n 
B 1 1482 GLN 1482 1216 1216 GLN GLN B . n 
B 1 1483 GLU 1483 1217 1217 GLU GLU B . n 
B 1 1484 GLU 1484 1218 1218 GLU GLU B . n 
B 1 1485 LYS 1485 1219 1219 LYS LYS B . n 
B 1 1486 ASN 1486 1220 1220 ASN ASN B . n 
B 1 1487 PHE 1487 1221 1221 PHE PHE B . n 
B 1 1488 TYR 1488 1222 1222 TYR TYR B . n 
B 1 1489 LEU 1489 1223 1223 LEU LEU B . n 
B 1 1490 CYS 1490 1224 1224 CYS CYS B . n 
B 1 1491 PRO 1491 1225 ?    ?   ?   B . n 
B 1 1492 VAL 1492 1226 ?    ?   ?   B . n 
C 2 1    G   1    1    ?    ?   ?   F . n 
C 2 2    G   2    2    ?    ?   ?   F . n 
C 2 3    G   3    3    3    G   G   F . n 
C 2 4    C   4    4    4    C   C   F . n 
C 2 5    U   5    5    5    U   U   F . n 
C 2 6    8AZ 6    6    6    8AZ 8AZ F . n 
C 2 7    U   7    7    7    U   U   F . n 
C 2 8    U   8    8    8    U   U   F . n 
C 2 9    C   9    9    9    C   C   F . n 
C 2 10   G   10   10   10   G   G   F . n 
C 2 11   U   11   11   11   U   U   F . n 
C 2 12   U   12   12   12   U   U   F . n 
C 2 13   U   13   13   13   U   U   F . n 
C 2 14   U   14   14   14   U   U   F . n 
C 2 15   C   15   15   15   C   C   F . n 
C 2 16   C   16   16   16   C   C   F . n 
C 2 17   U   17   17   17   U   U   F . n 
C 2 18   A   18   18   18   A   A   F . n 
C 2 19   U   19   19   19   U   U   F . n 
C 2 20   U   20   20   20   U   U   F . n 
C 2 21   G   21   21   21   G   G   F . n 
C 2 22   A   22   22   22   A   A   F . n 
C 2 23   G   23   23   23   G   G   F . n 
C 2 24   C   24   24   24   C   C   F . n 
C 2 25   A   25   25   25   A   A   F . n 
C 2 26   U   26   26   26   U   U   F . n 
C 2 27   A   27   27   27   A   A   F . n 
C 2 28   G   28   28   28   G   G   F . n 
C 2 29   C   29   29   29   C   C   F . n 
C 2 30   C   30   30   30   C   C   F . n 
C 2 31   G   31   31   31   G   G   F . n 
C 2 32   C   32   33   ?    ?   ?   F . n 
C 2 33   U   33   34   ?    ?   ?   F . n 
C 2 34   U   34   35   ?    ?   ?   F . n 
C 2 35   C   35   36   ?    ?   ?   F . n 
C 2 36   U   36   37   ?    ?   ?   F . n 
C 2 37   U   37   38   ?    ?   ?   F . n 
C 2 38   C   38   39   39   C   C   F . n 
C 2 39   G   39   40   40   G   G   F . n 
C 2 40   G   40   41   41   G   G   F . n 
C 2 41   C   41   42   42   C   C   F . n 
C 2 42   U   42   43   43   U   U   F . n 
C 2 43   A   43   44   44   A   A   F . n 
C 2 44   U   44   45   45   U   U   F . n 
C 2 45   G   45   46   46   G   G   F . n 
C 2 46   C   46   47   47   C   C   F . n 
C 2 47   U   47   48   48   U   U   F . n 
C 2 48   C   48   49   49   C   C   F . n 
C 2 49   A   49   50   50   A   A   F . n 
C 2 50   A   50   51   51   A   A   F . n 
C 2 51   U   51   52   52   U   U   F . n 
C 2 52   A   52   53   53   A   A   F . n 
C 2 53   G   53   58   58   G   G   F . n 
C 2 54   G   54   59   59   G   G   F . n 
C 2 55   A   55   60   60   A   A   F . n 
C 2 56   A   56   61   61   A   A   F . n 
C 2 57   A   57   62   62   A   A   F . n 
C 2 58   A   58   63   63   A   A   F . n 
C 2 59   C   59   64   64   C   C   F . n 
C 2 60   G   60   65   65   G   G   F . n 
C 2 61   A   61   66   66   A   A   F . n 
C 2 62   A   62   67   67   A   A   F . n 
C 2 63   C   63   68   68   C   C   F . n 
C 2 64   A   64   69   69   A   A   F . n 
C 2 65   G   65   70   70   G   G   F . n 
C 2 66   U   66   71   71   U   U   F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        8AZ 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   8AZ 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
D 3 IHP 1 1301 2 IHP IHP A . 
E 4 ZN  1 1302 3 ZN  ZN  A . 
F 4 ZN  1 1303 5 ZN  ZN  A . 
G 3 IHP 1 1301 1 IHP IHP B . 
H 4 ZN  1 1302 4 ZN  ZN  B . 
I 4 ZN  1 1303 6 ZN  ZN  B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A ASP 842  ? CG  ? A ASP 1108 CG  
2   1 Y 1 A ASP 842  ? OD1 ? A ASP 1108 OD1 
3   1 Y 1 A ASP 842  ? OD2 ? A ASP 1108 OD2 
4   1 Y 1 A LEU 864  ? CG  ? A LEU 1130 CG  
5   1 Y 1 A LEU 864  ? CD1 ? A LEU 1130 CD1 
6   1 Y 1 A LEU 864  ? CD2 ? A LEU 1130 CD2 
7   1 Y 1 A ARG 866  ? CG  ? A ARG 1132 CG  
8   1 Y 1 A ARG 866  ? CD  ? A ARG 1132 CD  
9   1 Y 1 A ARG 866  ? NE  ? A ARG 1132 NE  
10  1 Y 1 A ARG 866  ? CZ  ? A ARG 1132 CZ  
11  1 Y 1 A ARG 866  ? NH1 ? A ARG 1132 NH1 
12  1 Y 1 A ARG 866  ? NH2 ? A ARG 1132 NH2 
13  1 Y 1 A ASP 877  ? CG  ? A ASP 1143 CG  
14  1 Y 1 A ASP 877  ? OD1 ? A ASP 1143 OD1 
15  1 Y 1 A ASP 877  ? OD2 ? A ASP 1143 OD2 
16  1 Y 1 A ASN 931  ? CG  ? A ASN 1197 CG  
17  1 Y 1 A ASN 931  ? OD1 ? A ASN 1197 OD1 
18  1 Y 1 A ASN 931  ? ND2 ? A ASN 1197 ND2 
19  1 Y 1 A ASP 937  ? CG  ? A ASP 1203 CG  
20  1 Y 1 A ASP 937  ? OD1 ? A ASP 1203 OD1 
21  1 Y 1 A ASP 937  ? OD2 ? A ASP 1203 OD2 
22  1 Y 1 A GLU 947  ? CG  ? A GLU 1213 CG  
23  1 Y 1 A GLU 947  ? CD  ? A GLU 1213 CD  
24  1 Y 1 A GLU 947  ? OE1 ? A GLU 1213 OE1 
25  1 Y 1 A GLU 947  ? OE2 ? A GLU 1213 OE2 
26  1 Y 1 A ASP 973  ? CG  ? A ASP 1239 CG  
27  1 Y 1 A ASP 973  ? OD1 ? A ASP 1239 OD1 
28  1 Y 1 A ASP 973  ? OD2 ? A ASP 1239 OD2 
29  1 Y 1 A LYS 974  ? CG  ? A LYS 1240 CG  
30  1 Y 1 A LYS 974  ? CD  ? A LYS 1240 CD  
31  1 Y 1 A LYS 974  ? CE  ? A LYS 1240 CE  
32  1 Y 1 A LYS 974  ? NZ  ? A LYS 1240 NZ  
33  1 Y 1 A MET 981  ? CG  ? A MET 1247 CG  
34  1 Y 1 A MET 981  ? SD  ? A MET 1247 SD  
35  1 Y 1 A MET 981  ? CE  ? A MET 1247 CE  
36  1 Y 1 A GLU 982  ? CG  ? A GLU 1248 CG  
37  1 Y 1 A GLU 982  ? CD  ? A GLU 1248 CD  
38  1 Y 1 A GLU 982  ? OE1 ? A GLU 1248 OE1 
39  1 Y 1 A GLU 982  ? OE2 ? A GLU 1248 OE2 
40  1 Y 1 A SER 983  ? OG  ? A SER 1249 OG  
41  1 Y 1 A THR 984  ? OG1 ? A THR 1250 OG1 
42  1 Y 1 A THR 984  ? CG2 ? A THR 1250 CG2 
43  1 Y 1 A GLU 985  ? CG  ? A GLU 1251 CG  
44  1 Y 1 A GLU 985  ? CD  ? A GLU 1251 CD  
45  1 Y 1 A GLU 985  ? OE1 ? A GLU 1251 OE1 
46  1 Y 1 A GLU 985  ? OE2 ? A GLU 1251 OE2 
47  1 Y 1 A TYR 989  ? CG  ? A TYR 1255 CG  
48  1 Y 1 A TYR 989  ? CD1 ? A TYR 1255 CD1 
49  1 Y 1 A TYR 989  ? CD2 ? A TYR 1255 CD2 
50  1 Y 1 A TYR 989  ? CE1 ? A TYR 1255 CE1 
51  1 Y 1 A TYR 989  ? CE2 ? A TYR 1255 CE2 
52  1 Y 1 A TYR 989  ? CZ  ? A TYR 1255 CZ  
53  1 Y 1 A TYR 989  ? OH  ? A TYR 1255 OH  
54  1 Y 1 A ASP 1017 ? CG  ? A ASP 1283 CG  
55  1 Y 1 A ASP 1017 ? OD1 ? A ASP 1283 OD1 
56  1 Y 1 A ASP 1017 ? OD2 ? A ASP 1283 OD2 
57  1 Y 1 A ASP 1093 ? CG  ? A ASP 1359 CG  
58  1 Y 1 A ASP 1093 ? OD1 ? A ASP 1359 OD1 
59  1 Y 1 A ASP 1093 ? OD2 ? A ASP 1359 OD2 
60  1 Y 1 A TYR 1112 ? CG  ? A TYR 1378 CG  
61  1 Y 1 A TYR 1112 ? CD1 ? A TYR 1378 CD1 
62  1 Y 1 A TYR 1112 ? CD2 ? A TYR 1378 CD2 
63  1 Y 1 A TYR 1112 ? CE1 ? A TYR 1378 CE1 
64  1 Y 1 A TYR 1112 ? CE2 ? A TYR 1378 CE2 
65  1 Y 1 A TYR 1112 ? CZ  ? A TYR 1378 CZ  
66  1 Y 1 A TYR 1112 ? OH  ? A TYR 1378 OH  
67  1 Y 1 A GLN 1117 ? CG  ? A GLN 1383 CG  
68  1 Y 1 A GLN 1117 ? CD  ? A GLN 1383 CD  
69  1 Y 1 A GLN 1117 ? OE1 ? A GLN 1383 OE1 
70  1 Y 1 A GLN 1117 ? NE2 ? A GLN 1383 NE2 
71  1 Y 1 A SER 1118 ? OG  ? A SER 1384 OG  
72  1 Y 1 A LYS 1122 ? CG  ? A LYS 1388 CG  
73  1 Y 1 A LYS 1122 ? CD  ? A LYS 1388 CD  
74  1 Y 1 A LYS 1122 ? CE  ? A LYS 1388 CE  
75  1 Y 1 A LYS 1122 ? NZ  ? A LYS 1388 NZ  
76  1 Y 1 A TYR 1173 ? CG  ? A TYR 1439 CG  
77  1 Y 1 A TYR 1173 ? CD1 ? A TYR 1439 CD1 
78  1 Y 1 A TYR 1173 ? CD2 ? A TYR 1439 CD2 
79  1 Y 1 A TYR 1173 ? CE1 ? A TYR 1439 CE1 
80  1 Y 1 A TYR 1173 ? CE2 ? A TYR 1439 CE2 
81  1 Y 1 A TYR 1173 ? CZ  ? A TYR 1439 CZ  
82  1 Y 1 A TYR 1173 ? OH  ? A TYR 1439 OH  
83  1 Y 1 A TYR 1222 ? CG  ? A TYR 1488 CG  
84  1 Y 1 A TYR 1222 ? CD1 ? A TYR 1488 CD1 
85  1 Y 1 A TYR 1222 ? CD2 ? A TYR 1488 CD2 
86  1 Y 1 A TYR 1222 ? CE1 ? A TYR 1488 CE1 
87  1 Y 1 A TYR 1222 ? CE2 ? A TYR 1488 CE2 
88  1 Y 1 A TYR 1222 ? CZ  ? A TYR 1488 CZ  
89  1 Y 1 A TYR 1222 ? OH  ? A TYR 1488 OH  
90  1 Y 1 B LYS 875  ? CG  ? B LYS 1141 CG  
91  1 Y 1 B LYS 875  ? CD  ? B LYS 1141 CD  
92  1 Y 1 B LYS 875  ? CE  ? B LYS 1141 CE  
93  1 Y 1 B LYS 875  ? NZ  ? B LYS 1141 NZ  
94  1 Y 1 B ASP 877  ? CG  ? B ASP 1143 CG  
95  1 Y 1 B ASP 877  ? OD1 ? B ASP 1143 OD1 
96  1 Y 1 B ASP 877  ? OD2 ? B ASP 1143 OD2 
97  1 Y 1 B GLU 879  ? CG  ? B GLU 1145 CG  
98  1 Y 1 B GLU 879  ? CD  ? B GLU 1145 CD  
99  1 Y 1 B GLU 879  ? OE1 ? B GLU 1145 OE1 
100 1 Y 1 B GLU 879  ? OE2 ? B GLU 1145 OE2 
101 1 Y 1 B ASP 880  ? CG  ? B ASP 1146 CG  
102 1 Y 1 B ASP 880  ? OD1 ? B ASP 1146 OD1 
103 1 Y 1 B ASP 880  ? OD2 ? B ASP 1146 OD2 
104 1 Y 1 B ASN 931  ? CG  ? B ASN 1197 CG  
105 1 Y 1 B ASN 931  ? OD1 ? B ASN 1197 OD1 
106 1 Y 1 B ASN 931  ? ND2 ? B ASN 1197 ND2 
107 1 Y 1 B SER 932  ? OG  ? B SER 1198 OG  
108 1 Y 1 B GLN 933  ? CG  ? B GLN 1199 CG  
109 1 Y 1 B GLN 933  ? CD  ? B GLN 1199 CD  
110 1 Y 1 B GLN 933  ? OE1 ? B GLN 1199 OE1 
111 1 Y 1 B GLN 933  ? NE2 ? B GLN 1199 NE2 
112 1 Y 1 B THR 934  ? OG1 ? B THR 1200 OG1 
113 1 Y 1 B THR 934  ? CG2 ? B THR 1200 CG2 
114 1 Y 1 B LYS 948  ? CG  ? B LYS 1214 CG  
115 1 Y 1 B LYS 948  ? CD  ? B LYS 1214 CD  
116 1 Y 1 B LYS 948  ? CE  ? B LYS 1214 CE  
117 1 Y 1 B LYS 948  ? NZ  ? B LYS 1214 NZ  
118 1 Y 1 B ARG 1086 ? CG  ? B ARG 1352 CG  
119 1 Y 1 B ARG 1086 ? CD  ? B ARG 1352 CD  
120 1 Y 1 B ARG 1086 ? NE  ? B ARG 1352 NE  
121 1 Y 1 B ARG 1086 ? CZ  ? B ARG 1352 CZ  
122 1 Y 1 B ARG 1086 ? NH1 ? B ARG 1352 NH1 
123 1 Y 1 B ARG 1086 ? NH2 ? B ARG 1352 NH2 
124 1 Y 1 B ASP 1087 ? CG  ? B ASP 1353 CG  
125 1 Y 1 B ASP 1087 ? OD1 ? B ASP 1353 OD1 
126 1 Y 1 B ASP 1087 ? OD2 ? B ASP 1353 OD2 
127 1 Y 1 B GLU 1092 ? CG  ? B GLU 1358 CG  
128 1 Y 1 B GLU 1092 ? CD  ? B GLU 1358 CD  
129 1 Y 1 B GLU 1092 ? OE1 ? B GLU 1358 OE1 
130 1 Y 1 B GLU 1092 ? OE2 ? B GLU 1358 OE2 
131 1 Y 1 B ASP 1093 ? CG  ? B ASP 1359 CG  
132 1 Y 1 B ASP 1093 ? OD1 ? B ASP 1359 OD1 
133 1 Y 1 B ASP 1093 ? OD2 ? B ASP 1359 OD2 
134 1 Y 1 B ARG 1096 ? CG  ? B ARG 1362 CG  
135 1 Y 1 B ARG 1096 ? CD  ? B ARG 1362 CD  
136 1 Y 1 B ARG 1096 ? NE  ? B ARG 1362 NE  
137 1 Y 1 B ARG 1096 ? CZ  ? B ARG 1362 CZ  
138 1 Y 1 B ARG 1096 ? NH1 ? B ARG 1362 NH1 
139 1 Y 1 B ARG 1096 ? NH2 ? B ARG 1362 NH2 
140 1 Y 1 B SER 1110 ? OG  ? B SER 1376 OG  
141 1 Y 1 B TYR 1112 ? CG  ? B TYR 1378 CG  
142 1 Y 1 B TYR 1112 ? CD1 ? B TYR 1378 CD1 
143 1 Y 1 B TYR 1112 ? CD2 ? B TYR 1378 CD2 
144 1 Y 1 B TYR 1112 ? CE1 ? B TYR 1378 CE1 
145 1 Y 1 B TYR 1112 ? CE2 ? B TYR 1378 CE2 
146 1 Y 1 B TYR 1112 ? CZ  ? B TYR 1378 CZ  
147 1 Y 1 B TYR 1112 ? OH  ? B TYR 1378 OH  
148 1 Y 1 B ASP 1113 ? CG  ? B ASP 1379 CG  
149 1 Y 1 B ASP 1113 ? OD1 ? B ASP 1379 OD1 
150 1 Y 1 B ASP 1113 ? OD2 ? B ASP 1379 OD2 
151 1 Y 1 B GLU 1123 ? CG  ? B GLU 1389 CG  
152 1 Y 1 B GLU 1123 ? CD  ? B GLU 1389 CD  
153 1 Y 1 B GLU 1123 ? OE1 ? B GLU 1389 OE1 
154 1 Y 1 B GLU 1123 ? OE2 ? B GLU 1389 OE2 
155 1 Y 1 B GLU 1137 ? CG  ? B GLU 1403 CG  
156 1 Y 1 B GLU 1137 ? CD  ? B GLU 1403 CD  
157 1 Y 1 B GLU 1137 ? OE1 ? B GLU 1403 OE1 
158 1 Y 1 B GLU 1137 ? OE2 ? B GLU 1403 OE2 
159 1 Y 1 B ASP 1140 ? CG  ? B ASP 1406 CG  
160 1 Y 1 B ASP 1140 ? OD1 ? B ASP 1406 OD1 
161 1 Y 1 B ASP 1140 ? OD2 ? B ASP 1406 OD2 
162 1 Y 1 B ARG 1143 ? CG  ? B ARG 1409 CG  
163 1 Y 1 B ARG 1143 ? CD  ? B ARG 1409 CD  
164 1 Y 1 B ARG 1143 ? NE  ? B ARG 1409 NE  
165 1 Y 1 B ARG 1143 ? CZ  ? B ARG 1409 CZ  
166 1 Y 1 B ARG 1143 ? NH1 ? B ARG 1409 NH1 
167 1 Y 1 B ARG 1143 ? NH2 ? B ARG 1409 NH2 
168 1 Y 1 B GLU 1152 ? CG  ? B GLU 1418 CG  
169 1 Y 1 B GLU 1152 ? CD  ? B GLU 1418 CD  
170 1 Y 1 B GLU 1152 ? OE1 ? B GLU 1418 OE1 
171 1 Y 1 B GLU 1152 ? OE2 ? B GLU 1418 OE2 
172 1 Y 1 B TYR 1182 ? CG  ? B TYR 1448 CG  
173 1 Y 1 B TYR 1182 ? CD1 ? B TYR 1448 CD1 
174 1 Y 1 B TYR 1182 ? CD2 ? B TYR 1448 CD2 
175 1 Y 1 B TYR 1182 ? CE1 ? B TYR 1448 CE1 
176 1 Y 1 B TYR 1182 ? CE2 ? B TYR 1448 CE2 
177 1 Y 1 B TYR 1182 ? CZ  ? B TYR 1448 CZ  
178 1 Y 1 B TYR 1182 ? OH  ? B TYR 1448 OH  
179 1 Y 1 B LYS 1201 ? CG  ? B LYS 1467 CG  
180 1 Y 1 B LYS 1201 ? CD  ? B LYS 1467 CD  
181 1 Y 1 B LYS 1201 ? CE  ? B LYS 1467 CE  
182 1 Y 1 B LYS 1201 ? NZ  ? B LYS 1467 NZ  
183 1 Y 1 B LYS 1204 ? CG  ? B LYS 1470 CG  
184 1 Y 1 B LYS 1204 ? CD  ? B LYS 1470 CD  
185 1 Y 1 B LYS 1204 ? CE  ? B LYS 1470 CE  
186 1 Y 1 B LYS 1204 ? NZ  ? B LYS 1470 NZ  
187 1 Y 1 B GLN 1216 ? CG  ? B GLN 1482 CG  
188 1 Y 1 B GLN 1216 ? CD  ? B GLN 1482 CD  
189 1 Y 1 B GLN 1216 ? OE1 ? B GLN 1482 OE1 
190 1 Y 1 B GLN 1216 ? NE2 ? B GLN 1482 NE2 
191 1 Y 1 B GLU 1217 ? CG  ? B GLU 1483 CG  
192 1 Y 1 B GLU 1217 ? CD  ? B GLU 1483 CD  
193 1 Y 1 B GLU 1217 ? OE1 ? B GLU 1483 OE1 
194 1 Y 1 B GLU 1217 ? OE2 ? B GLU 1483 OE2 
195 1 Y 1 B GLU 1218 ? CG  ? B GLU 1484 CG  
196 1 Y 1 B GLU 1218 ? CD  ? B GLU 1484 CD  
197 1 Y 1 B GLU 1218 ? OE1 ? B GLU 1484 OE1 
198 1 Y 1 B GLU 1218 ? OE2 ? B GLU 1484 OE2 
199 1 Y 1 B LYS 1219 ? CG  ? B LYS 1485 CG  
200 1 Y 1 B LYS 1219 ? CD  ? B LYS 1485 CD  
201 1 Y 1 B LYS 1219 ? CE  ? B LYS 1485 CE  
202 1 Y 1 B LYS 1219 ? NZ  ? B LYS 1485 NZ  
203 1 Y 1 B ASN 1220 ? CG  ? B ASN 1486 CG  
204 1 Y 1 B ASN 1220 ? OD1 ? B ASN 1486 OD1 
205 1 Y 1 B ASN 1220 ? ND2 ? B ASN 1486 ND2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9B84 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9B84 
_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                   9B84 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9B84 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003  ? 7228  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.703  ? 10035 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 10.451 ? 1497  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044  ? 1170  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 1045  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9B84 
_struct.title                        'Cryo-EM structure of human ADAR1 in complex with dsRNA derived from HT2C gene' 
_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        9B84 
_struct_keywords.text            'ADAR1 complex with dsRNA, HYDROLASE-RNA complex' 
_struct_keywords.pdbx_keywords   HYDROLASE/RNA 
# 
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 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 4 ? 
# 
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 C3SHQ8_ECOLX C3SHQ8 ? 1 
;KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPDKLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEIT
PDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAKGKSALMFNLQEPYFTWPL
IAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKV
NYGVTVLPTFKGQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAAT
MENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQT
;
27  
2 UNP DSRAD_HUMAN  P55265 ? 1 
;SSHFQELSIYQDQEQRILKFLEELGEGKATTAHDLSGKLGTPKKEINRVLYSLAKKGKLQKEAGTPPLWKIAVSTQAWNQ
HSGVVRPDGHSQGAPNSDPSLEPEDRNSTSVSEDLLEPFIAVSAQAWNQHSGVVRPDSHSQGSPNSDPGLEPEDSNSTSA
LEDPLEFLDMAEIKEKICDYLFNVSDSSALNLAKNIGLTKARDINAVLIDMERQGDVYRQGTTPPIWHLTDKKRERMQIK
RNTNSVPETAPAAIPETKRNAEFLTCNIPTSNASNNMVTTEKVENGQEPVIKLENRQEARPEPARLKPPVHYNGPSKAGY
VDFENGQWATDDIPDDLNSIRAAPGEFRAIMEMPSFYSHGLPRCSPYKKLTECQLKNPISGLLEYAQFASQTCEFNMIEQ
SGPPHEPRFKFQVVINGREFPPAEAGSKKVAKQDAAMKAMTILLEEAKAKDSGKSEESSHYSTEKESEKTAESQTPTPSA
TSFFSGKSPVTTLLECMHKLGNSCEFRLLSKEGPAHEPKFQYCVAVGAQTFPSVSAPSKKVAKQMAAEEAMKALHGEATN
SMASDNQPEGMISESLDNLESMMPNKVRKIGELVRYLNTNPVGGLLEYARSHGFAAEFKLVDQSGPPHEPKFVYQAKVGG
RWFPAVCAHSKKQGKQEAADAALRVLIGENEKAERMGFTEVTPVTGASLRRTMLLLSRSPEAQPKTLPLTGSTFHDQIAM
LSHRCFNTLTNSFQPSLLGRKILAAIIMKKDSEDMGVVVSLGTGNRCVKGDSLSLKGETVNDCHAEIISRRGFIRFLYSE
LMKYNSQTAKDSIFEPAKGGEKLQIKKTVSFHLYISTAPCGDGALFDKSCSDRAMESTESRHYPVFENPKQGKLRTKVEN
GEGTIPVESSDIVPTWDGIRLGERLRTMSCSDKILRWNVLGLQGALLTHFLQPIYLKSVTLGYLFSQGHLTRAICCRVTR
DGSAFEDGLRHPFIVNHPKVGRVSIYDSKRQSGKTKETSVNWCLADGYDLEILDGTRGTVDGPRNELSRVSKKNIFLLFK
KLCSFRYRRDLLRLSYGEAKKAARDYETAKNYFKKGLKDMGYGNWISKPQEEKNFYLCPV
;
127 
3 PDB 9B84         9B84   ? 2 ? 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 9B84 A 2   ? 367  ? C3SHQ8 27  ? 392  ? -264 101  
2 2 9B84 A 393 ? 1492 ? P55265 127 ? 1226 ? 127  1226 
3 1 9B84 B 2   ? 367  ? C3SHQ8 27  ? 392  ? -264 101  
4 2 9B84 B 393 ? 1492 ? P55265 127 ? 1226 ? 127  1226 
5 3 9B84 F 1   ? 66   ? 9B84   1   ? 71   ? 1    71   
# 
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 9B84 MET A 1   ? UNP C3SHQ8 ? ? 'initiating methionine' -265 1  
1 9B84 ASN A 368 ? UNP C3SHQ8 ? ? linker                  102  2  
1 9B84 SER A 369 ? UNP C3SHQ8 ? ? linker                  103  3  
1 9B84 SER A 370 ? UNP C3SHQ8 ? ? linker                  104  4  
1 9B84 SER A 371 ? UNP C3SHQ8 ? ? linker                  105  5  
1 9B84 ASN A 372 ? UNP C3SHQ8 ? ? linker                  106  6  
1 9B84 ASN A 373 ? UNP C3SHQ8 ? ? linker                  107  7  
1 9B84 ASN A 374 ? UNP C3SHQ8 ? ? linker                  108  8  
1 9B84 ASN A 375 ? UNP C3SHQ8 ? ? linker                  109  9  
1 9B84 ASN A 376 ? UNP C3SHQ8 ? ? linker                  110  10 
1 9B84 ASN A 377 ? UNP C3SHQ8 ? ? linker                  111  11 
1 9B84 ASN A 378 ? UNP C3SHQ8 ? ? linker                  112  12 
1 9B84 ASN A 379 ? UNP C3SHQ8 ? ? linker                  113  13 
1 9B84 ASN A 380 ? UNP C3SHQ8 ? ? linker                  114  14 
1 9B84 ASN A 381 ? UNP C3SHQ8 ? ? linker                  115  15 
1 9B84 LEU A 382 ? UNP C3SHQ8 ? ? linker                  116  16 
1 9B84 GLY A 383 ? UNP C3SHQ8 ? ? linker                  117  17 
1 9B84 LEU A 384 ? UNP C3SHQ8 ? ? linker                  118  18 
1 9B84 GLU A 385 ? UNP C3SHQ8 ? ? linker                  119  19 
1 9B84 VAL A 386 ? UNP C3SHQ8 ? ? linker                  120  20 
1 9B84 LEU A 387 ? UNP C3SHQ8 ? ? linker                  121  21 
1 9B84 PHE A 388 ? UNP C3SHQ8 ? ? linker                  122  22 
1 9B84 GLN A 389 ? UNP C3SHQ8 ? ? linker                  123  23 
1 9B84 GLY A 390 ? UNP C3SHQ8 ? ? linker                  124  24 
1 9B84 PRO A 391 ? UNP C3SHQ8 ? ? linker                  125  25 
1 9B84 VAL A 392 ? UNP C3SHQ8 ? ? linker                  126  26 
3 9B84 MET B 1   ? UNP C3SHQ8 ? ? 'initiating methionine' -265 27 
3 9B84 ASN B 368 ? UNP C3SHQ8 ? ? linker                  102  28 
3 9B84 SER B 369 ? UNP C3SHQ8 ? ? linker                  103  29 
3 9B84 SER B 370 ? UNP C3SHQ8 ? ? linker                  104  30 
3 9B84 SER B 371 ? UNP C3SHQ8 ? ? linker                  105  31 
3 9B84 ASN B 372 ? UNP C3SHQ8 ? ? linker                  106  32 
3 9B84 ASN B 373 ? UNP C3SHQ8 ? ? linker                  107  33 
3 9B84 ASN B 374 ? UNP C3SHQ8 ? ? linker                  108  34 
3 9B84 ASN B 375 ? UNP C3SHQ8 ? ? linker                  109  35 
3 9B84 ASN B 376 ? UNP C3SHQ8 ? ? linker                  110  36 
3 9B84 ASN B 377 ? UNP C3SHQ8 ? ? linker                  111  37 
3 9B84 ASN B 378 ? UNP C3SHQ8 ? ? linker                  112  38 
3 9B84 ASN B 379 ? UNP C3SHQ8 ? ? linker                  113  39 
3 9B84 ASN B 380 ? UNP C3SHQ8 ? ? linker                  114  40 
3 9B84 ASN B 381 ? UNP C3SHQ8 ? ? linker                  115  41 
3 9B84 LEU B 382 ? UNP C3SHQ8 ? ? linker                  116  42 
3 9B84 GLY B 383 ? UNP C3SHQ8 ? ? linker                  117  43 
3 9B84 LEU B 384 ? UNP C3SHQ8 ? ? linker                  118  44 
3 9B84 GLU B 385 ? UNP C3SHQ8 ? ? linker                  119  45 
3 9B84 VAL B 386 ? UNP C3SHQ8 ? ? linker                  120  46 
3 9B84 LEU B 387 ? UNP C3SHQ8 ? ? linker                  121  47 
3 9B84 PHE B 388 ? UNP C3SHQ8 ? ? linker                  122  48 
3 9B84 GLN B 389 ? UNP C3SHQ8 ? ? linker                  123  49 
3 9B84 GLY B 390 ? UNP C3SHQ8 ? ? linker                  124  50 
3 9B84 PRO B 391 ? UNP C3SHQ8 ? ? linker                  125  51 
3 9B84 VAL B 392 ? UNP C3SHQ8 ? ? linker                  126  52 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 PHE A 1106 ? THR A 1122 ? PHE A 840  THR A 856  1 ? 17 
HELX_P HELX_P2  AA2 GLN A 1126 ? LEU A 1130 ? GLN A 860  LEU A 864  5 ? 5  
HELX_P HELX_P3  AA3 HIS A 1176 ? TYR A 1196 ? HIS A 910  TYR A 930  1 ? 21 
HELX_P HELX_P4  AA4 GLY A 1233 ? LEU A 1237 ? GLY A 967  LEU A 971  5 ? 5  
HELX_P HELX_P5  AA5 ASP A 1239 ? SER A 1243 ? ASP A 973  SER A 977  5 ? 5  
HELX_P HELX_P6  AA6 THR A 1287 ? LEU A 1293 ? THR A 1021 LEU A 1027 1 ? 7  
HELX_P HELX_P7  AA7 CYS A 1302 ? LYS A 1305 ? CYS A 1036 LYS A 1039 5 ? 4  
HELX_P HELX_P8  AA8 ILE A 1306 ? LEU A 1312 ? ILE A 1040 LEU A 1046 1 ? 7  
HELX_P HELX_P9  AA9 GLN A 1315 ? THR A 1320 ? GLN A 1049 THR A 1054 1 ? 6  
HELX_P HELX_P10 AB1 SER A 1338 ? CYS A 1348 ? SER A 1072 CYS A 1082 1 ? 11 
HELX_P HELX_P11 AB2 SER A 1355 ? LEU A 1361 ? SER A 1089 LEU A 1095 1 ? 7  
HELX_P HELX_P12 AB3 SER A 1423 ? TYR A 1439 ? SER A 1157 TYR A 1173 1 ? 17 
HELX_P HELX_P13 AB4 ARG A 1440 ? ARG A 1445 ? ARG A 1174 ARG A 1179 1 ? 6  
HELX_P HELX_P14 AB5 SER A 1447 ? ALA A 1454 ? SER A 1181 ALA A 1188 1 ? 8  
HELX_P HELX_P15 AB6 ALA A 1455 ? MET A 1472 ? ALA A 1189 MET A 1206 1 ? 18 
HELX_P HELX_P16 AB7 HIS B 1107 ? SER B 1124 ? HIS B 841  SER B 858  1 ? 18 
HELX_P HELX_P17 AB8 HIS B 1176 ? LYS B 1195 ? HIS B 910  LYS B 929  1 ? 20 
HELX_P HELX_P18 AB9 ASN B 1197 ? ALA B 1201 ? ASN B 931  ALA B 935  5 ? 5  
HELX_P HELX_P19 AC1 SER B 1301 ? GLY B 1313 ? SER B 1035 GLY B 1047 1 ? 13 
HELX_P HELX_P20 AC2 ALA B 1317 ? PHE B 1322 ? ALA B 1051 PHE B 1056 5 ? 6  
HELX_P HELX_P21 AC3 GLY B 1340 ? CYS B 1347 ? GLY B 1074 CYS B 1081 1 ? 8  
HELX_P HELX_P22 AC4 CYS B 1348 ? ARG B 1352 ? CYS B 1082 ARG B 1086 5 ? 5  
HELX_P HELX_P23 AC5 SER B 1355 ? LEU B 1361 ? SER B 1089 LEU B 1095 1 ? 7  
HELX_P HELX_P24 AC6 SER B 1423 ? ARG B 1438 ? SER B 1157 ARG B 1172 1 ? 16 
HELX_P HELX_P25 AC7 SER B 1447 ? ALA B 1455 ? SER B 1181 ALA B 1189 1 ? 9  
HELX_P HELX_P26 AC8 ALA B 1455 ? MET B 1472 ? ALA B 1189 MET B 1206 1 ? 18 
# 
_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 
covale1  covale both ? C U   5    "O3'" ? ? ? 1_555 C 8AZ 6  P  ? ? F U   5    F 8AZ 6    1_555 ? ? ? ? ? ? ? 1.605 ? ? 
covale2  covale both ? C 8AZ 6    "O3'" ? ? ? 1_555 C U   7  P  ? ? F 8AZ 6    F U   7    1_555 ? ? ? ? ? ? ? 1.608 ? ? 
metalc1  metalc ?    ? A HIS 1176 ND1   ? ? ? 1_555 E ZN  .  ZN ? ? A HIS 910  A ZN  1302 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc2  metalc ?    ? A CYS 1232 SG    ? ? ? 1_555 E ZN  .  ZN ? ? A CYS 966  A ZN  1302 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc3  metalc ?    ? A HIS 1254 ND1   ? ? ? 1_555 F ZN  .  ZN ? ? A HIS 988  A ZN  1303 1_555 ? ? ? ? ? ? ? 2.136 ? ? 
metalc4  metalc ?    ? A CYS 1302 SG    ? ? ? 1_555 E ZN  .  ZN ? ? A CYS 1036 A ZN  1302 1_555 ? ? ? ? ? ? ? 2.293 ? ? 
metalc5  metalc ?    ? A CYS 1347 SG    ? ? ? 1_555 F ZN  .  ZN ? ? A CYS 1081 A ZN  1303 1_555 ? ? ? ? ? ? ? 2.281 ? ? 
metalc6  metalc ?    ? A CYS 1348 SG    ? ? ? 1_555 F ZN  .  ZN ? ? A CYS 1082 A ZN  1303 1_555 ? ? ? ? ? ? ? 2.266 ? ? 
metalc7  metalc ?    ? A HIS 1369 ND1   ? ? ? 1_555 F ZN  .  ZN ? ? A HIS 1103 A ZN  1303 1_555 ? ? ? ? ? ? ? 2.164 ? ? 
metalc8  metalc ?    ? B HIS 1176 ND1   ? ? ? 1_555 H ZN  .  ZN ? ? B HIS 910  B ZN  1302 1_555 ? ? ? ? ? ? ? 2.296 ? ? 
metalc9  metalc ?    ? B CYS 1232 SG    ? ? ? 1_555 H ZN  .  ZN ? ? B CYS 966  B ZN  1302 1_555 ? ? ? ? ? ? ? 2.295 ? ? 
metalc10 metalc ?    ? B HIS 1254 ND1   ? ? ? 1_555 I ZN  .  ZN ? ? B HIS 988  B ZN  1303 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
metalc11 metalc ?    ? B CYS 1302 SG    ? ? ? 1_555 H ZN  .  ZN ? ? B CYS 1036 B ZN  1302 1_555 ? ? ? ? ? ? ? 2.297 ? ? 
metalc12 metalc ?    ? B CYS 1347 SG    ? ? ? 1_555 I ZN  .  ZN ? ? B CYS 1081 B ZN  1303 1_555 ? ? ? ? ? ? ? 2.309 ? ? 
metalc13 metalc ?    ? B CYS 1348 SG    ? ? ? 1_555 I ZN  .  ZN ? ? B CYS 1082 B ZN  1303 1_555 ? ? ? ? ? ? ? 2.307 ? ? 
metalc14 metalc ?    ? B HIS 1369 ND1   ? ? ? 1_555 I ZN  .  ZN ? ? B HIS 1103 B ZN  1303 1_555 ? ? ? ? ? ? ? 2.055 ? ? 
hydrog1  hydrog ?    ? C C   4    N4    ? ? ? 1_555 C U   66 O2 ? ? F C   4    F U   71   1_555 ? ? ? ? ? ? 'C-U MISPAIR' ?     ? 
? 
hydrog2  hydrog ?    ? C U   7    N3    ? ? ? 1_555 C A   62 N1 ? ? F U   7    F A   67   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ?    ? C U   7    O4    ? ? ? 1_555 C A   62 N6 ? ? F U   7    F A   67   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ?    ? C U   8    N3    ? ? ? 1_555 C A   61 N1 ? ? F U   8    F A   66   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ?    ? C U   8    O4    ? ? ? 1_555 C A   61 N6 ? ? F U   8    F A   66   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ?    ? C C   9    N3    ? ? ? 1_555 C G   60 N2 ? ? F C   9    F G   65   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog7  hydrog ?    ? C C   9    O2    ? ? ? 1_555 C G   60 N1 ? ? F C   9    F G   65   1_555 ? ? ? ? ? ? 
'REVERSED WATSON-CRICK' ?     ? ? 
hydrog8  hydrog ?    ? C G   10   N1    ? ? ? 1_555 C C   59 N3 ? ? F G   10   F C   64   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ?    ? C G   10   N2    ? ? ? 1_555 C C   59 O2 ? ? F G   10   F C   64   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ?    ? C G   10   O6    ? ? ? 1_555 C C   59 N4 ? ? F G   10   F C   64   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ?    ? C U   11   N3    ? ? ? 1_555 C A   58 N1 ? ? F U   11   F A   63   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ?    ? C U   11   O4    ? ? ? 1_555 C A   58 N6 ? ? F U   11   F A   63   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ?    ? C U   12   N3    ? ? ? 1_555 C A   57 N1 ? ? F U   12   F A   62   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ?    ? C U   12   O4    ? ? ? 1_555 C A   57 N6 ? ? F U   12   F A   62   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ?    ? C U   13   N3    ? ? ? 1_555 C A   56 N1 ? ? F U   13   F A   61   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ?    ? C U   13   O4    ? ? ? 1_555 C A   56 N6 ? ? F U   13   F A   61   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ?    ? C U   14   N3    ? ? ? 1_555 C A   55 N1 ? ? F U   14   F A   60   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ?    ? C U   14   O4    ? ? ? 1_555 C A   55 N6 ? ? F U   14   F A   60   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ?    ? C C   15   N3    ? ? ? 1_555 C G   54 N1 ? ? F C   15   F G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ?    ? C C   15   N4    ? ? ? 1_555 C G   54 O6 ? ? F C   15   F G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ?    ? C C   15   O2    ? ? ? 1_555 C G   54 N2 ? ? F C   15   F G   59   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ?    ? C C   16   N3    ? ? ? 1_555 C G   53 N1 ? ? F C   16   F G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ?    ? C C   16   N4    ? ? ? 1_555 C G   53 O6 ? ? F C   16   F G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ?    ? C C   16   O2    ? ? ? 1_555 C G   53 N2 ? ? F C   16   F G   58   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ?    ? C U   17   N3    ? ? ? 1_555 C A   52 N1 ? ? F U   17   F A   53   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ?    ? C U   17   O4    ? ? ? 1_555 C A   52 N6 ? ? F U   17   F A   53   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ?    ? C A   18   N1    ? ? ? 1_555 C U   51 N3 ? ? F A   18   F U   52   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ?    ? C A   18   N6    ? ? ? 1_555 C U   51 O4 ? ? F A   18   F U   52   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ?    ? C U   19   N3    ? ? ? 1_555 C A   50 N1 ? ? F U   19   F A   51   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ?    ? C U   19   O4    ? ? ? 1_555 C A   50 N6 ? ? F U   19   F A   51   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ?    ? C U   20   N3    ? ? ? 1_555 C A   49 N1 ? ? F U   20   F A   50   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ?    ? C U   20   O4    ? ? ? 1_555 C A   49 N6 ? ? F U   20   F A   50   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ?    ? C G   21   N1    ? ? ? 1_555 C C   48 N3 ? ? F G   21   F C   49   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ?    ? C G   21   N2    ? ? ? 1_555 C C   48 O2 ? ? F G   21   F C   49   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ?    ? C G   21   O6    ? ? ? 1_555 C C   48 N4 ? ? F G   21   F C   49   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ?    ? C A   22   N1    ? ? ? 1_555 C U   47 N3 ? ? F A   22   F U   48   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ?    ? C A   22   N6    ? ? ? 1_555 C U   47 O4 ? ? F A   22   F U   48   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ?    ? C G   23   N1    ? ? ? 1_555 C C   46 N3 ? ? F G   23   F C   47   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ?    ? C G   23   N2    ? ? ? 1_555 C C   46 O2 ? ? F G   23   F C   47   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ?    ? C G   23   O6    ? ? ? 1_555 C C   46 N4 ? ? F G   23   F C   47   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ?    ? C C   24   N3    ? ? ? 1_555 C G   45 N1 ? ? F C   24   F G   46   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ?    ? C C   24   N4    ? ? ? 1_555 C G   45 O6 ? ? F C   24   F G   46   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ?    ? C C   24   O2    ? ? ? 1_555 C G   45 N2 ? ? F C   24   F G   46   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ?    ? C A   25   N1    ? ? ? 1_555 C U   44 N3 ? ? F A   25   F U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ?    ? C A   25   N6    ? ? ? 1_555 C U   44 O4 ? ? F A   25   F U   45   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ?    ? C U   26   N3    ? ? ? 1_555 C A   43 N1 ? ? F U   26   F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ?    ? C U   26   O4    ? ? ? 1_555 C A   43 N6 ? ? F U   26   F A   44   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ?    ? C A   27   N1    ? ? ? 1_555 C U   42 N3 ? ? F A   27   F U   43   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ?    ? C A   27   N6    ? ? ? 1_555 C U   42 O4 ? ? F A   27   F U   43   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ?    ? C G   28   N1    ? ? ? 1_555 C C   41 N3 ? ? F G   28   F C   42   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ?    ? C G   28   N2    ? ? ? 1_555 C C   41 O2 ? ? F G   28   F C   42   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ?    ? C G   28   O6    ? ? ? 1_555 C C   41 N4 ? ? F G   28   F C   42   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ?    ? C C   29   N3    ? ? ? 1_555 C G   40 N1 ? ? F C   29   F G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ?    ? C C   29   N4    ? ? ? 1_555 C G   40 O6 ? ? F C   29   F G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ?    ? C C   29   O2    ? ? ? 1_555 C G   40 N2 ? ? F C   29   F G   41   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ?    ? C C   30   N3    ? ? ? 1_555 C G   39 N1 ? ? F C   30   F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ?    ? C C   30   N4    ? ? ? 1_555 C G   39 O6 ? ? F C   30   F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ?    ? C C   30   O2    ? ? ? 1_555 C G   39 N2 ? ? F C   30   F G   40   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ?    ? C G   31   N1    ? ? ? 1_555 C C   38 N3 ? ? F G   31   F C   39   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ?    ? C G   31   N2    ? ? ? 1_555 C C   38 O2 ? ? F G   31   F C   39   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ?    ? C G   31   O6    ? ? ? 1_555 C C   38 N4 ? ? F G   31   F C   39   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
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  ND1 ? A HIS 1176 ? A HIS 910  ? 1_555 ZN ? E ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1232 ? A CYS 966  ? 1_555 136.0 ? 
2  ND1 ? A HIS 1176 ? A HIS 910  ? 1_555 ZN ? E ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1302 ? A CYS 1036 ? 1_555 151.2 ? 
3  SG  ? A CYS 1232 ? A CYS 966  ? 1_555 ZN ? E ZN . ? A ZN 1302 ? 1_555 SG  ? A CYS 1302 ? A CYS 1036 ? 1_555 42.9  ? 
4  ND1 ? A HIS 1254 ? A HIS 988  ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 1347 ? A CYS 1081 ? 1_555 87.6  ? 
5  ND1 ? A HIS 1254 ? A HIS 988  ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 1348 ? A CYS 1082 ? 1_555 160.3 ? 
6  SG  ? A CYS 1347 ? A CYS 1081 ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 SG  ? A CYS 1348 ? A CYS 1082 ? 1_555 94.0  ? 
7  ND1 ? A HIS 1254 ? A HIS 988  ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 ND1 ? A HIS 1369 ? A HIS 1103 ? 1_555 131.1 ? 
8  SG  ? A CYS 1347 ? A CYS 1081 ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 ND1 ? A HIS 1369 ? A HIS 1103 ? 1_555 81.8  ? 
9  SG  ? A CYS 1348 ? A CYS 1082 ? 1_555 ZN ? F ZN . ? A ZN 1303 ? 1_555 ND1 ? A HIS 1369 ? A HIS 1103 ? 1_555 68.4  ? 
10 ND1 ? B HIS 1176 ? B HIS 910  ? 1_555 ZN ? H ZN . ? B ZN 1302 ? 1_555 SG  ? B CYS 1232 ? B CYS 966  ? 1_555 105.0 ? 
11 ND1 ? B HIS 1176 ? B HIS 910  ? 1_555 ZN ? H ZN . ? B ZN 1302 ? 1_555 SG  ? B CYS 1302 ? B CYS 1036 ? 1_555 56.4  ? 
12 SG  ? B CYS 1232 ? B CYS 966  ? 1_555 ZN ? H ZN . ? B ZN 1302 ? 1_555 SG  ? B CYS 1302 ? B CYS 1036 ? 1_555 75.0  ? 
13 ND1 ? B HIS 1254 ? B HIS 988  ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 SG  ? B CYS 1347 ? B CYS 1081 ? 1_555 101.6 ? 
14 ND1 ? B HIS 1254 ? B HIS 988  ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 SG  ? B CYS 1348 ? B CYS 1082 ? 1_555 94.4  ? 
15 SG  ? B CYS 1347 ? B CYS 1081 ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 SG  ? B CYS 1348 ? B CYS 1082 ? 1_555 118.4 ? 
16 ND1 ? B HIS 1254 ? B HIS 988  ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 ND1 ? B HIS 1369 ? B HIS 1103 ? 1_555 106.8 ? 
17 SG  ? B CYS 1347 ? B CYS 1081 ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 ND1 ? B HIS 1369 ? B HIS 1103 ? 1_555 129.9 ? 
18 SG  ? B CYS 1348 ? B CYS 1082 ? 1_555 ZN ? I ZN . ? B ZN 1303 ? 1_555 ND1 ? B HIS 1369 ? B HIS 1103 ? 1_555 99.8  ? 
# 
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 HIS 1363 A . ? HIS 1097 A PRO 1364 A ? PRO 1098 A 1 0.33 
2 HIS 1363 B . ? HIS 1097 B PRO 1364 B ? PRO 1098 B 1 3.94 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 8 ? 
AA5 ? 2 ? 
AA6 ? 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 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA4 6 7 ? anti-parallel 
AA4 7 8 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 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 LYS A 1371 ? ARG A 1374 ? LYS A 1105 ARG A 1108 
AA1 2 SER A 1330 ? LEU A 1333 ? SER A 1064 LEU A 1067 
AA1 3 SER A 1222 ? ILE A 1227 ? SER A 956  ILE A 961  
AA1 4 ALA A 1136 ? LYS A 1141 ? ALA A 870  LYS A 875  
AA1 5 VAL A 1149 ? GLY A 1154 ? VAL A 883  GLY A 888  
AA1 6 THR A 1390 ? CYS A 1395 ? THR A 1124 CYS A 1129 
AA1 7 GLU A 1403 ? ASP A 1406 ? GLU A 1137 ASP A 1140 
AA1 8 THR A 1411 ? VAL A 1412 ? THR A 1145 VAL A 1146 
AA2 1 PHE A 1206 ? PRO A 1208 ? PHE A 940  PRO A 942  
AA2 2 LEU A 1215 ? ILE A 1217 ? LEU A 949  ILE A 951  
AA3 1 GLY A 1273 ? PRO A 1278 ? GLY A 1007 PRO A 1012 
AA3 2 ARG A 1267 ? VAL A 1270 ? ARG A 1001 VAL A 1004 
AA3 3 ARG A 1298 ? MET A 1300 ? ARG A 1032 MET A 1034 
AA4 1 LYS B 1371 ? GLY B 1373 ? LYS B 1105 GLY B 1107 
AA4 2 SER B 1330 ? LEU B 1333 ? SER B 1064 LEU B 1067 
AA4 3 SER B 1222 ? ILE B 1227 ? SER B 956  ILE B 961  
AA4 4 ALA B 1136 ? LYS B 1141 ? ALA B 870  LYS B 875  
AA4 5 VAL B 1149 ? GLY B 1154 ? VAL B 883  GLY B 888  
AA4 6 THR B 1390 ? CYS B 1395 ? THR B 1124 CYS B 1129 
AA4 7 GLU B 1403 ? ASP B 1406 ? GLU B 1137 ASP B 1140 
AA4 8 THR B 1411 ? VAL B 1412 ? THR B 1145 VAL B 1146 
AA5 1 PHE B 1206 ? PRO B 1208 ? PHE B 940  PRO B 942  
AA5 2 LEU B 1215 ? ILE B 1217 ? LEU B 949  ILE B 951  
AA6 1 ARG B 1267 ? LYS B 1269 ? ARG B 1001 LYS B 1003 
AA6 2 THR B 1276 ? PRO B 1278 ? THR B 1010 PRO B 1012 
# 
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 GLY A 1373 ? O GLY A 1107 N LEU A 1333 ? N LEU A 1067 
AA1 2 3 O SER A 1330 ? O SER A 1064 N LEU A 1225 ? N LEU A 959  
AA1 3 4 O HIS A 1224 ? O HIS A 958  N ILE A 1139 ? N ILE A 873  
AA1 4 5 N ALA A 1136 ? N ALA A 870  O GLY A 1154 ? O GLY A 888  
AA1 5 6 N LEU A 1153 ? N LEU A 887  O TRP A 1394 ? O TRP A 1128 
AA1 6 7 N ASN A 1393 ? N ASN A 1127 O GLU A 1403 ? O GLU A 1137 
AA1 7 8 N ASP A 1406 ? N ASP A 1140 O THR A 1411 ? O THR A 1145 
AA2 1 2 N GLU A 1207 ? N GLU A 941  O GLN A 1216 ? O GLN A 950  
AA3 1 2 O ILE A 1277 ? O ILE A 1011 N THR A 1268 ? N THR A 1002 
AA3 2 3 N LYS A 1269 ? N LYS A 1003 O THR A 1299 ? O THR A 1033 
AA4 1 2 O LYS B 1371 ? O LYS B 1105 N VAL B 1331 ? N VAL B 1065 
AA4 2 3 O SER B 1330 ? O SER B 1064 N LEU B 1225 ? N LEU B 959  
AA4 3 4 O SER B 1222 ? O SER B 956  N LYS B 1141 ? N LYS B 875  
AA4 4 5 N MET B 1140 ? N MET B 874  O VAL B 1149 ? O VAL B 883  
AA4 5 6 N LEU B 1153 ? N LEU B 887  O TRP B 1394 ? O TRP B 1128 
AA4 6 7 N ASN B 1393 ? N ASN B 1127 O GLU B 1403 ? O GLU B 1137 
AA4 7 8 N ASP B 1406 ? N ASP B 1140 O THR B 1411 ? O THR B 1145 
AA5 1 2 N GLU B 1207 ? N GLU B 941  O GLN B 1216 ? O GLN B 950  
AA6 1 2 N THR B 1268 ? N THR B 1002 O ILE B 1277 ? O ILE B 1011 
# 
_pdbx_entry_details.entry_id                   9B84 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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 SG  A CYS 966 ? ? SG A CYS 1036 ? ? 1.68 
2 1 O2  F C   9   ? ? N2 F G   65   ? ? 2.15 
3 1 O   A THR 934 ? ? OG A SER 938  ? ? 2.17 
4 1 ND1 B HIS 910 ? ? SG B CYS 1036 ? ? 2.17 
# 
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 SER A 862  ? ? -64.57  1.92    
2  1 ARG A 979  ? ? -79.18  -168.99 
3  1 ASN A 1006 ? ? 67.41   -1.97   
4  1 THR A 1085 ? ? -99.99  38.52   
5  1 ASP A 1087 ? ? -98.38  34.06   
6  1 LYS A 1120 ? ? 83.04   21.64   
7  1 SER A 1154 ? ? -78.72  -167.44 
8  1 ASN B 891  ? ? -141.87 30.85   
9  1 ASN B 907  ? ? -93.22  -63.62  
10 1 SER B 986  ? ? -140.38 -11.63  
11 1 ASP B 1087 ? ? -98.96  34.25   
12 1 PRO B 1098 ? ? -92.12  43.39   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B84 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9B84 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               144772 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'human ADAR1 in complex with dsRNA derived from HT2C gene' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2 
# 
_em_imaging.entry_id                        9B84 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TECNAI 20' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9B84 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9B84 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 -265 ? A MET 1    
2    1 Y 1 A LYS -264 ? A LYS 2    
3    1 Y 1 A ILE -263 ? A ILE 3    
4    1 Y 1 A GLU -262 ? A GLU 4    
5    1 Y 1 A GLU -261 ? A GLU 5    
6    1 Y 1 A GLY -260 ? A GLY 6    
7    1 Y 1 A LYS -259 ? A LYS 7    
8    1 Y 1 A LEU -258 ? A LEU 8    
9    1 Y 1 A VAL -257 ? A VAL 9    
10   1 Y 1 A ILE -256 ? A ILE 10   
11   1 Y 1 A TRP -255 ? A TRP 11   
12   1 Y 1 A ILE -254 ? A ILE 12   
13   1 Y 1 A ASN -253 ? A ASN 13   
14   1 Y 1 A GLY -252 ? A GLY 14   
15   1 Y 1 A ASP -251 ? A ASP 15   
16   1 Y 1 A LYS -250 ? A LYS 16   
17   1 Y 1 A GLY -249 ? A GLY 17   
18   1 Y 1 A TYR -248 ? A TYR 18   
19   1 Y 1 A ASN -247 ? A ASN 19   
20   1 Y 1 A GLY -246 ? A GLY 20   
21   1 Y 1 A LEU -245 ? A LEU 21   
22   1 Y 1 A ALA -244 ? A ALA 22   
23   1 Y 1 A GLU -243 ? A GLU 23   
24   1 Y 1 A VAL -242 ? A VAL 24   
25   1 Y 1 A GLY -241 ? A GLY 25   
26   1 Y 1 A LYS -240 ? A LYS 26   
27   1 Y 1 A LYS -239 ? A LYS 27   
28   1 Y 1 A PHE -238 ? A PHE 28   
29   1 Y 1 A GLU -237 ? A GLU 29   
30   1 Y 1 A LYS -236 ? A LYS 30   
31   1 Y 1 A ASP -235 ? A ASP 31   
32   1 Y 1 A THR -234 ? A THR 32   
33   1 Y 1 A GLY -233 ? A GLY 33   
34   1 Y 1 A ILE -232 ? A ILE 34   
35   1 Y 1 A LYS -231 ? A LYS 35   
36   1 Y 1 A VAL -230 ? A VAL 36   
37   1 Y 1 A THR -229 ? A THR 37   
38   1 Y 1 A VAL -228 ? A VAL 38   
39   1 Y 1 A GLU -227 ? A GLU 39   
40   1 Y 1 A HIS -226 ? A HIS 40   
41   1 Y 1 A PRO -225 ? A PRO 41   
42   1 Y 1 A ASP -224 ? A ASP 42   
43   1 Y 1 A LYS -223 ? A LYS 43   
44   1 Y 1 A LEU -222 ? A LEU 44   
45   1 Y 1 A GLU -221 ? A GLU 45   
46   1 Y 1 A GLU -220 ? A GLU 46   
47   1 Y 1 A LYS -219 ? A LYS 47   
48   1 Y 1 A PHE -218 ? A PHE 48   
49   1 Y 1 A PRO -217 ? A PRO 49   
50   1 Y 1 A GLN -216 ? A GLN 50   
51   1 Y 1 A VAL -215 ? A VAL 51   
52   1 Y 1 A ALA -214 ? A ALA 52   
53   1 Y 1 A ALA -213 ? A ALA 53   
54   1 Y 1 A THR -212 ? A THR 54   
55   1 Y 1 A GLY -211 ? A GLY 55   
56   1 Y 1 A ASP -210 ? A ASP 56   
57   1 Y 1 A GLY -209 ? A GLY 57   
58   1 Y 1 A PRO -208 ? A PRO 58   
59   1 Y 1 A ASP -207 ? A ASP 59   
60   1 Y 1 A ILE -206 ? A ILE 60   
61   1 Y 1 A ILE -205 ? A ILE 61   
62   1 Y 1 A PHE -204 ? A PHE 62   
63   1 Y 1 A TRP -203 ? A TRP 63   
64   1 Y 1 A ALA -202 ? A ALA 64   
65   1 Y 1 A HIS -201 ? A HIS 65   
66   1 Y 1 A ASP -200 ? A ASP 66   
67   1 Y 1 A ARG -199 ? A ARG 67   
68   1 Y 1 A PHE -198 ? A PHE 68   
69   1 Y 1 A GLY -197 ? A GLY 69   
70   1 Y 1 A GLY -196 ? A GLY 70   
71   1 Y 1 A TYR -195 ? A TYR 71   
72   1 Y 1 A ALA -194 ? A ALA 72   
73   1 Y 1 A GLN -193 ? A GLN 73   
74   1 Y 1 A SER -192 ? A SER 74   
75   1 Y 1 A GLY -191 ? A GLY 75   
76   1 Y 1 A LEU -190 ? A LEU 76   
77   1 Y 1 A LEU -189 ? A LEU 77   
78   1 Y 1 A ALA -188 ? A ALA 78   
79   1 Y 1 A GLU -187 ? A GLU 79   
80   1 Y 1 A ILE -186 ? A ILE 80   
81   1 Y 1 A THR -185 ? A THR 81   
82   1 Y 1 A PRO -184 ? A PRO 82   
83   1 Y 1 A ASP -183 ? A ASP 83   
84   1 Y 1 A LYS -182 ? A LYS 84   
85   1 Y 1 A ALA -181 ? A ALA 85   
86   1 Y 1 A PHE -180 ? A PHE 86   
87   1 Y 1 A GLN -179 ? A GLN 87   
88   1 Y 1 A ASP -178 ? A ASP 88   
89   1 Y 1 A LYS -177 ? A LYS 89   
90   1 Y 1 A LEU -176 ? A LEU 90   
91   1 Y 1 A TYR -175 ? A TYR 91   
92   1 Y 1 A PRO -174 ? A PRO 92   
93   1 Y 1 A PHE -173 ? A PHE 93   
94   1 Y 1 A THR -172 ? A THR 94   
95   1 Y 1 A TRP -171 ? A TRP 95   
96   1 Y 1 A ASP -170 ? A ASP 96   
97   1 Y 1 A ALA -169 ? A ALA 97   
98   1 Y 1 A VAL -168 ? A VAL 98   
99   1 Y 1 A ARG -167 ? A ARG 99   
100  1 Y 1 A TYR -166 ? A TYR 100  
101  1 Y 1 A ASN -165 ? A ASN 101  
102  1 Y 1 A GLY -164 ? A GLY 102  
103  1 Y 1 A LYS -163 ? A LYS 103  
104  1 Y 1 A LEU -162 ? A LEU 104  
105  1 Y 1 A ILE -161 ? A ILE 105  
106  1 Y 1 A ALA -160 ? A ALA 106  
107  1 Y 1 A TYR -159 ? A TYR 107  
108  1 Y 1 A PRO -158 ? A PRO 108  
109  1 Y 1 A ILE -157 ? A ILE 109  
110  1 Y 1 A ALA -156 ? A ALA 110  
111  1 Y 1 A VAL -155 ? A VAL 111  
112  1 Y 1 A GLU -154 ? A GLU 112  
113  1 Y 1 A ALA -153 ? A ALA 113  
114  1 Y 1 A LEU -152 ? A LEU 114  
115  1 Y 1 A SER -151 ? A SER 115  
116  1 Y 1 A LEU -150 ? A LEU 116  
117  1 Y 1 A ILE -149 ? A ILE 117  
118  1 Y 1 A TYR -148 ? A TYR 118  
119  1 Y 1 A ASN -147 ? A ASN 119  
120  1 Y 1 A LYS -146 ? A LYS 120  
121  1 Y 1 A ASP -145 ? A ASP 121  
122  1 Y 1 A LEU -144 ? A LEU 122  
123  1 Y 1 A LEU -143 ? A LEU 123  
124  1 Y 1 A PRO -142 ? A PRO 124  
125  1 Y 1 A ASN -141 ? A ASN 125  
126  1 Y 1 A PRO -140 ? A PRO 126  
127  1 Y 1 A PRO -139 ? A PRO 127  
128  1 Y 1 A LYS -138 ? A LYS 128  
129  1 Y 1 A THR -137 ? A THR 129  
130  1 Y 1 A TRP -136 ? A TRP 130  
131  1 Y 1 A GLU -135 ? A GLU 131  
132  1 Y 1 A GLU -134 ? A GLU 132  
133  1 Y 1 A ILE -133 ? A ILE 133  
134  1 Y 1 A PRO -132 ? A PRO 134  
135  1 Y 1 A ALA -131 ? A ALA 135  
136  1 Y 1 A LEU -130 ? A LEU 136  
137  1 Y 1 A ASP -129 ? A ASP 137  
138  1 Y 1 A LYS -128 ? A LYS 138  
139  1 Y 1 A GLU -127 ? A GLU 139  
140  1 Y 1 A LEU -126 ? A LEU 140  
141  1 Y 1 A LYS -125 ? A LYS 141  
142  1 Y 1 A ALA -124 ? A ALA 142  
143  1 Y 1 A LYS -123 ? A LYS 143  
144  1 Y 1 A GLY -122 ? A GLY 144  
145  1 Y 1 A LYS -121 ? A LYS 145  
146  1 Y 1 A SER -120 ? A SER 146  
147  1 Y 1 A ALA -119 ? A ALA 147  
148  1 Y 1 A LEU -118 ? A LEU 148  
149  1 Y 1 A MET -117 ? A MET 149  
150  1 Y 1 A PHE -116 ? A PHE 150  
151  1 Y 1 A ASN -115 ? A ASN 151  
152  1 Y 1 A LEU -114 ? A LEU 152  
153  1 Y 1 A GLN -113 ? A GLN 153  
154  1 Y 1 A GLU -112 ? A GLU 154  
155  1 Y 1 A PRO -111 ? A PRO 155  
156  1 Y 1 A TYR -110 ? A TYR 156  
157  1 Y 1 A PHE -109 ? A PHE 157  
158  1 Y 1 A THR -108 ? A THR 158  
159  1 Y 1 A TRP -107 ? A TRP 159  
160  1 Y 1 A PRO -106 ? A PRO 160  
161  1 Y 1 A LEU -105 ? A LEU 161  
162  1 Y 1 A ILE -104 ? A ILE 162  
163  1 Y 1 A ALA -103 ? A ALA 163  
164  1 Y 1 A ALA -102 ? A ALA 164  
165  1 Y 1 A ASP -101 ? A ASP 165  
166  1 Y 1 A GLY -100 ? A GLY 166  
167  1 Y 1 A GLY -99  ? A GLY 167  
168  1 Y 1 A TYR -98  ? A TYR 168  
169  1 Y 1 A ALA -97  ? A ALA 169  
170  1 Y 1 A PHE -96  ? A PHE 170  
171  1 Y 1 A LYS -95  ? A LYS 171  
172  1 Y 1 A TYR -94  ? A TYR 172  
173  1 Y 1 A GLU -93  ? A GLU 173  
174  1 Y 1 A ASN -92  ? A ASN 174  
175  1 Y 1 A GLY -91  ? A GLY 175  
176  1 Y 1 A LYS -90  ? A LYS 176  
177  1 Y 1 A TYR -89  ? A TYR 177  
178  1 Y 1 A ASP -88  ? A ASP 178  
179  1 Y 1 A ILE -87  ? A ILE 179  
180  1 Y 1 A LYS -86  ? A LYS 180  
181  1 Y 1 A ASP -85  ? A ASP 181  
182  1 Y 1 A VAL -84  ? A VAL 182  
183  1 Y 1 A GLY -83  ? A GLY 183  
184  1 Y 1 A VAL -82  ? A VAL 184  
185  1 Y 1 A ASP -81  ? A ASP 185  
186  1 Y 1 A ASN -80  ? A ASN 186  
187  1 Y 1 A ALA -79  ? A ALA 187  
188  1 Y 1 A GLY -78  ? A GLY 188  
189  1 Y 1 A ALA -77  ? A ALA 189  
190  1 Y 1 A LYS -76  ? A LYS 190  
191  1 Y 1 A ALA -75  ? A ALA 191  
192  1 Y 1 A GLY -74  ? A GLY 192  
193  1 Y 1 A LEU -73  ? A LEU 193  
194  1 Y 1 A THR -72  ? A THR 194  
195  1 Y 1 A PHE -71  ? A PHE 195  
196  1 Y 1 A LEU -70  ? A LEU 196  
197  1 Y 1 A VAL -69  ? A VAL 197  
198  1 Y 1 A ASP -68  ? A ASP 198  
199  1 Y 1 A LEU -67  ? A LEU 199  
200  1 Y 1 A ILE -66  ? A ILE 200  
201  1 Y 1 A LYS -65  ? A LYS 201  
202  1 Y 1 A ASN -64  ? A ASN 202  
203  1 Y 1 A LYS -63  ? A LYS 203  
204  1 Y 1 A HIS -62  ? A HIS 204  
205  1 Y 1 A MET -61  ? A MET 205  
206  1 Y 1 A ASN -60  ? A ASN 206  
207  1 Y 1 A ALA -59  ? A ALA 207  
208  1 Y 1 A ASP -58  ? A ASP 208  
209  1 Y 1 A THR -57  ? A THR 209  
210  1 Y 1 A ASP -56  ? A ASP 210  
211  1 Y 1 A TYR -55  ? A TYR 211  
212  1 Y 1 A SER -54  ? A SER 212  
213  1 Y 1 A ILE -53  ? A ILE 213  
214  1 Y 1 A ALA -52  ? A ALA 214  
215  1 Y 1 A GLU -51  ? A GLU 215  
216  1 Y 1 A ALA -50  ? A ALA 216  
217  1 Y 1 A ALA -49  ? A ALA 217  
218  1 Y 1 A PHE -48  ? A PHE 218  
219  1 Y 1 A ASN -47  ? A ASN 219  
220  1 Y 1 A LYS -46  ? A LYS 220  
221  1 Y 1 A GLY -45  ? A GLY 221  
222  1 Y 1 A GLU -44  ? A GLU 222  
223  1 Y 1 A THR -43  ? A THR 223  
224  1 Y 1 A ALA -42  ? A ALA 224  
225  1 Y 1 A MET -41  ? A MET 225  
226  1 Y 1 A THR -40  ? A THR 226  
227  1 Y 1 A ILE -39  ? A ILE 227  
228  1 Y 1 A ASN -38  ? A ASN 228  
229  1 Y 1 A GLY -37  ? A GLY 229  
230  1 Y 1 A PRO -36  ? A PRO 230  
231  1 Y 1 A TRP -35  ? A TRP 231  
232  1 Y 1 A ALA -34  ? A ALA 232  
233  1 Y 1 A TRP -33  ? A TRP 233  
234  1 Y 1 A SER -32  ? A SER 234  
235  1 Y 1 A ASN -31  ? A ASN 235  
236  1 Y 1 A ILE -30  ? A ILE 236  
237  1 Y 1 A ASP -29  ? A ASP 237  
238  1 Y 1 A THR -28  ? A THR 238  
239  1 Y 1 A SER -27  ? A SER 239  
240  1 Y 1 A LYS -26  ? A LYS 240  
241  1 Y 1 A VAL -25  ? A VAL 241  
242  1 Y 1 A ASN -24  ? A ASN 242  
243  1 Y 1 A TYR -23  ? A TYR 243  
244  1 Y 1 A GLY -22  ? A GLY 244  
245  1 Y 1 A VAL -21  ? A VAL 245  
246  1 Y 1 A THR -20  ? A THR 246  
247  1 Y 1 A VAL -19  ? A VAL 247  
248  1 Y 1 A LEU -18  ? A LEU 248  
249  1 Y 1 A PRO -17  ? A PRO 249  
250  1 Y 1 A THR -16  ? A THR 250  
251  1 Y 1 A PHE -15  ? A PHE 251  
252  1 Y 1 A LYS -14  ? A LYS 252  
253  1 Y 1 A GLY -13  ? A GLY 253  
254  1 Y 1 A GLN -12  ? A GLN 254  
255  1 Y 1 A PRO -11  ? A PRO 255  
256  1 Y 1 A SER -10  ? A SER 256  
257  1 Y 1 A LYS -9   ? A LYS 257  
258  1 Y 1 A PRO -8   ? A PRO 258  
259  1 Y 1 A PHE -7   ? A PHE 259  
260  1 Y 1 A VAL -6   ? A VAL 260  
261  1 Y 1 A GLY -5   ? A GLY 261  
262  1 Y 1 A VAL -4   ? A VAL 262  
263  1 Y 1 A LEU -3   ? A LEU 263  
264  1 Y 1 A SER -2   ? A SER 264  
265  1 Y 1 A ALA -1   ? A ALA 265  
266  1 Y 1 A GLY 0    ? A GLY 266  
267  1 Y 1 A ILE 1    ? A ILE 267  
268  1 Y 1 A ASN 2    ? A ASN 268  
269  1 Y 1 A ALA 3    ? A ALA 269  
270  1 Y 1 A ALA 4    ? A ALA 270  
271  1 Y 1 A SER 5    ? A SER 271  
272  1 Y 1 A PRO 6    ? A PRO 272  
273  1 Y 1 A ASN 7    ? A ASN 273  
274  1 Y 1 A LYS 8    ? A LYS 274  
275  1 Y 1 A GLU 9    ? A GLU 275  
276  1 Y 1 A LEU 10   ? A LEU 276  
277  1 Y 1 A ALA 11   ? A ALA 277  
278  1 Y 1 A LYS 12   ? A LYS 278  
279  1 Y 1 A GLU 13   ? A GLU 279  
280  1 Y 1 A PHE 14   ? A PHE 280  
281  1 Y 1 A LEU 15   ? A LEU 281  
282  1 Y 1 A GLU 16   ? A GLU 282  
283  1 Y 1 A ASN 17   ? A ASN 283  
284  1 Y 1 A TYR 18   ? A TYR 284  
285  1 Y 1 A LEU 19   ? A LEU 285  
286  1 Y 1 A LEU 20   ? A LEU 286  
287  1 Y 1 A THR 21   ? A THR 287  
288  1 Y 1 A ASP 22   ? A ASP 288  
289  1 Y 1 A GLU 23   ? A GLU 289  
290  1 Y 1 A GLY 24   ? A GLY 290  
291  1 Y 1 A LEU 25   ? A LEU 291  
292  1 Y 1 A GLU 26   ? A GLU 292  
293  1 Y 1 A ALA 27   ? A ALA 293  
294  1 Y 1 A VAL 28   ? A VAL 294  
295  1 Y 1 A ASN 29   ? A ASN 295  
296  1 Y 1 A LYS 30   ? A LYS 296  
297  1 Y 1 A ASP 31   ? A ASP 297  
298  1 Y 1 A LYS 32   ? A LYS 298  
299  1 Y 1 A PRO 33   ? A PRO 299  
300  1 Y 1 A LEU 34   ? A LEU 300  
301  1 Y 1 A GLY 35   ? A GLY 301  
302  1 Y 1 A ALA 36   ? A ALA 302  
303  1 Y 1 A VAL 37   ? A VAL 303  
304  1 Y 1 A ALA 38   ? A ALA 304  
305  1 Y 1 A LEU 39   ? A LEU 305  
306  1 Y 1 A LYS 40   ? A LYS 306  
307  1 Y 1 A SER 41   ? A SER 307  
308  1 Y 1 A TYR 42   ? A TYR 308  
309  1 Y 1 A GLU 43   ? A GLU 309  
310  1 Y 1 A GLU 44   ? A GLU 310  
311  1 Y 1 A GLU 45   ? A GLU 311  
312  1 Y 1 A LEU 46   ? A LEU 312  
313  1 Y 1 A ALA 47   ? A ALA 313  
314  1 Y 1 A LYS 48   ? A LYS 314  
315  1 Y 1 A ASP 49   ? A ASP 315  
316  1 Y 1 A PRO 50   ? A PRO 316  
317  1 Y 1 A ARG 51   ? A ARG 317  
318  1 Y 1 A ILE 52   ? A ILE 318  
319  1 Y 1 A ALA 53   ? A ALA 319  
320  1 Y 1 A ALA 54   ? A ALA 320  
321  1 Y 1 A THR 55   ? A THR 321  
322  1 Y 1 A MET 56   ? A MET 322  
323  1 Y 1 A GLU 57   ? A GLU 323  
324  1 Y 1 A ASN 58   ? A ASN 324  
325  1 Y 1 A ALA 59   ? A ALA 325  
326  1 Y 1 A GLN 60   ? A GLN 326  
327  1 Y 1 A LYS 61   ? A LYS 327  
328  1 Y 1 A GLY 62   ? A GLY 328  
329  1 Y 1 A GLU 63   ? A GLU 329  
330  1 Y 1 A ILE 64   ? A ILE 330  
331  1 Y 1 A MET 65   ? A MET 331  
332  1 Y 1 A PRO 66   ? A PRO 332  
333  1 Y 1 A ASN 67   ? A ASN 333  
334  1 Y 1 A ILE 68   ? A ILE 334  
335  1 Y 1 A PRO 69   ? A PRO 335  
336  1 Y 1 A GLN 70   ? A GLN 336  
337  1 Y 1 A MET 71   ? A MET 337  
338  1 Y 1 A SER 72   ? A SER 338  
339  1 Y 1 A ALA 73   ? A ALA 339  
340  1 Y 1 A PHE 74   ? A PHE 340  
341  1 Y 1 A TRP 75   ? A TRP 341  
342  1 Y 1 A TYR 76   ? A TYR 342  
343  1 Y 1 A ALA 77   ? A ALA 343  
344  1 Y 1 A VAL 78   ? A VAL 344  
345  1 Y 1 A ARG 79   ? A ARG 345  
346  1 Y 1 A THR 80   ? A THR 346  
347  1 Y 1 A ALA 81   ? A ALA 347  
348  1 Y 1 A VAL 82   ? A VAL 348  
349  1 Y 1 A ILE 83   ? A ILE 349  
350  1 Y 1 A ASN 84   ? A ASN 350  
351  1 Y 1 A ALA 85   ? A ALA 351  
352  1 Y 1 A ALA 86   ? A ALA 352  
353  1 Y 1 A SER 87   ? A SER 353  
354  1 Y 1 A GLY 88   ? A GLY 354  
355  1 Y 1 A ARG 89   ? A ARG 355  
356  1 Y 1 A GLN 90   ? A GLN 356  
357  1 Y 1 A THR 91   ? A THR 357  
358  1 Y 1 A VAL 92   ? A VAL 358  
359  1 Y 1 A ASP 93   ? A ASP 359  
360  1 Y 1 A GLU 94   ? A GLU 360  
361  1 Y 1 A ALA 95   ? A ALA 361  
362  1 Y 1 A LEU 96   ? A LEU 362  
363  1 Y 1 A LYS 97   ? A LYS 363  
364  1 Y 1 A ASP 98   ? A ASP 364  
365  1 Y 1 A ALA 99   ? A ALA 365  
366  1 Y 1 A GLN 100  ? A GLN 366  
367  1 Y 1 A THR 101  ? A THR 367  
368  1 Y 1 A ASN 102  ? A ASN 368  
369  1 Y 1 A SER 103  ? A SER 369  
370  1 Y 1 A SER 104  ? A SER 370  
371  1 Y 1 A SER 105  ? A SER 371  
372  1 Y 1 A ASN 106  ? A ASN 372  
373  1 Y 1 A ASN 107  ? A ASN 373  
374  1 Y 1 A ASN 108  ? A ASN 374  
375  1 Y 1 A ASN 109  ? A ASN 375  
376  1 Y 1 A ASN 110  ? A ASN 376  
377  1 Y 1 A ASN 111  ? A ASN 377  
378  1 Y 1 A ASN 112  ? A ASN 378  
379  1 Y 1 A ASN 113  ? A ASN 379  
380  1 Y 1 A ASN 114  ? A ASN 380  
381  1 Y 1 A ASN 115  ? A ASN 381  
382  1 Y 1 A LEU 116  ? A LEU 382  
383  1 Y 1 A GLY 117  ? A GLY 383  
384  1 Y 1 A LEU 118  ? A LEU 384  
385  1 Y 1 A GLU 119  ? A GLU 385  
386  1 Y 1 A VAL 120  ? A VAL 386  
387  1 Y 1 A LEU 121  ? A LEU 387  
388  1 Y 1 A PHE 122  ? A PHE 388  
389  1 Y 1 A GLN 123  ? A GLN 389  
390  1 Y 1 A GLY 124  ? A GLY 390  
391  1 Y 1 A PRO 125  ? A PRO 391  
392  1 Y 1 A VAL 126  ? A VAL 392  
393  1 Y 1 A SER 127  ? A SER 393  
394  1 Y 1 A SER 128  ? A SER 394  
395  1 Y 1 A HIS 129  ? A HIS 395  
396  1 Y 1 A PHE 130  ? A PHE 396  
397  1 Y 1 A GLN 131  ? A GLN 397  
398  1 Y 1 A GLU 132  ? A GLU 398  
399  1 Y 1 A LEU 133  ? A LEU 399  
400  1 Y 1 A SER 134  ? A SER 400  
401  1 Y 1 A ILE 135  ? A ILE 401  
402  1 Y 1 A TYR 136  ? A TYR 402  
403  1 Y 1 A GLN 137  ? A GLN 403  
404  1 Y 1 A ASP 138  ? A ASP 404  
405  1 Y 1 A GLN 139  ? A GLN 405  
406  1 Y 1 A GLU 140  ? A GLU 406  
407  1 Y 1 A GLN 141  ? A GLN 407  
408  1 Y 1 A ARG 142  ? A ARG 408  
409  1 Y 1 A ILE 143  ? A ILE 409  
410  1 Y 1 A LEU 144  ? A LEU 410  
411  1 Y 1 A LYS 145  ? A LYS 411  
412  1 Y 1 A PHE 146  ? A PHE 412  
413  1 Y 1 A LEU 147  ? A LEU 413  
414  1 Y 1 A GLU 148  ? A GLU 414  
415  1 Y 1 A GLU 149  ? A GLU 415  
416  1 Y 1 A LEU 150  ? A LEU 416  
417  1 Y 1 A GLY 151  ? A GLY 417  
418  1 Y 1 A GLU 152  ? A GLU 418  
419  1 Y 1 A GLY 153  ? A GLY 419  
420  1 Y 1 A LYS 154  ? A LYS 420  
421  1 Y 1 A ALA 155  ? A ALA 421  
422  1 Y 1 A THR 156  ? A THR 422  
423  1 Y 1 A THR 157  ? A THR 423  
424  1 Y 1 A ALA 158  ? A ALA 424  
425  1 Y 1 A HIS 159  ? A HIS 425  
426  1 Y 1 A ASP 160  ? A ASP 426  
427  1 Y 1 A LEU 161  ? A LEU 427  
428  1 Y 1 A SER 162  ? A SER 428  
429  1 Y 1 A GLY 163  ? A GLY 429  
430  1 Y 1 A LYS 164  ? A LYS 430  
431  1 Y 1 A LEU 165  ? A LEU 431  
432  1 Y 1 A GLY 166  ? A GLY 432  
433  1 Y 1 A THR 167  ? A THR 433  
434  1 Y 1 A PRO 168  ? A PRO 434  
435  1 Y 1 A LYS 169  ? A LYS 435  
436  1 Y 1 A LYS 170  ? A LYS 436  
437  1 Y 1 A GLU 171  ? A GLU 437  
438  1 Y 1 A ILE 172  ? A ILE 438  
439  1 Y 1 A ASN 173  ? A ASN 439  
440  1 Y 1 A ARG 174  ? A ARG 440  
441  1 Y 1 A VAL 175  ? A VAL 441  
442  1 Y 1 A LEU 176  ? A LEU 442  
443  1 Y 1 A TYR 177  ? A TYR 443  
444  1 Y 1 A SER 178  ? A SER 444  
445  1 Y 1 A LEU 179  ? A LEU 445  
446  1 Y 1 A ALA 180  ? A ALA 446  
447  1 Y 1 A LYS 181  ? A LYS 447  
448  1 Y 1 A LYS 182  ? A LYS 448  
449  1 Y 1 A GLY 183  ? A GLY 449  
450  1 Y 1 A LYS 184  ? A LYS 450  
451  1 Y 1 A LEU 185  ? A LEU 451  
452  1 Y 1 A GLN 186  ? A GLN 452  
453  1 Y 1 A LYS 187  ? A LYS 453  
454  1 Y 1 A GLU 188  ? A GLU 454  
455  1 Y 1 A ALA 189  ? A ALA 455  
456  1 Y 1 A GLY 190  ? A GLY 456  
457  1 Y 1 A THR 191  ? A THR 457  
458  1 Y 1 A PRO 192  ? A PRO 458  
459  1 Y 1 A PRO 193  ? A PRO 459  
460  1 Y 1 A LEU 194  ? A LEU 460  
461  1 Y 1 A TRP 195  ? A TRP 461  
462  1 Y 1 A LYS 196  ? A LYS 462  
463  1 Y 1 A ILE 197  ? A ILE 463  
464  1 Y 1 A ALA 198  ? A ALA 464  
465  1 Y 1 A VAL 199  ? A VAL 465  
466  1 Y 1 A SER 200  ? A SER 466  
467  1 Y 1 A THR 201  ? A THR 467  
468  1 Y 1 A GLN 202  ? A GLN 468  
469  1 Y 1 A ALA 203  ? A ALA 469  
470  1 Y 1 A TRP 204  ? A TRP 470  
471  1 Y 1 A ASN 205  ? A ASN 471  
472  1 Y 1 A GLN 206  ? A GLN 472  
473  1 Y 1 A HIS 207  ? A HIS 473  
474  1 Y 1 A SER 208  ? A SER 474  
475  1 Y 1 A GLY 209  ? A GLY 475  
476  1 Y 1 A VAL 210  ? A VAL 476  
477  1 Y 1 A VAL 211  ? A VAL 477  
478  1 Y 1 A ARG 212  ? A ARG 478  
479  1 Y 1 A PRO 213  ? A PRO 479  
480  1 Y 1 A ASP 214  ? A ASP 480  
481  1 Y 1 A GLY 215  ? A GLY 481  
482  1 Y 1 A HIS 216  ? A HIS 482  
483  1 Y 1 A SER 217  ? A SER 483  
484  1 Y 1 A GLN 218  ? A GLN 484  
485  1 Y 1 A GLY 219  ? A GLY 485  
486  1 Y 1 A ALA 220  ? A ALA 486  
487  1 Y 1 A PRO 221  ? A PRO 487  
488  1 Y 1 A ASN 222  ? A ASN 488  
489  1 Y 1 A SER 223  ? A SER 489  
490  1 Y 1 A ASP 224  ? A ASP 490  
491  1 Y 1 A PRO 225  ? A PRO 491  
492  1 Y 1 A SER 226  ? A SER 492  
493  1 Y 1 A LEU 227  ? A LEU 493  
494  1 Y 1 A GLU 228  ? A GLU 494  
495  1 Y 1 A PRO 229  ? A PRO 495  
496  1 Y 1 A GLU 230  ? A GLU 496  
497  1 Y 1 A ASP 231  ? A ASP 497  
498  1 Y 1 A ARG 232  ? A ARG 498  
499  1 Y 1 A ASN 233  ? A ASN 499  
500  1 Y 1 A SER 234  ? A SER 500  
501  1 Y 1 A THR 235  ? A THR 501  
502  1 Y 1 A SER 236  ? A SER 502  
503  1 Y 1 A VAL 237  ? A VAL 503  
504  1 Y 1 A SER 238  ? A SER 504  
505  1 Y 1 A GLU 239  ? A GLU 505  
506  1 Y 1 A ASP 240  ? A ASP 506  
507  1 Y 1 A LEU 241  ? A LEU 507  
508  1 Y 1 A LEU 242  ? A LEU 508  
509  1 Y 1 A GLU 243  ? A GLU 509  
510  1 Y 1 A PRO 244  ? A PRO 510  
511  1 Y 1 A PHE 245  ? A PHE 511  
512  1 Y 1 A ILE 246  ? A ILE 512  
513  1 Y 1 A ALA 247  ? A ALA 513  
514  1 Y 1 A VAL 248  ? A VAL 514  
515  1 Y 1 A SER 249  ? A SER 515  
516  1 Y 1 A ALA 250  ? A ALA 516  
517  1 Y 1 A GLN 251  ? A GLN 517  
518  1 Y 1 A ALA 252  ? A ALA 518  
519  1 Y 1 A TRP 253  ? A TRP 519  
520  1 Y 1 A ASN 254  ? A ASN 520  
521  1 Y 1 A GLN 255  ? A GLN 521  
522  1 Y 1 A HIS 256  ? A HIS 522  
523  1 Y 1 A SER 257  ? A SER 523  
524  1 Y 1 A GLY 258  ? A GLY 524  
525  1 Y 1 A VAL 259  ? A VAL 525  
526  1 Y 1 A VAL 260  ? A VAL 526  
527  1 Y 1 A ARG 261  ? A ARG 527  
528  1 Y 1 A PRO 262  ? A PRO 528  
529  1 Y 1 A ASP 263  ? A ASP 529  
530  1 Y 1 A SER 264  ? A SER 530  
531  1 Y 1 A HIS 265  ? A HIS 531  
532  1 Y 1 A SER 266  ? A SER 532  
533  1 Y 1 A GLN 267  ? A GLN 533  
534  1 Y 1 A GLY 268  ? A GLY 534  
535  1 Y 1 A SER 269  ? A SER 535  
536  1 Y 1 A PRO 270  ? A PRO 536  
537  1 Y 1 A ASN 271  ? A ASN 537  
538  1 Y 1 A SER 272  ? A SER 538  
539  1 Y 1 A ASP 273  ? A ASP 539  
540  1 Y 1 A PRO 274  ? A PRO 540  
541  1 Y 1 A GLY 275  ? A GLY 541  
542  1 Y 1 A LEU 276  ? A LEU 542  
543  1 Y 1 A GLU 277  ? A GLU 543  
544  1 Y 1 A PRO 278  ? A PRO 544  
545  1 Y 1 A GLU 279  ? A GLU 545  
546  1 Y 1 A ASP 280  ? A ASP 546  
547  1 Y 1 A SER 281  ? A SER 547  
548  1 Y 1 A ASN 282  ? A ASN 548  
549  1 Y 1 A SER 283  ? A SER 549  
550  1 Y 1 A THR 284  ? A THR 550  
551  1 Y 1 A SER 285  ? A SER 551  
552  1 Y 1 A ALA 286  ? A ALA 552  
553  1 Y 1 A LEU 287  ? A LEU 553  
554  1 Y 1 A GLU 288  ? A GLU 554  
555  1 Y 1 A ASP 289  ? A ASP 555  
556  1 Y 1 A PRO 290  ? A PRO 556  
557  1 Y 1 A LEU 291  ? A LEU 557  
558  1 Y 1 A GLU 292  ? A GLU 558  
559  1 Y 1 A PHE 293  ? A PHE 559  
560  1 Y 1 A LEU 294  ? A LEU 560  
561  1 Y 1 A ASP 295  ? A ASP 561  
562  1 Y 1 A MET 296  ? A MET 562  
563  1 Y 1 A ALA 297  ? A ALA 563  
564  1 Y 1 A GLU 298  ? A GLU 564  
565  1 Y 1 A ILE 299  ? A ILE 565  
566  1 Y 1 A LYS 300  ? A LYS 566  
567  1 Y 1 A GLU 301  ? A GLU 567  
568  1 Y 1 A LYS 302  ? A LYS 568  
569  1 Y 1 A ILE 303  ? A ILE 569  
570  1 Y 1 A CYS 304  ? A CYS 570  
571  1 Y 1 A ASP 305  ? A ASP 571  
572  1 Y 1 A TYR 306  ? A TYR 572  
573  1 Y 1 A LEU 307  ? A LEU 573  
574  1 Y 1 A PHE 308  ? A PHE 574  
575  1 Y 1 A ASN 309  ? A ASN 575  
576  1 Y 1 A VAL 310  ? A VAL 576  
577  1 Y 1 A SER 311  ? A SER 577  
578  1 Y 1 A ASP 312  ? A ASP 578  
579  1 Y 1 A SER 313  ? A SER 579  
580  1 Y 1 A SER 314  ? A SER 580  
581  1 Y 1 A ALA 315  ? A ALA 581  
582  1 Y 1 A LEU 316  ? A LEU 582  
583  1 Y 1 A ASN 317  ? A ASN 583  
584  1 Y 1 A LEU 318  ? A LEU 584  
585  1 Y 1 A ALA 319  ? A ALA 585  
586  1 Y 1 A LYS 320  ? A LYS 586  
587  1 Y 1 A ASN 321  ? A ASN 587  
588  1 Y 1 A ILE 322  ? A ILE 588  
589  1 Y 1 A GLY 323  ? A GLY 589  
590  1 Y 1 A LEU 324  ? A LEU 590  
591  1 Y 1 A THR 325  ? A THR 591  
592  1 Y 1 A LYS 326  ? A LYS 592  
593  1 Y 1 A ALA 327  ? A ALA 593  
594  1 Y 1 A ARG 328  ? A ARG 594  
595  1 Y 1 A ASP 329  ? A ASP 595  
596  1 Y 1 A ILE 330  ? A ILE 596  
597  1 Y 1 A ASN 331  ? A ASN 597  
598  1 Y 1 A ALA 332  ? A ALA 598  
599  1 Y 1 A VAL 333  ? A VAL 599  
600  1 Y 1 A LEU 334  ? A LEU 600  
601  1 Y 1 A ILE 335  ? A ILE 601  
602  1 Y 1 A ASP 336  ? A ASP 602  
603  1 Y 1 A MET 337  ? A MET 603  
604  1 Y 1 A GLU 338  ? A GLU 604  
605  1 Y 1 A ARG 339  ? A ARG 605  
606  1 Y 1 A GLN 340  ? A GLN 606  
607  1 Y 1 A GLY 341  ? A GLY 607  
608  1 Y 1 A ASP 342  ? A ASP 608  
609  1 Y 1 A VAL 343  ? A VAL 609  
610  1 Y 1 A TYR 344  ? A TYR 610  
611  1 Y 1 A ARG 345  ? A ARG 611  
612  1 Y 1 A GLN 346  ? A GLN 612  
613  1 Y 1 A GLY 347  ? A GLY 613  
614  1 Y 1 A THR 348  ? A THR 614  
615  1 Y 1 A THR 349  ? A THR 615  
616  1 Y 1 A PRO 350  ? A PRO 616  
617  1 Y 1 A PRO 351  ? A PRO 617  
618  1 Y 1 A ILE 352  ? A ILE 618  
619  1 Y 1 A TRP 353  ? A TRP 619  
620  1 Y 1 A HIS 354  ? A HIS 620  
621  1 Y 1 A LEU 355  ? A LEU 621  
622  1 Y 1 A THR 356  ? A THR 622  
623  1 Y 1 A ASP 357  ? A ASP 623  
624  1 Y 1 A LYS 358  ? A LYS 624  
625  1 Y 1 A LYS 359  ? A LYS 625  
626  1 Y 1 A ARG 360  ? A ARG 626  
627  1 Y 1 A GLU 361  ? A GLU 627  
628  1 Y 1 A ARG 362  ? A ARG 628  
629  1 Y 1 A MET 363  ? A MET 629  
630  1 Y 1 A GLN 364  ? A GLN 630  
631  1 Y 1 A ILE 365  ? A ILE 631  
632  1 Y 1 A LYS 366  ? A LYS 632  
633  1 Y 1 A ARG 367  ? A ARG 633  
634  1 Y 1 A ASN 368  ? A ASN 634  
635  1 Y 1 A THR 369  ? A THR 635  
636  1 Y 1 A ASN 370  ? A ASN 636  
637  1 Y 1 A SER 371  ? A SER 637  
638  1 Y 1 A VAL 372  ? A VAL 638  
639  1 Y 1 A PRO 373  ? A PRO 639  
640  1 Y 1 A GLU 374  ? A GLU 640  
641  1 Y 1 A THR 375  ? A THR 641  
642  1 Y 1 A ALA 376  ? A ALA 642  
643  1 Y 1 A PRO 377  ? A PRO 643  
644  1 Y 1 A ALA 378  ? A ALA 644  
645  1 Y 1 A ALA 379  ? A ALA 645  
646  1 Y 1 A ILE 380  ? A ILE 646  
647  1 Y 1 A PRO 381  ? A PRO 647  
648  1 Y 1 A GLU 382  ? A GLU 648  
649  1 Y 1 A THR 383  ? A THR 649  
650  1 Y 1 A LYS 384  ? A LYS 650  
651  1 Y 1 A ARG 385  ? A ARG 651  
652  1 Y 1 A ASN 386  ? A ASN 652  
653  1 Y 1 A ALA 387  ? A ALA 653  
654  1 Y 1 A GLU 388  ? A GLU 654  
655  1 Y 1 A PHE 389  ? A PHE 655  
656  1 Y 1 A LEU 390  ? A LEU 656  
657  1 Y 1 A THR 391  ? A THR 657  
658  1 Y 1 A CYS 392  ? A CYS 658  
659  1 Y 1 A ASN 393  ? A ASN 659  
660  1 Y 1 A ILE 394  ? A ILE 660  
661  1 Y 1 A PRO 395  ? A PRO 661  
662  1 Y 1 A THR 396  ? A THR 662  
663  1 Y 1 A SER 397  ? A SER 663  
664  1 Y 1 A ASN 398  ? A ASN 664  
665  1 Y 1 A ALA 399  ? A ALA 665  
666  1 Y 1 A SER 400  ? A SER 666  
667  1 Y 1 A ASN 401  ? A ASN 667  
668  1 Y 1 A ASN 402  ? A ASN 668  
669  1 Y 1 A MET 403  ? A MET 669  
670  1 Y 1 A VAL 404  ? A VAL 670  
671  1 Y 1 A THR 405  ? A THR 671  
672  1 Y 1 A THR 406  ? A THR 672  
673  1 Y 1 A GLU 407  ? A GLU 673  
674  1 Y 1 A LYS 408  ? A LYS 674  
675  1 Y 1 A VAL 409  ? A VAL 675  
676  1 Y 1 A GLU 410  ? A GLU 676  
677  1 Y 1 A ASN 411  ? A ASN 677  
678  1 Y 1 A GLY 412  ? A GLY 678  
679  1 Y 1 A GLN 413  ? A GLN 679  
680  1 Y 1 A GLU 414  ? A GLU 680  
681  1 Y 1 A PRO 415  ? A PRO 681  
682  1 Y 1 A VAL 416  ? A VAL 682  
683  1 Y 1 A ILE 417  ? A ILE 683  
684  1 Y 1 A LYS 418  ? A LYS 684  
685  1 Y 1 A LEU 419  ? A LEU 685  
686  1 Y 1 A GLU 420  ? A GLU 686  
687  1 Y 1 A ASN 421  ? A ASN 687  
688  1 Y 1 A ARG 422  ? A ARG 688  
689  1 Y 1 A GLN 423  ? A GLN 689  
690  1 Y 1 A GLU 424  ? A GLU 690  
691  1 Y 1 A ALA 425  ? A ALA 691  
692  1 Y 1 A ARG 426  ? A ARG 692  
693  1 Y 1 A PRO 427  ? A PRO 693  
694  1 Y 1 A GLU 428  ? A GLU 694  
695  1 Y 1 A PRO 429  ? A PRO 695  
696  1 Y 1 A ALA 430  ? A ALA 696  
697  1 Y 1 A ARG 431  ? A ARG 697  
698  1 Y 1 A LEU 432  ? A LEU 698  
699  1 Y 1 A LYS 433  ? A LYS 699  
700  1 Y 1 A PRO 434  ? A PRO 700  
701  1 Y 1 A PRO 435  ? A PRO 701  
702  1 Y 1 A VAL 436  ? A VAL 702  
703  1 Y 1 A HIS 437  ? A HIS 703  
704  1 Y 1 A TYR 438  ? A TYR 704  
705  1 Y 1 A ASN 439  ? A ASN 705  
706  1 Y 1 A GLY 440  ? A GLY 706  
707  1 Y 1 A PRO 441  ? A PRO 707  
708  1 Y 1 A SER 442  ? A SER 708  
709  1 Y 1 A LYS 443  ? A LYS 709  
710  1 Y 1 A ALA 444  ? A ALA 710  
711  1 Y 1 A GLY 445  ? A GLY 711  
712  1 Y 1 A TYR 446  ? A TYR 712  
713  1 Y 1 A VAL 447  ? A VAL 713  
714  1 Y 1 A ASP 448  ? A ASP 714  
715  1 Y 1 A PHE 449  ? A PHE 715  
716  1 Y 1 A GLU 450  ? A GLU 716  
717  1 Y 1 A ASN 451  ? A ASN 717  
718  1 Y 1 A GLY 452  ? A GLY 718  
719  1 Y 1 A GLN 453  ? A GLN 719  
720  1 Y 1 A TRP 454  ? A TRP 720  
721  1 Y 1 A ALA 455  ? A ALA 721  
722  1 Y 1 A THR 456  ? A THR 722  
723  1 Y 1 A ASP 457  ? A ASP 723  
724  1 Y 1 A ASP 458  ? A ASP 724  
725  1 Y 1 A ILE 459  ? A ILE 725  
726  1 Y 1 A PRO 460  ? A PRO 726  
727  1 Y 1 A ASP 461  ? A ASP 727  
728  1 Y 1 A ASP 462  ? A ASP 728  
729  1 Y 1 A LEU 463  ? A LEU 729  
730  1 Y 1 A ASN 464  ? A ASN 730  
731  1 Y 1 A SER 465  ? A SER 731  
732  1 Y 1 A ILE 466  ? A ILE 732  
733  1 Y 1 A ARG 467  ? A ARG 733  
734  1 Y 1 A ALA 468  ? A ALA 734  
735  1 Y 1 A ALA 469  ? A ALA 735  
736  1 Y 1 A PRO 470  ? A PRO 736  
737  1 Y 1 A GLY 471  ? A GLY 737  
738  1 Y 1 A GLU 472  ? A GLU 738  
739  1 Y 1 A PHE 473  ? A PHE 739  
740  1 Y 1 A ARG 474  ? A ARG 740  
741  1 Y 1 A ALA 475  ? A ALA 741  
742  1 Y 1 A ILE 476  ? A ILE 742  
743  1 Y 1 A MET 477  ? A MET 743  
744  1 Y 1 A GLU 478  ? A GLU 744  
745  1 Y 1 A MET 479  ? A MET 745  
746  1 Y 1 A PRO 480  ? A PRO 746  
747  1 Y 1 A SER 481  ? A SER 747  
748  1 Y 1 A PHE 482  ? A PHE 748  
749  1 Y 1 A TYR 483  ? A TYR 749  
750  1 Y 1 A SER 484  ? A SER 750  
751  1 Y 1 A HIS 485  ? A HIS 751  
752  1 Y 1 A GLY 486  ? A GLY 752  
753  1 Y 1 A LEU 487  ? A LEU 753  
754  1 Y 1 A PRO 488  ? A PRO 754  
755  1 Y 1 A ARG 489  ? A ARG 755  
756  1 Y 1 A CYS 490  ? A CYS 756  
757  1 Y 1 A SER 491  ? A SER 757  
758  1 Y 1 A PRO 492  ? A PRO 758  
759  1 Y 1 A TYR 493  ? A TYR 759  
760  1 Y 1 A LYS 494  ? A LYS 760  
761  1 Y 1 A LYS 495  ? A LYS 761  
762  1 Y 1 A LEU 496  ? A LEU 762  
763  1 Y 1 A THR 497  ? A THR 763  
764  1 Y 1 A GLU 498  ? A GLU 764  
765  1 Y 1 A CYS 499  ? A CYS 765  
766  1 Y 1 A GLN 500  ? A GLN 766  
767  1 Y 1 A LEU 501  ? A LEU 767  
768  1 Y 1 A LYS 502  ? A LYS 768  
769  1 Y 1 A ASN 503  ? A ASN 769  
770  1 Y 1 A PRO 504  ? A PRO 770  
771  1 Y 1 A ILE 505  ? A ILE 771  
772  1 Y 1 A SER 506  ? A SER 772  
773  1 Y 1 A GLY 507  ? A GLY 773  
774  1 Y 1 A LEU 508  ? A LEU 774  
775  1 Y 1 A LEU 509  ? A LEU 775  
776  1 Y 1 A GLU 510  ? A GLU 776  
777  1 Y 1 A TYR 511  ? A TYR 777  
778  1 Y 1 A ALA 512  ? A ALA 778  
779  1 Y 1 A GLN 513  ? A GLN 779  
780  1 Y 1 A PHE 514  ? A PHE 780  
781  1 Y 1 A ALA 515  ? A ALA 781  
782  1 Y 1 A SER 516  ? A SER 782  
783  1 Y 1 A GLN 517  ? A GLN 783  
784  1 Y 1 A THR 518  ? A THR 784  
785  1 Y 1 A CYS 519  ? A CYS 785  
786  1 Y 1 A GLU 520  ? A GLU 786  
787  1 Y 1 A PHE 521  ? A PHE 787  
788  1 Y 1 A ASN 522  ? A ASN 788  
789  1 Y 1 A MET 523  ? A MET 789  
790  1 Y 1 A ILE 524  ? A ILE 790  
791  1 Y 1 A GLU 525  ? A GLU 791  
792  1 Y 1 A GLN 526  ? A GLN 792  
793  1 Y 1 A SER 527  ? A SER 793  
794  1 Y 1 A GLY 528  ? A GLY 794  
795  1 Y 1 A PRO 529  ? A PRO 795  
796  1 Y 1 A PRO 530  ? A PRO 796  
797  1 Y 1 A HIS 531  ? A HIS 797  
798  1 Y 1 A GLU 532  ? A GLU 798  
799  1 Y 1 A PRO 533  ? A PRO 799  
800  1 Y 1 A ARG 534  ? A ARG 800  
801  1 Y 1 A PHE 535  ? A PHE 801  
802  1 Y 1 A LYS 536  ? A LYS 802  
803  1 Y 1 A PHE 537  ? A PHE 803  
804  1 Y 1 A GLN 538  ? A GLN 804  
805  1 Y 1 A VAL 539  ? A VAL 805  
806  1 Y 1 A VAL 540  ? A VAL 806  
807  1 Y 1 A ILE 541  ? A ILE 807  
808  1 Y 1 A ASN 542  ? A ASN 808  
809  1 Y 1 A GLY 543  ? A GLY 809  
810  1 Y 1 A ARG 544  ? A ARG 810  
811  1 Y 1 A GLU 545  ? A GLU 811  
812  1 Y 1 A PHE 546  ? A PHE 812  
813  1 Y 1 A PRO 547  ? A PRO 813  
814  1 Y 1 A PRO 548  ? A PRO 814  
815  1 Y 1 A ALA 549  ? A ALA 815  
816  1 Y 1 A GLU 550  ? A GLU 816  
817  1 Y 1 A ALA 551  ? A ALA 817  
818  1 Y 1 A GLY 552  ? A GLY 818  
819  1 Y 1 A SER 553  ? A SER 819  
820  1 Y 1 A LYS 554  ? A LYS 820  
821  1 Y 1 A LYS 555  ? A LYS 821  
822  1 Y 1 A VAL 556  ? A VAL 822  
823  1 Y 1 A ALA 557  ? A ALA 823  
824  1 Y 1 A LYS 558  ? A LYS 824  
825  1 Y 1 A GLN 559  ? A GLN 825  
826  1 Y 1 A ASP 560  ? A ASP 826  
827  1 Y 1 A ALA 561  ? A ALA 827  
828  1 Y 1 A ALA 562  ? A ALA 828  
829  1 Y 1 A MET 563  ? A MET 829  
830  1 Y 1 A LYS 564  ? A LYS 830  
831  1 Y 1 A ALA 565  ? A ALA 831  
832  1 Y 1 A MET 566  ? A MET 832  
833  1 Y 1 A THR 567  ? A THR 833  
834  1 Y 1 A ILE 568  ? A ILE 834  
835  1 Y 1 A LEU 569  ? A LEU 835  
836  1 Y 1 A LEU 570  ? A LEU 836  
837  1 Y 1 A GLU 571  ? A GLU 837  
838  1 Y 1 A GLU 572  ? A GLU 838  
839  1 Y 1 A ALA 573  ? A ALA 839  
840  1 Y 1 A LYS 574  ? A LYS 840  
841  1 Y 1 A ALA 575  ? A ALA 841  
842  1 Y 1 A LYS 576  ? A LYS 842  
843  1 Y 1 A ASP 577  ? A ASP 843  
844  1 Y 1 A SER 578  ? A SER 844  
845  1 Y 1 A GLY 579  ? A GLY 845  
846  1 Y 1 A LYS 580  ? A LYS 846  
847  1 Y 1 A SER 581  ? A SER 847  
848  1 Y 1 A GLU 582  ? A GLU 848  
849  1 Y 1 A GLU 583  ? A GLU 849  
850  1 Y 1 A SER 584  ? A SER 850  
851  1 Y 1 A SER 585  ? A SER 851  
852  1 Y 1 A HIS 586  ? A HIS 852  
853  1 Y 1 A TYR 587  ? A TYR 853  
854  1 Y 1 A SER 588  ? A SER 854  
855  1 Y 1 A THR 589  ? A THR 855  
856  1 Y 1 A GLU 590  ? A GLU 856  
857  1 Y 1 A LYS 591  ? A LYS 857  
858  1 Y 1 A GLU 592  ? A GLU 858  
859  1 Y 1 A SER 593  ? A SER 859  
860  1 Y 1 A GLU 594  ? A GLU 860  
861  1 Y 1 A LYS 595  ? A LYS 861  
862  1 Y 1 A THR 596  ? A THR 862  
863  1 Y 1 A ALA 597  ? A ALA 863  
864  1 Y 1 A GLU 598  ? A GLU 864  
865  1 Y 1 A SER 599  ? A SER 865  
866  1 Y 1 A GLN 600  ? A GLN 866  
867  1 Y 1 A THR 601  ? A THR 867  
868  1 Y 1 A PRO 602  ? A PRO 868  
869  1 Y 1 A THR 603  ? A THR 869  
870  1 Y 1 A PRO 604  ? A PRO 870  
871  1 Y 1 A SER 605  ? A SER 871  
872  1 Y 1 A ALA 606  ? A ALA 872  
873  1 Y 1 A THR 607  ? A THR 873  
874  1 Y 1 A SER 608  ? A SER 874  
875  1 Y 1 A PHE 609  ? A PHE 875  
876  1 Y 1 A PHE 610  ? A PHE 876  
877  1 Y 1 A SER 611  ? A SER 877  
878  1 Y 1 A GLY 612  ? A GLY 878  
879  1 Y 1 A LYS 613  ? A LYS 879  
880  1 Y 1 A SER 614  ? A SER 880  
881  1 Y 1 A PRO 615  ? A PRO 881  
882  1 Y 1 A VAL 616  ? A VAL 882  
883  1 Y 1 A THR 617  ? A THR 883  
884  1 Y 1 A THR 618  ? A THR 884  
885  1 Y 1 A LEU 619  ? A LEU 885  
886  1 Y 1 A LEU 620  ? A LEU 886  
887  1 Y 1 A GLU 621  ? A GLU 887  
888  1 Y 1 A CYS 622  ? A CYS 888  
889  1 Y 1 A MET 623  ? A MET 889  
890  1 Y 1 A HIS 624  ? A HIS 890  
891  1 Y 1 A LYS 625  ? A LYS 891  
892  1 Y 1 A LEU 626  ? A LEU 892  
893  1 Y 1 A GLY 627  ? A GLY 893  
894  1 Y 1 A ASN 628  ? A ASN 894  
895  1 Y 1 A SER 629  ? A SER 895  
896  1 Y 1 A CYS 630  ? A CYS 896  
897  1 Y 1 A GLU 631  ? A GLU 897  
898  1 Y 1 A PHE 632  ? A PHE 898  
899  1 Y 1 A ARG 633  ? A ARG 899  
900  1 Y 1 A LEU 634  ? A LEU 900  
901  1 Y 1 A LEU 635  ? A LEU 901  
902  1 Y 1 A SER 636  ? A SER 902  
903  1 Y 1 A LYS 637  ? A LYS 903  
904  1 Y 1 A GLU 638  ? A GLU 904  
905  1 Y 1 A GLY 639  ? A GLY 905  
906  1 Y 1 A PRO 640  ? A PRO 906  
907  1 Y 1 A ALA 641  ? A ALA 907  
908  1 Y 1 A HIS 642  ? A HIS 908  
909  1 Y 1 A GLU 643  ? A GLU 909  
910  1 Y 1 A PRO 644  ? A PRO 910  
911  1 Y 1 A LYS 645  ? A LYS 911  
912  1 Y 1 A PHE 646  ? A PHE 912  
913  1 Y 1 A GLN 647  ? A GLN 913  
914  1 Y 1 A TYR 648  ? A TYR 914  
915  1 Y 1 A CYS 649  ? A CYS 915  
916  1 Y 1 A VAL 650  ? A VAL 916  
917  1 Y 1 A ALA 651  ? A ALA 917  
918  1 Y 1 A VAL 652  ? A VAL 918  
919  1 Y 1 A GLY 653  ? A GLY 919  
920  1 Y 1 A ALA 654  ? A ALA 920  
921  1 Y 1 A GLN 655  ? A GLN 921  
922  1 Y 1 A THR 656  ? A THR 922  
923  1 Y 1 A PHE 657  ? A PHE 923  
924  1 Y 1 A PRO 658  ? A PRO 924  
925  1 Y 1 A SER 659  ? A SER 925  
926  1 Y 1 A VAL 660  ? A VAL 926  
927  1 Y 1 A SER 661  ? A SER 927  
928  1 Y 1 A ALA 662  ? A ALA 928  
929  1 Y 1 A PRO 663  ? A PRO 929  
930  1 Y 1 A SER 664  ? A SER 930  
931  1 Y 1 A LYS 665  ? A LYS 931  
932  1 Y 1 A LYS 666  ? A LYS 932  
933  1 Y 1 A VAL 667  ? A VAL 933  
934  1 Y 1 A ALA 668  ? A ALA 934  
935  1 Y 1 A LYS 669  ? A LYS 935  
936  1 Y 1 A GLN 670  ? A GLN 936  
937  1 Y 1 A MET 671  ? A MET 937  
938  1 Y 1 A ALA 672  ? A ALA 938  
939  1 Y 1 A ALA 673  ? A ALA 939  
940  1 Y 1 A GLU 674  ? A GLU 940  
941  1 Y 1 A GLU 675  ? A GLU 941  
942  1 Y 1 A ALA 676  ? A ALA 942  
943  1 Y 1 A MET 677  ? A MET 943  
944  1 Y 1 A LYS 678  ? A LYS 944  
945  1 Y 1 A ALA 679  ? A ALA 945  
946  1 Y 1 A LEU 680  ? A LEU 946  
947  1 Y 1 A HIS 681  ? A HIS 947  
948  1 Y 1 A GLY 682  ? A GLY 948  
949  1 Y 1 A GLU 683  ? A GLU 949  
950  1 Y 1 A ALA 684  ? A ALA 950  
951  1 Y 1 A THR 685  ? A THR 951  
952  1 Y 1 A ASN 686  ? A ASN 952  
953  1 Y 1 A SER 687  ? A SER 953  
954  1 Y 1 A MET 688  ? A MET 954  
955  1 Y 1 A ALA 689  ? A ALA 955  
956  1 Y 1 A SER 690  ? A SER 956  
957  1 Y 1 A ASP 691  ? A ASP 957  
958  1 Y 1 A ASN 692  ? A ASN 958  
959  1 Y 1 A GLN 693  ? A GLN 959  
960  1 Y 1 A PRO 694  ? A PRO 960  
961  1 Y 1 A GLU 695  ? A GLU 961  
962  1 Y 1 A GLY 696  ? A GLY 962  
963  1 Y 1 A MET 697  ? A MET 963  
964  1 Y 1 A ILE 698  ? A ILE 964  
965  1 Y 1 A SER 699  ? A SER 965  
966  1 Y 1 A GLU 700  ? A GLU 966  
967  1 Y 1 A SER 701  ? A SER 967  
968  1 Y 1 A LEU 702  ? A LEU 968  
969  1 Y 1 A ASP 703  ? A ASP 969  
970  1 Y 1 A ASN 704  ? A ASN 970  
971  1 Y 1 A LEU 705  ? A LEU 971  
972  1 Y 1 A GLU 706  ? A GLU 972  
973  1 Y 1 A SER 707  ? A SER 973  
974  1 Y 1 A MET 708  ? A MET 974  
975  1 Y 1 A MET 709  ? A MET 975  
976  1 Y 1 A PRO 710  ? A PRO 976  
977  1 Y 1 A ASN 711  ? A ASN 977  
978  1 Y 1 A LYS 712  ? A LYS 978  
979  1 Y 1 A VAL 713  ? A VAL 979  
980  1 Y 1 A ARG 714  ? A ARG 980  
981  1 Y 1 A LYS 715  ? A LYS 981  
982  1 Y 1 A ILE 716  ? A ILE 982  
983  1 Y 1 A GLY 717  ? A GLY 983  
984  1 Y 1 A GLU 718  ? A GLU 984  
985  1 Y 1 A LEU 719  ? A LEU 985  
986  1 Y 1 A VAL 720  ? A VAL 986  
987  1 Y 1 A ARG 721  ? A ARG 987  
988  1 Y 1 A TYR 722  ? A TYR 988  
989  1 Y 1 A LEU 723  ? A LEU 989  
990  1 Y 1 A ASN 724  ? A ASN 990  
991  1 Y 1 A THR 725  ? A THR 991  
992  1 Y 1 A ASN 726  ? A ASN 992  
993  1 Y 1 A PRO 727  ? A PRO 993  
994  1 Y 1 A VAL 728  ? A VAL 994  
995  1 Y 1 A GLY 729  ? A GLY 995  
996  1 Y 1 A GLY 730  ? A GLY 996  
997  1 Y 1 A LEU 731  ? A LEU 997  
998  1 Y 1 A LEU 732  ? A LEU 998  
999  1 Y 1 A GLU 733  ? A GLU 999  
1000 1 Y 1 A TYR 734  ? A TYR 1000 
1001 1 Y 1 A ALA 735  ? A ALA 1001 
1002 1 Y 1 A ARG 736  ? A ARG 1002 
1003 1 Y 1 A SER 737  ? A SER 1003 
1004 1 Y 1 A HIS 738  ? A HIS 1004 
1005 1 Y 1 A GLY 739  ? A GLY 1005 
1006 1 Y 1 A PHE 740  ? A PHE 1006 
1007 1 Y 1 A ALA 741  ? A ALA 1007 
1008 1 Y 1 A ALA 742  ? A ALA 1008 
1009 1 Y 1 A GLU 743  ? A GLU 1009 
1010 1 Y 1 A PHE 744  ? A PHE 1010 
1011 1 Y 1 A LYS 745  ? A LYS 1011 
1012 1 Y 1 A LEU 746  ? A LEU 1012 
1013 1 Y 1 A VAL 747  ? A VAL 1013 
1014 1 Y 1 A ASP 748  ? A ASP 1014 
1015 1 Y 1 A GLN 749  ? A GLN 1015 
1016 1 Y 1 A SER 750  ? A SER 1016 
1017 1 Y 1 A GLY 751  ? A GLY 1017 
1018 1 Y 1 A PRO 752  ? A PRO 1018 
1019 1 Y 1 A PRO 753  ? A PRO 1019 
1020 1 Y 1 A HIS 754  ? A HIS 1020 
1021 1 Y 1 A GLU 755  ? A GLU 1021 
1022 1 Y 1 A PRO 756  ? A PRO 1022 
1023 1 Y 1 A LYS 757  ? A LYS 1023 
1024 1 Y 1 A PHE 758  ? A PHE 1024 
1025 1 Y 1 A VAL 759  ? A VAL 1025 
1026 1 Y 1 A TYR 760  ? A TYR 1026 
1027 1 Y 1 A GLN 761  ? A GLN 1027 
1028 1 Y 1 A ALA 762  ? A ALA 1028 
1029 1 Y 1 A LYS 763  ? A LYS 1029 
1030 1 Y 1 A VAL 764  ? A VAL 1030 
1031 1 Y 1 A GLY 765  ? A GLY 1031 
1032 1 Y 1 A GLY 766  ? A GLY 1032 
1033 1 Y 1 A ARG 767  ? A ARG 1033 
1034 1 Y 1 A TRP 768  ? A TRP 1034 
1035 1 Y 1 A PHE 769  ? A PHE 1035 
1036 1 Y 1 A PRO 770  ? A PRO 1036 
1037 1 Y 1 A ALA 771  ? A ALA 1037 
1038 1 Y 1 A VAL 772  ? A VAL 1038 
1039 1 Y 1 A CYS 773  ? A CYS 1039 
1040 1 Y 1 A ALA 774  ? A ALA 1040 
1041 1 Y 1 A HIS 775  ? A HIS 1041 
1042 1 Y 1 A SER 776  ? A SER 1042 
1043 1 Y 1 A LYS 777  ? A LYS 1043 
1044 1 Y 1 A LYS 778  ? A LYS 1044 
1045 1 Y 1 A GLN 779  ? A GLN 1045 
1046 1 Y 1 A GLY 780  ? A GLY 1046 
1047 1 Y 1 A LYS 781  ? A LYS 1047 
1048 1 Y 1 A GLN 782  ? A GLN 1048 
1049 1 Y 1 A GLU 783  ? A GLU 1049 
1050 1 Y 1 A ALA 784  ? A ALA 1050 
1051 1 Y 1 A ALA 785  ? A ALA 1051 
1052 1 Y 1 A ASP 786  ? A ASP 1052 
1053 1 Y 1 A ALA 787  ? A ALA 1053 
1054 1 Y 1 A ALA 788  ? A ALA 1054 
1055 1 Y 1 A LEU 789  ? A LEU 1055 
1056 1 Y 1 A ARG 790  ? A ARG 1056 
1057 1 Y 1 A VAL 791  ? A VAL 1057 
1058 1 Y 1 A LEU 792  ? A LEU 1058 
1059 1 Y 1 A ILE 793  ? A ILE 1059 
1060 1 Y 1 A GLY 794  ? A GLY 1060 
1061 1 Y 1 A GLU 795  ? A GLU 1061 
1062 1 Y 1 A ASN 796  ? A ASN 1062 
1063 1 Y 1 A GLU 797  ? A GLU 1063 
1064 1 Y 1 A LYS 798  ? A LYS 1064 
1065 1 Y 1 A ALA 799  ? A ALA 1065 
1066 1 Y 1 A GLU 800  ? A GLU 1066 
1067 1 Y 1 A ARG 801  ? A ARG 1067 
1068 1 Y 1 A MET 802  ? A MET 1068 
1069 1 Y 1 A GLY 803  ? A GLY 1069 
1070 1 Y 1 A PHE 804  ? A PHE 1070 
1071 1 Y 1 A THR 805  ? A THR 1071 
1072 1 Y 1 A GLU 806  ? A GLU 1072 
1073 1 Y 1 A VAL 807  ? A VAL 1073 
1074 1 Y 1 A THR 808  ? A THR 1074 
1075 1 Y 1 A PRO 809  ? A PRO 1075 
1076 1 Y 1 A VAL 810  ? A VAL 1076 
1077 1 Y 1 A THR 811  ? A THR 1077 
1078 1 Y 1 A GLY 812  ? A GLY 1078 
1079 1 Y 1 A ALA 813  ? A ALA 1079 
1080 1 Y 1 A SER 814  ? A SER 1080 
1081 1 Y 1 A LEU 815  ? A LEU 1081 
1082 1 Y 1 A ARG 816  ? A ARG 1082 
1083 1 Y 1 A ARG 817  ? A ARG 1083 
1084 1 Y 1 A THR 818  ? A THR 1084 
1085 1 Y 1 A MET 819  ? A MET 1085 
1086 1 Y 1 A LEU 820  ? A LEU 1086 
1087 1 Y 1 A LEU 821  ? A LEU 1087 
1088 1 Y 1 A LEU 822  ? A LEU 1088 
1089 1 Y 1 A SER 823  ? A SER 1089 
1090 1 Y 1 A ARG 824  ? A ARG 1090 
1091 1 Y 1 A SER 825  ? A SER 1091 
1092 1 Y 1 A PRO 826  ? A PRO 1092 
1093 1 Y 1 A GLU 827  ? A GLU 1093 
1094 1 Y 1 A ALA 828  ? A ALA 1094 
1095 1 Y 1 A GLN 829  ? A GLN 1095 
1096 1 Y 1 A PRO 830  ? A PRO 1096 
1097 1 Y 1 A LYS 831  ? A LYS 1097 
1098 1 Y 1 A THR 832  ? A THR 1098 
1099 1 Y 1 A LEU 833  ? A LEU 1099 
1100 1 Y 1 A PRO 834  ? A PRO 1100 
1101 1 Y 1 A LEU 835  ? A LEU 1101 
1102 1 Y 1 A THR 836  ? A THR 1102 
1103 1 Y 1 A GLY 837  ? A GLY 1103 
1104 1 Y 1 A SER 838  ? A SER 1104 
1105 1 Y 1 A THR 839  ? A THR 1105 
1106 1 Y 1 A CYS 1224 ? A CYS 1490 
1107 1 Y 1 A PRO 1225 ? A PRO 1491 
1108 1 Y 1 A VAL 1226 ? A VAL 1492 
1109 1 Y 1 B MET -265 ? B MET 1    
1110 1 Y 1 B LYS -264 ? B LYS 2    
1111 1 Y 1 B ILE -263 ? B ILE 3    
1112 1 Y 1 B GLU -262 ? B GLU 4    
1113 1 Y 1 B GLU -261 ? B GLU 5    
1114 1 Y 1 B GLY -260 ? B GLY 6    
1115 1 Y 1 B LYS -259 ? B LYS 7    
1116 1 Y 1 B LEU -258 ? B LEU 8    
1117 1 Y 1 B VAL -257 ? B VAL 9    
1118 1 Y 1 B ILE -256 ? B ILE 10   
1119 1 Y 1 B TRP -255 ? B TRP 11   
1120 1 Y 1 B ILE -254 ? B ILE 12   
1121 1 Y 1 B ASN -253 ? B ASN 13   
1122 1 Y 1 B GLY -252 ? B GLY 14   
1123 1 Y 1 B ASP -251 ? B ASP 15   
1124 1 Y 1 B LYS -250 ? B LYS 16   
1125 1 Y 1 B GLY -249 ? B GLY 17   
1126 1 Y 1 B TYR -248 ? B TYR 18   
1127 1 Y 1 B ASN -247 ? B ASN 19   
1128 1 Y 1 B GLY -246 ? B GLY 20   
1129 1 Y 1 B LEU -245 ? B LEU 21   
1130 1 Y 1 B ALA -244 ? B ALA 22   
1131 1 Y 1 B GLU -243 ? B GLU 23   
1132 1 Y 1 B VAL -242 ? B VAL 24   
1133 1 Y 1 B GLY -241 ? B GLY 25   
1134 1 Y 1 B LYS -240 ? B LYS 26   
1135 1 Y 1 B LYS -239 ? B LYS 27   
1136 1 Y 1 B PHE -238 ? B PHE 28   
1137 1 Y 1 B GLU -237 ? B GLU 29   
1138 1 Y 1 B LYS -236 ? B LYS 30   
1139 1 Y 1 B ASP -235 ? B ASP 31   
1140 1 Y 1 B THR -234 ? B THR 32   
1141 1 Y 1 B GLY -233 ? B GLY 33   
1142 1 Y 1 B ILE -232 ? B ILE 34   
1143 1 Y 1 B LYS -231 ? B LYS 35   
1144 1 Y 1 B VAL -230 ? B VAL 36   
1145 1 Y 1 B THR -229 ? B THR 37   
1146 1 Y 1 B VAL -228 ? B VAL 38   
1147 1 Y 1 B GLU -227 ? B GLU 39   
1148 1 Y 1 B HIS -226 ? B HIS 40   
1149 1 Y 1 B PRO -225 ? B PRO 41   
1150 1 Y 1 B ASP -224 ? B ASP 42   
1151 1 Y 1 B LYS -223 ? B LYS 43   
1152 1 Y 1 B LEU -222 ? B LEU 44   
1153 1 Y 1 B GLU -221 ? B GLU 45   
1154 1 Y 1 B GLU -220 ? B GLU 46   
1155 1 Y 1 B LYS -219 ? B LYS 47   
1156 1 Y 1 B PHE -218 ? B PHE 48   
1157 1 Y 1 B PRO -217 ? B PRO 49   
1158 1 Y 1 B GLN -216 ? B GLN 50   
1159 1 Y 1 B VAL -215 ? B VAL 51   
1160 1 Y 1 B ALA -214 ? B ALA 52   
1161 1 Y 1 B ALA -213 ? B ALA 53   
1162 1 Y 1 B THR -212 ? B THR 54   
1163 1 Y 1 B GLY -211 ? B GLY 55   
1164 1 Y 1 B ASP -210 ? B ASP 56   
1165 1 Y 1 B GLY -209 ? B GLY 57   
1166 1 Y 1 B PRO -208 ? B PRO 58   
1167 1 Y 1 B ASP -207 ? B ASP 59   
1168 1 Y 1 B ILE -206 ? B ILE 60   
1169 1 Y 1 B ILE -205 ? B ILE 61   
1170 1 Y 1 B PHE -204 ? B PHE 62   
1171 1 Y 1 B TRP -203 ? B TRP 63   
1172 1 Y 1 B ALA -202 ? B ALA 64   
1173 1 Y 1 B HIS -201 ? B HIS 65   
1174 1 Y 1 B ASP -200 ? B ASP 66   
1175 1 Y 1 B ARG -199 ? B ARG 67   
1176 1 Y 1 B PHE -198 ? B PHE 68   
1177 1 Y 1 B GLY -197 ? B GLY 69   
1178 1 Y 1 B GLY -196 ? B GLY 70   
1179 1 Y 1 B TYR -195 ? B TYR 71   
1180 1 Y 1 B ALA -194 ? B ALA 72   
1181 1 Y 1 B GLN -193 ? B GLN 73   
1182 1 Y 1 B SER -192 ? B SER 74   
1183 1 Y 1 B GLY -191 ? B GLY 75   
1184 1 Y 1 B LEU -190 ? B LEU 76   
1185 1 Y 1 B LEU -189 ? B LEU 77   
1186 1 Y 1 B ALA -188 ? B ALA 78   
1187 1 Y 1 B GLU -187 ? B GLU 79   
1188 1 Y 1 B ILE -186 ? B ILE 80   
1189 1 Y 1 B THR -185 ? B THR 81   
1190 1 Y 1 B PRO -184 ? B PRO 82   
1191 1 Y 1 B ASP -183 ? B ASP 83   
1192 1 Y 1 B LYS -182 ? B LYS 84   
1193 1 Y 1 B ALA -181 ? B ALA 85   
1194 1 Y 1 B PHE -180 ? B PHE 86   
1195 1 Y 1 B GLN -179 ? B GLN 87   
1196 1 Y 1 B ASP -178 ? B ASP 88   
1197 1 Y 1 B LYS -177 ? B LYS 89   
1198 1 Y 1 B LEU -176 ? B LEU 90   
1199 1 Y 1 B TYR -175 ? B TYR 91   
1200 1 Y 1 B PRO -174 ? B PRO 92   
1201 1 Y 1 B PHE -173 ? B PHE 93   
1202 1 Y 1 B THR -172 ? B THR 94   
1203 1 Y 1 B TRP -171 ? B TRP 95   
1204 1 Y 1 B ASP -170 ? B ASP 96   
1205 1 Y 1 B ALA -169 ? B ALA 97   
1206 1 Y 1 B VAL -168 ? B VAL 98   
1207 1 Y 1 B ARG -167 ? B ARG 99   
1208 1 Y 1 B TYR -166 ? B TYR 100  
1209 1 Y 1 B ASN -165 ? B ASN 101  
1210 1 Y 1 B GLY -164 ? B GLY 102  
1211 1 Y 1 B LYS -163 ? B LYS 103  
1212 1 Y 1 B LEU -162 ? B LEU 104  
1213 1 Y 1 B ILE -161 ? B ILE 105  
1214 1 Y 1 B ALA -160 ? B ALA 106  
1215 1 Y 1 B TYR -159 ? B TYR 107  
1216 1 Y 1 B PRO -158 ? B PRO 108  
1217 1 Y 1 B ILE -157 ? B ILE 109  
1218 1 Y 1 B ALA -156 ? B ALA 110  
1219 1 Y 1 B VAL -155 ? B VAL 111  
1220 1 Y 1 B GLU -154 ? B GLU 112  
1221 1 Y 1 B ALA -153 ? B ALA 113  
1222 1 Y 1 B LEU -152 ? B LEU 114  
1223 1 Y 1 B SER -151 ? B SER 115  
1224 1 Y 1 B LEU -150 ? B LEU 116  
1225 1 Y 1 B ILE -149 ? B ILE 117  
1226 1 Y 1 B TYR -148 ? B TYR 118  
1227 1 Y 1 B ASN -147 ? B ASN 119  
1228 1 Y 1 B LYS -146 ? B LYS 120  
1229 1 Y 1 B ASP -145 ? B ASP 121  
1230 1 Y 1 B LEU -144 ? B LEU 122  
1231 1 Y 1 B LEU -143 ? B LEU 123  
1232 1 Y 1 B PRO -142 ? B PRO 124  
1233 1 Y 1 B ASN -141 ? B ASN 125  
1234 1 Y 1 B PRO -140 ? B PRO 126  
1235 1 Y 1 B PRO -139 ? B PRO 127  
1236 1 Y 1 B LYS -138 ? B LYS 128  
1237 1 Y 1 B THR -137 ? B THR 129  
1238 1 Y 1 B TRP -136 ? B TRP 130  
1239 1 Y 1 B GLU -135 ? B GLU 131  
1240 1 Y 1 B GLU -134 ? B GLU 132  
1241 1 Y 1 B ILE -133 ? B ILE 133  
1242 1 Y 1 B PRO -132 ? B PRO 134  
1243 1 Y 1 B ALA -131 ? B ALA 135  
1244 1 Y 1 B LEU -130 ? B LEU 136  
1245 1 Y 1 B ASP -129 ? B ASP 137  
1246 1 Y 1 B LYS -128 ? B LYS 138  
1247 1 Y 1 B GLU -127 ? B GLU 139  
1248 1 Y 1 B LEU -126 ? B LEU 140  
1249 1 Y 1 B LYS -125 ? B LYS 141  
1250 1 Y 1 B ALA -124 ? B ALA 142  
1251 1 Y 1 B LYS -123 ? B LYS 143  
1252 1 Y 1 B GLY -122 ? B GLY 144  
1253 1 Y 1 B LYS -121 ? B LYS 145  
1254 1 Y 1 B SER -120 ? B SER 146  
1255 1 Y 1 B ALA -119 ? B ALA 147  
1256 1 Y 1 B LEU -118 ? B LEU 148  
1257 1 Y 1 B MET -117 ? B MET 149  
1258 1 Y 1 B PHE -116 ? B PHE 150  
1259 1 Y 1 B ASN -115 ? B ASN 151  
1260 1 Y 1 B LEU -114 ? B LEU 152  
1261 1 Y 1 B GLN -113 ? B GLN 153  
1262 1 Y 1 B GLU -112 ? B GLU 154  
1263 1 Y 1 B PRO -111 ? B PRO 155  
1264 1 Y 1 B TYR -110 ? B TYR 156  
1265 1 Y 1 B PHE -109 ? B PHE 157  
1266 1 Y 1 B THR -108 ? B THR 158  
1267 1 Y 1 B TRP -107 ? B TRP 159  
1268 1 Y 1 B PRO -106 ? B PRO 160  
1269 1 Y 1 B LEU -105 ? B LEU 161  
1270 1 Y 1 B ILE -104 ? B ILE 162  
1271 1 Y 1 B ALA -103 ? B ALA 163  
1272 1 Y 1 B ALA -102 ? B ALA 164  
1273 1 Y 1 B ASP -101 ? B ASP 165  
1274 1 Y 1 B GLY -100 ? B GLY 166  
1275 1 Y 1 B GLY -99  ? B GLY 167  
1276 1 Y 1 B TYR -98  ? B TYR 168  
1277 1 Y 1 B ALA -97  ? B ALA 169  
1278 1 Y 1 B PHE -96  ? B PHE 170  
1279 1 Y 1 B LYS -95  ? B LYS 171  
1280 1 Y 1 B TYR -94  ? B TYR 172  
1281 1 Y 1 B GLU -93  ? B GLU 173  
1282 1 Y 1 B ASN -92  ? B ASN 174  
1283 1 Y 1 B GLY -91  ? B GLY 175  
1284 1 Y 1 B LYS -90  ? B LYS 176  
1285 1 Y 1 B TYR -89  ? B TYR 177  
1286 1 Y 1 B ASP -88  ? B ASP 178  
1287 1 Y 1 B ILE -87  ? B ILE 179  
1288 1 Y 1 B LYS -86  ? B LYS 180  
1289 1 Y 1 B ASP -85  ? B ASP 181  
1290 1 Y 1 B VAL -84  ? B VAL 182  
1291 1 Y 1 B GLY -83  ? B GLY 183  
1292 1 Y 1 B VAL -82  ? B VAL 184  
1293 1 Y 1 B ASP -81  ? B ASP 185  
1294 1 Y 1 B ASN -80  ? B ASN 186  
1295 1 Y 1 B ALA -79  ? B ALA 187  
1296 1 Y 1 B GLY -78  ? B GLY 188  
1297 1 Y 1 B ALA -77  ? B ALA 189  
1298 1 Y 1 B LYS -76  ? B LYS 190  
1299 1 Y 1 B ALA -75  ? B ALA 191  
1300 1 Y 1 B GLY -74  ? B GLY 192  
1301 1 Y 1 B LEU -73  ? B LEU 193  
1302 1 Y 1 B THR -72  ? B THR 194  
1303 1 Y 1 B PHE -71  ? B PHE 195  
1304 1 Y 1 B LEU -70  ? B LEU 196  
1305 1 Y 1 B VAL -69  ? B VAL 197  
1306 1 Y 1 B ASP -68  ? B ASP 198  
1307 1 Y 1 B LEU -67  ? B LEU 199  
1308 1 Y 1 B ILE -66  ? B ILE 200  
1309 1 Y 1 B LYS -65  ? B LYS 201  
1310 1 Y 1 B ASN -64  ? B ASN 202  
1311 1 Y 1 B LYS -63  ? B LYS 203  
1312 1 Y 1 B HIS -62  ? B HIS 204  
1313 1 Y 1 B MET -61  ? B MET 205  
1314 1 Y 1 B ASN -60  ? B ASN 206  
1315 1 Y 1 B ALA -59  ? B ALA 207  
1316 1 Y 1 B ASP -58  ? B ASP 208  
1317 1 Y 1 B THR -57  ? B THR 209  
1318 1 Y 1 B ASP -56  ? B ASP 210  
1319 1 Y 1 B TYR -55  ? B TYR 211  
1320 1 Y 1 B SER -54  ? B SER 212  
1321 1 Y 1 B ILE -53  ? B ILE 213  
1322 1 Y 1 B ALA -52  ? B ALA 214  
1323 1 Y 1 B GLU -51  ? B GLU 215  
1324 1 Y 1 B ALA -50  ? B ALA 216  
1325 1 Y 1 B ALA -49  ? B ALA 217  
1326 1 Y 1 B PHE -48  ? B PHE 218  
1327 1 Y 1 B ASN -47  ? B ASN 219  
1328 1 Y 1 B LYS -46  ? B LYS 220  
1329 1 Y 1 B GLY -45  ? B GLY 221  
1330 1 Y 1 B GLU -44  ? B GLU 222  
1331 1 Y 1 B THR -43  ? B THR 223  
1332 1 Y 1 B ALA -42  ? B ALA 224  
1333 1 Y 1 B MET -41  ? B MET 225  
1334 1 Y 1 B THR -40  ? B THR 226  
1335 1 Y 1 B ILE -39  ? B ILE 227  
1336 1 Y 1 B ASN -38  ? B ASN 228  
1337 1 Y 1 B GLY -37  ? B GLY 229  
1338 1 Y 1 B PRO -36  ? B PRO 230  
1339 1 Y 1 B TRP -35  ? B TRP 231  
1340 1 Y 1 B ALA -34  ? B ALA 232  
1341 1 Y 1 B TRP -33  ? B TRP 233  
1342 1 Y 1 B SER -32  ? B SER 234  
1343 1 Y 1 B ASN -31  ? B ASN 235  
1344 1 Y 1 B ILE -30  ? B ILE 236  
1345 1 Y 1 B ASP -29  ? B ASP 237  
1346 1 Y 1 B THR -28  ? B THR 238  
1347 1 Y 1 B SER -27  ? B SER 239  
1348 1 Y 1 B LYS -26  ? B LYS 240  
1349 1 Y 1 B VAL -25  ? B VAL 241  
1350 1 Y 1 B ASN -24  ? B ASN 242  
1351 1 Y 1 B TYR -23  ? B TYR 243  
1352 1 Y 1 B GLY -22  ? B GLY 244  
1353 1 Y 1 B VAL -21  ? B VAL 245  
1354 1 Y 1 B THR -20  ? B THR 246  
1355 1 Y 1 B VAL -19  ? B VAL 247  
1356 1 Y 1 B LEU -18  ? B LEU 248  
1357 1 Y 1 B PRO -17  ? B PRO 249  
1358 1 Y 1 B THR -16  ? B THR 250  
1359 1 Y 1 B PHE -15  ? B PHE 251  
1360 1 Y 1 B LYS -14  ? B LYS 252  
1361 1 Y 1 B GLY -13  ? B GLY 253  
1362 1 Y 1 B GLN -12  ? B GLN 254  
1363 1 Y 1 B PRO -11  ? B PRO 255  
1364 1 Y 1 B SER -10  ? B SER 256  
1365 1 Y 1 B LYS -9   ? B LYS 257  
1366 1 Y 1 B PRO -8   ? B PRO 258  
1367 1 Y 1 B PHE -7   ? B PHE 259  
1368 1 Y 1 B VAL -6   ? B VAL 260  
1369 1 Y 1 B GLY -5   ? B GLY 261  
1370 1 Y 1 B VAL -4   ? B VAL 262  
1371 1 Y 1 B LEU -3   ? B LEU 263  
1372 1 Y 1 B SER -2   ? B SER 264  
1373 1 Y 1 B ALA -1   ? B ALA 265  
1374 1 Y 1 B GLY 0    ? B GLY 266  
1375 1 Y 1 B ILE 1    ? B ILE 267  
1376 1 Y 1 B ASN 2    ? B ASN 268  
1377 1 Y 1 B ALA 3    ? B ALA 269  
1378 1 Y 1 B ALA 4    ? B ALA 270  
1379 1 Y 1 B SER 5    ? B SER 271  
1380 1 Y 1 B PRO 6    ? B PRO 272  
1381 1 Y 1 B ASN 7    ? B ASN 273  
1382 1 Y 1 B LYS 8    ? B LYS 274  
1383 1 Y 1 B GLU 9    ? B GLU 275  
1384 1 Y 1 B LEU 10   ? B LEU 276  
1385 1 Y 1 B ALA 11   ? B ALA 277  
1386 1 Y 1 B LYS 12   ? B LYS 278  
1387 1 Y 1 B GLU 13   ? B GLU 279  
1388 1 Y 1 B PHE 14   ? B PHE 280  
1389 1 Y 1 B LEU 15   ? B LEU 281  
1390 1 Y 1 B GLU 16   ? B GLU 282  
1391 1 Y 1 B ASN 17   ? B ASN 283  
1392 1 Y 1 B TYR 18   ? B TYR 284  
1393 1 Y 1 B LEU 19   ? B LEU 285  
1394 1 Y 1 B LEU 20   ? B LEU 286  
1395 1 Y 1 B THR 21   ? B THR 287  
1396 1 Y 1 B ASP 22   ? B ASP 288  
1397 1 Y 1 B GLU 23   ? B GLU 289  
1398 1 Y 1 B GLY 24   ? B GLY 290  
1399 1 Y 1 B LEU 25   ? B LEU 291  
1400 1 Y 1 B GLU 26   ? B GLU 292  
1401 1 Y 1 B ALA 27   ? B ALA 293  
1402 1 Y 1 B VAL 28   ? B VAL 294  
1403 1 Y 1 B ASN 29   ? B ASN 295  
1404 1 Y 1 B LYS 30   ? B LYS 296  
1405 1 Y 1 B ASP 31   ? B ASP 297  
1406 1 Y 1 B LYS 32   ? B LYS 298  
1407 1 Y 1 B PRO 33   ? B PRO 299  
1408 1 Y 1 B LEU 34   ? B LEU 300  
1409 1 Y 1 B GLY 35   ? B GLY 301  
1410 1 Y 1 B ALA 36   ? B ALA 302  
1411 1 Y 1 B VAL 37   ? B VAL 303  
1412 1 Y 1 B ALA 38   ? B ALA 304  
1413 1 Y 1 B LEU 39   ? B LEU 305  
1414 1 Y 1 B LYS 40   ? B LYS 306  
1415 1 Y 1 B SER 41   ? B SER 307  
1416 1 Y 1 B TYR 42   ? B TYR 308  
1417 1 Y 1 B GLU 43   ? B GLU 309  
1418 1 Y 1 B GLU 44   ? B GLU 310  
1419 1 Y 1 B GLU 45   ? B GLU 311  
1420 1 Y 1 B LEU 46   ? B LEU 312  
1421 1 Y 1 B ALA 47   ? B ALA 313  
1422 1 Y 1 B LYS 48   ? B LYS 314  
1423 1 Y 1 B ASP 49   ? B ASP 315  
1424 1 Y 1 B PRO 50   ? B PRO 316  
1425 1 Y 1 B ARG 51   ? B ARG 317  
1426 1 Y 1 B ILE 52   ? B ILE 318  
1427 1 Y 1 B ALA 53   ? B ALA 319  
1428 1 Y 1 B ALA 54   ? B ALA 320  
1429 1 Y 1 B THR 55   ? B THR 321  
1430 1 Y 1 B MET 56   ? B MET 322  
1431 1 Y 1 B GLU 57   ? B GLU 323  
1432 1 Y 1 B ASN 58   ? B ASN 324  
1433 1 Y 1 B ALA 59   ? B ALA 325  
1434 1 Y 1 B GLN 60   ? B GLN 326  
1435 1 Y 1 B LYS 61   ? B LYS 327  
1436 1 Y 1 B GLY 62   ? B GLY 328  
1437 1 Y 1 B GLU 63   ? B GLU 329  
1438 1 Y 1 B ILE 64   ? B ILE 330  
1439 1 Y 1 B MET 65   ? B MET 331  
1440 1 Y 1 B PRO 66   ? B PRO 332  
1441 1 Y 1 B ASN 67   ? B ASN 333  
1442 1 Y 1 B ILE 68   ? B ILE 334  
1443 1 Y 1 B PRO 69   ? B PRO 335  
1444 1 Y 1 B GLN 70   ? B GLN 336  
1445 1 Y 1 B MET 71   ? B MET 337  
1446 1 Y 1 B SER 72   ? B SER 338  
1447 1 Y 1 B ALA 73   ? B ALA 339  
1448 1 Y 1 B PHE 74   ? B PHE 340  
1449 1 Y 1 B TRP 75   ? B TRP 341  
1450 1 Y 1 B TYR 76   ? B TYR 342  
1451 1 Y 1 B ALA 77   ? B ALA 343  
1452 1 Y 1 B VAL 78   ? B VAL 344  
1453 1 Y 1 B ARG 79   ? B ARG 345  
1454 1 Y 1 B THR 80   ? B THR 346  
1455 1 Y 1 B ALA 81   ? B ALA 347  
1456 1 Y 1 B VAL 82   ? B VAL 348  
1457 1 Y 1 B ILE 83   ? B ILE 349  
1458 1 Y 1 B ASN 84   ? B ASN 350  
1459 1 Y 1 B ALA 85   ? B ALA 351  
1460 1 Y 1 B ALA 86   ? B ALA 352  
1461 1 Y 1 B SER 87   ? B SER 353  
1462 1 Y 1 B GLY 88   ? B GLY 354  
1463 1 Y 1 B ARG 89   ? B ARG 355  
1464 1 Y 1 B GLN 90   ? B GLN 356  
1465 1 Y 1 B THR 91   ? B THR 357  
1466 1 Y 1 B VAL 92   ? B VAL 358  
1467 1 Y 1 B ASP 93   ? B ASP 359  
1468 1 Y 1 B GLU 94   ? B GLU 360  
1469 1 Y 1 B ALA 95   ? B ALA 361  
1470 1 Y 1 B LEU 96   ? B LEU 362  
1471 1 Y 1 B LYS 97   ? B LYS 363  
1472 1 Y 1 B ASP 98   ? B ASP 364  
1473 1 Y 1 B ALA 99   ? B ALA 365  
1474 1 Y 1 B GLN 100  ? B GLN 366  
1475 1 Y 1 B THR 101  ? B THR 367  
1476 1 Y 1 B ASN 102  ? B ASN 368  
1477 1 Y 1 B SER 103  ? B SER 369  
1478 1 Y 1 B SER 104  ? B SER 370  
1479 1 Y 1 B SER 105  ? B SER 371  
1480 1 Y 1 B ASN 106  ? B ASN 372  
1481 1 Y 1 B ASN 107  ? B ASN 373  
1482 1 Y 1 B ASN 108  ? B ASN 374  
1483 1 Y 1 B ASN 109  ? B ASN 375  
1484 1 Y 1 B ASN 110  ? B ASN 376  
1485 1 Y 1 B ASN 111  ? B ASN 377  
1486 1 Y 1 B ASN 112  ? B ASN 378  
1487 1 Y 1 B ASN 113  ? B ASN 379  
1488 1 Y 1 B ASN 114  ? B ASN 380  
1489 1 Y 1 B ASN 115  ? B ASN 381  
1490 1 Y 1 B LEU 116  ? B LEU 382  
1491 1 Y 1 B GLY 117  ? B GLY 383  
1492 1 Y 1 B LEU 118  ? B LEU 384  
1493 1 Y 1 B GLU 119  ? B GLU 385  
1494 1 Y 1 B VAL 120  ? B VAL 386  
1495 1 Y 1 B LEU 121  ? B LEU 387  
1496 1 Y 1 B PHE 122  ? B PHE 388  
1497 1 Y 1 B GLN 123  ? B GLN 389  
1498 1 Y 1 B GLY 124  ? B GLY 390  
1499 1 Y 1 B PRO 125  ? B PRO 391  
1500 1 Y 1 B VAL 126  ? B VAL 392  
1501 1 Y 1 B SER 127  ? B SER 393  
1502 1 Y 1 B SER 128  ? B SER 394  
1503 1 Y 1 B HIS 129  ? B HIS 395  
1504 1 Y 1 B PHE 130  ? B PHE 396  
1505 1 Y 1 B GLN 131  ? B GLN 397  
1506 1 Y 1 B GLU 132  ? B GLU 398  
1507 1 Y 1 B LEU 133  ? B LEU 399  
1508 1 Y 1 B SER 134  ? B SER 400  
1509 1 Y 1 B ILE 135  ? B ILE 401  
1510 1 Y 1 B TYR 136  ? B TYR 402  
1511 1 Y 1 B GLN 137  ? B GLN 403  
1512 1 Y 1 B ASP 138  ? B ASP 404  
1513 1 Y 1 B GLN 139  ? B GLN 405  
1514 1 Y 1 B GLU 140  ? B GLU 406  
1515 1 Y 1 B GLN 141  ? B GLN 407  
1516 1 Y 1 B ARG 142  ? B ARG 408  
1517 1 Y 1 B ILE 143  ? B ILE 409  
1518 1 Y 1 B LEU 144  ? B LEU 410  
1519 1 Y 1 B LYS 145  ? B LYS 411  
1520 1 Y 1 B PHE 146  ? B PHE 412  
1521 1 Y 1 B LEU 147  ? B LEU 413  
1522 1 Y 1 B GLU 148  ? B GLU 414  
1523 1 Y 1 B GLU 149  ? B GLU 415  
1524 1 Y 1 B LEU 150  ? B LEU 416  
1525 1 Y 1 B GLY 151  ? B GLY 417  
1526 1 Y 1 B GLU 152  ? B GLU 418  
1527 1 Y 1 B GLY 153  ? B GLY 419  
1528 1 Y 1 B LYS 154  ? B LYS 420  
1529 1 Y 1 B ALA 155  ? B ALA 421  
1530 1 Y 1 B THR 156  ? B THR 422  
1531 1 Y 1 B THR 157  ? B THR 423  
1532 1 Y 1 B ALA 158  ? B ALA 424  
1533 1 Y 1 B HIS 159  ? B HIS 425  
1534 1 Y 1 B ASP 160  ? B ASP 426  
1535 1 Y 1 B LEU 161  ? B LEU 427  
1536 1 Y 1 B SER 162  ? B SER 428  
1537 1 Y 1 B GLY 163  ? B GLY 429  
1538 1 Y 1 B LYS 164  ? B LYS 430  
1539 1 Y 1 B LEU 165  ? B LEU 431  
1540 1 Y 1 B GLY 166  ? B GLY 432  
1541 1 Y 1 B THR 167  ? B THR 433  
1542 1 Y 1 B PRO 168  ? B PRO 434  
1543 1 Y 1 B LYS 169  ? B LYS 435  
1544 1 Y 1 B LYS 170  ? B LYS 436  
1545 1 Y 1 B GLU 171  ? B GLU 437  
1546 1 Y 1 B ILE 172  ? B ILE 438  
1547 1 Y 1 B ASN 173  ? B ASN 439  
1548 1 Y 1 B ARG 174  ? B ARG 440  
1549 1 Y 1 B VAL 175  ? B VAL 441  
1550 1 Y 1 B LEU 176  ? B LEU 442  
1551 1 Y 1 B TYR 177  ? B TYR 443  
1552 1 Y 1 B SER 178  ? B SER 444  
1553 1 Y 1 B LEU 179  ? B LEU 445  
1554 1 Y 1 B ALA 180  ? B ALA 446  
1555 1 Y 1 B LYS 181  ? B LYS 447  
1556 1 Y 1 B LYS 182  ? B LYS 448  
1557 1 Y 1 B GLY 183  ? B GLY 449  
1558 1 Y 1 B LYS 184  ? B LYS 450  
1559 1 Y 1 B LEU 185  ? B LEU 451  
1560 1 Y 1 B GLN 186  ? B GLN 452  
1561 1 Y 1 B LYS 187  ? B LYS 453  
1562 1 Y 1 B GLU 188  ? B GLU 454  
1563 1 Y 1 B ALA 189  ? B ALA 455  
1564 1 Y 1 B GLY 190  ? B GLY 456  
1565 1 Y 1 B THR 191  ? B THR 457  
1566 1 Y 1 B PRO 192  ? B PRO 458  
1567 1 Y 1 B PRO 193  ? B PRO 459  
1568 1 Y 1 B LEU 194  ? B LEU 460  
1569 1 Y 1 B TRP 195  ? B TRP 461  
1570 1 Y 1 B LYS 196  ? B LYS 462  
1571 1 Y 1 B ILE 197  ? B ILE 463  
1572 1 Y 1 B ALA 198  ? B ALA 464  
1573 1 Y 1 B VAL 199  ? B VAL 465  
1574 1 Y 1 B SER 200  ? B SER 466  
1575 1 Y 1 B THR 201  ? B THR 467  
1576 1 Y 1 B GLN 202  ? B GLN 468  
1577 1 Y 1 B ALA 203  ? B ALA 469  
1578 1 Y 1 B TRP 204  ? B TRP 470  
1579 1 Y 1 B ASN 205  ? B ASN 471  
1580 1 Y 1 B GLN 206  ? B GLN 472  
1581 1 Y 1 B HIS 207  ? B HIS 473  
1582 1 Y 1 B SER 208  ? B SER 474  
1583 1 Y 1 B GLY 209  ? B GLY 475  
1584 1 Y 1 B VAL 210  ? B VAL 476  
1585 1 Y 1 B VAL 211  ? B VAL 477  
1586 1 Y 1 B ARG 212  ? B ARG 478  
1587 1 Y 1 B PRO 213  ? B PRO 479  
1588 1 Y 1 B ASP 214  ? B ASP 480  
1589 1 Y 1 B GLY 215  ? B GLY 481  
1590 1 Y 1 B HIS 216  ? B HIS 482  
1591 1 Y 1 B SER 217  ? B SER 483  
1592 1 Y 1 B GLN 218  ? B GLN 484  
1593 1 Y 1 B GLY 219  ? B GLY 485  
1594 1 Y 1 B ALA 220  ? B ALA 486  
1595 1 Y 1 B PRO 221  ? B PRO 487  
1596 1 Y 1 B ASN 222  ? B ASN 488  
1597 1 Y 1 B SER 223  ? B SER 489  
1598 1 Y 1 B ASP 224  ? B ASP 490  
1599 1 Y 1 B PRO 225  ? B PRO 491  
1600 1 Y 1 B SER 226  ? B SER 492  
1601 1 Y 1 B LEU 227  ? B LEU 493  
1602 1 Y 1 B GLU 228  ? B GLU 494  
1603 1 Y 1 B PRO 229  ? B PRO 495  
1604 1 Y 1 B GLU 230  ? B GLU 496  
1605 1 Y 1 B ASP 231  ? B ASP 497  
1606 1 Y 1 B ARG 232  ? B ARG 498  
1607 1 Y 1 B ASN 233  ? B ASN 499  
1608 1 Y 1 B SER 234  ? B SER 500  
1609 1 Y 1 B THR 235  ? B THR 501  
1610 1 Y 1 B SER 236  ? B SER 502  
1611 1 Y 1 B VAL 237  ? B VAL 503  
1612 1 Y 1 B SER 238  ? B SER 504  
1613 1 Y 1 B GLU 239  ? B GLU 505  
1614 1 Y 1 B ASP 240  ? B ASP 506  
1615 1 Y 1 B LEU 241  ? B LEU 507  
1616 1 Y 1 B LEU 242  ? B LEU 508  
1617 1 Y 1 B GLU 243  ? B GLU 509  
1618 1 Y 1 B PRO 244  ? B PRO 510  
1619 1 Y 1 B PHE 245  ? B PHE 511  
1620 1 Y 1 B ILE 246  ? B ILE 512  
1621 1 Y 1 B ALA 247  ? B ALA 513  
1622 1 Y 1 B VAL 248  ? B VAL 514  
1623 1 Y 1 B SER 249  ? B SER 515  
1624 1 Y 1 B ALA 250  ? B ALA 516  
1625 1 Y 1 B GLN 251  ? B GLN 517  
1626 1 Y 1 B ALA 252  ? B ALA 518  
1627 1 Y 1 B TRP 253  ? B TRP 519  
1628 1 Y 1 B ASN 254  ? B ASN 520  
1629 1 Y 1 B GLN 255  ? B GLN 521  
1630 1 Y 1 B HIS 256  ? B HIS 522  
1631 1 Y 1 B SER 257  ? B SER 523  
1632 1 Y 1 B GLY 258  ? B GLY 524  
1633 1 Y 1 B VAL 259  ? B VAL 525  
1634 1 Y 1 B VAL 260  ? B VAL 526  
1635 1 Y 1 B ARG 261  ? B ARG 527  
1636 1 Y 1 B PRO 262  ? B PRO 528  
1637 1 Y 1 B ASP 263  ? B ASP 529  
1638 1 Y 1 B SER 264  ? B SER 530  
1639 1 Y 1 B HIS 265  ? B HIS 531  
1640 1 Y 1 B SER 266  ? B SER 532  
1641 1 Y 1 B GLN 267  ? B GLN 533  
1642 1 Y 1 B GLY 268  ? B GLY 534  
1643 1 Y 1 B SER 269  ? B SER 535  
1644 1 Y 1 B PRO 270  ? B PRO 536  
1645 1 Y 1 B ASN 271  ? B ASN 537  
1646 1 Y 1 B SER 272  ? B SER 538  
1647 1 Y 1 B ASP 273  ? B ASP 539  
1648 1 Y 1 B PRO 274  ? B PRO 540  
1649 1 Y 1 B GLY 275  ? B GLY 541  
1650 1 Y 1 B LEU 276  ? B LEU 542  
1651 1 Y 1 B GLU 277  ? B GLU 543  
1652 1 Y 1 B PRO 278  ? B PRO 544  
1653 1 Y 1 B GLU 279  ? B GLU 545  
1654 1 Y 1 B ASP 280  ? B ASP 546  
1655 1 Y 1 B SER 281  ? B SER 547  
1656 1 Y 1 B ASN 282  ? B ASN 548  
1657 1 Y 1 B SER 283  ? B SER 549  
1658 1 Y 1 B THR 284  ? B THR 550  
1659 1 Y 1 B SER 285  ? B SER 551  
1660 1 Y 1 B ALA 286  ? B ALA 552  
1661 1 Y 1 B LEU 287  ? B LEU 553  
1662 1 Y 1 B GLU 288  ? B GLU 554  
1663 1 Y 1 B ASP 289  ? B ASP 555  
1664 1 Y 1 B PRO 290  ? B PRO 556  
1665 1 Y 1 B LEU 291  ? B LEU 557  
1666 1 Y 1 B GLU 292  ? B GLU 558  
1667 1 Y 1 B PHE 293  ? B PHE 559  
1668 1 Y 1 B LEU 294  ? B LEU 560  
1669 1 Y 1 B ASP 295  ? B ASP 561  
1670 1 Y 1 B MET 296  ? B MET 562  
1671 1 Y 1 B ALA 297  ? B ALA 563  
1672 1 Y 1 B GLU 298  ? B GLU 564  
1673 1 Y 1 B ILE 299  ? B ILE 565  
1674 1 Y 1 B LYS 300  ? B LYS 566  
1675 1 Y 1 B GLU 301  ? B GLU 567  
1676 1 Y 1 B LYS 302  ? B LYS 568  
1677 1 Y 1 B ILE 303  ? B ILE 569  
1678 1 Y 1 B CYS 304  ? B CYS 570  
1679 1 Y 1 B ASP 305  ? B ASP 571  
1680 1 Y 1 B TYR 306  ? B TYR 572  
1681 1 Y 1 B LEU 307  ? B LEU 573  
1682 1 Y 1 B PHE 308  ? B PHE 574  
1683 1 Y 1 B ASN 309  ? B ASN 575  
1684 1 Y 1 B VAL 310  ? B VAL 576  
1685 1 Y 1 B SER 311  ? B SER 577  
1686 1 Y 1 B ASP 312  ? B ASP 578  
1687 1 Y 1 B SER 313  ? B SER 579  
1688 1 Y 1 B SER 314  ? B SER 580  
1689 1 Y 1 B ALA 315  ? B ALA 581  
1690 1 Y 1 B LEU 316  ? B LEU 582  
1691 1 Y 1 B ASN 317  ? B ASN 583  
1692 1 Y 1 B LEU 318  ? B LEU 584  
1693 1 Y 1 B ALA 319  ? B ALA 585  
1694 1 Y 1 B LYS 320  ? B LYS 586  
1695 1 Y 1 B ASN 321  ? B ASN 587  
1696 1 Y 1 B ILE 322  ? B ILE 588  
1697 1 Y 1 B GLY 323  ? B GLY 589  
1698 1 Y 1 B LEU 324  ? B LEU 590  
1699 1 Y 1 B THR 325  ? B THR 591  
1700 1 Y 1 B LYS 326  ? B LYS 592  
1701 1 Y 1 B ALA 327  ? B ALA 593  
1702 1 Y 1 B ARG 328  ? B ARG 594  
1703 1 Y 1 B ASP 329  ? B ASP 595  
1704 1 Y 1 B ILE 330  ? B ILE 596  
1705 1 Y 1 B ASN 331  ? B ASN 597  
1706 1 Y 1 B ALA 332  ? B ALA 598  
1707 1 Y 1 B VAL 333  ? B VAL 599  
1708 1 Y 1 B LEU 334  ? B LEU 600  
1709 1 Y 1 B ILE 335  ? B ILE 601  
1710 1 Y 1 B ASP 336  ? B ASP 602  
1711 1 Y 1 B MET 337  ? B MET 603  
1712 1 Y 1 B GLU 338  ? B GLU 604  
1713 1 Y 1 B ARG 339  ? B ARG 605  
1714 1 Y 1 B GLN 340  ? B GLN 606  
1715 1 Y 1 B GLY 341  ? B GLY 607  
1716 1 Y 1 B ASP 342  ? B ASP 608  
1717 1 Y 1 B VAL 343  ? B VAL 609  
1718 1 Y 1 B TYR 344  ? B TYR 610  
1719 1 Y 1 B ARG 345  ? B ARG 611  
1720 1 Y 1 B GLN 346  ? B GLN 612  
1721 1 Y 1 B GLY 347  ? B GLY 613  
1722 1 Y 1 B THR 348  ? B THR 614  
1723 1 Y 1 B THR 349  ? B THR 615  
1724 1 Y 1 B PRO 350  ? B PRO 616  
1725 1 Y 1 B PRO 351  ? B PRO 617  
1726 1 Y 1 B ILE 352  ? B ILE 618  
1727 1 Y 1 B TRP 353  ? B TRP 619  
1728 1 Y 1 B HIS 354  ? B HIS 620  
1729 1 Y 1 B LEU 355  ? B LEU 621  
1730 1 Y 1 B THR 356  ? B THR 622  
1731 1 Y 1 B ASP 357  ? B ASP 623  
1732 1 Y 1 B LYS 358  ? B LYS 624  
1733 1 Y 1 B LYS 359  ? B LYS 625  
1734 1 Y 1 B ARG 360  ? B ARG 626  
1735 1 Y 1 B GLU 361  ? B GLU 627  
1736 1 Y 1 B ARG 362  ? B ARG 628  
1737 1 Y 1 B MET 363  ? B MET 629  
1738 1 Y 1 B GLN 364  ? B GLN 630  
1739 1 Y 1 B ILE 365  ? B ILE 631  
1740 1 Y 1 B LYS 366  ? B LYS 632  
1741 1 Y 1 B ARG 367  ? B ARG 633  
1742 1 Y 1 B ASN 368  ? B ASN 634  
1743 1 Y 1 B THR 369  ? B THR 635  
1744 1 Y 1 B ASN 370  ? B ASN 636  
1745 1 Y 1 B SER 371  ? B SER 637  
1746 1 Y 1 B VAL 372  ? B VAL 638  
1747 1 Y 1 B PRO 373  ? B PRO 639  
1748 1 Y 1 B GLU 374  ? B GLU 640  
1749 1 Y 1 B THR 375  ? B THR 641  
1750 1 Y 1 B ALA 376  ? B ALA 642  
1751 1 Y 1 B PRO 377  ? B PRO 643  
1752 1 Y 1 B ALA 378  ? B ALA 644  
1753 1 Y 1 B ALA 379  ? B ALA 645  
1754 1 Y 1 B ILE 380  ? B ILE 646  
1755 1 Y 1 B PRO 381  ? B PRO 647  
1756 1 Y 1 B GLU 382  ? B GLU 648  
1757 1 Y 1 B THR 383  ? B THR 649  
1758 1 Y 1 B LYS 384  ? B LYS 650  
1759 1 Y 1 B ARG 385  ? B ARG 651  
1760 1 Y 1 B ASN 386  ? B ASN 652  
1761 1 Y 1 B ALA 387  ? B ALA 653  
1762 1 Y 1 B GLU 388  ? B GLU 654  
1763 1 Y 1 B PHE 389  ? B PHE 655  
1764 1 Y 1 B LEU 390  ? B LEU 656  
1765 1 Y 1 B THR 391  ? B THR 657  
1766 1 Y 1 B CYS 392  ? B CYS 658  
1767 1 Y 1 B ASN 393  ? B ASN 659  
1768 1 Y 1 B ILE 394  ? B ILE 660  
1769 1 Y 1 B PRO 395  ? B PRO 661  
1770 1 Y 1 B THR 396  ? B THR 662  
1771 1 Y 1 B SER 397  ? B SER 663  
1772 1 Y 1 B ASN 398  ? B ASN 664  
1773 1 Y 1 B ALA 399  ? B ALA 665  
1774 1 Y 1 B SER 400  ? B SER 666  
1775 1 Y 1 B ASN 401  ? B ASN 667  
1776 1 Y 1 B ASN 402  ? B ASN 668  
1777 1 Y 1 B MET 403  ? B MET 669  
1778 1 Y 1 B VAL 404  ? B VAL 670  
1779 1 Y 1 B THR 405  ? B THR 671  
1780 1 Y 1 B THR 406  ? B THR 672  
1781 1 Y 1 B GLU 407  ? B GLU 673  
1782 1 Y 1 B LYS 408  ? B LYS 674  
1783 1 Y 1 B VAL 409  ? B VAL 675  
1784 1 Y 1 B GLU 410  ? B GLU 676  
1785 1 Y 1 B ASN 411  ? B ASN 677  
1786 1 Y 1 B GLY 412  ? B GLY 678  
1787 1 Y 1 B GLN 413  ? B GLN 679  
1788 1 Y 1 B GLU 414  ? B GLU 680  
1789 1 Y 1 B PRO 415  ? B PRO 681  
1790 1 Y 1 B VAL 416  ? B VAL 682  
1791 1 Y 1 B ILE 417  ? B ILE 683  
1792 1 Y 1 B LYS 418  ? B LYS 684  
1793 1 Y 1 B LEU 419  ? B LEU 685  
1794 1 Y 1 B GLU 420  ? B GLU 686  
1795 1 Y 1 B ASN 421  ? B ASN 687  
1796 1 Y 1 B ARG 422  ? B ARG 688  
1797 1 Y 1 B GLN 423  ? B GLN 689  
1798 1 Y 1 B GLU 424  ? B GLU 690  
1799 1 Y 1 B ALA 425  ? B ALA 691  
1800 1 Y 1 B ARG 426  ? B ARG 692  
1801 1 Y 1 B PRO 427  ? B PRO 693  
1802 1 Y 1 B GLU 428  ? B GLU 694  
1803 1 Y 1 B PRO 429  ? B PRO 695  
1804 1 Y 1 B ALA 430  ? B ALA 696  
1805 1 Y 1 B ARG 431  ? B ARG 697  
1806 1 Y 1 B LEU 432  ? B LEU 698  
1807 1 Y 1 B LYS 433  ? B LYS 699  
1808 1 Y 1 B PRO 434  ? B PRO 700  
1809 1 Y 1 B PRO 435  ? B PRO 701  
1810 1 Y 1 B VAL 436  ? B VAL 702  
1811 1 Y 1 B HIS 437  ? B HIS 703  
1812 1 Y 1 B TYR 438  ? B TYR 704  
1813 1 Y 1 B ASN 439  ? B ASN 705  
1814 1 Y 1 B GLY 440  ? B GLY 706  
1815 1 Y 1 B PRO 441  ? B PRO 707  
1816 1 Y 1 B SER 442  ? B SER 708  
1817 1 Y 1 B LYS 443  ? B LYS 709  
1818 1 Y 1 B ALA 444  ? B ALA 710  
1819 1 Y 1 B GLY 445  ? B GLY 711  
1820 1 Y 1 B TYR 446  ? B TYR 712  
1821 1 Y 1 B VAL 447  ? B VAL 713  
1822 1 Y 1 B ASP 448  ? B ASP 714  
1823 1 Y 1 B PHE 449  ? B PHE 715  
1824 1 Y 1 B GLU 450  ? B GLU 716  
1825 1 Y 1 B ASN 451  ? B ASN 717  
1826 1 Y 1 B GLY 452  ? B GLY 718  
1827 1 Y 1 B GLN 453  ? B GLN 719  
1828 1 Y 1 B TRP 454  ? B TRP 720  
1829 1 Y 1 B ALA 455  ? B ALA 721  
1830 1 Y 1 B THR 456  ? B THR 722  
1831 1 Y 1 B ASP 457  ? B ASP 723  
1832 1 Y 1 B ASP 458  ? B ASP 724  
1833 1 Y 1 B ILE 459  ? B ILE 725  
1834 1 Y 1 B PRO 460  ? B PRO 726  
1835 1 Y 1 B ASP 461  ? B ASP 727  
1836 1 Y 1 B ASP 462  ? B ASP 728  
1837 1 Y 1 B LEU 463  ? B LEU 729  
1838 1 Y 1 B ASN 464  ? B ASN 730  
1839 1 Y 1 B SER 465  ? B SER 731  
1840 1 Y 1 B ILE 466  ? B ILE 732  
1841 1 Y 1 B ARG 467  ? B ARG 733  
1842 1 Y 1 B ALA 468  ? B ALA 734  
1843 1 Y 1 B ALA 469  ? B ALA 735  
1844 1 Y 1 B PRO 470  ? B PRO 736  
1845 1 Y 1 B GLY 471  ? B GLY 737  
1846 1 Y 1 B GLU 472  ? B GLU 738  
1847 1 Y 1 B PHE 473  ? B PHE 739  
1848 1 Y 1 B ARG 474  ? B ARG 740  
1849 1 Y 1 B ALA 475  ? B ALA 741  
1850 1 Y 1 B ILE 476  ? B ILE 742  
1851 1 Y 1 B MET 477  ? B MET 743  
1852 1 Y 1 B GLU 478  ? B GLU 744  
1853 1 Y 1 B MET 479  ? B MET 745  
1854 1 Y 1 B PRO 480  ? B PRO 746  
1855 1 Y 1 B SER 481  ? B SER 747  
1856 1 Y 1 B PHE 482  ? B PHE 748  
1857 1 Y 1 B TYR 483  ? B TYR 749  
1858 1 Y 1 B SER 484  ? B SER 750  
1859 1 Y 1 B HIS 485  ? B HIS 751  
1860 1 Y 1 B GLY 486  ? B GLY 752  
1861 1 Y 1 B LEU 487  ? B LEU 753  
1862 1 Y 1 B PRO 488  ? B PRO 754  
1863 1 Y 1 B ARG 489  ? B ARG 755  
1864 1 Y 1 B CYS 490  ? B CYS 756  
1865 1 Y 1 B SER 491  ? B SER 757  
1866 1 Y 1 B PRO 492  ? B PRO 758  
1867 1 Y 1 B TYR 493  ? B TYR 759  
1868 1 Y 1 B LYS 494  ? B LYS 760  
1869 1 Y 1 B LYS 495  ? B LYS 761  
1870 1 Y 1 B LEU 496  ? B LEU 762  
1871 1 Y 1 B THR 497  ? B THR 763  
1872 1 Y 1 B GLU 498  ? B GLU 764  
1873 1 Y 1 B CYS 499  ? B CYS 765  
1874 1 Y 1 B GLN 500  ? B GLN 766  
1875 1 Y 1 B LEU 501  ? B LEU 767  
1876 1 Y 1 B LYS 502  ? B LYS 768  
1877 1 Y 1 B ASN 503  ? B ASN 769  
1878 1 Y 1 B PRO 504  ? B PRO 770  
1879 1 Y 1 B ILE 505  ? B ILE 771  
1880 1 Y 1 B SER 506  ? B SER 772  
1881 1 Y 1 B GLY 507  ? B GLY 773  
1882 1 Y 1 B LEU 508  ? B LEU 774  
1883 1 Y 1 B LEU 509  ? B LEU 775  
1884 1 Y 1 B GLU 510  ? B GLU 776  
1885 1 Y 1 B TYR 511  ? B TYR 777  
1886 1 Y 1 B ALA 512  ? B ALA 778  
1887 1 Y 1 B GLN 513  ? B GLN 779  
1888 1 Y 1 B PHE 514  ? B PHE 780  
1889 1 Y 1 B ALA 515  ? B ALA 781  
1890 1 Y 1 B SER 516  ? B SER 782  
1891 1 Y 1 B GLN 517  ? B GLN 783  
1892 1 Y 1 B THR 518  ? B THR 784  
1893 1 Y 1 B CYS 519  ? B CYS 785  
1894 1 Y 1 B GLU 520  ? B GLU 786  
1895 1 Y 1 B PHE 521  ? B PHE 787  
1896 1 Y 1 B ASN 522  ? B ASN 788  
1897 1 Y 1 B MET 523  ? B MET 789  
1898 1 Y 1 B ILE 524  ? B ILE 790  
1899 1 Y 1 B GLU 525  ? B GLU 791  
1900 1 Y 1 B GLN 526  ? B GLN 792  
1901 1 Y 1 B SER 527  ? B SER 793  
1902 1 Y 1 B GLY 528  ? B GLY 794  
1903 1 Y 1 B PRO 529  ? B PRO 795  
1904 1 Y 1 B PRO 530  ? B PRO 796  
1905 1 Y 1 B HIS 531  ? B HIS 797  
1906 1 Y 1 B GLU 532  ? B GLU 798  
1907 1 Y 1 B PRO 533  ? B PRO 799  
1908 1 Y 1 B ARG 534  ? B ARG 800  
1909 1 Y 1 B PHE 535  ? B PHE 801  
1910 1 Y 1 B LYS 536  ? B LYS 802  
1911 1 Y 1 B PHE 537  ? B PHE 803  
1912 1 Y 1 B GLN 538  ? B GLN 804  
1913 1 Y 1 B VAL 539  ? B VAL 805  
1914 1 Y 1 B VAL 540  ? B VAL 806  
1915 1 Y 1 B ILE 541  ? B ILE 807  
1916 1 Y 1 B ASN 542  ? B ASN 808  
1917 1 Y 1 B GLY 543  ? B GLY 809  
1918 1 Y 1 B ARG 544  ? B ARG 810  
1919 1 Y 1 B GLU 545  ? B GLU 811  
1920 1 Y 1 B PHE 546  ? B PHE 812  
1921 1 Y 1 B PRO 547  ? B PRO 813  
1922 1 Y 1 B PRO 548  ? B PRO 814  
1923 1 Y 1 B ALA 549  ? B ALA 815  
1924 1 Y 1 B GLU 550  ? B GLU 816  
1925 1 Y 1 B ALA 551  ? B ALA 817  
1926 1 Y 1 B GLY 552  ? B GLY 818  
1927 1 Y 1 B SER 553  ? B SER 819  
1928 1 Y 1 B LYS 554  ? B LYS 820  
1929 1 Y 1 B LYS 555  ? B LYS 821  
1930 1 Y 1 B VAL 556  ? B VAL 822  
1931 1 Y 1 B ALA 557  ? B ALA 823  
1932 1 Y 1 B LYS 558  ? B LYS 824  
1933 1 Y 1 B GLN 559  ? B GLN 825  
1934 1 Y 1 B ASP 560  ? B ASP 826  
1935 1 Y 1 B ALA 561  ? B ALA 827  
1936 1 Y 1 B ALA 562  ? B ALA 828  
1937 1 Y 1 B MET 563  ? B MET 829  
1938 1 Y 1 B LYS 564  ? B LYS 830  
1939 1 Y 1 B ALA 565  ? B ALA 831  
1940 1 Y 1 B MET 566  ? B MET 832  
1941 1 Y 1 B THR 567  ? B THR 833  
1942 1 Y 1 B ILE 568  ? B ILE 834  
1943 1 Y 1 B LEU 569  ? B LEU 835  
1944 1 Y 1 B LEU 570  ? B LEU 836  
1945 1 Y 1 B GLU 571  ? B GLU 837  
1946 1 Y 1 B GLU 572  ? B GLU 838  
1947 1 Y 1 B ALA 573  ? B ALA 839  
1948 1 Y 1 B LYS 574  ? B LYS 840  
1949 1 Y 1 B ALA 575  ? B ALA 841  
1950 1 Y 1 B LYS 576  ? B LYS 842  
1951 1 Y 1 B ASP 577  ? B ASP 843  
1952 1 Y 1 B SER 578  ? B SER 844  
1953 1 Y 1 B GLY 579  ? B GLY 845  
1954 1 Y 1 B LYS 580  ? B LYS 846  
1955 1 Y 1 B SER 581  ? B SER 847  
1956 1 Y 1 B GLU 582  ? B GLU 848  
1957 1 Y 1 B GLU 583  ? B GLU 849  
1958 1 Y 1 B SER 584  ? B SER 850  
1959 1 Y 1 B SER 585  ? B SER 851  
1960 1 Y 1 B HIS 586  ? B HIS 852  
1961 1 Y 1 B TYR 587  ? B TYR 853  
1962 1 Y 1 B SER 588  ? B SER 854  
1963 1 Y 1 B THR 589  ? B THR 855  
1964 1 Y 1 B GLU 590  ? B GLU 856  
1965 1 Y 1 B LYS 591  ? B LYS 857  
1966 1 Y 1 B GLU 592  ? B GLU 858  
1967 1 Y 1 B SER 593  ? B SER 859  
1968 1 Y 1 B GLU 594  ? B GLU 860  
1969 1 Y 1 B LYS 595  ? B LYS 861  
1970 1 Y 1 B THR 596  ? B THR 862  
1971 1 Y 1 B ALA 597  ? B ALA 863  
1972 1 Y 1 B GLU 598  ? B GLU 864  
1973 1 Y 1 B SER 599  ? B SER 865  
1974 1 Y 1 B GLN 600  ? B GLN 866  
1975 1 Y 1 B THR 601  ? B THR 867  
1976 1 Y 1 B PRO 602  ? B PRO 868  
1977 1 Y 1 B THR 603  ? B THR 869  
1978 1 Y 1 B PRO 604  ? B PRO 870  
1979 1 Y 1 B SER 605  ? B SER 871  
1980 1 Y 1 B ALA 606  ? B ALA 872  
1981 1 Y 1 B THR 607  ? B THR 873  
1982 1 Y 1 B SER 608  ? B SER 874  
1983 1 Y 1 B PHE 609  ? B PHE 875  
1984 1 Y 1 B PHE 610  ? B PHE 876  
1985 1 Y 1 B SER 611  ? B SER 877  
1986 1 Y 1 B GLY 612  ? B GLY 878  
1987 1 Y 1 B LYS 613  ? B LYS 879  
1988 1 Y 1 B SER 614  ? B SER 880  
1989 1 Y 1 B PRO 615  ? B PRO 881  
1990 1 Y 1 B VAL 616  ? B VAL 882  
1991 1 Y 1 B THR 617  ? B THR 883  
1992 1 Y 1 B THR 618  ? B THR 884  
1993 1 Y 1 B LEU 619  ? B LEU 885  
1994 1 Y 1 B LEU 620  ? B LEU 886  
1995 1 Y 1 B GLU 621  ? B GLU 887  
1996 1 Y 1 B CYS 622  ? B CYS 888  
1997 1 Y 1 B MET 623  ? B MET 889  
1998 1 Y 1 B HIS 624  ? B HIS 890  
1999 1 Y 1 B LYS 625  ? B LYS 891  
2000 1 Y 1 B LEU 626  ? B LEU 892  
2001 1 Y 1 B GLY 627  ? B GLY 893  
2002 1 Y 1 B ASN 628  ? B ASN 894  
2003 1 Y 1 B SER 629  ? B SER 895  
2004 1 Y 1 B CYS 630  ? B CYS 896  
2005 1 Y 1 B GLU 631  ? B GLU 897  
2006 1 Y 1 B PHE 632  ? B PHE 898  
2007 1 Y 1 B ARG 633  ? B ARG 899  
2008 1 Y 1 B LEU 634  ? B LEU 900  
2009 1 Y 1 B LEU 635  ? B LEU 901  
2010 1 Y 1 B SER 636  ? B SER 902  
2011 1 Y 1 B LYS 637  ? B LYS 903  
2012 1 Y 1 B GLU 638  ? B GLU 904  
2013 1 Y 1 B GLY 639  ? B GLY 905  
2014 1 Y 1 B PRO 640  ? B PRO 906  
2015 1 Y 1 B ALA 641  ? B ALA 907  
2016 1 Y 1 B HIS 642  ? B HIS 908  
2017 1 Y 1 B GLU 643  ? B GLU 909  
2018 1 Y 1 B PRO 644  ? B PRO 910  
2019 1 Y 1 B LYS 645  ? B LYS 911  
2020 1 Y 1 B PHE 646  ? B PHE 912  
2021 1 Y 1 B GLN 647  ? B GLN 913  
2022 1 Y 1 B TYR 648  ? B TYR 914  
2023 1 Y 1 B CYS 649  ? B CYS 915  
2024 1 Y 1 B VAL 650  ? B VAL 916  
2025 1 Y 1 B ALA 651  ? B ALA 917  
2026 1 Y 1 B VAL 652  ? B VAL 918  
2027 1 Y 1 B GLY 653  ? B GLY 919  
2028 1 Y 1 B ALA 654  ? B ALA 920  
2029 1 Y 1 B GLN 655  ? B GLN 921  
2030 1 Y 1 B THR 656  ? B THR 922  
2031 1 Y 1 B PHE 657  ? B PHE 923  
2032 1 Y 1 B PRO 658  ? B PRO 924  
2033 1 Y 1 B SER 659  ? B SER 925  
2034 1 Y 1 B VAL 660  ? B VAL 926  
2035 1 Y 1 B SER 661  ? B SER 927  
2036 1 Y 1 B ALA 662  ? B ALA 928  
2037 1 Y 1 B PRO 663  ? B PRO 929  
2038 1 Y 1 B SER 664  ? B SER 930  
2039 1 Y 1 B LYS 665  ? B LYS 931  
2040 1 Y 1 B LYS 666  ? B LYS 932  
2041 1 Y 1 B VAL 667  ? B VAL 933  
2042 1 Y 1 B ALA 668  ? B ALA 934  
2043 1 Y 1 B LYS 669  ? B LYS 935  
2044 1 Y 1 B GLN 670  ? B GLN 936  
2045 1 Y 1 B MET 671  ? B MET 937  
2046 1 Y 1 B ALA 672  ? B ALA 938  
2047 1 Y 1 B ALA 673  ? B ALA 939  
2048 1 Y 1 B GLU 674  ? B GLU 940  
2049 1 Y 1 B GLU 675  ? B GLU 941  
2050 1 Y 1 B ALA 676  ? B ALA 942  
2051 1 Y 1 B MET 677  ? B MET 943  
2052 1 Y 1 B LYS 678  ? B LYS 944  
2053 1 Y 1 B ALA 679  ? B ALA 945  
2054 1 Y 1 B LEU 680  ? B LEU 946  
2055 1 Y 1 B HIS 681  ? B HIS 947  
2056 1 Y 1 B GLY 682  ? B GLY 948  
2057 1 Y 1 B GLU 683  ? B GLU 949  
2058 1 Y 1 B ALA 684  ? B ALA 950  
2059 1 Y 1 B THR 685  ? B THR 951  
2060 1 Y 1 B ASN 686  ? B ASN 952  
2061 1 Y 1 B SER 687  ? B SER 953  
2062 1 Y 1 B MET 688  ? B MET 954  
2063 1 Y 1 B ALA 689  ? B ALA 955  
2064 1 Y 1 B SER 690  ? B SER 956  
2065 1 Y 1 B ASP 691  ? B ASP 957  
2066 1 Y 1 B ASN 692  ? B ASN 958  
2067 1 Y 1 B GLN 693  ? B GLN 959  
2068 1 Y 1 B PRO 694  ? B PRO 960  
2069 1 Y 1 B GLU 695  ? B GLU 961  
2070 1 Y 1 B GLY 696  ? B GLY 962  
2071 1 Y 1 B MET 697  ? B MET 963  
2072 1 Y 1 B ILE 698  ? B ILE 964  
2073 1 Y 1 B SER 699  ? B SER 965  
2074 1 Y 1 B GLU 700  ? B GLU 966  
2075 1 Y 1 B SER 701  ? B SER 967  
2076 1 Y 1 B LEU 702  ? B LEU 968  
2077 1 Y 1 B ASP 703  ? B ASP 969  
2078 1 Y 1 B ASN 704  ? B ASN 970  
2079 1 Y 1 B LEU 705  ? B LEU 971  
2080 1 Y 1 B GLU 706  ? B GLU 972  
2081 1 Y 1 B SER 707  ? B SER 973  
2082 1 Y 1 B MET 708  ? B MET 974  
2083 1 Y 1 B MET 709  ? B MET 975  
2084 1 Y 1 B PRO 710  ? B PRO 976  
2085 1 Y 1 B ASN 711  ? B ASN 977  
2086 1 Y 1 B LYS 712  ? B LYS 978  
2087 1 Y 1 B VAL 713  ? B VAL 979  
2088 1 Y 1 B ARG 714  ? B ARG 980  
2089 1 Y 1 B LYS 715  ? B LYS 981  
2090 1 Y 1 B ILE 716  ? B ILE 982  
2091 1 Y 1 B GLY 717  ? B GLY 983  
2092 1 Y 1 B GLU 718  ? B GLU 984  
2093 1 Y 1 B LEU 719  ? B LEU 985  
2094 1 Y 1 B VAL 720  ? B VAL 986  
2095 1 Y 1 B ARG 721  ? B ARG 987  
2096 1 Y 1 B TYR 722  ? B TYR 988  
2097 1 Y 1 B LEU 723  ? B LEU 989  
2098 1 Y 1 B ASN 724  ? B ASN 990  
2099 1 Y 1 B THR 725  ? B THR 991  
2100 1 Y 1 B ASN 726  ? B ASN 992  
2101 1 Y 1 B PRO 727  ? B PRO 993  
2102 1 Y 1 B VAL 728  ? B VAL 994  
2103 1 Y 1 B GLY 729  ? B GLY 995  
2104 1 Y 1 B GLY 730  ? B GLY 996  
2105 1 Y 1 B LEU 731  ? B LEU 997  
2106 1 Y 1 B LEU 732  ? B LEU 998  
2107 1 Y 1 B GLU 733  ? B GLU 999  
2108 1 Y 1 B TYR 734  ? B TYR 1000 
2109 1 Y 1 B ALA 735  ? B ALA 1001 
2110 1 Y 1 B ARG 736  ? B ARG 1002 
2111 1 Y 1 B SER 737  ? B SER 1003 
2112 1 Y 1 B HIS 738  ? B HIS 1004 
2113 1 Y 1 B GLY 739  ? B GLY 1005 
2114 1 Y 1 B PHE 740  ? B PHE 1006 
2115 1 Y 1 B ALA 741  ? B ALA 1007 
2116 1 Y 1 B ALA 742  ? B ALA 1008 
2117 1 Y 1 B GLU 743  ? B GLU 1009 
2118 1 Y 1 B PHE 744  ? B PHE 1010 
2119 1 Y 1 B LYS 745  ? B LYS 1011 
2120 1 Y 1 B LEU 746  ? B LEU 1012 
2121 1 Y 1 B VAL 747  ? B VAL 1013 
2122 1 Y 1 B ASP 748  ? B ASP 1014 
2123 1 Y 1 B GLN 749  ? B GLN 1015 
2124 1 Y 1 B SER 750  ? B SER 1016 
2125 1 Y 1 B GLY 751  ? B GLY 1017 
2126 1 Y 1 B PRO 752  ? B PRO 1018 
2127 1 Y 1 B PRO 753  ? B PRO 1019 
2128 1 Y 1 B HIS 754  ? B HIS 1020 
2129 1 Y 1 B GLU 755  ? B GLU 1021 
2130 1 Y 1 B PRO 756  ? B PRO 1022 
2131 1 Y 1 B LYS 757  ? B LYS 1023 
2132 1 Y 1 B PHE 758  ? B PHE 1024 
2133 1 Y 1 B VAL 759  ? B VAL 1025 
2134 1 Y 1 B TYR 760  ? B TYR 1026 
2135 1 Y 1 B GLN 761  ? B GLN 1027 
2136 1 Y 1 B ALA 762  ? B ALA 1028 
2137 1 Y 1 B LYS 763  ? B LYS 1029 
2138 1 Y 1 B VAL 764  ? B VAL 1030 
2139 1 Y 1 B GLY 765  ? B GLY 1031 
2140 1 Y 1 B GLY 766  ? B GLY 1032 
2141 1 Y 1 B ARG 767  ? B ARG 1033 
2142 1 Y 1 B TRP 768  ? B TRP 1034 
2143 1 Y 1 B PHE 769  ? B PHE 1035 
2144 1 Y 1 B PRO 770  ? B PRO 1036 
2145 1 Y 1 B ALA 771  ? B ALA 1037 
2146 1 Y 1 B VAL 772  ? B VAL 1038 
2147 1 Y 1 B CYS 773  ? B CYS 1039 
2148 1 Y 1 B ALA 774  ? B ALA 1040 
2149 1 Y 1 B HIS 775  ? B HIS 1041 
2150 1 Y 1 B SER 776  ? B SER 1042 
2151 1 Y 1 B LYS 777  ? B LYS 1043 
2152 1 Y 1 B LYS 778  ? B LYS 1044 
2153 1 Y 1 B GLN 779  ? B GLN 1045 
2154 1 Y 1 B GLY 780  ? B GLY 1046 
2155 1 Y 1 B LYS 781  ? B LYS 1047 
2156 1 Y 1 B GLN 782  ? B GLN 1048 
2157 1 Y 1 B GLU 783  ? B GLU 1049 
2158 1 Y 1 B ALA 784  ? B ALA 1050 
2159 1 Y 1 B ALA 785  ? B ALA 1051 
2160 1 Y 1 B ASP 786  ? B ASP 1052 
2161 1 Y 1 B ALA 787  ? B ALA 1053 
2162 1 Y 1 B ALA 788  ? B ALA 1054 
2163 1 Y 1 B LEU 789  ? B LEU 1055 
2164 1 Y 1 B ARG 790  ? B ARG 1056 
2165 1 Y 1 B VAL 791  ? B VAL 1057 
2166 1 Y 1 B LEU 792  ? B LEU 1058 
2167 1 Y 1 B ILE 793  ? B ILE 1059 
2168 1 Y 1 B GLY 794  ? B GLY 1060 
2169 1 Y 1 B GLU 795  ? B GLU 1061 
2170 1 Y 1 B ASN 796  ? B ASN 1062 
2171 1 Y 1 B GLU 797  ? B GLU 1063 
2172 1 Y 1 B LYS 798  ? B LYS 1064 
2173 1 Y 1 B ALA 799  ? B ALA 1065 
2174 1 Y 1 B GLU 800  ? B GLU 1066 
2175 1 Y 1 B ARG 801  ? B ARG 1067 
2176 1 Y 1 B MET 802  ? B MET 1068 
2177 1 Y 1 B GLY 803  ? B GLY 1069 
2178 1 Y 1 B PHE 804  ? B PHE 1070 
2179 1 Y 1 B THR 805  ? B THR 1071 
2180 1 Y 1 B GLU 806  ? B GLU 1072 
2181 1 Y 1 B VAL 807  ? B VAL 1073 
2182 1 Y 1 B THR 808  ? B THR 1074 
2183 1 Y 1 B PRO 809  ? B PRO 1075 
2184 1 Y 1 B VAL 810  ? B VAL 1076 
2185 1 Y 1 B THR 811  ? B THR 1077 
2186 1 Y 1 B GLY 812  ? B GLY 1078 
2187 1 Y 1 B ALA 813  ? B ALA 1079 
2188 1 Y 1 B SER 814  ? B SER 1080 
2189 1 Y 1 B LEU 815  ? B LEU 1081 
2190 1 Y 1 B ARG 816  ? B ARG 1082 
2191 1 Y 1 B ARG 817  ? B ARG 1083 
2192 1 Y 1 B THR 818  ? B THR 1084 
2193 1 Y 1 B MET 819  ? B MET 1085 
2194 1 Y 1 B LEU 820  ? B LEU 1086 
2195 1 Y 1 B LEU 821  ? B LEU 1087 
2196 1 Y 1 B LEU 822  ? B LEU 1088 
2197 1 Y 1 B SER 823  ? B SER 1089 
2198 1 Y 1 B ARG 824  ? B ARG 1090 
2199 1 Y 1 B SER 825  ? B SER 1091 
2200 1 Y 1 B PRO 826  ? B PRO 1092 
2201 1 Y 1 B GLU 827  ? B GLU 1093 
2202 1 Y 1 B ALA 828  ? B ALA 1094 
2203 1 Y 1 B GLN 829  ? B GLN 1095 
2204 1 Y 1 B PRO 830  ? B PRO 1096 
2205 1 Y 1 B LYS 831  ? B LYS 1097 
2206 1 Y 1 B THR 832  ? B THR 1098 
2207 1 Y 1 B LEU 833  ? B LEU 1099 
2208 1 Y 1 B PRO 834  ? B PRO 1100 
2209 1 Y 1 B LEU 835  ? B LEU 1101 
2210 1 Y 1 B THR 836  ? B THR 1102 
2211 1 Y 1 B GLY 837  ? B GLY 1103 
2212 1 Y 1 B SER 838  ? B SER 1104 
2213 1 Y 1 B THR 839  ? B THR 1105 
2214 1 Y 1 B GLN 860  ? B GLN 1126 
2215 1 Y 1 B PRO 861  ? B PRO 1127 
2216 1 Y 1 B SER 862  ? B SER 1128 
2217 1 Y 1 B LEU 863  ? B LEU 1129 
2218 1 Y 1 B LEU 864  ? B LEU 1130 
2219 1 Y 1 B GLY 865  ? B GLY 1131 
2220 1 Y 1 B ARG 866  ? B ARG 1132 
2221 1 Y 1 B CYS 976  ? B CYS 1242 
2222 1 Y 1 B SER 977  ? B SER 1243 
2223 1 Y 1 B ASP 978  ? B ASP 1244 
2224 1 Y 1 B ARG 979  ? B ARG 1245 
2225 1 Y 1 B ALA 980  ? B ALA 1246 
2226 1 Y 1 B MET 981  ? B MET 1247 
2227 1 Y 1 B GLU 982  ? B GLU 1248 
2228 1 Y 1 B GLU 1014 ? B GLU 1280 
2229 1 Y 1 B SER 1015 ? B SER 1281 
2230 1 Y 1 B SER 1016 ? B SER 1282 
2231 1 Y 1 B ASP 1017 ? B ASP 1283 
2232 1 Y 1 B ILE 1018 ? B ILE 1284 
2233 1 Y 1 B VAL 1019 ? B VAL 1285 
2234 1 Y 1 B PRO 1020 ? B PRO 1286 
2235 1 Y 1 B THR 1021 ? B THR 1287 
2236 1 Y 1 B TRP 1022 ? B TRP 1288 
2237 1 Y 1 B ASP 1023 ? B ASP 1289 
2238 1 Y 1 B GLY 1024 ? B GLY 1290 
2239 1 Y 1 B ILE 1025 ? B ILE 1291 
2240 1 Y 1 B ARG 1026 ? B ARG 1292 
2241 1 Y 1 B LEU 1027 ? B LEU 1293 
2242 1 Y 1 B GLY 1028 ? B GLY 1294 
2243 1 Y 1 B GLU 1029 ? B GLU 1295 
2244 1 Y 1 B PRO 1225 ? B PRO 1491 
2245 1 Y 1 B VAL 1226 ? B VAL 1492 
2246 1 Y 1 F G   1    ? C G   1    
2247 1 Y 1 F G   2    ? C G   2    
2248 1 Y 1 F C   33   ? C C   32   
2249 1 Y 1 F U   34   ? C U   33   
2250 1 Y 1 F U   35   ? C U   34   
2251 1 Y 1 F C   36   ? C C   35   
2252 1 Y 1 F U   37   ? C U   36   
2253 1 Y 1 F U   38   ? C U   37   
# 
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 
8AZ P      P  N N 1   
8AZ OP2    O  N N 2   
8AZ OP1    O  N N 3   
8AZ "O5'"  O  N N 4   
8AZ "C5'"  C  N N 5   
8AZ "C4'"  C  N R 6   
8AZ "O4'"  O  N N 7   
8AZ "C1'"  C  N R 8   
8AZ N9     N  Y N 9   
8AZ N8     N  Y N 10  
8AZ N7     N  Y N 11  
8AZ C5     C  Y N 12  
8AZ C6     C  N R 13  
8AZ O6     O  N N 14  
8AZ N1     N  N N 15  
8AZ C2     C  N N 16  
8AZ N3     N  N N 17  
8AZ C4     C  Y N 18  
8AZ "C2'"  C  N R 19  
8AZ "O2'"  O  N N 20  
8AZ "C3'"  C  N S 21  
8AZ "O3'"  O  N N 22  
8AZ H1     H  N N 23  
8AZ H3     H  N N 24  
8AZ H4     H  N N 25  
8AZ H5     H  N N 26  
8AZ H6     H  N N 27  
8AZ H7     H  N N 28  
8AZ H8     H  N N 29  
8AZ H9     H  N N 30  
8AZ H11    H  N N 31  
8AZ H14    H  N N 32  
8AZ H15    H  N N 33  
8AZ H16    H  N N 34  
8AZ H17    H  N N 35  
8AZ OP3    O  N N 36  
8AZ H2     H  N N 37  
A   OP3    O  N N 38  
A   P      P  N N 39  
A   OP1    O  N N 40  
A   OP2    O  N N 41  
A   "O5'"  O  N N 42  
A   "C5'"  C  N N 43  
A   "C4'"  C  N R 44  
A   "O4'"  O  N N 45  
A   "C3'"  C  N S 46  
A   "O3'"  O  N N 47  
A   "C2'"  C  N R 48  
A   "O2'"  O  N N 49  
A   "C1'"  C  N R 50  
A   N9     N  Y N 51  
A   C8     C  Y N 52  
A   N7     N  Y N 53  
A   C5     C  Y N 54  
A   C6     C  Y N 55  
A   N6     N  N N 56  
A   N1     N  Y N 57  
A   C2     C  Y N 58  
A   N3     N  Y N 59  
A   C4     C  Y N 60  
A   HOP3   H  N N 61  
A   HOP2   H  N N 62  
A   "H5'"  H  N N 63  
A   "H5''" H  N N 64  
A   "H4'"  H  N N 65  
A   "H3'"  H  N N 66  
A   "HO3'" H  N N 67  
A   "H2'"  H  N N 68  
A   "HO2'" H  N N 69  
A   "H1'"  H  N N 70  
A   H8     H  N N 71  
A   H61    H  N N 72  
A   H62    H  N N 73  
A   H2     H  N N 74  
ALA N      N  N N 75  
ALA CA     C  N S 76  
ALA C      C  N N 77  
ALA O      O  N N 78  
ALA CB     C  N N 79  
ALA OXT    O  N N 80  
ALA H      H  N N 81  
ALA H2     H  N N 82  
ALA HA     H  N N 83  
ALA HB1    H  N N 84  
ALA HB2    H  N N 85  
ALA HB3    H  N N 86  
ALA HXT    H  N N 87  
ARG N      N  N N 88  
ARG CA     C  N S 89  
ARG C      C  N N 90  
ARG O      O  N N 91  
ARG CB     C  N N 92  
ARG CG     C  N N 93  
ARG CD     C  N N 94  
ARG NE     N  N N 95  
ARG CZ     C  N N 96  
ARG NH1    N  N N 97  
ARG NH2    N  N N 98  
ARG OXT    O  N N 99  
ARG H      H  N N 100 
ARG H2     H  N N 101 
ARG HA     H  N N 102 
ARG HB2    H  N N 103 
ARG HB3    H  N N 104 
ARG HG2    H  N N 105 
ARG HG3    H  N N 106 
ARG HD2    H  N N 107 
ARG HD3    H  N N 108 
ARG HE     H  N N 109 
ARG HH11   H  N N 110 
ARG HH12   H  N N 111 
ARG HH21   H  N N 112 
ARG HH22   H  N N 113 
ARG HXT    H  N N 114 
ASN N      N  N N 115 
ASN CA     C  N S 116 
ASN C      C  N N 117 
ASN O      O  N N 118 
ASN CB     C  N N 119 
ASN CG     C  N N 120 
ASN OD1    O  N N 121 
ASN ND2    N  N N 122 
ASN OXT    O  N N 123 
ASN H      H  N N 124 
ASN H2     H  N N 125 
ASN HA     H  N N 126 
ASN HB2    H  N N 127 
ASN HB3    H  N N 128 
ASN HD21   H  N N 129 
ASN HD22   H  N N 130 
ASN HXT    H  N N 131 
ASP N      N  N N 132 
ASP CA     C  N S 133 
ASP C      C  N N 134 
ASP O      O  N N 135 
ASP CB     C  N N 136 
ASP CG     C  N N 137 
ASP OD1    O  N N 138 
ASP OD2    O  N N 139 
ASP OXT    O  N N 140 
ASP H      H  N N 141 
ASP H2     H  N N 142 
ASP HA     H  N N 143 
ASP HB2    H  N N 144 
ASP HB3    H  N N 145 
ASP HD2    H  N N 146 
ASP HXT    H  N N 147 
C   OP3    O  N N 148 
C   P      P  N N 149 
C   OP1    O  N N 150 
C   OP2    O  N N 151 
C   "O5'"  O  N N 152 
C   "C5'"  C  N N 153 
C   "C4'"  C  N R 154 
C   "O4'"  O  N N 155 
C   "C3'"  C  N S 156 
C   "O3'"  O  N N 157 
C   "C2'"  C  N R 158 
C   "O2'"  O  N N 159 
C   "C1'"  C  N R 160 
C   N1     N  N N 161 
C   C2     C  N N 162 
C   O2     O  N N 163 
C   N3     N  N N 164 
C   C4     C  N N 165 
C   N4     N  N N 166 
C   C5     C  N N 167 
C   C6     C  N N 168 
C   HOP3   H  N N 169 
C   HOP2   H  N N 170 
C   "H5'"  H  N N 171 
C   "H5''" H  N N 172 
C   "H4'"  H  N N 173 
C   "H3'"  H  N N 174 
C   "HO3'" H  N N 175 
C   "H2'"  H  N N 176 
C   "HO2'" H  N N 177 
C   "H1'"  H  N N 178 
C   H41    H  N N 179 
C   H42    H  N N 180 
C   H5     H  N N 181 
C   H6     H  N N 182 
CYS N      N  N N 183 
CYS CA     C  N R 184 
CYS C      C  N N 185 
CYS O      O  N N 186 
CYS CB     C  N N 187 
CYS SG     S  N N 188 
CYS OXT    O  N N 189 
CYS H      H  N N 190 
CYS H2     H  N N 191 
CYS HA     H  N N 192 
CYS HB2    H  N N 193 
CYS HB3    H  N N 194 
CYS HG     H  N N 195 
CYS HXT    H  N N 196 
G   OP3    O  N N 197 
G   P      P  N N 198 
G   OP1    O  N N 199 
G   OP2    O  N N 200 
G   "O5'"  O  N N 201 
G   "C5'"  C  N N 202 
G   "C4'"  C  N R 203 
G   "O4'"  O  N N 204 
G   "C3'"  C  N S 205 
G   "O3'"  O  N N 206 
G   "C2'"  C  N R 207 
G   "O2'"  O  N N 208 
G   "C1'"  C  N R 209 
G   N9     N  Y N 210 
G   C8     C  Y N 211 
G   N7     N  Y N 212 
G   C5     C  Y N 213 
G   C6     C  N N 214 
G   O6     O  N N 215 
G   N1     N  N N 216 
G   C2     C  N N 217 
G   N2     N  N N 218 
G   N3     N  N N 219 
G   C4     C  Y N 220 
G   HOP3   H  N N 221 
G   HOP2   H  N N 222 
G   "H5'"  H  N N 223 
G   "H5''" H  N N 224 
G   "H4'"  H  N N 225 
G   "H3'"  H  N N 226 
G   "HO3'" H  N N 227 
G   "H2'"  H  N N 228 
G   "HO2'" H  N N 229 
G   "H1'"  H  N N 230 
G   H8     H  N N 231 
G   H1     H  N N 232 
G   H21    H  N N 233 
G   H22    H  N N 234 
GLN N      N  N N 235 
GLN CA     C  N S 236 
GLN C      C  N N 237 
GLN O      O  N N 238 
GLN CB     C  N N 239 
GLN CG     C  N N 240 
GLN CD     C  N N 241 
GLN OE1    O  N N 242 
GLN NE2    N  N N 243 
GLN OXT    O  N N 244 
GLN H      H  N N 245 
GLN H2     H  N N 246 
GLN HA     H  N N 247 
GLN HB2    H  N N 248 
GLN HB3    H  N N 249 
GLN HG2    H  N N 250 
GLN HG3    H  N N 251 
GLN HE21   H  N N 252 
GLN HE22   H  N N 253 
GLN HXT    H  N N 254 
GLU N      N  N N 255 
GLU CA     C  N S 256 
GLU C      C  N N 257 
GLU O      O  N N 258 
GLU CB     C  N N 259 
GLU CG     C  N N 260 
GLU CD     C  N N 261 
GLU OE1    O  N N 262 
GLU OE2    O  N N 263 
GLU OXT    O  N N 264 
GLU H      H  N N 265 
GLU H2     H  N N 266 
GLU HA     H  N N 267 
GLU HB2    H  N N 268 
GLU HB3    H  N N 269 
GLU HG2    H  N N 270 
GLU HG3    H  N N 271 
GLU HE2    H  N N 272 
GLU HXT    H  N N 273 
GLY N      N  N N 274 
GLY CA     C  N N 275 
GLY C      C  N N 276 
GLY O      O  N N 277 
GLY OXT    O  N N 278 
GLY H      H  N N 279 
GLY H2     H  N N 280 
GLY HA2    H  N N 281 
GLY HA3    H  N N 282 
GLY HXT    H  N N 283 
HIS N      N  N N 284 
HIS CA     C  N S 285 
HIS C      C  N N 286 
HIS O      O  N N 287 
HIS CB     C  N N 288 
HIS CG     C  Y N 289 
HIS ND1    N  Y N 290 
HIS CD2    C  Y N 291 
HIS CE1    C  Y N 292 
HIS NE2    N  Y N 293 
HIS OXT    O  N N 294 
HIS H      H  N N 295 
HIS H2     H  N N 296 
HIS HA     H  N N 297 
HIS HB2    H  N N 298 
HIS HB3    H  N N 299 
HIS HD1    H  N N 300 
HIS HD2    H  N N 301 
HIS HE1    H  N N 302 
HIS HE2    H  N N 303 
HIS HXT    H  N N 304 
IHP C1     C  N N 305 
IHP C2     C  N N 306 
IHP C3     C  N N 307 
IHP C4     C  N N 308 
IHP C5     C  N N 309 
IHP C6     C  N N 310 
IHP O11    O  N N 311 
IHP P1     P  N N 312 
IHP O21    O  N N 313 
IHP O31    O  N N 314 
IHP O41    O  N N 315 
IHP O12    O  N N 316 
IHP P2     P  N N 317 
IHP O22    O  N N 318 
IHP O32    O  N N 319 
IHP O42    O  N N 320 
IHP O13    O  N N 321 
IHP P3     P  N N 322 
IHP O23    O  N N 323 
IHP O33    O  N N 324 
IHP O43    O  N N 325 
IHP O14    O  N N 326 
IHP P4     P  N N 327 
IHP O24    O  N N 328 
IHP O34    O  N N 329 
IHP O44    O  N N 330 
IHP O15    O  N N 331 
IHP P5     P  N N 332 
IHP O25    O  N N 333 
IHP O35    O  N N 334 
IHP O45    O  N N 335 
IHP O16    O  N N 336 
IHP P6     P  N N 337 
IHP O26    O  N N 338 
IHP O36    O  N N 339 
IHP O46    O  N N 340 
IHP H1     H  N N 341 
IHP H2     H  N N 342 
IHP H3     H  N N 343 
IHP H4     H  N N 344 
IHP H5     H  N N 345 
IHP H6     H  N N 346 
IHP H31    H  N N 347 
IHP H41    H  N N 348 
IHP H32    H  N N 349 
IHP H42    H  N N 350 
IHP H33    H  N N 351 
IHP H43    H  N N 352 
IHP H34    H  N N 353 
IHP H44    H  N N 354 
IHP H35    H  N N 355 
IHP H45    H  N N 356 
IHP H36    H  N N 357 
IHP H46    H  N N 358 
ILE N      N  N N 359 
ILE CA     C  N S 360 
ILE C      C  N N 361 
ILE O      O  N N 362 
ILE CB     C  N S 363 
ILE CG1    C  N N 364 
ILE CG2    C  N N 365 
ILE CD1    C  N N 366 
ILE OXT    O  N N 367 
ILE H      H  N N 368 
ILE H2     H  N N 369 
ILE HA     H  N N 370 
ILE HB     H  N N 371 
ILE HG12   H  N N 372 
ILE HG13   H  N N 373 
ILE HG21   H  N N 374 
ILE HG22   H  N N 375 
ILE HG23   H  N N 376 
ILE HD11   H  N N 377 
ILE HD12   H  N N 378 
ILE HD13   H  N N 379 
ILE HXT    H  N N 380 
LEU N      N  N N 381 
LEU CA     C  N S 382 
LEU C      C  N N 383 
LEU O      O  N N 384 
LEU CB     C  N N 385 
LEU CG     C  N N 386 
LEU CD1    C  N N 387 
LEU CD2    C  N N 388 
LEU OXT    O  N N 389 
LEU H      H  N N 390 
LEU H2     H  N N 391 
LEU HA     H  N N 392 
LEU HB2    H  N N 393 
LEU HB3    H  N N 394 
LEU HG     H  N N 395 
LEU HD11   H  N N 396 
LEU HD12   H  N N 397 
LEU HD13   H  N N 398 
LEU HD21   H  N N 399 
LEU HD22   H  N N 400 
LEU HD23   H  N N 401 
LEU HXT    H  N N 402 
LYS N      N  N N 403 
LYS CA     C  N S 404 
LYS C      C  N N 405 
LYS O      O  N N 406 
LYS CB     C  N N 407 
LYS CG     C  N N 408 
LYS CD     C  N N 409 
LYS CE     C  N N 410 
LYS NZ     N  N N 411 
LYS OXT    O  N N 412 
LYS H      H  N N 413 
LYS H2     H  N N 414 
LYS HA     H  N N 415 
LYS HB2    H  N N 416 
LYS HB3    H  N N 417 
LYS HG2    H  N N 418 
LYS HG3    H  N N 419 
LYS HD2    H  N N 420 
LYS HD3    H  N N 421 
LYS HE2    H  N N 422 
LYS HE3    H  N N 423 
LYS HZ1    H  N N 424 
LYS HZ2    H  N N 425 
LYS HZ3    H  N N 426 
LYS HXT    H  N N 427 
MET N      N  N N 428 
MET CA     C  N S 429 
MET C      C  N N 430 
MET O      O  N N 431 
MET CB     C  N N 432 
MET CG     C  N N 433 
MET SD     S  N N 434 
MET CE     C  N N 435 
MET OXT    O  N N 436 
MET H      H  N N 437 
MET H2     H  N N 438 
MET HA     H  N N 439 
MET HB2    H  N N 440 
MET HB3    H  N N 441 
MET HG2    H  N N 442 
MET HG3    H  N N 443 
MET HE1    H  N N 444 
MET HE2    H  N N 445 
MET HE3    H  N N 446 
MET HXT    H  N N 447 
PHE N      N  N N 448 
PHE CA     C  N S 449 
PHE C      C  N N 450 
PHE O      O  N N 451 
PHE CB     C  N N 452 
PHE CG     C  Y N 453 
PHE CD1    C  Y N 454 
PHE CD2    C  Y N 455 
PHE CE1    C  Y N 456 
PHE CE2    C  Y N 457 
PHE CZ     C  Y N 458 
PHE OXT    O  N N 459 
PHE H      H  N N 460 
PHE H2     H  N N 461 
PHE HA     H  N N 462 
PHE HB2    H  N N 463 
PHE HB3    H  N N 464 
PHE HD1    H  N N 465 
PHE HD2    H  N N 466 
PHE HE1    H  N N 467 
PHE HE2    H  N N 468 
PHE HZ     H  N N 469 
PHE HXT    H  N N 470 
PRO N      N  N N 471 
PRO CA     C  N S 472 
PRO C      C  N N 473 
PRO O      O  N N 474 
PRO CB     C  N N 475 
PRO CG     C  N N 476 
PRO CD     C  N N 477 
PRO OXT    O  N N 478 
PRO H      H  N N 479 
PRO HA     H  N N 480 
PRO HB2    H  N N 481 
PRO HB3    H  N N 482 
PRO HG2    H  N N 483 
PRO HG3    H  N N 484 
PRO HD2    H  N N 485 
PRO HD3    H  N N 486 
PRO HXT    H  N N 487 
SER N      N  N N 488 
SER CA     C  N S 489 
SER C      C  N N 490 
SER O      O  N N 491 
SER CB     C  N N 492 
SER OG     O  N N 493 
SER OXT    O  N N 494 
SER H      H  N N 495 
SER H2     H  N N 496 
SER HA     H  N N 497 
SER HB2    H  N N 498 
SER HB3    H  N N 499 
SER HG     H  N N 500 
SER HXT    H  N N 501 
THR N      N  N N 502 
THR CA     C  N S 503 
THR C      C  N N 504 
THR O      O  N N 505 
THR CB     C  N R 506 
THR OG1    O  N N 507 
THR CG2    C  N N 508 
THR OXT    O  N N 509 
THR H      H  N N 510 
THR H2     H  N N 511 
THR HA     H  N N 512 
THR HB     H  N N 513 
THR HG1    H  N N 514 
THR HG21   H  N N 515 
THR HG22   H  N N 516 
THR HG23   H  N N 517 
THR HXT    H  N N 518 
TRP N      N  N N 519 
TRP CA     C  N S 520 
TRP C      C  N N 521 
TRP O      O  N N 522 
TRP CB     C  N N 523 
TRP CG     C  Y N 524 
TRP CD1    C  Y N 525 
TRP CD2    C  Y N 526 
TRP NE1    N  Y N 527 
TRP CE2    C  Y N 528 
TRP CE3    C  Y N 529 
TRP CZ2    C  Y N 530 
TRP CZ3    C  Y N 531 
TRP CH2    C  Y N 532 
TRP OXT    O  N N 533 
TRP H      H  N N 534 
TRP H2     H  N N 535 
TRP HA     H  N N 536 
TRP HB2    H  N N 537 
TRP HB3    H  N N 538 
TRP HD1    H  N N 539 
TRP HE1    H  N N 540 
TRP HE3    H  N N 541 
TRP HZ2    H  N N 542 
TRP HZ3    H  N N 543 
TRP HH2    H  N N 544 
TRP HXT    H  N N 545 
TYR N      N  N N 546 
TYR CA     C  N S 547 
TYR C      C  N N 548 
TYR O      O  N N 549 
TYR CB     C  N N 550 
TYR CG     C  Y N 551 
TYR CD1    C  Y N 552 
TYR CD2    C  Y N 553 
TYR CE1    C  Y N 554 
TYR CE2    C  Y N 555 
TYR CZ     C  Y N 556 
TYR OH     O  N N 557 
TYR OXT    O  N N 558 
TYR H      H  N N 559 
TYR H2     H  N N 560 
TYR HA     H  N N 561 
TYR HB2    H  N N 562 
TYR HB3    H  N N 563 
TYR HD1    H  N N 564 
TYR HD2    H  N N 565 
TYR HE1    H  N N 566 
TYR HE2    H  N N 567 
TYR HH     H  N N 568 
TYR HXT    H  N N 569 
U   OP3    O  N N 570 
U   P      P  N N 571 
U   OP1    O  N N 572 
U   OP2    O  N N 573 
U   "O5'"  O  N N 574 
U   "C5'"  C  N N 575 
U   "C4'"  C  N R 576 
U   "O4'"  O  N N 577 
U   "C3'"  C  N S 578 
U   "O3'"  O  N N 579 
U   "C2'"  C  N R 580 
U   "O2'"  O  N N 581 
U   "C1'"  C  N R 582 
U   N1     N  N N 583 
U   C2     C  N N 584 
U   O2     O  N N 585 
U   N3     N  N N 586 
U   C4     C  N N 587 
U   O4     O  N N 588 
U   C5     C  N N 589 
U   C6     C  N N 590 
U   HOP3   H  N N 591 
U   HOP2   H  N N 592 
U   "H5'"  H  N N 593 
U   "H5''" H  N N 594 
U   "H4'"  H  N N 595 
U   "H3'"  H  N N 596 
U   "HO3'" H  N N 597 
U   "H2'"  H  N N 598 
U   "HO2'" H  N N 599 
U   "H1'"  H  N N 600 
U   H3     H  N N 601 
U   H5     H  N N 602 
U   H6     H  N N 603 
VAL N      N  N N 604 
VAL CA     C  N S 605 
VAL C      C  N N 606 
VAL O      O  N N 607 
VAL CB     C  N N 608 
VAL CG1    C  N N 609 
VAL CG2    C  N N 610 
VAL OXT    O  N N 611 
VAL H      H  N N 612 
VAL H2     H  N N 613 
VAL HA     H  N N 614 
VAL HB     H  N N 615 
VAL HG11   H  N N 616 
VAL HG12   H  N N 617 
VAL HG13   H  N N 618 
VAL HG21   H  N N 619 
VAL HG22   H  N N 620 
VAL HG23   H  N N 621 
VAL HXT    H  N N 622 
ZN  ZN     ZN N N 623 
# 
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 
8AZ OP1   P      doub N N 1   
8AZ N7    C5     sing Y N 2   
8AZ N7    N8     doub Y N 3   
8AZ O6    C6     sing N N 4   
8AZ OP2   P      sing N N 5   
8AZ C6    C5     sing N N 6   
8AZ C6    N1     sing N N 7   
8AZ P     "O5'"  sing N N 8   
8AZ C5    C4     doub Y N 9   
8AZ N8    N9     sing Y N 10  
8AZ N1    C2     sing N N 11  
8AZ "O5'" "C5'"  sing N N 12  
8AZ C4    N9     sing Y N 13  
8AZ C4    N3     sing N N 14  
8AZ N9    "C1'"  sing N N 15  
8AZ C2    N3     doub N N 16  
8AZ "C5'" "C4'"  sing N N 17  
8AZ "O4'" "C1'"  sing N N 18  
8AZ "O4'" "C4'"  sing N N 19  
8AZ "C1'" "C2'"  sing N N 20  
8AZ "C2'" "O2'"  sing N N 21  
8AZ "C2'" "C3'"  sing N N 22  
8AZ "C4'" "C3'"  sing N N 23  
8AZ "C3'" "O3'"  sing N N 24  
8AZ OP2   H1     sing N N 25  
8AZ "C5'" H3     sing N N 26  
8AZ "C5'" H4     sing N N 27  
8AZ "C4'" H5     sing N N 28  
8AZ "C1'" H6     sing N N 29  
8AZ C6    H7     sing N N 30  
8AZ O6    H8     sing N N 31  
8AZ N1    H9     sing N N 32  
8AZ C2    H11    sing N N 33  
8AZ "C2'" H14    sing N N 34  
8AZ "O2'" H15    sing N N 35  
8AZ "C3'" H16    sing N N 36  
8AZ "O3'" H17    sing N N 37  
8AZ P     OP3    sing N N 38  
8AZ OP3   H2     sing N N 39  
A   OP3   P      sing N N 40  
A   OP3   HOP3   sing N N 41  
A   P     OP1    doub N N 42  
A   P     OP2    sing N N 43  
A   P     "O5'"  sing N N 44  
A   OP2   HOP2   sing N N 45  
A   "O5'" "C5'"  sing N N 46  
A   "C5'" "C4'"  sing N N 47  
A   "C5'" "H5'"  sing N N 48  
A   "C5'" "H5''" sing N N 49  
A   "C4'" "O4'"  sing N N 50  
A   "C4'" "C3'"  sing N N 51  
A   "C4'" "H4'"  sing N N 52  
A   "O4'" "C1'"  sing N N 53  
A   "C3'" "O3'"  sing N N 54  
A   "C3'" "C2'"  sing N N 55  
A   "C3'" "H3'"  sing N N 56  
A   "O3'" "HO3'" sing N N 57  
A   "C2'" "O2'"  sing N N 58  
A   "C2'" "C1'"  sing N N 59  
A   "C2'" "H2'"  sing N N 60  
A   "O2'" "HO2'" sing N N 61  
A   "C1'" N9     sing N N 62  
A   "C1'" "H1'"  sing N N 63  
A   N9    C8     sing Y N 64  
A   N9    C4     sing Y N 65  
A   C8    N7     doub Y N 66  
A   C8    H8     sing N N 67  
A   N7    C5     sing Y N 68  
A   C5    C6     sing Y N 69  
A   C5    C4     doub Y N 70  
A   C6    N6     sing N N 71  
A   C6    N1     doub Y N 72  
A   N6    H61    sing N N 73  
A   N6    H62    sing N N 74  
A   N1    C2     sing Y N 75  
A   C2    N3     doub Y N 76  
A   C2    H2     sing N N 77  
A   N3    C4     sing Y N 78  
ALA N     CA     sing N N 79  
ALA N     H      sing N N 80  
ALA N     H2     sing N N 81  
ALA CA    C      sing N N 82  
ALA CA    CB     sing N N 83  
ALA CA    HA     sing N N 84  
ALA C     O      doub N N 85  
ALA C     OXT    sing N N 86  
ALA CB    HB1    sing N N 87  
ALA CB    HB2    sing N N 88  
ALA CB    HB3    sing N N 89  
ALA OXT   HXT    sing N N 90  
ARG N     CA     sing N N 91  
ARG N     H      sing N N 92  
ARG N     H2     sing N N 93  
ARG CA    C      sing N N 94  
ARG CA    CB     sing N N 95  
ARG CA    HA     sing N N 96  
ARG C     O      doub N N 97  
ARG C     OXT    sing N N 98  
ARG CB    CG     sing N N 99  
ARG CB    HB2    sing N N 100 
ARG CB    HB3    sing N N 101 
ARG CG    CD     sing N N 102 
ARG CG    HG2    sing N N 103 
ARG CG    HG3    sing N N 104 
ARG CD    NE     sing N N 105 
ARG CD    HD2    sing N N 106 
ARG CD    HD3    sing N N 107 
ARG NE    CZ     sing N N 108 
ARG NE    HE     sing N N 109 
ARG CZ    NH1    sing N N 110 
ARG CZ    NH2    doub N N 111 
ARG NH1   HH11   sing N N 112 
ARG NH1   HH12   sing N N 113 
ARG NH2   HH21   sing N N 114 
ARG NH2   HH22   sing N N 115 
ARG OXT   HXT    sing N N 116 
ASN N     CA     sing N N 117 
ASN N     H      sing N N 118 
ASN N     H2     sing N N 119 
ASN CA    C      sing N N 120 
ASN CA    CB     sing N N 121 
ASN CA    HA     sing N N 122 
ASN C     O      doub N N 123 
ASN C     OXT    sing N N 124 
ASN CB    CG     sing N N 125 
ASN CB    HB2    sing N N 126 
ASN CB    HB3    sing N N 127 
ASN CG    OD1    doub N N 128 
ASN CG    ND2    sing N N 129 
ASN ND2   HD21   sing N N 130 
ASN ND2   HD22   sing N N 131 
ASN OXT   HXT    sing N N 132 
ASP N     CA     sing N N 133 
ASP N     H      sing N N 134 
ASP N     H2     sing N N 135 
ASP CA    C      sing N N 136 
ASP CA    CB     sing N N 137 
ASP CA    HA     sing N N 138 
ASP C     O      doub N N 139 
ASP C     OXT    sing N N 140 
ASP CB    CG     sing N N 141 
ASP CB    HB2    sing N N 142 
ASP CB    HB3    sing N N 143 
ASP CG    OD1    doub N N 144 
ASP CG    OD2    sing N N 145 
ASP OD2   HD2    sing N N 146 
ASP OXT   HXT    sing N N 147 
C   OP3   P      sing N N 148 
C   OP3   HOP3   sing N N 149 
C   P     OP1    doub N N 150 
C   P     OP2    sing N N 151 
C   P     "O5'"  sing N N 152 
C   OP2   HOP2   sing N N 153 
C   "O5'" "C5'"  sing N N 154 
C   "C5'" "C4'"  sing N N 155 
C   "C5'" "H5'"  sing N N 156 
C   "C5'" "H5''" sing N N 157 
C   "C4'" "O4'"  sing N N 158 
C   "C4'" "C3'"  sing N N 159 
C   "C4'" "H4'"  sing N N 160 
C   "O4'" "C1'"  sing N N 161 
C   "C3'" "O3'"  sing N N 162 
C   "C3'" "C2'"  sing N N 163 
C   "C3'" "H3'"  sing N N 164 
C   "O3'" "HO3'" sing N N 165 
C   "C2'" "O2'"  sing N N 166 
C   "C2'" "C1'"  sing N N 167 
C   "C2'" "H2'"  sing N N 168 
C   "O2'" "HO2'" sing N N 169 
C   "C1'" N1     sing N N 170 
C   "C1'" "H1'"  sing N N 171 
C   N1    C2     sing N N 172 
C   N1    C6     sing N N 173 
C   C2    O2     doub N N 174 
C   C2    N3     sing N N 175 
C   N3    C4     doub N N 176 
C   C4    N4     sing N N 177 
C   C4    C5     sing N N 178 
C   N4    H41    sing N N 179 
C   N4    H42    sing N N 180 
C   C5    C6     doub N N 181 
C   C5    H5     sing N N 182 
C   C6    H6     sing N N 183 
CYS N     CA     sing N N 184 
CYS N     H      sing N N 185 
CYS N     H2     sing N N 186 
CYS CA    C      sing N N 187 
CYS CA    CB     sing N N 188 
CYS CA    HA     sing N N 189 
CYS C     O      doub N N 190 
CYS C     OXT    sing N N 191 
CYS CB    SG     sing N N 192 
CYS CB    HB2    sing N N 193 
CYS CB    HB3    sing N N 194 
CYS SG    HG     sing N N 195 
CYS OXT   HXT    sing N N 196 
G   OP3   P      sing N N 197 
G   OP3   HOP3   sing N N 198 
G   P     OP1    doub N N 199 
G   P     OP2    sing N N 200 
G   P     "O5'"  sing N N 201 
G   OP2   HOP2   sing N N 202 
G   "O5'" "C5'"  sing N N 203 
G   "C5'" "C4'"  sing N N 204 
G   "C5'" "H5'"  sing N N 205 
G   "C5'" "H5''" sing N N 206 
G   "C4'" "O4'"  sing N N 207 
G   "C4'" "C3'"  sing N N 208 
G   "C4'" "H4'"  sing N N 209 
G   "O4'" "C1'"  sing N N 210 
G   "C3'" "O3'"  sing N N 211 
G   "C3'" "C2'"  sing N N 212 
G   "C3'" "H3'"  sing N N 213 
G   "O3'" "HO3'" sing N N 214 
G   "C2'" "O2'"  sing N N 215 
G   "C2'" "C1'"  sing N N 216 
G   "C2'" "H2'"  sing N N 217 
G   "O2'" "HO2'" sing N N 218 
G   "C1'" N9     sing N N 219 
G   "C1'" "H1'"  sing N N 220 
G   N9    C8     sing Y N 221 
G   N9    C4     sing Y N 222 
G   C8    N7     doub Y N 223 
G   C8    H8     sing N N 224 
G   N7    C5     sing Y N 225 
G   C5    C6     sing N N 226 
G   C5    C4     doub Y N 227 
G   C6    O6     doub N N 228 
G   C6    N1     sing N N 229 
G   N1    C2     sing N N 230 
G   N1    H1     sing N N 231 
G   C2    N2     sing N N 232 
G   C2    N3     doub N N 233 
G   N2    H21    sing N N 234 
G   N2    H22    sing N N 235 
G   N3    C4     sing N N 236 
GLN N     CA     sing N N 237 
GLN N     H      sing N N 238 
GLN N     H2     sing N N 239 
GLN CA    C      sing N N 240 
GLN CA    CB     sing N N 241 
GLN CA    HA     sing N N 242 
GLN C     O      doub N N 243 
GLN C     OXT    sing N N 244 
GLN CB    CG     sing N N 245 
GLN CB    HB2    sing N N 246 
GLN CB    HB3    sing N N 247 
GLN CG    CD     sing N N 248 
GLN CG    HG2    sing N N 249 
GLN CG    HG3    sing N N 250 
GLN CD    OE1    doub N N 251 
GLN CD    NE2    sing N N 252 
GLN NE2   HE21   sing N N 253 
GLN NE2   HE22   sing N N 254 
GLN OXT   HXT    sing N N 255 
GLU N     CA     sing N N 256 
GLU N     H      sing N N 257 
GLU N     H2     sing N N 258 
GLU CA    C      sing N N 259 
GLU CA    CB     sing N N 260 
GLU CA    HA     sing N N 261 
GLU C     O      doub N N 262 
GLU C     OXT    sing N N 263 
GLU CB    CG     sing N N 264 
GLU CB    HB2    sing N N 265 
GLU CB    HB3    sing N N 266 
GLU CG    CD     sing N N 267 
GLU CG    HG2    sing N N 268 
GLU CG    HG3    sing N N 269 
GLU CD    OE1    doub N N 270 
GLU CD    OE2    sing N N 271 
GLU OE2   HE2    sing N N 272 
GLU OXT   HXT    sing N N 273 
GLY N     CA     sing N N 274 
GLY N     H      sing N N 275 
GLY N     H2     sing N N 276 
GLY CA    C      sing N N 277 
GLY CA    HA2    sing N N 278 
GLY CA    HA3    sing N N 279 
GLY C     O      doub N N 280 
GLY C     OXT    sing N N 281 
GLY OXT   HXT    sing N N 282 
HIS N     CA     sing N N 283 
HIS N     H      sing N N 284 
HIS N     H2     sing N N 285 
HIS CA    C      sing N N 286 
HIS CA    CB     sing N N 287 
HIS CA    HA     sing N N 288 
HIS C     O      doub N N 289 
HIS C     OXT    sing N N 290 
HIS CB    CG     sing N N 291 
HIS CB    HB2    sing N N 292 
HIS CB    HB3    sing N N 293 
HIS CG    ND1    sing Y N 294 
HIS CG    CD2    doub Y N 295 
HIS ND1   CE1    doub Y N 296 
HIS ND1   HD1    sing N N 297 
HIS CD2   NE2    sing Y N 298 
HIS CD2   HD2    sing N N 299 
HIS CE1   NE2    sing Y N 300 
HIS CE1   HE1    sing N N 301 
HIS NE2   HE2    sing N N 302 
HIS OXT   HXT    sing N N 303 
IHP C1    C2     sing N N 304 
IHP C1    C6     sing N N 305 
IHP C1    O11    sing N N 306 
IHP C1    H1     sing N N 307 
IHP C2    C3     sing N N 308 
IHP C2    O12    sing N N 309 
IHP C2    H2     sing N N 310 
IHP C3    C4     sing N N 311 
IHP C3    O13    sing N N 312 
IHP C3    H3     sing N N 313 
IHP C4    C5     sing N N 314 
IHP C4    O14    sing N N 315 
IHP C4    H4     sing N N 316 
IHP C5    C6     sing N N 317 
IHP C5    O15    sing N N 318 
IHP C5    H5     sing N N 319 
IHP C6    O16    sing N N 320 
IHP C6    H6     sing N N 321 
IHP O11   P1     sing N N 322 
IHP P1    O21    doub N N 323 
IHP P1    O31    sing N N 324 
IHP P1    O41    sing N N 325 
IHP O31   H31    sing N N 326 
IHP O41   H41    sing N N 327 
IHP O12   P2     sing N N 328 
IHP P2    O22    doub N N 329 
IHP P2    O32    sing N N 330 
IHP P2    O42    sing N N 331 
IHP O32   H32    sing N N 332 
IHP O42   H42    sing N N 333 
IHP O13   P3     sing N N 334 
IHP P3    O23    doub N N 335 
IHP P3    O33    sing N N 336 
IHP P3    O43    sing N N 337 
IHP O33   H33    sing N N 338 
IHP O43   H43    sing N N 339 
IHP O14   P4     sing N N 340 
IHP P4    O24    doub N N 341 
IHP P4    O34    sing N N 342 
IHP P4    O44    sing N N 343 
IHP O34   H34    sing N N 344 
IHP O44   H44    sing N N 345 
IHP O15   P5     sing N N 346 
IHP P5    O25    doub N N 347 
IHP P5    O35    sing N N 348 
IHP P5    O45    sing N N 349 
IHP O35   H35    sing N N 350 
IHP O45   H45    sing N N 351 
IHP O16   P6     sing N N 352 
IHP P6    O26    doub N N 353 
IHP P6    O36    sing N N 354 
IHP P6    O46    sing N N 355 
IHP O36   H36    sing N N 356 
IHP O46   H46    sing N N 357 
ILE N     CA     sing N N 358 
ILE N     H      sing N N 359 
ILE N     H2     sing N N 360 
ILE CA    C      sing N N 361 
ILE CA    CB     sing N N 362 
ILE CA    HA     sing N N 363 
ILE C     O      doub N N 364 
ILE C     OXT    sing N N 365 
ILE CB    CG1    sing N N 366 
ILE CB    CG2    sing N N 367 
ILE CB    HB     sing N N 368 
ILE CG1   CD1    sing N N 369 
ILE CG1   HG12   sing N N 370 
ILE CG1   HG13   sing N N 371 
ILE CG2   HG21   sing N N 372 
ILE CG2   HG22   sing N N 373 
ILE CG2   HG23   sing N N 374 
ILE CD1   HD11   sing N N 375 
ILE CD1   HD12   sing N N 376 
ILE CD1   HD13   sing N N 377 
ILE OXT   HXT    sing N N 378 
LEU N     CA     sing N N 379 
LEU N     H      sing N N 380 
LEU N     H2     sing N N 381 
LEU CA    C      sing N N 382 
LEU CA    CB     sing N N 383 
LEU CA    HA     sing N N 384 
LEU C     O      doub N N 385 
LEU C     OXT    sing N N 386 
LEU CB    CG     sing N N 387 
LEU CB    HB2    sing N N 388 
LEU CB    HB3    sing N N 389 
LEU CG    CD1    sing N N 390 
LEU CG    CD2    sing N N 391 
LEU CG    HG     sing N N 392 
LEU CD1   HD11   sing N N 393 
LEU CD1   HD12   sing N N 394 
LEU CD1   HD13   sing N N 395 
LEU CD2   HD21   sing N N 396 
LEU CD2   HD22   sing N N 397 
LEU CD2   HD23   sing N N 398 
LEU OXT   HXT    sing N N 399 
LYS N     CA     sing N N 400 
LYS N     H      sing N N 401 
LYS N     H2     sing N N 402 
LYS CA    C      sing N N 403 
LYS CA    CB     sing N N 404 
LYS CA    HA     sing N N 405 
LYS C     O      doub N N 406 
LYS C     OXT    sing N N 407 
LYS CB    CG     sing N N 408 
LYS CB    HB2    sing N N 409 
LYS CB    HB3    sing N N 410 
LYS CG    CD     sing N N 411 
LYS CG    HG2    sing N N 412 
LYS CG    HG3    sing N N 413 
LYS CD    CE     sing N N 414 
LYS CD    HD2    sing N N 415 
LYS CD    HD3    sing N N 416 
LYS CE    NZ     sing N N 417 
LYS CE    HE2    sing N N 418 
LYS CE    HE3    sing N N 419 
LYS NZ    HZ1    sing N N 420 
LYS NZ    HZ2    sing N N 421 
LYS NZ    HZ3    sing N N 422 
LYS OXT   HXT    sing N N 423 
MET N     CA     sing N N 424 
MET N     H      sing N N 425 
MET N     H2     sing N N 426 
MET CA    C      sing N N 427 
MET CA    CB     sing N N 428 
MET CA    HA     sing N N 429 
MET C     O      doub N N 430 
MET C     OXT    sing N N 431 
MET CB    CG     sing N N 432 
MET CB    HB2    sing N N 433 
MET CB    HB3    sing N N 434 
MET CG    SD     sing N N 435 
MET CG    HG2    sing N N 436 
MET CG    HG3    sing N N 437 
MET SD    CE     sing N N 438 
MET CE    HE1    sing N N 439 
MET CE    HE2    sing N N 440 
MET CE    HE3    sing N N 441 
MET OXT   HXT    sing N N 442 
PHE N     CA     sing N N 443 
PHE N     H      sing N N 444 
PHE N     H2     sing N N 445 
PHE CA    C      sing N N 446 
PHE CA    CB     sing N N 447 
PHE CA    HA     sing N N 448 
PHE C     O      doub N N 449 
PHE C     OXT    sing N N 450 
PHE CB    CG     sing N N 451 
PHE CB    HB2    sing N N 452 
PHE CB    HB3    sing N N 453 
PHE CG    CD1    doub Y N 454 
PHE CG    CD2    sing Y N 455 
PHE CD1   CE1    sing Y N 456 
PHE CD1   HD1    sing N N 457 
PHE CD2   CE2    doub Y N 458 
PHE CD2   HD2    sing N N 459 
PHE CE1   CZ     doub Y N 460 
PHE CE1   HE1    sing N N 461 
PHE CE2   CZ     sing Y N 462 
PHE CE2   HE2    sing N N 463 
PHE CZ    HZ     sing N N 464 
PHE OXT   HXT    sing N N 465 
PRO N     CA     sing N N 466 
PRO N     CD     sing N N 467 
PRO N     H      sing N N 468 
PRO CA    C      sing N N 469 
PRO CA    CB     sing N N 470 
PRO CA    HA     sing N N 471 
PRO C     O      doub N N 472 
PRO C     OXT    sing N N 473 
PRO CB    CG     sing N N 474 
PRO CB    HB2    sing N N 475 
PRO CB    HB3    sing N N 476 
PRO CG    CD     sing N N 477 
PRO CG    HG2    sing N N 478 
PRO CG    HG3    sing N N 479 
PRO CD    HD2    sing N N 480 
PRO CD    HD3    sing N N 481 
PRO OXT   HXT    sing N N 482 
SER N     CA     sing N N 483 
SER N     H      sing N N 484 
SER N     H2     sing N N 485 
SER CA    C      sing N N 486 
SER CA    CB     sing N N 487 
SER CA    HA     sing N N 488 
SER C     O      doub N N 489 
SER C     OXT    sing N N 490 
SER CB    OG     sing N N 491 
SER CB    HB2    sing N N 492 
SER CB    HB3    sing N N 493 
SER OG    HG     sing N N 494 
SER OXT   HXT    sing N N 495 
THR N     CA     sing N N 496 
THR N     H      sing N N 497 
THR N     H2     sing N N 498 
THR CA    C      sing N N 499 
THR CA    CB     sing N N 500 
THR CA    HA     sing N N 501 
THR C     O      doub N N 502 
THR C     OXT    sing N N 503 
THR CB    OG1    sing N N 504 
THR CB    CG2    sing N N 505 
THR CB    HB     sing N N 506 
THR OG1   HG1    sing N N 507 
THR CG2   HG21   sing N N 508 
THR CG2   HG22   sing N N 509 
THR CG2   HG23   sing N N 510 
THR OXT   HXT    sing N N 511 
TRP N     CA     sing N N 512 
TRP N     H      sing N N 513 
TRP N     H2     sing N N 514 
TRP CA    C      sing N N 515 
TRP CA    CB     sing N N 516 
TRP CA    HA     sing N N 517 
TRP C     O      doub N N 518 
TRP C     OXT    sing N N 519 
TRP CB    CG     sing N N 520 
TRP CB    HB2    sing N N 521 
TRP CB    HB3    sing N N 522 
TRP CG    CD1    doub Y N 523 
TRP CG    CD2    sing Y N 524 
TRP CD1   NE1    sing Y N 525 
TRP CD1   HD1    sing N N 526 
TRP CD2   CE2    doub Y N 527 
TRP CD2   CE3    sing Y N 528 
TRP NE1   CE2    sing Y N 529 
TRP NE1   HE1    sing N N 530 
TRP CE2   CZ2    sing Y N 531 
TRP CE3   CZ3    doub Y N 532 
TRP CE3   HE3    sing N N 533 
TRP CZ2   CH2    doub Y N 534 
TRP CZ2   HZ2    sing N N 535 
TRP CZ3   CH2    sing Y N 536 
TRP CZ3   HZ3    sing N N 537 
TRP CH2   HH2    sing N N 538 
TRP OXT   HXT    sing N N 539 
TYR N     CA     sing N N 540 
TYR N     H      sing N N 541 
TYR N     H2     sing N N 542 
TYR CA    C      sing N N 543 
TYR CA    CB     sing N N 544 
TYR CA    HA     sing N N 545 
TYR C     O      doub N N 546 
TYR C     OXT    sing N N 547 
TYR CB    CG     sing N N 548 
TYR CB    HB2    sing N N 549 
TYR CB    HB3    sing N N 550 
TYR CG    CD1    doub Y N 551 
TYR CG    CD2    sing Y N 552 
TYR CD1   CE1    sing Y N 553 
TYR CD1   HD1    sing N N 554 
TYR CD2   CE2    doub Y N 555 
TYR CD2   HD2    sing N N 556 
TYR CE1   CZ     doub Y N 557 
TYR CE1   HE1    sing N N 558 
TYR CE2   CZ     sing Y N 559 
TYR CE2   HE2    sing N N 560 
TYR CZ    OH     sing N N 561 
TYR OH    HH     sing N N 562 
TYR OXT   HXT    sing N N 563 
U   OP3   P      sing N N 564 
U   OP3   HOP3   sing N N 565 
U   P     OP1    doub N N 566 
U   P     OP2    sing N N 567 
U   P     "O5'"  sing N N 568 
U   OP2   HOP2   sing N N 569 
U   "O5'" "C5'"  sing N N 570 
U   "C5'" "C4'"  sing N N 571 
U   "C5'" "H5'"  sing N N 572 
U   "C5'" "H5''" sing N N 573 
U   "C4'" "O4'"  sing N N 574 
U   "C4'" "C3'"  sing N N 575 
U   "C4'" "H4'"  sing N N 576 
U   "O4'" "C1'"  sing N N 577 
U   "C3'" "O3'"  sing N N 578 
U   "C3'" "C2'"  sing N N 579 
U   "C3'" "H3'"  sing N N 580 
U   "O3'" "HO3'" sing N N 581 
U   "C2'" "O2'"  sing N N 582 
U   "C2'" "C1'"  sing N N 583 
U   "C2'" "H2'"  sing N N 584 
U   "O2'" "HO2'" sing N N 585 
U   "C1'" N1     sing N N 586 
U   "C1'" "H1'"  sing N N 587 
U   N1    C2     sing N N 588 
U   N1    C6     sing N N 589 
U   C2    O2     doub N N 590 
U   C2    N3     sing N N 591 
U   N3    C4     sing N N 592 
U   N3    H3     sing N N 593 
U   C4    O4     doub N N 594 
U   C4    C5     sing N N 595 
U   C5    C6     doub N N 596 
U   C5    H5     sing N N 597 
U   C6    H6     sing N N 598 
VAL N     CA     sing N N 599 
VAL N     H      sing N N 600 
VAL N     H2     sing N N 601 
VAL CA    C      sing N N 602 
VAL CA    CB     sing N N 603 
VAL CA    HA     sing N N 604 
VAL C     O      doub N N 605 
VAL C     OXT    sing N N 606 
VAL CB    CG1    sing N N 607 
VAL CB    CG2    sing N N 608 
VAL CB    HB     sing N N 609 
VAL CG1   HG11   sing N N 610 
VAL CG1   HG12   sing N N 611 
VAL CG1   HG13   sing N N 612 
VAL CG2   HG21   sing N N 613 
VAL CG2   HG22   sing N N 614 
VAL CG2   HG23   sing N N 615 
VAL OXT   HXT    sing N N 616 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-28 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B84 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-03-26 
_em_admin.title              'Cryo-EM structure of human ADAR1 in complex with dsRNA derived from HT2C gene' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.20.1_4487: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?            
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?            
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?            
CLASSIFICATION                  ? 5  1 1 1 ?      ?            
MASKING                         ? 6  1 1 1 ?      ?            
RECONSTRUCTION                  ? 7  1 1 1 ?      ?            
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?            
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?            
'CTF CORRECTION'                ? 10 1 1 1 ?      ?            
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?            
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?            
'MODEL FITTING'                 ? 13 1 1 1 ?      ?            
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?            
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?            
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?            
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?            
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?            
OTHER                           ? 19 1 1 1 ?      ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9B84 'double helix'        
9B84 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 C C 4  1_555 C U 66 1_555 -4.014 -1.537 1.080  38.950 -8.745 -5.124 1  F_C4:U71_F  F 4  ? F 71 ? ?  ? 
1 C U 7  1_555 C A 62 1_555 0.051  -0.194 -0.491 1.971  -5.791 9.357  2  F_U7:A67_F  F 7  ? F 67 ? 20 1 
1 C U 8  1_555 C A 61 1_555 -0.040 -0.116 -0.258 -3.848 -5.279 2.613  3  F_U8:A66_F  F 8  ? F 66 ? 20 1 
1 C C 9  1_555 C G 60 1_555 0.015  -0.630 -0.566 -5.837 -0.491 3.399  4  F_C9:G65_F  F 9  ? F 65 ? 22 1 
1 C G 10 1_555 C C 59 1_555 -0.190 -0.133 0.240  -6.155 1.195  0.441  5  F_G10:C64_F F 10 ? F 64 ? 19 1 
1 C U 11 1_555 C A 58 1_555 -0.012 -0.167 0.641  -1.274 7.750  3.107  6  F_U11:A63_F F 11 ? F 63 ? 20 1 
1 C U 12 1_555 C A 57 1_555 0.006  -0.233 0.841  1.313  9.035  2.811  7  F_U12:A62_F F 12 ? F 62 ? 20 1 
1 C U 13 1_555 C A 56 1_555 -0.031 -0.159 0.695  -0.125 3.873  3.331  8  F_U13:A61_F F 13 ? F 61 ? 20 1 
1 C U 14 1_555 C A 55 1_555 -0.008 -0.236 0.910  2.210  4.143  5.571  9  F_U14:A60_F F 14 ? F 60 ? 20 1 
1 C C 15 1_555 C G 54 1_555 0.253  -0.233 0.825  2.874  9.947  6.446  10 F_C15:G59_F F 15 ? F 59 ? 19 1 
1 C C 16 1_555 C G 53 1_555 0.210  -0.227 0.821  1.922  5.451  4.090  11 F_C16:G58_F F 16 ? F 58 ? 19 1 
1 C U 17 1_555 C A 52 1_555 -0.032 -0.249 0.927  2.016  2.033  2.993  12 F_U17:A53_F F 17 ? F 53 ? 20 1 
1 C A 18 1_555 C U 51 1_555 0.029  -0.272 0.990  -1.009 8.846  6.446  13 F_A18:U52_F F 18 ? F 52 ? 20 1 
1 C U 19 1_555 C A 50 1_555 0.020  -0.352 1.097  3.740  11.896 8.429  14 F_U19:A51_F F 19 ? F 51 ? 20 1 
1 C U 20 1_555 C A 49 1_555 0.007  -0.260 0.901  4.394  4.981  6.118  15 F_U20:A50_F F 20 ? F 50 ? 20 1 
1 C G 21 1_555 C C 48 1_555 -0.154 -0.198 -0.837 -7.315 -0.835 1.204  16 F_G21:C49_F F 21 ? F 49 ? 19 1 
1 C A 22 1_555 C U 47 1_555 0.281  -0.329 -1.397 -7.319 5.843  -6.419 17 F_A22:U48_F F 22 ? F 48 ? 20 1 
1 C G 23 1_555 C C 46 1_555 -0.113 -0.223 -0.700 -2.518 9.131  -2.635 18 F_G23:C47_F F 23 ? F 47 ? 19 1 
1 C C 24 1_555 C G 45 1_555 0.239  -0.184 0.221  2.193  7.991  1.087  19 F_C24:G46_F F 24 ? F 46 ? 19 1 
1 C A 25 1_555 C U 44 1_555 0.082  -0.082 0.036  -0.774 4.018  1.590  20 F_A25:U45_F F 25 ? F 45 ? 20 1 
1 C U 26 1_555 C A 43 1_555 0.016  -0.157 0.480  2.900  3.888  2.936  21 F_U26:A44_F F 26 ? F 44 ? 20 1 
1 C A 27 1_555 C U 42 1_555 0.066  -0.094 0.089  1.622  6.084  1.042  22 F_A27:U43_F F 27 ? F 43 ? 20 1 
1 C G 28 1_555 C C 41 1_555 -0.157 -0.125 -0.065 -0.219 1.094  0.751  23 F_G28:C42_F F 28 ? F 42 ? 19 1 
1 C C 29 1_555 C G 40 1_555 0.185  -0.215 0.721  1.256  0.403  1.583  24 F_C29:G41_F F 29 ? F 41 ? 19 1 
1 C C 30 1_555 C G 39 1_555 0.161  -0.270 0.923  0.829  0.257  0.542  25 F_C30:G40_F F 30 ? F 40 ? 19 1 
1 C G 31 1_555 C C 38 1_555 -0.146 -0.279 0.936  0.252  0.666  -0.035 26 F_G31:C39_F F 31 ? F 39 ? 19 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 C U 7  1_555 C A 62 1_555 C U 8  1_555 C A 61 1_555 -0.368 -1.854 3.610 1.353  -0.355 30.108 -3.486 1.013  3.611 -0.683 -2.603  
30.140 1  FF_U7U8:A66A67_FF   F 7  ? F 67 ? F 8  ? F 66 ? 
1 C U 8  1_555 C A 61 1_555 C C 9  1_555 C G 60 1_555 0.141  -1.722 3.662 0.879  1.123  30.656 -3.498 -0.074 3.600 2.123  -1.662  
30.688 2  FF_U8C9:G65A66_FF   F 8  ? F 66 ? F 9  ? F 65 ? 
1 C C 9  1_555 C G 60 1_555 C G 10 1_555 C C 59 1_555 0.653  -1.900 3.242 -1.214 6.653  24.202 -6.153 -1.828 2.599 15.485 2.826   
25.116 3  FF_C9G10:C64G65_FF  F 9  ? F 65 ? F 10 ? F 64 ? 
1 C G 10 1_555 C C 59 1_555 C U 11 1_555 C A 58 1_555 -0.325 -1.849 3.214 -2.570 2.723  35.714 -3.376 0.172  3.085 4.426  4.177   
35.903 4  FF_G10U11:A63C64_FF F 10 ? F 64 ? F 11 ? F 63 ? 
1 C U 11 1_555 C A 58 1_555 C U 12 1_555 C A 57 1_555 0.286  -1.706 3.224 0.722  4.878  32.514 -3.806 -0.389 2.949 8.651  -1.280  
32.876 5  FF_U11U12:A62A63_FF F 11 ? F 63 ? F 12 ? F 62 ? 
1 C U 12 1_555 C A 57 1_555 C U 13 1_555 C A 56 1_555 0.484  -1.804 3.230 3.820  7.858  31.101 -4.543 -0.239 2.743 14.305 -6.955  
32.276 6  FF_U12U13:A61A62_FF F 12 ? F 62 ? F 13 ? F 61 ? 
1 C U 13 1_555 C A 56 1_555 C U 14 1_555 C A 55 1_555 0.379  -1.922 3.360 -0.261 1.927  28.286 -4.372 -0.834 3.221 3.937  0.534   
28.352 7  FF_U13U14:A60A61_FF F 13 ? F 61 ? F 14 ? F 60 ? 
1 C U 14 1_555 C A 55 1_555 C C 15 1_555 C G 54 1_555 0.198  -2.104 3.264 0.593  6.876  30.477 -5.120 -0.263 2.738 12.874 -1.111  
31.231 8  FF_U14C15:G59A60_FF F 14 ? F 60 ? F 15 ? F 59 ? 
1 C C 15 1_555 C G 54 1_555 C C 16 1_555 C G 53 1_555 0.135  -2.055 3.247 2.271  6.040  29.661 -5.061 0.168  2.786 11.625 -4.370  
30.340 9  FF_C15C16:G58G59_FF F 15 ? F 59 ? F 16 ? F 58 ? 
1 C C 16 1_555 C G 53 1_555 C U 17 1_555 C A 52 1_555 0.012  -1.948 3.277 1.006  3.346  29.338 -4.509 0.183  3.040 6.578  -1.977  
29.541 10 FF_C16U17:A53G58_FF F 16 ? F 58 ? F 17 ? F 53 ? 
1 C U 17 1_555 C A 52 1_555 C A 18 1_555 C U 51 1_555 0.492  -1.927 3.087 -0.728 10.169 33.020 -4.599 -0.925 2.395 17.382 1.245   
34.516 11 FF_U17A18:U52A53_FF F 17 ? F 53 ? F 18 ? F 52 ? 
1 C A 18 1_555 C U 51 1_555 C U 19 1_555 C A 50 1_555 0.206  -2.084 3.357 -0.554 2.853  29.927 -4.599 -0.510 3.145 5.509  1.069   
30.065 12 FF_A18U19:A51U52_FF F 18 ? F 52 ? F 19 ? F 51 ? 
1 C U 19 1_555 C A 50 1_555 C U 20 1_555 C A 49 1_555 0.383  -1.900 3.227 4.193  7.311  30.555 -4.735 0.018  2.738 13.553 -7.773  
31.669 13 FF_U19U20:A50A51_FF F 19 ? F 51 ? F 20 ? F 50 ? 
1 C U 20 1_555 C A 49 1_555 C G 21 1_555 C C 48 1_555 -0.128 -1.781 3.138 13.086 25.634 32.587 -4.402 1.187  1.325 37.803 -19.299 
43.217 14 FF_U20G21:C49A50_FF F 20 ? F 50 ? F 21 ? F 49 ? 
1 C G 21 1_555 C C 48 1_555 C A 22 1_555 C U 47 1_555 -0.857 -1.271 4.040 -2.452 0.745  29.589 -2.675 1.032  4.064 1.456  4.791   
29.697 15 FF_G21A22:U48C49_FF F 21 ? F 49 ? F 22 ? F 48 ? 
1 C A 22 1_555 C U 47 1_555 C G 23 1_555 C C 46 1_555 0.225  -1.497 3.652 -2.697 5.228  30.610 -3.860 -0.973 3.325 9.790  5.051   
31.157 16 FF_A22G23:C47U48_FF F 22 ? F 48 ? F 23 ? F 47 ? 
1 C G 23 1_555 C C 46 1_555 C C 24 1_555 C G 45 1_555 0.678  -1.570 3.622 -1.077 3.816  31.120 -3.676 -1.473 3.386 7.076  1.998   
31.365 17 FF_G23C24:G46C47_FF F 23 ? F 47 ? F 24 ? F 46 ? 
1 C C 24 1_555 C G 45 1_555 C A 25 1_555 C U 44 1_555 0.929  -1.698 3.092 6.548  17.830 31.813 -4.723 -0.718 2.037 29.476 -10.824 
36.926 18 FF_C24A25:U45G46_FF F 24 ? F 46 ? F 25 ? F 45 ? 
1 C A 25 1_555 C U 44 1_555 C U 26 1_555 C A 43 1_555 0.530  -1.807 3.479 -0.196 1.458  29.583 -3.858 -1.080 3.384 2.853  0.383   
29.619 19 FF_A25U26:A44U45_FF F 25 ? F 45 ? F 26 ? F 44 ? 
1 C U 26 1_555 C A 43 1_555 C A 27 1_555 C U 42 1_555 0.111  -1.645 3.059 3.639  12.201 34.391 -4.055 0.252  2.359 19.814 -5.910  
36.605 20 FF_U26A27:U43A44_FF F 26 ? F 44 ? F 27 ? F 43 ? 
1 C A 27 1_555 C U 42 1_555 C G 28 1_555 C C 41 1_555 0.669  -2.097 3.472 3.163  3.752  30.743 -4.650 -0.621 3.250 7.021  -5.919  
31.123 21 FF_A27G28:C42U43_FF F 27 ? F 43 ? F 28 ? F 42 ? 
1 C G 28 1_555 C C 41 1_555 C C 29 1_555 C G 40 1_555 0.532  -1.944 3.608 -0.457 -0.760 32.579 -3.318 -1.035 3.643 -1.355 0.814   
32.590 22 FF_G28C29:G41C42_FF F 28 ? F 42 ? F 29 ? F 41 ? 
1 C C 29 1_555 C G 40 1_555 C C 30 1_555 C G 39 1_555 -0.050 -1.820 3.379 0.917  -0.821 30.435 -3.294 0.285  3.423 -1.564 -1.746  
30.460 23 FF_C29C30:G40G41_FF F 29 ? F 41 ? F 30 ? F 40 ? 
1 C C 30 1_555 C G 39 1_555 C G 31 1_555 C C 38 1_555 -0.060 -1.665 3.419 0.863  0.232  30.352 -3.227 0.296  3.404 0.443  -1.648  
30.365 24 FF_C30G31:C39G40_FF F 30 ? F 40 ? F 31 ? F 39 ? 
# 
_pdbx_audit_support.funding_organization   'Cancer Prevention and Research Institute of Texas (CPRIT)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           RP190602 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9B84 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_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]   1.000000 
_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 
C  
N  
O  
P  
S  
ZN 
# 
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   1    N  N     . PHE A 1 1106 ? 145.933 160.907 108.436 1.00 34.68  ? 840  PHE A N     1 
ATOM   2    C  CA    . PHE A 1 1106 ? 146.969 161.492 109.280 1.00 36.15  ? 840  PHE A CA    1 
ATOM   3    C  C     . PHE A 1 1106 ? 147.113 160.706 110.576 1.00 41.03  ? 840  PHE A C     1 
ATOM   4    O  O     . PHE A 1 1106 ? 148.216 160.319 110.959 1.00 45.43  ? 840  PHE A O     1 
ATOM   5    C  CB    . PHE A 1 1106 ? 146.647 162.957 109.579 1.00 36.19  ? 840  PHE A CB    1 
ATOM   6    C  CG    . PHE A 1 1106 ? 147.609 163.614 110.529 1.00 39.22  ? 840  PHE A CG    1 
ATOM   7    C  CD1   . PHE A 1 1106 ? 148.785 164.173 110.064 1.00 38.25  ? 840  PHE A CD1   1 
ATOM   8    C  CD2   . PHE A 1 1106 ? 147.327 163.691 111.882 1.00 37.37  ? 840  PHE A CD2   1 
ATOM   9    C  CE1   . PHE A 1 1106 ? 149.667 164.785 110.931 1.00 32.44  ? 840  PHE A CE1   1 
ATOM   10   C  CE2   . PHE A 1 1106 ? 148.206 164.300 112.752 1.00 34.61  ? 840  PHE A CE2   1 
ATOM   11   C  CZ    . PHE A 1 1106 ? 149.377 164.847 112.276 1.00 30.84  ? 840  PHE A CZ    1 
ATOM   12   N  N     . HIS A 1 1107 ? 145.987 160.483 111.256 1.00 40.74  ? 841  HIS A N     1 
ATOM   13   C  CA    . HIS A 1 1107 ? 146.008 159.702 112.489 1.00 41.23  ? 841  HIS A CA    1 
ATOM   14   C  C     . HIS A 1 1107 ? 146.347 158.240 112.223 1.00 42.98  ? 841  HIS A C     1 
ATOM   15   O  O     . HIS A 1 1107 ? 146.992 157.591 113.058 1.00 45.33  ? 841  HIS A O     1 
ATOM   16   C  CB    . HIS A 1 1107 ? 144.666 159.833 113.205 1.00 41.48  ? 841  HIS A CB    1 
ATOM   17   C  CG    . HIS A 1 1107 ? 144.245 161.252 113.433 1.00 41.24  ? 841  HIS A CG    1 
ATOM   18   N  ND1   . HIS A 1 1107 ? 144.985 162.135 114.189 1.00 42.07  ? 841  HIS A ND1   1 
ATOM   19   C  CD2   . HIS A 1 1107 ? 143.164 161.943 112.999 1.00 40.16  ? 841  HIS A CD2   1 
ATOM   20   C  CE1   . HIS A 1 1107 ? 144.378 163.308 114.214 1.00 37.96  ? 841  HIS A CE1   1 
ATOM   21   N  NE2   . HIS A 1 1107 ? 143.271 163.218 113.499 1.00 40.90  ? 841  HIS A NE2   1 
ATOM   22   N  N     . ASP A 1 1108 ? 145.916 157.702 111.080 1.00 36.00  ? 842  ASP A N     1 
ATOM   23   C  CA    . ASP A 1 1108 ? 146.294 156.341 110.720 1.00 41.84  ? 842  ASP A CA    1 
ATOM   24   C  C     . ASP A 1 1108 ? 147.808 156.206 110.617 1.00 42.69  ? 842  ASP A C     1 
ATOM   25   O  O     . ASP A 1 1108 ? 148.382 155.204 111.062 1.00 42.50  ? 842  ASP A O     1 
ATOM   26   C  CB    . ASP A 1 1108 ? 145.626 155.940 109.406 1.00 42.59  ? 842  ASP A CB    1 
ATOM   27   N  N     . GLN A 1 1109 ? 148.469 157.210 110.038 1.00 33.53  ? 843  GLN A N     1 
ATOM   28   C  CA    . GLN A 1 1109 ? 149.924 157.181 109.937 1.00 36.05  ? 843  GLN A CA    1 
ATOM   29   C  C     . GLN A 1 1109 ? 150.565 157.165 111.317 1.00 40.84  ? 843  GLN A C     1 
ATOM   30   O  O     . GLN A 1 1109 ? 151.529 156.429 111.554 1.00 46.38  ? 843  GLN A O     1 
ATOM   31   C  CB    . GLN A 1 1109 ? 150.418 158.389 109.139 1.00 35.46  ? 843  GLN A CB    1 
ATOM   32   C  CG    . GLN A 1 1109 ? 149.809 158.536 107.751 1.00 41.66  ? 843  GLN A CG    1 
ATOM   33   C  CD    . GLN A 1 1109 ? 150.231 157.439 106.793 1.00 47.65  ? 843  GLN A CD    1 
ATOM   34   O  OE1   . GLN A 1 1109 ? 151.267 156.801 106.976 1.00 46.53  ? 843  GLN A OE1   1 
ATOM   35   N  NE2   . GLN A 1 1109 ? 149.425 157.214 105.761 1.00 44.99  ? 843  GLN A NE2   1 
ATOM   36   N  N     . ILE A 1 1110 ? 150.040 157.971 112.240 1.00 32.92  ? 844  ILE A N     1 
ATOM   37   C  CA    . ILE A 1 1110 ? 150.594 158.046 113.590 1.00 32.35  ? 844  ILE A CA    1 
ATOM   38   C  C     . ILE A 1 1110 ? 150.444 156.699 114.303 1.00 31.02  ? 844  ILE A C     1 
ATOM   39   O  O     . ILE A 1 1110 ? 151.386 156.198 114.938 1.00 28.51  ? 844  ILE A O     1 
ATOM   40   C  CB    . ILE A 1 1110 ? 149.939 159.215 114.359 1.00 38.03  ? 844  ILE A CB    1 
ATOM   41   C  CG1   . ILE A 1 1110 ? 150.965 159.971 115.200 1.00 34.46  ? 844  ILE A CG1   1 
ATOM   42   C  CG2   . ILE A 1 1110 ? 148.808 158.769 115.249 1.00 38.06  ? 844  ILE A CG2   1 
ATOM   43   C  CD1   . ILE A 1 1110 ? 151.893 160.828 114.383 1.00 34.75  ? 844  ILE A CD1   1 
ATOM   44   N  N     . ALA A 1 1111 ? 149.258 156.085 114.198 1.00 30.47  ? 845  ALA A N     1 
ATOM   45   C  CA    . ALA A 1 1111 ? 149.031 154.798 114.847 1.00 28.62  ? 845  ALA A CA    1 
ATOM   46   C  C     . ALA A 1 1111 ? 149.928 153.718 114.260 1.00 30.35  ? 845  ALA A C     1 
ATOM   47   O  O     . ALA A 1 1111 ? 150.507 152.910 114.999 1.00 33.74  ? 845  ALA A O     1 
ATOM   48   C  CB    . ALA A 1 1111 ? 147.563 154.398 114.723 1.00 30.71  ? 845  ALA A CB    1 
ATOM   49   N  N     . MET A 1 1112 ? 150.047 153.683 112.930 1.00 40.48  ? 846  MET A N     1 
ATOM   50   C  CA    . MET A 1 1112 ? 150.908 152.694 112.294 1.00 41.22  ? 846  MET A CA    1 
ATOM   51   C  C     . MET A 1 1112 ? 152.358 152.901 112.705 1.00 36.99  ? 846  MET A C     1 
ATOM   52   O  O     . MET A 1 1112 ? 153.089 151.933 112.922 1.00 35.69  ? 846  MET A O     1 
ATOM   53   C  CB    . MET A 1 1112 ? 150.729 152.742 110.771 1.00 39.16  ? 846  MET A CB    1 
ATOM   54   C  CG    . MET A 1 1112 ? 151.904 152.256 109.910 1.00 41.18  ? 846  MET A CG    1 
ATOM   55   S  SD    . MET A 1 1112 ? 153.344 153.337 109.767 1.00 51.29  ? 846  MET A SD    1 
ATOM   56   C  CE    . MET A 1 1112 ? 152.873 154.324 108.352 1.00 40.48  ? 846  MET A CE    1 
ATOM   57   N  N     . LEU A 1 1113 ? 152.789 154.159 112.814 1.00 30.15  ? 847  LEU A N     1 
ATOM   58   C  CA    . LEU A 1 1113 ? 154.143 154.455 113.269 1.00 27.89  ? 847  LEU A CA    1 
ATOM   59   C  C     . LEU A 1 1113 ? 154.395 153.882 114.659 1.00 33.30  ? 847  LEU A C     1 
ATOM   60   O  O     . LEU A 1 1113 ? 155.404 153.202 114.894 1.00 38.94  ? 847  LEU A O     1 
ATOM   61   C  CB    . LEU A 1 1113 ? 154.346 155.968 113.276 1.00 23.94  ? 847  LEU A CB    1 
ATOM   62   C  CG    . LEU A 1 1113 ? 155.567 156.598 112.623 1.00 26.77  ? 847  LEU A CG    1 
ATOM   63   C  CD1   . LEU A 1 1113 ? 155.728 156.098 111.204 1.00 34.45  ? 847  LEU A CD1   1 
ATOM   64   C  CD2   . LEU A 1 1113 ? 155.386 158.098 112.644 1.00 28.91  ? 847  LEU A CD2   1 
ATOM   65   N  N     . SER A 1 1114 ? 153.474 154.138 115.592 1.00 33.56  ? 848  SER A N     1 
ATOM   66   C  CA    . SER A 1 1114 ? 153.657 153.651 116.959 1.00 34.54  ? 848  SER A CA    1 
ATOM   67   C  C     . SER A 1 1114 ? 153.690 152.128 117.002 1.00 34.84  ? 848  SER A C     1 
ATOM   68   O  O     . SER A 1 1114 ? 154.583 151.527 117.619 1.00 27.92  ? 848  SER A O     1 
ATOM   69   C  CB    . SER A 1 1114 ? 152.550 154.190 117.865 1.00 35.15  ? 848  SER A CB    1 
ATOM   70   O  OG    . SER A 1 1114 ? 152.713 155.576 118.108 1.00 40.98  ? 848  SER A OG    1 
ATOM   71   N  N     . HIS A 1 1115 ? 152.718 151.487 116.347 1.00 40.50  ? 849  HIS A N     1 
ATOM   72   C  CA    . HIS A 1 1115 ? 152.650 150.030 116.368 1.00 30.41  ? 849  HIS A CA    1 
ATOM   73   C  C     . HIS A 1 1115 ? 153.873 149.411 115.706 1.00 31.31  ? 849  HIS A C     1 
ATOM   74   O  O     . HIS A 1 1115 ? 154.415 148.417 116.199 1.00 37.01  ? 849  HIS A O     1 
ATOM   75   C  CB    . HIS A 1 1115 ? 151.369 149.554 115.686 1.00 32.48  ? 849  HIS A CB    1 
ATOM   76   C  CG    . HIS A 1 1115 ? 150.176 149.544 116.589 1.00 31.88  ? 849  HIS A CG    1 
ATOM   77   N  ND1   . HIS A 1 1115 ? 150.284 149.563 117.962 1.00 33.54  ? 849  HIS A ND1   1 
ATOM   78   C  CD2   . HIS A 1 1115 ? 148.851 149.521 116.316 1.00 36.49  ? 849  HIS A CD2   1 
ATOM   79   C  CE1   . HIS A 1 1115 ? 149.076 149.549 118.496 1.00 38.07  ? 849  HIS A CE1   1 
ATOM   80   N  NE2   . HIS A 1 1115 ? 148.188 149.524 117.519 1.00 39.16  ? 849  HIS A NE2   1 
ATOM   81   N  N     . ARG A 1 1116 ? 154.326 149.987 114.591 1.00 32.17  ? 850  ARG A N     1 
ATOM   82   C  CA    . ARG A 1 1116 ? 155.494 149.460 113.898 1.00 36.75  ? 850  ARG A CA    1 
ATOM   83   C  C     . ARG A 1 1116 ? 156.738 149.558 114.767 1.00 40.07  ? 850  ARG A C     1 
ATOM   84   O  O     . ARG A 1 1116 ? 157.515 148.602 114.861 1.00 40.78  ? 850  ARG A O     1 
ATOM   85   C  CB    . ARG A 1 1116 ? 155.704 150.212 112.585 1.00 34.28  ? 850  ARG A CB    1 
ATOM   86   C  CG    . ARG A 1 1116 ? 156.638 149.519 111.612 1.00 36.43  ? 850  ARG A CG    1 
ATOM   87   C  CD    . ARG A 1 1116 ? 156.758 150.309 110.323 1.00 39.58  ? 850  ARG A CD    1 
ATOM   88   N  NE    . ARG A 1 1116 ? 157.317 151.634 110.558 1.00 36.92  ? 850  ARG A NE    1 
ATOM   89   C  CZ    . ARG A 1 1116 ? 157.346 152.607 109.658 1.00 36.44  ? 850  ARG A CZ    1 
ATOM   90   N  NH1   . ARG A 1 1116 ? 156.838 152.443 108.448 1.00 35.28  ? 850  ARG A NH1   1 
ATOM   91   N  NH2   . ARG A 1 1116 ? 157.896 153.774 109.981 1.00 34.98  ? 850  ARG A NH2   1 
ATOM   92   N  N     . CYS A 1 1117 ? 156.945 150.707 115.418 1.00 42.99  ? 851  CYS A N     1 
ATOM   93   C  CA    . CYS A 1 1117 ? 158.124 150.851 116.266 1.00 41.73  ? 851  CYS A CA    1 
ATOM   94   C  C     . CYS A 1 1117 ? 158.088 149.867 117.429 1.00 39.59  ? 851  CYS A C     1 
ATOM   95   O  O     . CYS A 1 1117 ? 159.086 149.191 117.720 1.00 47.19  ? 851  CYS A O     1 
ATOM   96   C  CB    . CYS A 1 1117 ? 158.236 152.285 116.782 1.00 43.81  ? 851  CYS A CB    1 
ATOM   97   S  SG    . CYS A 1 1117 ? 159.632 152.553 117.897 1.00 50.67  ? 851  CYS A SG    1 
ATOM   98   N  N     . PHE A 1 1118 ? 156.935 149.747 118.090 1.00 37.24  ? 852  PHE A N     1 
ATOM   99   C  CA    . PHE A 1 1118 ? 156.847 148.826 119.218 1.00 38.39  ? 852  PHE A CA    1 
ATOM   100  C  C     . PHE A 1 1118 ? 157.076 147.385 118.775 1.00 44.69  ? 852  PHE A C     1 
ATOM   101  O  O     . PHE A 1 1118 ? 157.828 146.641 119.413 1.00 43.51  ? 852  PHE A O     1 
ATOM   102  C  CB    . PHE A 1 1118 ? 155.495 148.952 119.910 1.00 38.06  ? 852  PHE A CB    1 
ATOM   103  C  CG    . PHE A 1 1118 ? 155.259 147.898 120.944 1.00 34.71  ? 852  PHE A CG    1 
ATOM   104  C  CD1   . PHE A 1 1118 ? 156.096 147.789 122.040 1.00 35.22  ? 852  PHE A CD1   1 
ATOM   105  C  CD2   . PHE A 1 1118 ? 154.225 146.995 120.806 1.00 40.41  ? 852  PHE A CD2   1 
ATOM   106  C  CE1   . PHE A 1 1118 ? 155.889 146.815 122.992 1.00 39.87  ? 852  PHE A CE1   1 
ATOM   107  C  CE2   . PHE A 1 1118 ? 154.020 146.017 121.750 1.00 43.82  ? 852  PHE A CE2   1 
ATOM   108  C  CZ    . PHE A 1 1118 ? 154.849 145.927 122.847 1.00 40.30  ? 852  PHE A CZ    1 
ATOM   109  N  N     . ASN A 1 1119 ? 156.439 146.974 117.674 1.00 43.49  ? 853  ASN A N     1 
ATOM   110  C  CA    . ASN A 1 1119 ? 156.563 145.594 117.220 1.00 37.15  ? 853  ASN A CA    1 
ATOM   111  C  C     . ASN A 1 1119 ? 157.980 145.283 116.760 1.00 42.02  ? 853  ASN A C     1 
ATOM   112  O  O     . ASN A 1 1119 ? 158.499 144.195 117.032 1.00 47.57  ? 853  ASN A O     1 
ATOM   113  C  CB    . ASN A 1 1119 ? 155.556 145.320 116.105 1.00 39.81  ? 853  ASN A CB    1 
ATOM   114  C  CG    . ASN A 1 1119 ? 154.147 145.137 116.630 1.00 42.31  ? 853  ASN A CG    1 
ATOM   115  O  OD1   . ASN A 1 1119 ? 153.943 144.916 117.822 1.00 38.43  ? 853  ASN A OD1   1 
ATOM   116  N  ND2   . ASN A 1 1119 ? 153.167 145.229 115.741 1.00 41.94  ? 853  ASN A ND2   1 
ATOM   117  N  N     . THR A 1 1120 ? 158.629 146.222 116.067 1.00 40.71  ? 854  THR A N     1 
ATOM   118  C  CA    . THR A 1 1120 ? 160.008 146.004 115.658 1.00 42.91  ? 854  THR A CA    1 
ATOM   119  C  C     . THR A 1 1120 ? 160.970 146.067 116.833 1.00 40.47  ? 854  THR A C     1 
ATOM   120  O  O     . THR A 1 1120 ? 162.120 145.637 116.695 1.00 41.46  ? 854  THR A O     1 
ATOM   121  C  CB    . THR A 1 1120 ? 160.419 147.022 114.589 1.00 41.64  ? 854  THR A CB    1 
ATOM   122  O  OG1   . THR A 1 1120 ? 161.466 146.471 113.781 1.00 47.51  ? 854  THR A OG1   1 
ATOM   123  C  CG2   . THR A 1 1120 ? 160.916 148.309 115.227 1.00 40.17  ? 854  THR A CG2   1 
ATOM   124  N  N     . LEU A 1 1121 ? 160.534 146.591 117.977 1.00 43.21  ? 855  LEU A N     1 
ATOM   125  C  CA    . LEU A 1 1121 ? 161.391 146.592 119.155 1.00 47.75  ? 855  LEU A CA    1 
ATOM   126  C  C     . LEU A 1 1121 ? 161.296 145.294 119.951 1.00 47.67  ? 855  LEU A C     1 
ATOM   127  O  O     . LEU A 1 1121 ? 162.322 144.766 120.391 1.00 52.62  ? 855  LEU A O     1 
ATOM   128  C  CB    . LEU A 1 1121 ? 161.045 147.780 120.051 1.00 43.41  ? 855  LEU A CB    1 
ATOM   129  C  CG    . LEU A 1 1121 ? 162.241 148.432 120.736 1.00 38.86  ? 855  LEU A CG    1 
ATOM   130  C  CD1   . LEU A 1 1121 ? 163.257 148.906 119.715 1.00 43.71  ? 855  LEU A CD1   1 
ATOM   131  C  CD2   . LEU A 1 1121 ? 161.756 149.582 121.575 1.00 41.68  ? 855  LEU A CD2   1 
ATOM   132  N  N     . THR A 1 1122 ? 160.088 144.754 120.134 1.00 50.19  ? 856  THR A N     1 
ATOM   133  C  CA    . THR A 1 1122 ? 159.869 143.571 120.959 1.00 54.93  ? 856  THR A CA    1 
ATOM   134  C  C     . THR A 1 1122 ? 159.633 142.311 120.130 1.00 55.05  ? 856  THR A C     1 
ATOM   135  O  O     . THR A 1 1122 ? 158.912 141.405 120.564 1.00 54.71  ? 856  THR A O     1 
ATOM   136  C  CB    . THR A 1 1122 ? 158.697 143.796 121.916 1.00 50.79  ? 856  THR A CB    1 
ATOM   137  O  OG1   . THR A 1 1122 ? 158.531 142.644 122.751 1.00 50.14  ? 856  THR A OG1   1 
ATOM   138  C  CG2   . THR A 1 1122 ? 157.407 144.044 121.148 1.00 50.92  ? 856  THR A CG2   1 
ATOM   139  N  N     . ASN A 1 1123 ? 160.242 142.224 118.946 1.00 61.59  ? 857  ASN A N     1 
ATOM   140  C  CA    . ASN A 1 1123 ? 160.007 141.072 118.084 1.00 64.21  ? 857  ASN A CA    1 
ATOM   141  C  C     . ASN A 1 1123 ? 160.679 139.814 118.621 1.00 68.36  ? 857  ASN A C     1 
ATOM   142  O  O     . ASN A 1 1123 ? 160.153 138.710 118.443 1.00 67.94  ? 857  ASN A O     1 
ATOM   143  C  CB    . ASN A 1 1123 ? 160.488 141.371 116.663 1.00 64.05  ? 857  ASN A CB    1 
ATOM   144  C  CG    . ASN A 1 1123 ? 161.999 141.479 116.565 1.00 66.15  ? 857  ASN A CG    1 
ATOM   145  O  OD1   . ASN A 1 1123 ? 162.679 141.775 117.548 1.00 65.05  ? 857  ASN A OD1   1 
ATOM   146  N  ND2   . ASN A 1 1123 ? 162.531 141.240 115.373 1.00 66.26  ? 857  ASN A ND2   1 
ATOM   147  N  N     . SER A 1 1124 ? 161.829 139.955 119.276 1.00 75.21  ? 858  SER A N     1 
ATOM   148  C  CA    . SER A 1 1124 ? 162.617 138.818 119.730 1.00 75.45  ? 858  SER A CA    1 
ATOM   149  C  C     . SER A 1 1124 ? 162.433 138.524 121.214 1.00 77.70  ? 858  SER A C     1 
ATOM   150  O  O     . SER A 1 1124 ? 163.232 137.777 121.788 1.00 76.47  ? 858  SER A O     1 
ATOM   151  C  CB    . SER A 1 1124 ? 164.098 139.052 119.428 1.00 74.92  ? 858  SER A CB    1 
ATOM   152  O  OG    . SER A 1 1124 ? 164.574 140.215 120.082 1.00 75.81  ? 858  SER A OG    1 
ATOM   153  N  N     . PHE A 1 1125 ? 161.409 139.088 121.847 1.00 80.42  ? 859  PHE A N     1 
ATOM   154  C  CA    . PHE A 1 1125 ? 161.189 138.876 123.267 1.00 80.10  ? 859  PHE A CA    1 
ATOM   155  C  C     . PHE A 1 1125 ? 160.253 137.689 123.492 1.00 81.74  ? 859  PHE A C     1 
ATOM   156  O  O     . PHE A 1 1125 ? 159.834 137.003 122.557 1.00 81.14  ? 859  PHE A O     1 
ATOM   157  C  CB    . PHE A 1 1125 ? 160.647 140.148 123.917 1.00 79.72  ? 859  PHE A CB    1 
ATOM   158  C  CG    . PHE A 1 1125 ? 161.711 141.006 124.542 1.00 80.59  ? 859  PHE A CG    1 
ATOM   159  C  CD1   . PHE A 1 1125 ? 162.616 141.696 123.753 1.00 79.32  ? 859  PHE A CD1   1 
ATOM   160  C  CD2   . PHE A 1 1125 ? 161.812 141.116 125.919 1.00 82.16  ? 859  PHE A CD2   1 
ATOM   161  C  CE1   . PHE A 1 1125 ? 163.598 142.484 124.324 1.00 80.09  ? 859  PHE A CE1   1 
ATOM   162  C  CE2   . PHE A 1 1125 ? 162.792 141.903 126.496 1.00 81.86  ? 859  PHE A CE2   1 
ATOM   163  C  CZ    . PHE A 1 1125 ? 163.685 142.587 125.697 1.00 80.77  ? 859  PHE A CZ    1 
ATOM   164  N  N     . GLN A 1 1126 ? 159.922 137.445 124.758 1.00 87.31  ? 860  GLN A N     1 
ATOM   165  C  CA    . GLN A 1 1126 ? 159.108 136.295 125.117 1.00 88.14  ? 860  GLN A CA    1 
ATOM   166  C  C     . GLN A 1 1126 ? 157.665 136.469 124.639 1.00 89.49  ? 860  GLN A C     1 
ATOM   167  O  O     . GLN A 1 1126 ? 157.177 137.593 124.501 1.00 88.36  ? 860  GLN A O     1 
ATOM   168  C  CB    . GLN A 1 1126 ? 159.132 136.078 126.629 1.00 86.06  ? 860  GLN A CB    1 
ATOM   169  C  CG    . GLN A 1 1126 ? 158.594 137.242 127.448 1.00 89.88  ? 860  GLN A CG    1 
ATOM   170  C  CD    . GLN A 1 1126 ? 159.618 138.342 127.660 1.00 90.71  ? 860  GLN A CD    1 
ATOM   171  O  OE1   . GLN A 1 1126 ? 160.793 138.183 127.332 1.00 88.60  ? 860  GLN A OE1   1 
ATOM   172  N  NE2   . GLN A 1 1126 ? 159.173 139.465 128.214 1.00 89.63  ? 860  GLN A NE2   1 
ATOM   173  N  N     . PRO A 1 1127 ? 156.967 135.362 124.368 1.00 93.09  ? 861  PRO A N     1 
ATOM   174  C  CA    . PRO A 1 1127 ? 155.564 135.462 123.929 1.00 92.46  ? 861  PRO A CA    1 
ATOM   175  C  C     . PRO A 1 1127 ? 154.625 136.036 124.978 1.00 91.16  ? 861  PRO A C     1 
ATOM   176  O  O     . PRO A 1 1127 ? 153.527 136.485 124.622 1.00 89.05  ? 861  PRO A O     1 
ATOM   177  C  CB    . PRO A 1 1127 ? 155.198 134.009 123.592 1.00 90.18  ? 861  PRO A CB    1 
ATOM   178  C  CG    . PRO A 1 1127 ? 156.506 133.332 123.341 1.00 88.64  ? 861  PRO A CG    1 
ATOM   179  C  CD    . PRO A 1 1127 ? 157.474 133.983 124.280 1.00 90.99  ? 861  PRO A CD    1 
ATOM   180  N  N     . SER A 1 1128 ? 155.019 136.047 126.253 1.00 88.56  ? 862  SER A N     1 
ATOM   181  C  CA    . SER A 1 1128 ? 154.149 136.483 127.341 1.00 88.23  ? 862  SER A CA    1 
ATOM   182  C  C     . SER A 1 1128 ? 153.780 137.960 127.238 1.00 88.98  ? 862  SER A C     1 
ATOM   183  O  O     . SER A 1 1128 ? 153.076 138.490 128.104 1.00 88.71  ? 862  SER A O     1 
ATOM   184  C  CB    . SER A 1 1128 ? 154.807 136.208 128.696 1.00 87.79  ? 862  SER A CB    1 
ATOM   185  O  OG    . SER A 1 1128 ? 155.839 137.139 128.963 1.00 86.91  ? 862  SER A OG    1 
ATOM   186  N  N     . LEU A 1 1129 ? 154.246 138.632 126.187 1.00 82.66  ? 863  LEU A N     1 
ATOM   187  C  CA    . LEU A 1 1129 ? 153.893 140.018 125.919 1.00 81.74  ? 863  LEU A CA    1 
ATOM   188  C  C     . LEU A 1 1129 ? 152.745 140.143 124.925 1.00 82.92  ? 863  LEU A C     1 
ATOM   189  O  O     . LEU A 1 1129 ? 152.443 141.253 124.477 1.00 83.57  ? 863  LEU A O     1 
ATOM   190  C  CB    . LEU A 1 1129 ? 155.117 140.782 125.409 1.00 81.75  ? 863  LEU A CB    1 
ATOM   191  C  CG    . LEU A 1 1129 ? 156.371 140.690 126.281 1.00 79.82  ? 863  LEU A CG    1 
ATOM   192  C  CD1   . LEU A 1 1129 ? 157.486 141.562 125.725 1.00 79.06  ? 863  LEU A CD1   1 
ATOM   193  C  CD2   . LEU A 1 1129 ? 156.052 141.073 127.717 1.00 80.95  ? 863  LEU A CD2   1 
ATOM   194  N  N     . LEU A 1 1130 ? 152.101 139.032 124.573 1.00 86.08  ? 864  LEU A N     1 
ATOM   195  C  CA    . LEU A 1 1130 ? 151.024 139.025 123.591 1.00 86.01  ? 864  LEU A CA    1 
ATOM   196  C  C     . LEU A 1 1130 ? 149.649 139.230 124.216 1.00 85.96  ? 864  LEU A C     1 
ATOM   197  O  O     . LEU A 1 1130 ? 148.645 139.190 123.497 1.00 86.54  ? 864  LEU A O     1 
ATOM   198  C  CB    . LEU A 1 1130 ? 151.039 137.712 122.801 1.00 84.99  ? 864  LEU A CB    1 
ATOM   199  N  N     . GLY A 1 1131 ? 149.580 139.445 125.529 1.00 72.86  ? 865  GLY A N     1 
ATOM   200  C  CA    . GLY A 1 1131 ? 148.321 139.649 126.213 1.00 71.93  ? 865  GLY A CA    1 
ATOM   201  C  C     . GLY A 1 1131 ? 147.782 141.059 126.045 1.00 71.06  ? 865  GLY A C     1 
ATOM   202  O  O     . GLY A 1 1131 ? 148.323 141.889 125.315 1.00 67.76  ? 865  GLY A O     1 
ATOM   203  N  N     . ARG A 1 1132 ? 146.676 141.322 126.741 1.00 67.05  ? 866  ARG A N     1 
ATOM   204  C  CA    . ARG A 1 1132 ? 146.059 142.641 126.694 1.00 62.63  ? 866  ARG A CA    1 
ATOM   205  C  C     . ARG A 1 1132 ? 147.001 143.685 127.272 1.00 62.37  ? 866  ARG A C     1 
ATOM   206  O  O     . ARG A 1 1132 ? 147.604 143.481 128.329 1.00 63.24  ? 866  ARG A O     1 
ATOM   207  C  CB    . ARG A 1 1132 ? 144.743 142.648 127.472 1.00 60.19  ? 866  ARG A CB    1 
ATOM   208  N  N     . LYS A 1 1133 ? 147.125 144.807 126.572 1.00 47.38  ? 867  LYS A N     1 
ATOM   209  C  CA    . LYS A 1 1133 ? 147.972 145.888 127.043 1.00 47.40  ? 867  LYS A CA    1 
ATOM   210  C  C     . LYS A 1 1133 ? 147.504 147.198 126.432 1.00 46.56  ? 867  LYS A C     1 
ATOM   211  O  O     . LYS A 1 1133 ? 146.987 147.228 125.312 1.00 41.14  ? 867  LYS A O     1 
ATOM   212  C  CB    . LYS A 1 1133 ? 149.433 145.631 126.671 1.00 42.63  ? 867  LYS A CB    1 
ATOM   213  C  CG    . LYS A 1 1133 ? 149.640 145.568 125.172 1.00 43.49  ? 867  LYS A CG    1 
ATOM   214  C  CD    . LYS A 1 1133 ? 151.084 145.351 124.795 1.00 44.93  ? 867  LYS A CD    1 
ATOM   215  C  CE    . LYS A 1 1133 ? 151.203 145.180 123.295 1.00 45.94  ? 867  LYS A CE    1 
ATOM   216  N  NZ    . LYS A 1 1133 ? 150.056 145.795 122.570 1.00 43.38  ? 867  LYS A NZ    1 
ATOM   217  N  N     . ILE A 1 1134 ? 147.671 148.274 127.194 1.00 40.45  ? 868  ILE A N     1 
ATOM   218  C  CA    . ILE A 1 1134 ? 147.394 149.624 126.724 1.00 36.38  ? 868  ILE A CA    1 
ATOM   219  C  C     . ILE A 1 1134 ? 148.714 150.234 126.273 1.00 35.72  ? 868  ILE A C     1 
ATOM   220  O  O     . ILE A 1 1134 ? 149.636 150.398 127.080 1.00 31.77  ? 868  ILE A O     1 
ATOM   221  C  CB    . ILE A 1 1134 ? 146.730 150.476 127.814 1.00 31.89  ? 868  ILE A CB    1 
ATOM   222  C  CG1   . ILE A 1 1134 ? 145.593 149.699 128.478 1.00 33.96  ? 868  ILE A CG1   1 
ATOM   223  C  CG2   . ILE A 1 1134 ? 146.192 151.759 127.215 1.00 34.44  ? 868  ILE A CG2   1 
ATOM   224  C  CD1   . ILE A 1 1134 ? 144.335 149.624 127.648 1.00 36.34  ? 868  ILE A CD1   1 
ATOM   225  N  N     . LEU A 1 1135 ? 148.813 150.571 124.992 1.00 29.75  ? 869  LEU A N     1 
ATOM   226  C  CA    . LEU A 1 1135 ? 150.047 151.077 124.406 1.00 25.93  ? 869  LEU A CA    1 
ATOM   227  C  C     . LEU A 1 1135 ? 149.862 152.563 124.141 1.00 24.81  ? 869  LEU A C     1 
ATOM   228  O  O     . LEU A 1 1135 ? 148.921 152.954 123.444 1.00 28.29  ? 869  LEU A O     1 
ATOM   229  C  CB    . LEU A 1 1135 ? 150.390 150.333 123.116 1.00 31.55  ? 869  LEU A CB    1 
ATOM   230  C  CG    . LEU A 1 1135 ? 151.409 150.965 122.165 1.00 28.43  ? 869  LEU A CG    1 
ATOM   231  C  CD1   . LEU A 1 1135 ? 152.691 151.314 122.902 1.00 25.25  ? 869  LEU A CD1   1 
ATOM   232  C  CD2   . LEU A 1 1135 ? 151.698 150.038 121.001 1.00 31.28  ? 869  LEU A CD2   1 
ATOM   233  N  N     . ALA A 1 1136 ? 150.754 153.387 124.688 1.00 23.86  ? 870  ALA A N     1 
ATOM   234  C  CA    . ALA A 1 1136 ? 150.659 154.829 124.516 1.00 22.56  ? 870  ALA A CA    1 
ATOM   235  C  C     . ALA A 1 1136 ? 152.021 155.396 124.161 1.00 20.69  ? 870  ALA A C     1 
ATOM   236  O  O     . ALA A 1 1136 ? 153.016 155.113 124.835 1.00 23.78  ? 870  ALA A O     1 
ATOM   237  C  CB    . ALA A 1 1136 ? 150.119 155.506 125.773 1.00 26.60  ? 870  ALA A CB    1 
ATOM   238  N  N     . ALA A 1 1137 ? 152.057 156.209 123.115 1.00 18.54  ? 871  ALA A N     1 
ATOM   239  C  CA    . ALA A 1 1137 ? 153.297 156.756 122.604 1.00 23.14  ? 871  ALA A CA    1 
ATOM   240  C  C     . ALA A 1 1137 ? 153.127 158.242 122.336 1.00 21.88  ? 871  ALA A C     1 
ATOM   241  O  O     . ALA A 1 1137 ? 152.015 158.761 122.236 1.00 33.92  ? 871  ALA A O     1 
ATOM   242  C  CB    . ALA A 1 1137 ? 153.739 156.039 121.322 1.00 29.54  ? 871  ALA A CB    1 
ATOM   243  N  N     . ILE A 1 1138 ? 154.257 158.926 122.259 1.00 16.37  ? 872  ILE A N     1 
ATOM   244  C  CA    . ILE A 1 1138 ? 154.313 160.335 121.907 1.00 15.16  ? 872  ILE A CA    1 
ATOM   245  C  C     . ILE A 1 1138 ? 155.186 160.443 120.674 1.00 18.75  ? 872  ILE A C     1 
ATOM   246  O  O     . ILE A 1 1138 ? 156.324 159.944 120.670 1.00 20.10  ? 872  ILE A O     1 
ATOM   247  C  CB    . ILE A 1 1138 ? 154.856 161.207 123.046 1.00 17.58  ? 872  ILE A CB    1 
ATOM   248  C  CG1   . ILE A 1 1138 ? 153.773 161.418 124.104 1.00 16.13  ? 872  ILE A CG1   1 
ATOM   249  C  CG2   . ILE A 1 1138 ? 155.306 162.537 122.492 1.00 12.86  ? 872  ILE A CG2   1 
ATOM   250  C  CD1   . ILE A 1 1138 ? 154.147 162.393 125.189 1.00 17.33  ? 872  ILE A CD1   1 
ATOM   251  N  N     . ILE A 1 1139 ? 154.632 161.044 119.619 1.00 21.24  ? 873  ILE A N     1 
ATOM   252  C  CA    . ILE A 1 1139 ? 155.269 161.156 118.313 1.00 20.44  ? 873  ILE A CA    1 
ATOM   253  C  C     . ILE A 1 1139 ? 155.521 162.627 118.014 1.00 12.86  ? 873  ILE A C     1 
ATOM   254  O  O     . ILE A 1 1139 ? 154.623 163.464 118.163 1.00 30.81  ? 873  ILE A O     1 
ATOM   255  C  CB    . ILE A 1 1139 ? 154.407 160.516 117.211 1.00 15.95  ? 873  ILE A CB    1 
ATOM   256  C  CG1   . ILE A 1 1139 ? 154.091 159.066 117.578 1.00 20.57  ? 873  ILE A CG1   1 
ATOM   257  C  CG2   . ILE A 1 1139 ? 155.124 160.590 115.879 1.00 19.00  ? 873  ILE A CG2   1 
ATOM   258  C  CD1   . ILE A 1 1139 ? 153.634 158.222 116.427 1.00 22.92  ? 873  ILE A CD1   1 
ATOM   259  N  N     . MET A 1 1140 ? 156.738 162.934 117.589 1.00 11.95  ? 874  MET A N     1 
ATOM   260  C  CA    . MET A 1 1140 ? 157.136 164.274 117.193 1.00 17.07  ? 874  MET A CA    1 
ATOM   261  C  C     . MET A 1 1140 ? 157.093 164.409 115.675 1.00 31.87  ? 874  MET A C     1 
ATOM   262  O  O     . MET A 1 1140 ? 157.386 163.461 114.943 1.00 43.31  ? 874  MET A O     1 
ATOM   263  C  CB    . MET A 1 1140 ? 158.541 164.582 117.708 1.00 24.50  ? 874  MET A CB    1 
ATOM   264  C  CG    . MET A 1 1140 ? 158.944 166.028 117.614 1.00 29.15  ? 874  MET A CG    1 
ATOM   265  S  SD    . MET A 1 1140 ? 160.552 166.327 118.365 1.00 48.08  ? 874  MET A SD    1 
ATOM   266  C  CE    . MET A 1 1140 ? 161.564 165.146 117.476 1.00 31.99  ? 874  MET A CE    1 
ATOM   267  N  N     . LYS A 1 1141 ? 156.726 165.600 115.205 1.00 39.54  ? 875  LYS A N     1 
ATOM   268  C  CA    . LYS A 1 1141 ? 156.786 165.942 113.789 1.00 41.21  ? 875  LYS A CA    1 
ATOM   269  C  C     . LYS A 1 1141 ? 157.675 167.164 113.619 1.00 43.77  ? 875  LYS A C     1 
ATOM   270  O  O     . LYS A 1 1141 ? 157.353 168.247 114.120 1.00 43.36  ? 875  LYS A O     1 
ATOM   271  C  CB    . LYS A 1 1141 ? 155.393 166.203 113.216 1.00 35.04  ? 875  LYS A CB    1 
ATOM   272  C  CG    . LYS A 1 1141 ? 154.443 165.034 113.369 1.00 34.01  ? 875  LYS A CG    1 
ATOM   273  C  CD    . LYS A 1 1141 ? 153.662 164.800 112.090 1.00 39.84  ? 875  LYS A CD    1 
ATOM   274  C  CE    . LYS A 1 1141 ? 152.841 163.529 112.177 1.00 41.14  ? 875  LYS A CE    1 
ATOM   275  N  NZ    . LYS A 1 1141 ? 152.330 163.103 110.847 1.00 40.24  ? 875  LYS A NZ    1 
ATOM   276  N  N     . LYS A 1 1142 ? 158.796 166.979 112.916 1.00 52.13  ? 876  LYS A N     1 
ATOM   277  C  CA    . LYS A 1 1142 ? 159.749 168.065 112.714 1.00 54.50  ? 876  LYS A CA    1 
ATOM   278  C  C     . LYS A 1 1142 ? 159.140 169.198 111.898 1.00 56.49  ? 876  LYS A C     1 
ATOM   279  O  O     . LYS A 1 1142 ? 159.334 170.377 112.218 1.00 51.39  ? 876  LYS A O     1 
ATOM   280  C  CB    . LYS A 1 1142 ? 160.996 167.523 112.019 1.00 50.39  ? 876  LYS A CB    1 
ATOM   281  C  CG    . LYS A 1 1142 ? 161.593 166.295 112.682 1.00 50.14  ? 876  LYS A CG    1 
ATOM   282  C  CD    . LYS A 1 1142 ? 162.250 166.638 113.999 1.00 52.61  ? 876  LYS A CD    1 
ATOM   283  C  CE    . LYS A 1 1142 ? 163.476 167.502 113.766 1.00 55.04  ? 876  LYS A CE    1 
ATOM   284  N  NZ    . LYS A 1 1142 ? 164.489 166.810 112.923 1.00 56.06  ? 876  LYS A NZ    1 
ATOM   285  N  N     . ASP A 1 1143 ? 158.411 168.864 110.835 1.00 69.45  ? 877  ASP A N     1 
ATOM   286  C  CA    . ASP A 1 1143 ? 157.690 169.846 110.039 1.00 69.16  ? 877  ASP A CA    1 
ATOM   287  C  C     . ASP A 1 1143 ? 156.378 169.230 109.574 1.00 71.32  ? 877  ASP A C     1 
ATOM   288  O  O     . ASP A 1 1143 ? 156.036 168.099 109.934 1.00 73.12  ? 877  ASP A O     1 
ATOM   289  C  CB    . ASP A 1 1143 ? 158.532 170.324 108.850 1.00 67.86  ? 877  ASP A CB    1 
ATOM   290  N  N     . SER A 1 1144 ? 155.631 169.990 108.772 1.00 79.13  ? 878  SER A N     1 
ATOM   291  C  CA    . SER A 1 1144 ? 154.349 169.498 108.279 1.00 78.74  ? 878  SER A CA    1 
ATOM   292  C  C     . SER A 1 1144 ? 154.538 168.323 107.328 1.00 79.40  ? 878  SER A C     1 
ATOM   293  O  O     . SER A 1 1144 ? 153.789 167.341 107.390 1.00 80.52  ? 878  SER A O     1 
ATOM   294  C  CB    . SER A 1 1144 ? 153.583 170.628 107.592 1.00 79.54  ? 878  SER A CB    1 
ATOM   295  O  OG    . SER A 1 1144 ? 154.319 171.155 106.503 1.00 80.61  ? 878  SER A OG    1 
ATOM   296  N  N     . GLU A 1 1145 ? 155.534 168.404 106.444 1.00 80.91  ? 879  GLU A N     1 
ATOM   297  C  CA    . GLU A 1 1145 ? 155.754 167.374 105.436 1.00 82.82  ? 879  GLU A CA    1 
ATOM   298  C  C     . GLU A 1 1145 ? 156.545 166.184 105.963 1.00 81.27  ? 879  GLU A C     1 
ATOM   299  O  O     . GLU A 1 1145 ? 156.564 165.136 105.308 1.00 81.16  ? 879  GLU A O     1 
ATOM   300  C  CB    . GLU A 1 1145 ? 156.481 167.971 104.227 1.00 83.69  ? 879  GLU A CB    1 
ATOM   301  C  CG    . GLU A 1 1145 ? 155.670 168.998 103.451 1.00 83.00  ? 879  GLU A CG    1 
ATOM   302  C  CD    . GLU A 1 1145 ? 154.549 168.375 102.641 1.00 83.60  ? 879  GLU A CD    1 
ATOM   303  O  OE1   . GLU A 1 1145 ? 154.556 167.139 102.458 1.00 82.69  ? 879  GLU A OE1   1 
ATOM   304  O  OE2   . GLU A 1 1145 ? 153.662 169.124 102.182 1.00 85.01  ? 879  GLU A OE2   1 
ATOM   305  N  N     . ASP A 1 1146 ? 157.191 166.317 107.117 1.00 73.50  ? 880  ASP A N     1 
ATOM   306  C  CA    . ASP A 1 1146 ? 157.971 165.222 107.672 1.00 76.89  ? 880  ASP A CA    1 
ATOM   307  C  C     . ASP A 1 1146 ? 157.055 164.086 108.109 1.00 77.20  ? 880  ASP A C     1 
ATOM   308  O  O     . ASP A 1 1146 ? 155.944 164.311 108.597 1.00 74.31  ? 880  ASP A O     1 
ATOM   309  C  CB    . ASP A 1 1146 ? 158.811 165.711 108.851 1.00 75.12  ? 880  ASP A CB    1 
ATOM   310  C  CG    . ASP A 1 1146 ? 159.991 164.803 109.144 1.00 75.57  ? 880  ASP A CG    1 
ATOM   311  O  OD1   . ASP A 1 1146 ? 159.849 163.571 109.005 1.00 75.38  ? 880  ASP A OD1   1 
ATOM   312  O  OD2   . ASP A 1 1146 ? 161.066 165.325 109.510 1.00 75.10  ? 880  ASP A OD2   1 
ATOM   313  N  N     . MET A 1 1147 ? 157.529 162.853 107.918 1.00 60.84  ? 881  MET A N     1 
ATOM   314  C  CA    . MET A 1 1147 ? 156.720 161.685 108.249 1.00 57.23  ? 881  MET A CA    1 
ATOM   315  C  C     . MET A 1 1147 ? 156.492 161.585 109.753 1.00 57.95  ? 881  MET A C     1 
ATOM   316  O  O     . MET A 1 1147 ? 155.391 161.243 110.199 1.00 59.50  ? 881  MET A O     1 
ATOM   317  C  CB    . MET A 1 1147 ? 157.399 160.422 107.718 1.00 55.12  ? 881  MET A CB    1 
ATOM   318  C  CG    . MET A 1 1147 ? 156.608 159.131 107.884 1.00 56.51  ? 881  MET A CG    1 
ATOM   319  S  SD    . MET A 1 1147 ? 154.818 159.346 107.877 1.00 64.27  ? 881  MET A SD    1 
ATOM   320  C  CE    . MET A 1 1147 ? 154.279 157.641 107.906 1.00 53.56  ? 881  MET A CE    1 
ATOM   321  N  N     . GLY A 1 1148 ? 157.506 161.891 110.544 1.00 49.42  ? 882  GLY A N     1 
ATOM   322  C  CA    . GLY A 1 1148 ? 157.386 161.760 111.981 1.00 42.84  ? 882  GLY A CA    1 
ATOM   323  C  C     . GLY A 1 1148 ? 157.981 160.460 112.487 1.00 38.57  ? 882  GLY A C     1 
ATOM   324  O  O     . GLY A 1 1148 ? 158.002 159.439 111.792 1.00 44.65  ? 882  GLY A O     1 
ATOM   325  N  N     . VAL A 1 1149 ? 158.512 160.506 113.705 1.00 25.99  ? 883  VAL A N     1 
ATOM   326  C  CA    . VAL A 1 1149 ? 159.153 159.355 114.329 1.00 28.51  ? 883  VAL A CA    1 
ATOM   327  C  C     . VAL A 1 1149 ? 158.666 159.259 115.768 1.00 20.76  ? 883  VAL A C     1 
ATOM   328  O  O     . VAL A 1 1149 ? 158.507 160.276 116.449 1.00 27.72  ? 883  VAL A O     1 
ATOM   329  C  CB    . VAL A 1 1149 ? 160.695 159.438 114.246 1.00 31.79  ? 883  VAL A CB    1 
ATOM   330  C  CG1   . VAL A 1 1149 ? 161.272 160.346 115.322 1.00 33.39  ? 883  VAL A CG1   1 
ATOM   331  C  CG2   . VAL A 1 1149 ? 161.304 158.048 114.338 1.00 31.55  ? 883  VAL A CG2   1 
ATOM   332  N  N     . VAL A 1 1150 ? 158.361 158.036 116.210 1.00 19.02  ? 884  VAL A N     1 
ATOM   333  C  CA    . VAL A 1 1150 ? 157.943 157.840 117.592 1.00 28.16  ? 884  VAL A CA    1 
ATOM   334  C  C     . VAL A 1 1150 ? 159.089 158.225 118.511 1.00 30.26  ? 884  VAL A C     1 
ATOM   335  O  O     . VAL A 1 1150 ? 160.211 157.722 118.375 1.00 40.87  ? 884  VAL A O     1 
ATOM   336  C  CB    . VAL A 1 1150 ? 157.510 156.387 117.827 1.00 25.98  ? 884  VAL A CB    1 
ATOM   337  C  CG1   . VAL A 1 1150 ? 157.198 156.159 119.293 1.00 19.15  ? 884  VAL A CG1   1 
ATOM   338  C  CG2   . VAL A 1 1150 ? 156.326 156.036 116.960 1.00 27.61  ? 884  VAL A CG2   1 
ATOM   339  N  N     . VAL A 1 1151 ? 158.813 159.116 119.459 1.00 15.64  ? 885  VAL A N     1 
ATOM   340  C  CA    . VAL A 1 1151 ? 159.843 159.622 120.356 1.00 14.75  ? 885  VAL A CA    1 
ATOM   341  C  C     . VAL A 1 1151 ? 159.648 159.166 121.787 1.00 22.25  ? 885  VAL A C     1 
ATOM   342  O  O     . VAL A 1 1151 ? 160.498 159.471 122.636 1.00 29.31  ? 885  VAL A O     1 
ATOM   343  C  CB    . VAL A 1 1151 ? 159.949 161.156 120.291 1.00 17.05  ? 885  VAL A CB    1 
ATOM   344  C  CG1   . VAL A 1 1151 ? 160.132 161.610 118.858 1.00 18.39  ? 885  VAL A CG1   1 
ATOM   345  C  CG2   . VAL A 1 1151 ? 158.735 161.808 120.921 1.00 28.86  ? 885  VAL A CG2   1 
ATOM   346  N  N     . SER A 1 1152 ? 158.578 158.427 122.085 1.00 22.86  ? 886  SER A N     1 
ATOM   347  C  CA    . SER A 1 1152 ? 158.461 157.870 123.433 1.00 13.70  ? 886  SER A CA    1 
ATOM   348  C  C     . SER A 1 1152 ? 157.364 156.825 123.563 1.00 16.52  ? 886  SER A C     1 
ATOM   349  O  O     . SER A 1 1152 ? 156.231 157.061 123.143 1.00 25.30  ? 886  SER A O     1 
ATOM   350  C  CB    . SER A 1 1152 ? 158.196 158.974 124.451 1.00 21.42  ? 886  SER A CB    1 
ATOM   351  O  OG    . SER A 1 1152 ? 158.687 158.588 125.715 1.00 18.37  ? 886  SER A OG    1 
ATOM   352  N  N     . LEU A 1 1153 ? 157.685 155.667 124.142 1.00 25.53  ? 887  LEU A N     1 
ATOM   353  C  CA    . LEU A 1 1153 ? 156.787 154.524 124.152 1.00 31.64  ? 887  LEU A CA    1 
ATOM   354  C  C     . LEU A 1 1153 ? 156.571 154.032 125.577 1.00 29.77  ? 887  LEU A C     1 
ATOM   355  O  O     . LEU A 1 1153 ? 157.526 153.908 126.355 1.00 31.17  ? 887  LEU A O     1 
ATOM   356  C  CB    . LEU A 1 1153 ? 157.358 153.395 123.289 1.00 30.53  ? 887  LEU A CB    1 
ATOM   357  C  CG    . LEU A 1 1153 ? 156.476 152.182 123.023 1.00 26.45  ? 887  LEU A CG    1 
ATOM   358  C  CD1   . LEU A 1 1153 ? 155.847 152.304 121.650 1.00 27.66  ? 887  LEU A CD1   1 
ATOM   359  C  CD2   . LEU A 1 1153 ? 157.297 150.913 123.138 1.00 26.71  ? 887  LEU A CD2   1 
ATOM   360  N  N     . GLY A 1 1154 ? 155.325 153.706 125.898 1.00 27.34  ? 888  GLY A N     1 
ATOM   361  C  CA    . GLY A 1 1154 ? 154.989 153.234 127.228 1.00 18.16  ? 888  GLY A CA    1 
ATOM   362  C  C     . GLY A 1 1154 ? 153.859 152.233 127.178 1.00 29.26  ? 888  GLY A C     1 
ATOM   363  O  O     . GLY A 1 1154 ? 152.949 152.328 126.346 1.00 37.38  ? 888  GLY A O     1 
ATOM   364  N  N     . THR A 1 1155 ? 153.928 151.255 128.078 1.00 24.70  ? 889  THR A N     1 
ATOM   365  C  CA    . THR A 1 1155 ? 152.850 150.301 128.297 1.00 26.76  ? 889  THR A CA    1 
ATOM   366  C  C     . THR A 1 1155 ? 152.670 150.175 129.808 1.00 26.27  ? 889  THR A C     1 
ATOM   367  O  O     . THR A 1 1155 ? 153.275 150.941 130.564 1.00 30.57  ? 889  THR A O     1 
ATOM   368  C  CB    . THR A 1 1155 ? 153.184 148.962 127.624 1.00 25.70  ? 889  THR A CB    1 
ATOM   369  O  OG1   . THR A 1 1155 ? 153.634 149.210 126.288 1.00 22.15  ? 889  THR A OG1   1 
ATOM   370  C  CG2   . THR A 1 1155 ? 151.956 148.068 127.517 1.00 27.03  ? 889  THR A CG2   1 
ATOM   371  N  N     . GLY A 1 1156 ? 151.861 149.226 130.269 1.00 27.87  ? 890  GLY A N     1 
ATOM   372  C  CA    . GLY A 1 1156 ? 151.627 149.063 131.689 1.00 28.34  ? 890  GLY A CA    1 
ATOM   373  C  C     . GLY A 1 1156 ? 150.338 149.717 132.134 1.00 23.80  ? 890  GLY A C     1 
ATOM   374  O  O     . GLY A 1 1156 ? 149.991 150.800 131.658 1.00 26.17  ? 890  GLY A O     1 
ATOM   375  N  N     . ASN A 1 1157 ? 149.606 149.061 133.027 1.00 26.79  ? 891  ASN A N     1 
ATOM   376  C  CA    . ASN A 1 1157 ? 148.324 149.574 133.487 1.00 30.93  ? 891  ASN A CA    1 
ATOM   377  C  C     . ASN A 1 1157 ? 148.158 149.354 134.985 1.00 40.25  ? 891  ASN A C     1 
ATOM   378  O  O     . ASN A 1 1157 ? 147.082 148.968 135.452 1.00 40.50  ? 891  ASN A O     1 
ATOM   379  C  CB    . ASN A 1 1157 ? 147.178 148.921 132.718 1.00 34.66  ? 891  ASN A CB    1 
ATOM   380  C  CG    . ASN A 1 1157 ? 147.364 147.422 132.559 1.00 39.55  ? 891  ASN A CG    1 
ATOM   381  O  OD1   . ASN A 1 1157 ? 147.072 146.649 133.470 1.00 39.98  ? 891  ASN A OD1   1 
ATOM   382  N  ND2   . ASN A 1 1157 ? 147.852 147.006 131.398 1.00 35.27  ? 891  ASN A ND2   1 
ATOM   383  N  N     . ARG A 1 1158 ? 149.210 149.599 135.765 1.00 41.49  ? 892  ARG A N     1 
ATOM   384  C  CA    . ARG A 1 1158 ? 149.179 149.262 137.181 1.00 38.07  ? 892  ARG A CA    1 
ATOM   385  C  C     . ARG A 1 1158 ? 149.834 150.360 138.010 1.00 36.36  ? 892  ARG A C     1 
ATOM   386  O  O     . ARG A 1 1158 ? 150.588 151.190 137.498 1.00 28.17  ? 892  ARG A O     1 
ATOM   387  C  CB    . ARG A 1 1158 ? 149.862 147.913 137.429 1.00 28.65  ? 892  ARG A CB    1 
ATOM   388  C  CG    . ARG A 1 1158 ? 148.988 146.742 137.027 1.00 29.93  ? 892  ARG A CG    1 
ATOM   389  C  CD    . ARG A 1 1158 ? 149.450 145.433 137.629 1.00 38.99  ? 892  ARG A CD    1 
ATOM   390  N  NE    . ARG A 1 1158 ? 149.033 144.259 136.865 1.00 40.68  ? 892  ARG A NE    1 
ATOM   391  C  CZ    . ARG A 1 1158 ? 147.787 143.950 136.525 1.00 38.99  ? 892  ARG A CZ    1 
ATOM   392  N  NH1   . ARG A 1 1158 ? 146.760 144.712 136.863 1.00 38.16  ? 892  ARG A NH1   1 
ATOM   393  N  NH2   . ARG A 1 1158 ? 147.564 142.842 135.825 1.00 37.01  ? 892  ARG A NH2   1 
ATOM   394  N  N     . CYS A 1 1159 ? 149.514 150.364 139.307 1.00 38.34  ? 893  CYS A N     1 
ATOM   395  C  CA    . CYS A 1 1159 ? 150.011 151.356 140.252 1.00 32.46  ? 893  CYS A CA    1 
ATOM   396  C  C     . CYS A 1 1159 ? 150.526 150.657 141.504 1.00 35.44  ? 893  CYS A C     1 
ATOM   397  O  O     . CYS A 1 1159 ? 150.091 149.551 141.837 1.00 38.59  ? 893  CYS A O     1 
ATOM   398  C  CB    . CYS A 1 1159 ? 148.922 152.366 140.636 1.00 31.68  ? 893  CYS A CB    1 
ATOM   399  S  SG    . CYS A 1 1159 ? 148.172 153.239 139.247 1.00 46.57  ? 893  CYS A SG    1 
ATOM   400  N  N     . VAL A 1 1160 ? 151.461 151.314 142.198 1.00 27.95  ? 894  VAL A N     1 
ATOM   401  C  CA    . VAL A 1 1160 ? 152.033 150.733 143.408 1.00 31.44  ? 894  VAL A CA    1 
ATOM   402  C  C     . VAL A 1 1160 ? 150.971 150.573 144.490 1.00 26.13  ? 894  VAL A C     1 
ATOM   403  O  O     . VAL A 1 1160 ? 150.014 151.349 144.582 1.00 18.68  ? 894  VAL A O     1 
ATOM   404  C  CB    . VAL A 1 1160 ? 153.220 151.558 143.936 1.00 33.77  ? 894  VAL A CB    1 
ATOM   405  C  CG1   . VAL A 1 1160 ? 154.116 151.968 142.806 1.00 41.65  ? 894  VAL A CG1   1 
ATOM   406  C  CG2   . VAL A 1 1160 ? 152.737 152.784 144.698 1.00 22.42  ? 894  VAL A CG2   1 
ATOM   407  N  N     . LYS A 1 1161 ? 151.142 149.542 145.311 1.00 26.11  ? 895  LYS A N     1 
ATOM   408  C  CA    . LYS A 1 1161 ? 150.283 149.333 146.462 1.00 26.10  ? 895  LYS A CA    1 
ATOM   409  C  C     . LYS A 1 1161 ? 150.650 150.304 147.579 1.00 26.04  ? 895  LYS A C     1 
ATOM   410  O  O     . LYS A 1 1161 ? 151.731 150.898 147.590 1.00 28.72  ? 895  LYS A O     1 
ATOM   411  C  CB    . LYS A 1 1161 ? 150.401 147.894 146.956 1.00 29.55  ? 895  LYS A CB    1 
ATOM   412  C  CG    . LYS A 1 1161 ? 149.288 146.982 146.487 1.00 28.38  ? 895  LYS A CG    1 
ATOM   413  C  CD    . LYS A 1 1161 ? 149.515 145.566 146.976 1.00 27.26  ? 895  LYS A CD    1 
ATOM   414  C  CE    . LYS A 1 1161 ? 148.921 144.561 146.013 1.00 26.41  ? 895  LYS A CE    1 
ATOM   415  N  NZ    . LYS A 1 1161 ? 149.250 143.159 146.388 1.00 29.76  ? 895  LYS A NZ    1 
ATOM   416  N  N     . GLY A 1 1162 ? 149.726 150.459 148.530 1.00 25.06  ? 896  GLY A N     1 
ATOM   417  C  CA    . GLY A 1 1162 ? 149.925 151.432 149.593 1.00 26.86  ? 896  GLY A CA    1 
ATOM   418  C  C     . GLY A 1 1162 ? 151.186 151.179 150.397 1.00 25.87  ? 896  GLY A C     1 
ATOM   419  O  O     . GLY A 1 1162 ? 151.892 152.116 150.775 1.00 24.94  ? 896  GLY A O     1 
ATOM   420  N  N     . ASP A 1 1163 ? 151.488 149.908 150.669 1.00 24.54  ? 897  ASP A N     1 
ATOM   421  C  CA    . ASP A 1 1163 ? 152.702 149.585 151.409 1.00 26.66  ? 897  ASP A CA    1 
ATOM   422  C  C     . ASP A 1 1163 ? 153.944 149.776 150.550 1.00 30.46  ? 897  ASP A C     1 
ATOM   423  O  O     . ASP A 1 1163 ? 155.032 150.023 151.081 1.00 30.62  ? 897  ASP A O     1 
ATOM   424  C  CB    . ASP A 1 1163 ? 152.633 148.153 151.939 1.00 32.89  ? 897  ASP A CB    1 
ATOM   425  C  CG    . ASP A 1 1163 ? 152.351 147.138 150.849 1.00 32.03  ? 897  ASP A CG    1 
ATOM   426  O  OD1   . ASP A 1 1163 ? 153.290 146.784 150.108 1.00 29.39  ? 897  ASP A OD1   1 
ATOM   427  O  OD2   . ASP A 1 1163 ? 151.191 146.691 150.734 1.00 35.49  ? 897  ASP A OD2   1 
ATOM   428  N  N     . SER A 1 1164 ? 153.802 149.661 149.228 1.00 23.22  ? 898  SER A N     1 
ATOM   429  C  CA    . SER A 1 1164 ? 154.944 149.709 148.323 1.00 16.12  ? 898  SER A CA    1 
ATOM   430  C  C     . SER A 1 1164 ? 155.543 151.102 148.196 1.00 17.55  ? 898  SER A C     1 
ATOM   431  O  O     . SER A 1 1164 ? 156.617 151.235 147.602 1.00 20.27  ? 898  SER A O     1 
ATOM   432  C  CB    . SER A 1 1164 ? 154.534 149.199 146.942 1.00 21.77  ? 898  SER A CB    1 
ATOM   433  O  OG    . SER A 1 1164 ? 154.155 147.836 146.996 1.00 31.01  ? 898  SER A OG    1 
ATOM   434  N  N     . LEU A 1 1165 ? 154.881 152.130 148.724 1.00 26.90  ? 899  LEU A N     1 
ATOM   435  C  CA    . LEU A 1 1165 ? 155.389 153.491 148.616 1.00 24.37  ? 899  LEU A CA    1 
ATOM   436  C  C     . LEU A 1 1165 ? 156.752 153.605 149.283 1.00 16.53  ? 899  LEU A C     1 
ATOM   437  O  O     . LEU A 1 1165 ? 157.033 152.955 150.292 1.00 29.37  ? 899  LEU A O     1 
ATOM   438  C  CB    . LEU A 1 1165 ? 154.419 154.486 149.256 1.00 22.90  ? 899  LEU A CB    1 
ATOM   439  C  CG    . LEU A 1 1165 ? 153.278 155.057 148.415 1.00 11.00  ? 899  LEU A CG    1 
ATOM   440  C  CD1   . LEU A 1 1165 ? 153.800 155.598 147.097 1.00 20.17  ? 899  LEU A CD1   1 
ATOM   441  C  CD2   . LEU A 1 1165 ? 152.213 154.011 148.185 1.00 15.45  ? 899  LEU A CD2   1 
ATOM   442  N  N     . SER A 1 1166 ? 157.607 154.439 148.705 1.00 4.70   ? 900  SER A N     1 
ATOM   443  C  CA    . SER A 1 1166 ? 158.968 154.614 149.183 1.00 17.44  ? 900  SER A CA    1 
ATOM   444  C  C     . SER A 1 1166 ? 159.157 156.044 149.660 1.00 15.49  ? 900  SER A C     1 
ATOM   445  O  O     . SER A 1 1166 ? 158.765 156.991 148.970 1.00 11.65  ? 900  SER A O     1 
ATOM   446  C  CB    . SER A 1 1166 ? 159.983 154.277 148.090 1.00 25.62  ? 900  SER A CB    1 
ATOM   447  O  OG    . SER A 1 1166 ? 161.308 154.471 148.550 1.00 28.31  ? 900  SER A OG    1 
ATOM   448  N  N     . LEU A 1 1167 ? 159.759 156.195 150.837 1.00 21.80  ? 901  LEU A N     1 
ATOM   449  C  CA    . LEU A 1 1167 ? 160.116 157.507 151.353 1.00 22.42  ? 901  LEU A CA    1 
ATOM   450  C  C     . LEU A 1 1167 ? 161.387 158.058 150.728 1.00 26.86  ? 901  LEU A C     1 
ATOM   451  O  O     . LEU A 1 1167 ? 161.750 159.204 151.012 1.00 30.00  ? 901  LEU A O     1 
ATOM   452  C  CB    . LEU A 1 1167 ? 160.283 157.442 152.874 1.00 20.04  ? 901  LEU A CB    1 
ATOM   453  C  CG    . LEU A 1 1167 ? 159.008 157.305 153.703 1.00 19.33  ? 901  LEU A CG    1 
ATOM   454  C  CD1   . LEU A 1 1167 ? 159.179 157.968 155.053 1.00 18.55  ? 901  LEU A CD1   1 
ATOM   455  C  CD2   . LEU A 1 1167 ? 157.861 157.943 152.956 1.00 22.47  ? 901  LEU A CD2   1 
ATOM   456  N  N     . LYS A 1 1168 ? 162.070 157.272 149.899 1.00 27.86  ? 902  LYS A N     1 
ATOM   457  C  CA    . LYS A 1 1168 ? 163.250 157.729 149.179 1.00 27.18  ? 902  LYS A CA    1 
ATOM   458  C  C     . LYS A 1 1168 ? 162.999 157.842 147.680 1.00 36.62  ? 902  LYS A C     1 
ATOM   459  O  O     . LYS A 1 1168 ? 163.953 157.984 146.908 1.00 38.49  ? 902  LYS A O     1 
ATOM   460  C  CB    . LYS A 1 1168 ? 164.434 156.806 149.474 1.00 28.78  ? 902  LYS A CB    1 
ATOM   461  C  CG    . LYS A 1 1168 ? 165.445 157.437 150.426 1.00 33.55  ? 902  LYS A CG    1 
ATOM   462  C  CD    . LYS A 1 1168 ? 166.653 156.549 150.686 1.00 35.37  ? 902  LYS A CD    1 
ATOM   463  C  CE    . LYS A 1 1168 ? 167.439 156.278 149.423 1.00 34.69  ? 902  LYS A CE    1 
ATOM   464  N  NZ    . LYS A 1 1168 ? 168.424 155.179 149.612 1.00 35.72  ? 902  LYS A NZ    1 
ATOM   465  N  N     . GLY A 1 1169 ? 161.741 157.783 147.254 1.00 38.01  ? 903  GLY A N     1 
ATOM   466  C  CA    . GLY A 1 1169 ? 161.384 157.930 145.851 1.00 29.19  ? 903  GLY A CA    1 
ATOM   467  C  C     . GLY A 1 1169 ? 161.812 156.798 144.944 1.00 23.20  ? 903  GLY A C     1 
ATOM   468  O  O     . GLY A 1 1169 ? 162.205 157.045 143.798 1.00 27.20  ? 903  GLY A O     1 
ATOM   469  N  N     . GLU A 1 1170 ? 161.740 155.558 145.423 1.00 33.00  ? 904  GLU A N     1 
ATOM   470  C  CA    . GLU A 1 1170 ? 162.164 154.389 144.656 1.00 37.31  ? 904  GLU A CA    1 
ATOM   471  C  C     . GLU A 1 1170 ? 160.986 153.613 144.086 1.00 31.90  ? 904  GLU A C     1 
ATOM   472  O  O     . GLU A 1 1170 ? 161.028 152.382 144.020 1.00 36.92  ? 904  GLU A O     1 
ATOM   473  C  CB    . GLU A 1 1170 ? 163.025 153.477 145.521 1.00 35.43  ? 904  GLU A CB    1 
ATOM   474  C  CG    . GLU A 1 1170 ? 164.421 153.996 145.754 1.00 37.75  ? 904  GLU A CG    1 
ATOM   475  C  CD    . GLU A 1 1170 ? 165.313 152.980 146.433 1.00 40.37  ? 904  GLU A CD    1 
ATOM   476  O  OE1   . GLU A 1 1170 ? 164.879 151.820 146.592 1.00 45.10  ? 904  GLU A OE1   1 
ATOM   477  O  OE2   . GLU A 1 1170 ? 166.448 153.340 146.807 1.00 40.17  ? 904  GLU A OE2   1 
ATOM   478  N  N     . THR A 1 1171 ? 159.928 154.297 143.654 1.00 29.35  ? 905  THR A N     1 
ATOM   479  C  CA    . THR A 1 1171 ? 158.799 153.627 143.027 1.00 31.81  ? 905  THR A CA    1 
ATOM   480  C  C     . THR A 1 1171 ? 158.221 154.513 141.935 1.00 42.83  ? 905  THR A C     1 
ATOM   481  O  O     . THR A 1 1171 ? 158.362 155.739 141.964 1.00 37.59  ? 905  THR A O     1 
ATOM   482  C  CB    . THR A 1 1171 ? 157.690 153.278 144.028 1.00 24.52  ? 905  THR A CB    1 
ATOM   483  O  OG1   . THR A 1 1171 ? 157.425 154.407 144.866 1.00 25.93  ? 905  THR A OG1   1 
ATOM   484  C  CG2   . THR A 1 1171 ? 158.079 152.090 144.881 1.00 32.75  ? 905  THR A CG2   1 
ATOM   485  N  N     . VAL A 1 1172 ? 157.572 153.873 140.969 1.00 36.25  ? 906  VAL A N     1 
ATOM   486  C  CA    . VAL A 1 1172 ? 156.772 154.550 139.957 1.00 22.39  ? 906  VAL A CA    1 
ATOM   487  C  C     . VAL A 1 1172 ? 155.316 154.410 140.387 1.00 28.51  ? 906  VAL A C     1 
ATOM   488  O  O     . VAL A 1 1172 ? 154.693 153.362 140.204 1.00 32.48  ? 906  VAL A O     1 
ATOM   489  C  CB    . VAL A 1 1172 ? 157.037 153.991 138.557 1.00 28.20  ? 906  VAL A CB    1 
ATOM   490  C  CG1   . VAL A 1 1172 ? 158.408 154.374 138.119 1.00 31.01  ? 906  VAL A CG1   1 
ATOM   491  C  CG2   . VAL A 1 1172 ? 156.987 152.484 138.569 1.00 33.09  ? 906  VAL A CG2   1 
ATOM   492  N  N     . ASN A 1 1173 ? 154.764 155.492 140.944 1.00 18.35  ? 907  ASN A N     1 
ATOM   493  C  CA    . ASN A 1 1173 ? 153.467 155.416 141.609 1.00 13.94  ? 907  ASN A CA    1 
ATOM   494  C  C     . ASN A 1 1173 ? 152.377 154.935 140.663 1.00 14.69  ? 907  ASN A C     1 
ATOM   495  O  O     . ASN A 1 1173 ? 151.508 154.151 141.058 1.00 20.15  ? 907  ASN A O     1 
ATOM   496  C  CB    . ASN A 1 1173 ? 153.110 156.777 142.202 1.00 26.68  ? 907  ASN A CB    1 
ATOM   497  C  CG    . ASN A 1 1173 ? 154.286 157.432 142.900 1.00 27.65  ? 907  ASN A CG    1 
ATOM   498  O  OD1   . ASN A 1 1173 ? 154.967 158.283 142.328 1.00 27.74  ? 907  ASN A OD1   1 
ATOM   499  N  ND2   . ASN A 1 1173 ? 154.533 157.035 144.141 1.00 22.75  ? 907  ASN A ND2   1 
ATOM   500  N  N     . ASP A 1 1174 ? 152.400 155.389 139.413 1.00 20.13  ? 908  ASP A N     1 
ATOM   501  C  CA    . ASP A 1 1174 ? 151.484 154.890 138.397 1.00 28.42  ? 908  ASP A CA    1 
ATOM   502  C  C     . ASP A 1 1174 ? 152.276 154.465 137.170 1.00 29.46  ? 908  ASP A C     1 
ATOM   503  O  O     . ASP A 1 1174 ? 153.122 155.219 136.678 1.00 24.68  ? 908  ASP A O     1 
ATOM   504  C  CB    . ASP A 1 1174 ? 150.425 155.932 138.023 1.00 19.92  ? 908  ASP A CB    1 
ATOM   505  C  CG    . ASP A 1 1174 ? 151.013 157.297 137.766 1.00 19.52  ? 908  ASP A CG    1 
ATOM   506  O  OD1   . ASP A 1 1174 ? 152.244 157.457 137.905 1.00 19.00  ? 908  ASP A OD1   1 
ATOM   507  O  OD2   . ASP A 1 1174 ? 150.241 158.211 137.415 1.00 21.43  ? 908  ASP A OD2   1 
ATOM   508  N  N     . CYS A 1 1175 ? 152.006 153.252 136.686 1.00 23.13  ? 909  CYS A N     1 
ATOM   509  C  CA    . CYS A 1 1175 ? 152.650 152.715 135.495 1.00 25.65  ? 909  CYS A CA    1 
ATOM   510  C  C     . CYS A 1 1175 ? 151.742 152.786 134.275 1.00 24.82  ? 909  CYS A C     1 
ATOM   511  O  O     . CYS A 1 1175 ? 151.898 151.993 133.341 1.00 24.43  ? 909  CYS A O     1 
ATOM   512  C  CB    . CYS A 1 1175 ? 153.094 151.270 135.723 1.00 32.55  ? 909  CYS A CB    1 
ATOM   513  S  SG    . CYS A 1 1175 ? 154.368 151.033 136.963 1.00 31.13  ? 909  CYS A SG    1 
ATOM   514  N  N     . HIS A 1 1176 ? 150.800 153.723 134.259 1.00 20.64  ? 910  HIS A N     1 
ATOM   515  C  CA    . HIS A 1 1176 ? 149.791 153.733 133.216 1.00 20.02  ? 910  HIS A CA    1 
ATOM   516  C  C     . HIS A 1 1176 ? 150.403 154.121 131.876 1.00 18.95  ? 910  HIS A C     1 
ATOM   517  O  O     . HIS A 1 1176 ? 151.478 154.719 131.802 1.00 18.51  ? 910  HIS A O     1 
ATOM   518  C  CB    . HIS A 1 1176 ? 148.660 154.687 133.583 1.00 9.35   ? 910  HIS A CB    1 
ATOM   519  C  CG    . HIS A 1 1176 ? 147.702 154.119 134.577 1.00 8.31   ? 910  HIS A CG    1 
ATOM   520  N  ND1   . HIS A 1 1176 ? 146.351 154.014 134.332 1.00 14.56  ? 910  HIS A ND1   1 
ATOM   521  C  CD2   . HIS A 1 1176 ? 147.903 153.601 135.810 1.00 11.47  ? 910  HIS A CD2   1 
ATOM   522  C  CE1   . HIS A 1 1176 ? 145.758 153.469 135.378 1.00 19.76  ? 910  HIS A CE1   1 
ATOM   523  N  NE2   . HIS A 1 1176 ? 146.678 153.207 136.289 1.00 19.91  ? 910  HIS A NE2   1 
ATOM   524  N  N     . ALA A 1 1177 ? 149.688 153.770 130.807 1.00 21.78  ? 911  ALA A N     1 
ATOM   525  C  CA    . ALA A 1 1177 ? 150.244 153.860 129.461 1.00 23.87  ? 911  ALA A CA    1 
ATOM   526  C  C     . ALA A 1 1177 ? 150.633 155.291 129.114 1.00 27.47  ? 911  ALA A C     1 
ATOM   527  O  O     . ALA A 1 1177 ? 151.791 155.566 128.790 1.00 35.48  ? 911  ALA A O     1 
ATOM   528  C  CB    . ALA A 1 1177 ? 149.249 153.302 128.445 1.00 25.80  ? 911  ALA A CB    1 
ATOM   529  N  N     . GLU A 1 1178 ? 149.672 156.219 129.150 1.00 19.32  ? 912  GLU A N     1 
ATOM   530  C  CA    . GLU A 1 1178 ? 149.994 157.601 128.807 1.00 11.98  ? 912  GLU A CA    1 
ATOM   531  C  C     . GLU A 1 1178 ? 150.846 158.265 129.879 1.00 18.57  ? 912  GLU A C     1 
ATOM   532  O  O     . GLU A 1 1178 ? 151.664 159.136 129.566 1.00 17.82  ? 912  GLU A O     1 
ATOM   533  C  CB    . GLU A 1 1178 ? 148.722 158.412 128.563 1.00 11.57  ? 912  GLU A CB    1 
ATOM   534  C  CG    . GLU A 1 1178 ? 147.800 158.546 129.755 1.00 11.55  ? 912  GLU A CG    1 
ATOM   535  C  CD    . GLU A 1 1178 ? 146.977 157.306 129.996 1.00 19.51  ? 912  GLU A CD    1 
ATOM   536  O  OE1   . GLU A 1 1178 ? 146.961 156.419 129.119 1.00 23.14  ? 912  GLU A OE1   1 
ATOM   537  O  OE2   . GLU A 1 1178 ? 146.340 157.211 131.062 1.00 23.01  ? 912  GLU A OE2   1 
ATOM   538  N  N     . ILE A 1 1179 ? 150.681 157.872 131.143 1.00 33.06  ? 913  ILE A N     1 
ATOM   539  C  CA    . ILE A 1 1179 ? 151.510 158.439 132.202 1.00 25.39  ? 913  ILE A CA    1 
ATOM   540  C  C     . ILE A 1 1179 ? 152.962 158.007 132.027 1.00 28.12  ? 913  ILE A C     1 
ATOM   541  O  O     . ILE A 1 1179 ? 153.884 158.827 132.105 1.00 32.08  ? 913  ILE A O     1 
ATOM   542  C  CB    . ILE A 1 1179 ? 150.960 158.051 133.585 1.00 5.54   ? 913  ILE A CB    1 
ATOM   543  C  CG1   . ILE A 1 1179 ? 149.722 158.887 133.923 1.00 7.98   ? 913  ILE A CG1   1 
ATOM   544  C  CG2   . ILE A 1 1179 ? 152.019 158.253 134.639 1.00 11.85  ? 913  ILE A CG2   1 
ATOM   545  C  CD1   . ILE A 1 1179 ? 148.414 158.323 133.416 1.00 7.23   ? 913  ILE A CD1   1 
ATOM   546  N  N     . ILE A 1 1180 ? 153.185 156.717 131.762 1.00 26.95  ? 914  ILE A N     1 
ATOM   547  C  CA    . ILE A 1 1180 ? 154.533 156.241 131.460 1.00 23.15  ? 914  ILE A CA    1 
ATOM   548  C  C     . ILE A 1 1180 ? 155.031 156.860 130.164 1.00 23.56  ? 914  ILE A C     1 
ATOM   549  O  O     . ILE A 1 1180 ? 156.230 157.116 130.006 1.00 25.64  ? 914  ILE A O     1 
ATOM   550  C  CB    . ILE A 1 1180 ? 154.565 154.701 131.410 1.00 21.36  ? 914  ILE A CB    1 
ATOM   551  C  CG1   . ILE A 1 1180 ? 154.508 154.128 132.823 1.00 19.42  ? 914  ILE A CG1   1 
ATOM   552  C  CG2   . ILE A 1 1180 ? 155.807 154.201 130.705 1.00 27.81  ? 914  ILE A CG2   1 
ATOM   553  C  CD1   . ILE A 1 1180 ? 155.660 154.555 133.698 1.00 27.83  ? 914  ILE A CD1   1 
ATOM   554  N  N     . SER A 1 1181 ? 154.124 157.110 129.219 1.00 21.30  ? 915  SER A N     1 
ATOM   555  C  CA    . SER A 1 1181 ? 154.507 157.774 127.980 1.00 22.40  ? 915  SER A CA    1 
ATOM   556  C  C     . SER A 1 1181 ? 155.040 159.170 128.255 1.00 19.97  ? 915  SER A C     1 
ATOM   557  O  O     . SER A 1 1181 ? 156.032 159.588 127.655 1.00 15.44  ? 915  SER A O     1 
ATOM   558  C  CB    . SER A 1 1181 ? 153.318 157.834 127.025 1.00 18.52  ? 915  SER A CB    1 
ATOM   559  O  OG    . SER A 1 1181 ? 153.727 158.273 125.743 1.00 12.27  ? 915  SER A OG    1 
ATOM   560  N  N     . ARG A 1 1182 ? 154.404 159.905 129.171 1.00 33.76  ? 916  ARG A N     1 
ATOM   561  C  CA    . ARG A 1 1182 ? 154.925 161.227 129.503 1.00 30.73  ? 916  ARG A CA    1 
ATOM   562  C  C     . ARG A 1 1182 ? 156.196 161.138 130.336 1.00 29.76  ? 916  ARG A C     1 
ATOM   563  O  O     . ARG A 1 1182 ? 157.048 162.020 130.242 1.00 30.22  ? 916  ARG A O     1 
ATOM   564  C  CB    . ARG A 1 1182 ? 153.897 162.083 130.240 1.00 11.22  ? 916  ARG A CB    1 
ATOM   565  C  CG    . ARG A 1 1182 ? 154.411 163.516 130.422 1.00 17.34  ? 916  ARG A CG    1 
ATOM   566  C  CD    . ARG A 1 1182 ? 153.513 164.389 131.259 1.00 26.55  ? 916  ARG A CD    1 
ATOM   567  N  NE    . ARG A 1 1182 ? 153.349 163.903 132.622 1.00 34.70  ? 916  ARG A NE    1 
ATOM   568  C  CZ    . ARG A 1 1182 ? 154.063 164.324 133.656 1.00 28.12  ? 916  ARG A CZ    1 
ATOM   569  N  NH1   . ARG A 1 1182 ? 154.992 165.254 133.520 1.00 25.78  ? 916  ARG A NH1   1 
ATOM   570  N  NH2   . ARG A 1 1182 ? 153.837 163.802 134.857 1.00 24.47  ? 916  ARG A NH2   1 
ATOM   571  N  N     . ARG A 1 1183 ? 156.345 160.103 131.165 1.00 22.58  ? 917  ARG A N     1 
ATOM   572  C  CA    . ARG A 1 1183 ? 157.611 159.943 131.878 1.00 19.94  ? 917  ARG A CA    1 
ATOM   573  C  C     . ARG A 1 1183 ? 158.753 159.689 130.899 1.00 26.10  ? 917  ARG A C     1 
ATOM   574  O  O     . ARG A 1 1183 ? 159.840 160.269 131.026 1.00 23.74  ? 917  ARG A O     1 
ATOM   575  C  CB    . ARG A 1 1183 ? 157.510 158.814 132.901 1.00 24.37  ? 917  ARG A CB    1 
ATOM   576  C  CG    . ARG A 1 1183 ? 156.345 158.955 133.859 1.00 22.25  ? 917  ARG A CG    1 
ATOM   577  C  CD    . ARG A 1 1183 ? 156.759 158.770 135.308 1.00 31.87  ? 917  ARG A CD    1 
ATOM   578  N  NE    . ARG A 1 1183 ? 157.628 159.845 135.769 1.00 19.58  ? 917  ARG A NE    1 
ATOM   579  C  CZ    . ARG A 1 1183 ? 157.881 160.106 137.043 1.00 21.95  ? 917  ARG A CZ    1 
ATOM   580  N  NH1   . ARG A 1 1183 ? 157.344 159.387 138.014 1.00 30.05  ? 917  ARG A NH1   1 
ATOM   581  N  NH2   . ARG A 1 1183 ? 158.684 161.119 137.351 1.00 23.60  ? 917  ARG A NH2   1 
ATOM   582  N  N     . GLY A 1 1184 ? 158.514 158.846 129.895 1.00 30.20  ? 918  GLY A N     1 
ATOM   583  C  CA    . GLY A 1 1184 ? 159.489 158.671 128.835 1.00 25.02  ? 918  GLY A CA    1 
ATOM   584  C  C     . GLY A 1 1184 ? 159.685 159.921 128.005 1.00 30.52  ? 918  GLY A C     1 
ATOM   585  O  O     . GLY A 1 1184 ? 160.784 160.176 127.515 1.00 41.64  ? 918  GLY A O     1 
ATOM   586  N  N     . PHE A 1 1185 ? 158.623 160.707 127.820 1.00 36.45  ? 919  PHE A N     1 
ATOM   587  C  CA    . PHE A 1 1185 ? 158.743 161.997 127.148 1.00 31.59  ? 919  PHE A CA    1 
ATOM   588  C  C     . PHE A 1 1185 ? 159.634 162.943 127.939 1.00 36.33  ? 919  PHE A C     1 
ATOM   589  O  O     . PHE A 1 1185 ? 160.431 163.685 127.361 1.00 36.85  ? 919  PHE A O     1 
ATOM   590  C  CB    . PHE A 1 1185 ? 157.346 162.584 126.932 1.00 24.40  ? 919  PHE A CB    1 
ATOM   591  C  CG    . PHE A 1 1185 ? 157.329 163.882 126.174 1.00 33.44  ? 919  PHE A CG    1 
ATOM   592  C  CD1   . PHE A 1 1185 ? 157.417 165.095 126.834 1.00 31.85  ? 919  PHE A CD1   1 
ATOM   593  C  CD2   . PHE A 1 1185 ? 157.263 163.886 124.797 1.00 32.36  ? 919  PHE A CD2   1 
ATOM   594  C  CE1   . PHE A 1 1185 ? 157.395 166.282 126.131 1.00 21.75  ? 919  PHE A CE1   1 
ATOM   595  C  CE2   . PHE A 1 1185 ? 157.252 165.069 124.091 1.00 33.15  ? 919  PHE A CE2   1 
ATOM   596  C  CZ    . PHE A 1 1185 ? 157.323 166.268 124.760 1.00 30.79  ? 919  PHE A CZ    1 
ATOM   597  N  N     . ILE A 1 1186 ? 159.500 162.935 129.264 1.00 38.34  ? 920  ILE A N     1 
ATOM   598  C  CA    . ILE A 1 1186 ? 160.373 163.722 130.128 1.00 35.79  ? 920  ILE A CA    1 
ATOM   599  C  C     . ILE A 1 1186 ? 161.812 163.247 129.991 1.00 37.39  ? 920  ILE A C     1 
ATOM   600  O  O     . ILE A 1 1186 ? 162.750 164.051 129.951 1.00 36.56  ? 920  ILE A O     1 
ATOM   601  C  CB    . ILE A 1 1186 ? 159.885 163.640 131.585 1.00 23.17  ? 920  ILE A CB    1 
ATOM   602  C  CG1   . ILE A 1 1186 ? 158.529 164.319 131.741 1.00 22.24  ? 920  ILE A CG1   1 
ATOM   603  C  CG2   . ILE A 1 1186 ? 160.876 164.282 132.520 1.00 20.16  ? 920  ILE A CG2   1 
ATOM   604  C  CD1   . ILE A 1 1186 ? 157.982 164.214 133.137 1.00 26.35  ? 920  ILE A CD1   1 
ATOM   605  N  N     . ARG A 1 1187 ? 162.008 161.929 129.927 1.00 24.38  ? 921  ARG A N     1 
ATOM   606  C  CA    . ARG A 1 1187 ? 163.350 161.391 129.716 1.00 29.95  ? 921  ARG A CA    1 
ATOM   607  C  C     . ARG A 1 1187 ? 163.909 161.814 128.359 1.00 37.65  ? 921  ARG A C     1 
ATOM   608  O  O     . ARG A 1 1187 ? 165.097 162.136 128.238 1.00 38.75  ? 921  ARG A O     1 
ATOM   609  C  CB    . ARG A 1 1187 ? 163.320 159.870 129.852 1.00 31.67  ? 921  ARG A CB    1 
ATOM   610  C  CG    . ARG A 1 1187 ? 162.945 159.400 131.251 1.00 29.13  ? 921  ARG A CG    1 
ATOM   611  C  CD    . ARG A 1 1187 ? 163.116 157.899 131.434 1.00 26.59  ? 921  ARG A CD    1 
ATOM   612  N  NE    . ARG A 1 1187 ? 164.434 157.429 131.029 1.00 30.96  ? 921  ARG A NE    1 
ATOM   613  C  CZ    . ARG A 1 1187 ? 164.646 156.569 130.044 1.00 35.91  ? 921  ARG A CZ    1 
ATOM   614  N  NH1   . ARG A 1 1187 ? 163.643 156.035 129.367 1.00 32.90  ? 921  ARG A NH1   1 
ATOM   615  N  NH2   . ARG A 1 1187 ? 165.894 156.226 129.738 1.00 32.94  ? 921  ARG A NH2   1 
ATOM   616  N  N     . PHE A 1 1188 ? 163.059 161.828 127.329 1.00 37.23  ? 922  PHE A N     1 
ATOM   617  C  CA    . PHE A 1 1188 ? 163.479 162.278 126.005 1.00 32.60  ? 922  PHE A CA    1 
ATOM   618  C  C     . PHE A 1 1188 ? 163.852 163.756 126.038 1.00 36.92  ? 922  PHE A C     1 
ATOM   619  O  O     . PHE A 1 1188 ? 164.851 164.167 125.442 1.00 42.62  ? 922  PHE A O     1 
ATOM   620  C  CB    . PHE A 1 1188 ? 162.351 162.020 124.998 1.00 25.85  ? 922  PHE A CB    1 
ATOM   621  C  CG    . PHE A 1 1188 ? 162.515 162.729 123.669 1.00 36.51  ? 922  PHE A CG    1 
ATOM   622  C  CD1   . PHE A 1 1188 ? 161.401 163.129 122.952 1.00 34.37  ? 922  PHE A CD1   1 
ATOM   623  C  CD2   . PHE A 1 1188 ? 163.764 162.890 123.082 1.00 37.24  ? 922  PHE A CD2   1 
ATOM   624  C  CE1   . PHE A 1 1188 ? 161.534 163.765 121.733 1.00 29.23  ? 922  PHE A CE1   1 
ATOM   625  C  CE2   . PHE A 1 1188 ? 163.900 163.520 121.861 1.00 30.95  ? 922  PHE A CE2   1 
ATOM   626  C  CZ    . PHE A 1 1188 ? 162.782 163.949 121.183 1.00 28.34  ? 922  PHE A CZ    1 
ATOM   627  N  N     . LEU A 1 1189 ? 163.061 164.568 126.742 1.00 30.37  ? 923  LEU A N     1 
ATOM   628  C  CA    . LEU A 1 1189 ? 163.368 165.989 126.853 1.00 31.64  ? 923  LEU A CA    1 
ATOM   629  C  C     . LEU A 1 1189 ? 164.679 166.201 127.589 1.00 34.86  ? 923  LEU A C     1 
ATOM   630  O  O     . LEU A 1 1189 ? 165.480 167.061 127.211 1.00 35.67  ? 923  LEU A O     1 
ATOM   631  C  CB    . LEU A 1 1189 ? 162.242 166.728 127.572 1.00 30.85  ? 923  LEU A CB    1 
ATOM   632  C  CG    . LEU A 1 1189 ? 160.846 166.775 126.957 1.00 26.95  ? 923  LEU A CG    1 
ATOM   633  C  CD1   . LEU A 1 1189 ? 159.916 167.498 127.908 1.00 22.94  ? 923  LEU A CD1   1 
ATOM   634  C  CD2   . LEU A 1 1189 ? 160.862 167.452 125.600 1.00 32.24  ? 923  LEU A CD2   1 
ATOM   635  N  N     . TYR A 1 1190 ? 164.916 165.419 128.643 1.00 36.10  ? 924  TYR A N     1 
ATOM   636  C  CA    . TYR A 1 1190 ? 166.179 165.505 129.364 1.00 35.56  ? 924  TYR A CA    1 
ATOM   637  C  C     . TYR A 1 1190 ? 167.346 165.152 128.452 1.00 40.48  ? 924  TYR A C     1 
ATOM   638  O  O     . TYR A 1 1190 ? 168.345 165.877 128.394 1.00 40.70  ? 924  TYR A O     1 
ATOM   639  C  CB    . TYR A 1 1190 ? 166.143 164.580 130.580 1.00 29.59  ? 924  TYR A CB    1 
ATOM   640  C  CG    . TYR A 1 1190 ? 165.513 165.196 131.808 1.00 34.69  ? 924  TYR A CG    1 
ATOM   641  C  CD1   . TYR A 1 1190 ? 165.915 166.439 132.271 1.00 37.54  ? 924  TYR A CD1   1 
ATOM   642  C  CD2   . TYR A 1 1190 ? 164.509 164.536 132.498 1.00 38.76  ? 924  TYR A CD2   1 
ATOM   643  C  CE1   . TYR A 1 1190 ? 165.337 167.005 133.392 1.00 36.52  ? 924  TYR A CE1   1 
ATOM   644  C  CE2   . TYR A 1 1190 ? 163.930 165.094 133.619 1.00 40.33  ? 924  TYR A CE2   1 
ATOM   645  C  CZ    . TYR A 1 1190 ? 164.343 166.327 134.060 1.00 36.12  ? 924  TYR A CZ    1 
ATOM   646  O  OH    . TYR A 1 1190 ? 163.760 166.878 135.176 1.00 39.44  ? 924  TYR A OH    1 
ATOM   647  N  N     . SER A 1 1191 ? 167.216 164.055 127.700 1.00 42.65  ? 925  SER A N     1 
ATOM   648  C  CA    . SER A 1 1191 ? 168.278 163.645 126.787 1.00 39.67  ? 925  SER A CA    1 
ATOM   649  C  C     . SER A 1 1191 ? 168.531 164.708 125.727 1.00 39.60  ? 925  SER A C     1 
ATOM   650  O  O     . SER A 1 1191 ? 169.683 165.004 125.394 1.00 44.06  ? 925  SER A O     1 
ATOM   651  C  CB    . SER A 1 1191 ? 167.924 162.310 126.134 1.00 39.17  ? 925  SER A CB    1 
ATOM   652  O  OG    . SER A 1 1191 ? 168.916 161.923 125.200 1.00 41.24  ? 925  SER A OG    1 
ATOM   653  N  N     . GLU A 1 1192 ? 167.461 165.292 125.186 1.00 46.27  ? 926  GLU A N     1 
ATOM   654  C  CA    . GLU A 1 1192 ? 167.604 166.320 124.163 1.00 47.70  ? 926  GLU A CA    1 
ATOM   655  C  C     . GLU A 1 1192 ? 168.285 167.553 124.741 1.00 49.50  ? 926  GLU A C     1 
ATOM   656  O  O     . GLU A 1 1192 ? 169.158 168.148 124.099 1.00 51.52  ? 926  GLU A O     1 
ATOM   657  C  CB    . GLU A 1 1192 ? 166.222 166.656 123.592 1.00 42.36  ? 926  GLU A CB    1 
ATOM   658  C  CG    . GLU A 1 1192 ? 166.143 166.894 122.078 1.00 50.05  ? 926  GLU A CG    1 
ATOM   659  C  CD    . GLU A 1 1192 ? 167.029 168.016 121.563 1.00 53.62  ? 926  GLU A CD    1 
ATOM   660  O  OE1   . GLU A 1 1192 ? 167.360 168.938 122.336 1.00 53.60  ? 926  GLU A OE1   1 
ATOM   661  O  OE2   . GLU A 1 1192 ? 167.397 167.973 120.370 1.00 50.94  ? 926  GLU A OE2   1 
ATOM   662  N  N     . LEU A 1 1193 ? 167.917 167.936 125.965 1.00 42.02  ? 927  LEU A N     1 
ATOM   663  C  CA    . LEU A 1 1193 ? 168.563 169.067 126.617 1.00 42.19  ? 927  LEU A CA    1 
ATOM   664  C  C     . LEU A 1 1193 ? 170.037 168.793 126.895 1.00 42.61  ? 927  LEU A C     1 
ATOM   665  O  O     . LEU A 1 1193 ? 170.841 169.730 126.929 1.00 48.42  ? 927  LEU A O     1 
ATOM   666  C  CB    . LEU A 1 1193 ? 167.815 169.421 127.903 1.00 44.62  ? 927  LEU A CB    1 
ATOM   667  C  CG    . LEU A 1 1193 ? 166.502 170.184 127.697 1.00 38.56  ? 927  LEU A CG    1 
ATOM   668  C  CD1   . LEU A 1 1193 ? 165.470 169.828 128.751 1.00 36.76  ? 927  LEU A CD1   1 
ATOM   669  C  CD2   . LEU A 1 1193 ? 166.757 171.680 127.695 1.00 41.25  ? 927  LEU A CD2   1 
ATOM   670  N  N     . MET A 1 1194 ? 170.415 167.527 127.103 1.00 38.75  ? 928  MET A N     1 
ATOM   671  C  CA    . MET A 1 1194 ? 171.843 167.206 127.085 1.00 42.31  ? 928  MET A CA    1 
ATOM   672  C  C     . MET A 1 1194 ? 172.418 167.354 125.682 1.00 45.55  ? 928  MET A C     1 
ATOM   673  O  O     . MET A 1 1194 ? 173.566 167.783 125.517 1.00 46.07  ? 928  MET A O     1 
ATOM   674  C  CB    . MET A 1 1194 ? 172.127 165.796 127.611 1.00 49.42  ? 928  MET A CB    1 
ATOM   675  C  CG    . MET A 1 1194 ? 171.138 165.226 128.593 1.00 47.55  ? 928  MET A CG    1 
ATOM   676  S  SD    . MET A 1 1194 ? 171.325 165.859 130.269 1.00 53.10  ? 928  MET A SD    1 
ATOM   677  C  CE    . MET A 1 1194 ? 169.996 164.988 131.094 1.00 48.30  ? 928  MET A CE    1 
ATOM   678  N  N     . LYS A 1 1195 ? 171.636 167.004 124.658 1.00 54.33  ? 929  LYS A N     1 
ATOM   679  C  CA    . LYS A 1 1195 ? 172.109 167.150 123.286 1.00 51.29  ? 929  LYS A CA    1 
ATOM   680  C  C     . LYS A 1 1195 ? 172.120 168.609 122.857 1.00 52.78  ? 929  LYS A C     1 
ATOM   681  O  O     . LYS A 1 1195 ? 172.989 169.018 122.079 1.00 55.63  ? 929  LYS A O     1 
ATOM   682  C  CB    . LYS A 1 1195 ? 171.244 166.327 122.331 1.00 47.06  ? 929  LYS A CB    1 
ATOM   683  C  CG    . LYS A 1 1195 ? 171.309 164.827 122.552 1.00 50.92  ? 929  LYS A CG    1 
ATOM   684  C  CD    . LYS A 1 1195 ? 170.354 164.095 121.623 1.00 51.02  ? 929  LYS A CD    1 
ATOM   685  C  CE    . LYS A 1 1195 ? 169.176 163.507 122.378 1.00 50.28  ? 929  LYS A CE    1 
ATOM   686  N  NZ    . LYS A 1 1195 ? 168.188 162.877 121.459 1.00 46.95  ? 929  LYS A NZ    1 
ATOM   687  N  N     . TYR A 1 1196 ? 171.164 169.398 123.344 1.00 59.58  ? 930  TYR A N     1 
ATOM   688  C  CA    . TYR A 1 1196 ? 171.006 170.775 122.897 1.00 56.54  ? 930  TYR A CA    1 
ATOM   689  C  C     . TYR A 1 1196 ? 172.260 171.585 123.197 1.00 55.91  ? 930  TYR A C     1 
ATOM   690  O  O     . TYR A 1 1196 ? 172.800 171.532 124.306 1.00 58.97  ? 930  TYR A O     1 
ATOM   691  C  CB    . TYR A 1 1196 ? 169.790 171.401 123.582 1.00 51.78  ? 930  TYR A CB    1 
ATOM   692  C  CG    . TYR A 1 1196 ? 169.346 172.722 122.997 1.00 54.05  ? 930  TYR A CG    1 
ATOM   693  C  CD1   . TYR A 1 1196 ? 170.078 173.884 123.208 1.00 58.52  ? 930  TYR A CD1   1 
ATOM   694  C  CD2   . TYR A 1 1196 ? 168.195 172.808 122.234 1.00 52.40  ? 930  TYR A CD2   1 
ATOM   695  C  CE1   . TYR A 1 1196 ? 169.674 175.090 122.675 1.00 58.03  ? 930  TYR A CE1   1 
ATOM   696  C  CE2   . TYR A 1 1196 ? 167.789 174.006 121.694 1.00 59.25  ? 930  TYR A CE2   1 
ATOM   697  C  CZ    . TYR A 1 1196 ? 168.527 175.145 121.919 1.00 60.60  ? 930  TYR A CZ    1 
ATOM   698  O  OH    . TYR A 1 1196 ? 168.117 176.343 121.381 1.00 60.98  ? 930  TYR A OH    1 
ATOM   699  N  N     . ASN A 1 1197 ? 172.718 172.338 122.203 1.00 64.00  ? 931  ASN A N     1 
ATOM   700  C  CA    . ASN A 1 1197 ? 173.853 173.238 122.363 1.00 66.31  ? 931  ASN A CA    1 
ATOM   701  C  C     . ASN A 1 1197 ? 173.841 174.228 121.202 1.00 68.53  ? 931  ASN A C     1 
ATOM   702  O  O     . ASN A 1 1197 ? 172.909 174.250 120.392 1.00 69.87  ? 931  ASN A O     1 
ATOM   703  C  CB    . ASN A 1 1197 ? 175.168 172.454 122.435 1.00 68.06  ? 931  ASN A CB    1 
ATOM   704  N  N     . SER A 1 1198 ? 174.885 175.056 121.128 1.00 79.86  ? 932  SER A N     1 
ATOM   705  C  CA    . SER A 1 1198 ? 174.960 176.071 120.081 1.00 79.61  ? 932  SER A CA    1 
ATOM   706  C  C     . SER A 1 1198 ? 175.077 175.441 118.698 1.00 78.83  ? 932  SER A C     1 
ATOM   707  O  O     . SER A 1 1198 ? 174.462 175.920 117.738 1.00 79.40  ? 932  SER A O     1 
ATOM   708  C  CB    . SER A 1 1198 ? 176.137 177.009 120.345 1.00 79.99  ? 932  SER A CB    1 
ATOM   709  O  OG    . SER A 1 1198 ? 177.362 176.297 120.359 1.00 82.29  ? 932  SER A OG    1 
ATOM   710  N  N     . GLN A 1 1199 ? 175.864 174.370 118.576 1.00 76.34  ? 933  GLN A N     1 
ATOM   711  C  CA    . GLN A 1 1199 ? 176.134 173.795 117.261 1.00 76.69  ? 933  GLN A CA    1 
ATOM   712  C  C     . GLN A 1 1199 ? 174.896 173.130 116.675 1.00 76.60  ? 933  GLN A C     1 
ATOM   713  O  O     . GLN A 1 1199 ? 174.619 173.266 115.478 1.00 79.34  ? 933  GLN A O     1 
ATOM   714  C  CB    . GLN A 1 1199 ? 177.281 172.789 117.358 1.00 78.13  ? 933  GLN A CB    1 
ATOM   715  C  CG    . GLN A 1 1199 ? 178.580 173.371 117.886 1.00 79.31  ? 933  GLN A CG    1 
ATOM   716  C  CD    . GLN A 1 1199 ? 179.681 172.336 117.984 1.00 79.51  ? 933  GLN A CD    1 
ATOM   717  O  OE1   . GLN A 1 1199 ? 179.555 171.229 117.460 1.00 78.93  ? 933  GLN A OE1   1 
ATOM   718  N  NE2   . GLN A 1 1199 ? 180.769 172.689 118.658 1.00 77.84  ? 933  GLN A NE2   1 
ATOM   719  N  N     . THR A 1 1200 ? 174.139 172.407 117.500 1.00 68.96  ? 934  THR A N     1 
ATOM   720  C  CA    . THR A 1 1200 ? 172.972 171.662 117.049 1.00 70.02  ? 934  THR A CA    1 
ATOM   721  C  C     . THR A 1 1200 ? 171.665 172.370 117.384 1.00 70.33  ? 934  THR A C     1 
ATOM   722  O  O     . THR A 1 1200 ? 170.652 171.709 117.626 1.00 69.88  ? 934  THR A O     1 
ATOM   723  C  CB    . THR A 1 1200 ? 172.974 170.256 117.646 1.00 69.11  ? 934  THR A CB    1 
ATOM   724  O  OG1   . THR A 1 1200 ? 171.684 169.658 117.468 1.00 68.53  ? 934  THR A OG1   1 
ATOM   725  C  CG2   . THR A 1 1200 ? 173.297 170.312 119.127 1.00 69.01  ? 934  THR A CG2   1 
ATOM   726  N  N     . ALA A 1 1201 ? 171.660 173.705 117.387 1.00 74.34  ? 935  ALA A N     1 
ATOM   727  C  CA    . ALA A 1 1201 ? 170.432 174.426 117.701 1.00 74.29  ? 935  ALA A CA    1 
ATOM   728  C  C     . ALA A 1 1201 ? 169.425 174.333 116.562 1.00 74.69  ? 935  ALA A C     1 
ATOM   729  O  O     . ALA A 1 1201 ? 168.216 174.233 116.803 1.00 74.50  ? 935  ALA A O     1 
ATOM   730  C  CB    . ALA A 1 1201 ? 170.747 175.887 118.021 1.00 72.66  ? 935  ALA A CB    1 
ATOM   731  N  N     . LYS A 1 1202 ? 169.899 174.367 115.314 1.00 77.71  ? 936  LYS A N     1 
ATOM   732  C  CA    . LYS A 1 1202 ? 168.983 174.293 114.180 1.00 78.96  ? 936  LYS A CA    1 
ATOM   733  C  C     . LYS A 1 1202 ? 168.286 172.939 114.128 1.00 80.04  ? 936  LYS A C     1 
ATOM   734  O  O     . LYS A 1 1202 ? 167.081 172.863 113.860 1.00 79.98  ? 936  LYS A O     1 
ATOM   735  C  CB    . LYS A 1 1202 ? 169.733 174.571 112.877 1.00 81.27  ? 936  LYS A CB    1 
ATOM   736  C  CG    . LYS A 1 1202 ? 171.002 173.753 112.688 1.00 81.53  ? 936  LYS A CG    1 
ATOM   737  C  CD    . LYS A 1 1202 ? 171.854 174.311 111.559 1.00 79.89  ? 936  LYS A CD    1 
ATOM   738  C  CE    . LYS A 1 1202 ? 172.350 175.711 111.881 1.00 80.42  ? 936  LYS A CE    1 
ATOM   739  N  NZ    . LYS A 1 1202 ? 173.135 175.742 113.146 1.00 77.65  ? 936  LYS A NZ    1 
ATOM   740  N  N     . ASP A 1 1203 ? 169.028 171.860 114.380 1.00 72.86  ? 937  ASP A N     1 
ATOM   741  C  CA    . ASP A 1 1203 ? 168.450 170.521 114.378 1.00 71.58  ? 937  ASP A CA    1 
ATOM   742  C  C     . ASP A 1 1203 ? 167.625 170.251 115.629 1.00 70.56  ? 937  ASP A C     1 
ATOM   743  O  O     . ASP A 1 1203 ? 166.656 169.485 115.573 1.00 70.25  ? 937  ASP A O     1 
ATOM   744  C  CB    . ASP A 1 1203 ? 169.554 169.471 114.243 1.00 70.42  ? 937  ASP A CB    1 
ATOM   745  N  N     . SER A 1 1204 ? 167.987 170.862 116.755 1.00 60.24  ? 938  SER A N     1 
ATOM   746  C  CA    . SER A 1 1204 ? 167.294 170.614 118.008 1.00 59.17  ? 938  SER A CA    1 
ATOM   747  C  C     . SER A 1 1204 ? 165.867 171.154 117.960 1.00 61.59  ? 938  SER A C     1 
ATOM   748  O  O     . SER A 1 1204 ? 165.481 171.915 117.068 1.00 66.45  ? 938  SER A O     1 
ATOM   749  C  CB    . SER A 1 1204 ? 168.053 171.236 119.176 1.00 63.15  ? 938  SER A CB    1 
ATOM   750  O  OG    . SER A 1 1204 ? 169.410 170.829 119.172 1.00 64.08  ? 938  SER A OG    1 
ATOM   751  N  N     . ILE A 1 1205 ? 165.082 170.743 118.948 1.00 48.92  ? 939  ILE A N     1 
ATOM   752  C  CA    . ILE A 1 1205 ? 163.653 171.004 118.977 1.00 45.33  ? 939  ILE A CA    1 
ATOM   753  C  C     . ILE A 1 1205 ? 163.311 172.134 119.959 1.00 44.11  ? 939  ILE A C     1 
ATOM   754  O  O     . ILE A 1 1205 ? 162.156 172.305 120.342 1.00 45.62  ? 939  ILE A O     1 
ATOM   755  C  CB    . ILE A 1 1205 ? 162.891 169.705 119.297 1.00 45.75  ? 939  ILE A CB    1 
ATOM   756  C  CG1   . ILE A 1 1205 ? 163.229 168.651 118.249 1.00 49.73  ? 939  ILE A CG1   1 
ATOM   757  C  CG2   . ILE A 1 1205 ? 161.400 169.862 119.209 1.00 43.57  ? 939  ILE A CG2   1 
ATOM   758  C  CD1   . ILE A 1 1205 ? 163.190 169.175 116.838 1.00 48.23  ? 939  ILE A CD1   1 
ATOM   759  N  N     . PHE A 1 1206 ? 164.294 172.938 120.348 1.00 42.32  ? 940  PHE A N     1 
ATOM   760  C  CA    . PHE A 1 1206 ? 164.027 174.050 121.244 1.00 45.38  ? 940  PHE A CA    1 
ATOM   761  C  C     . PHE A 1 1206 ? 164.645 175.334 120.707 1.00 42.73  ? 940  PHE A C     1 
ATOM   762  O  O     . PHE A 1 1206 ? 165.693 175.315 120.057 1.00 43.06  ? 940  PHE A O     1 
ATOM   763  C  CB    . PHE A 1 1206 ? 164.550 173.738 122.649 1.00 51.22  ? 940  PHE A CB    1 
ATOM   764  C  CG    . PHE A 1 1206 ? 164.033 172.441 123.207 1.00 45.21  ? 940  PHE A CG    1 
ATOM   765  C  CD1   . PHE A 1 1206 ? 162.725 172.329 123.644 1.00 44.58  ? 940  PHE A CD1   1 
ATOM   766  C  CD2   . PHE A 1 1206 ? 164.855 171.331 123.285 1.00 41.43  ? 940  PHE A CD2   1 
ATOM   767  C  CE1   . PHE A 1 1206 ? 162.248 171.137 124.150 1.00 41.42  ? 940  PHE A CE1   1 
ATOM   768  C  CE2   . PHE A 1 1206 ? 164.383 170.139 123.791 1.00 43.95  ? 940  PHE A CE2   1 
ATOM   769  C  CZ    . PHE A 1 1206 ? 163.077 170.042 124.223 1.00 39.44  ? 940  PHE A CZ    1 
ATOM   770  N  N     . GLU A 1 1207 ? 163.963 176.454 120.965 1.00 50.88  ? 941  GLU A N     1 
ATOM   771  C  CA    . GLU A 1 1207 ? 164.432 177.777 120.567 1.00 54.94  ? 941  GLU A CA    1 
ATOM   772  C  C     . GLU A 1 1207 ? 164.148 178.707 121.744 1.00 57.90  ? 941  GLU A C     1 
ATOM   773  O  O     . GLU A 1 1207 ? 163.064 178.618 122.353 1.00 56.60  ? 941  GLU A O     1 
ATOM   774  C  CB    . GLU A 1 1207 ? 163.789 178.301 119.278 1.00 53.17  ? 941  GLU A CB    1 
ATOM   775  C  CG    . GLU A 1 1207 ? 162.366 178.791 119.398 1.00 50.94  ? 941  GLU A CG    1 
ATOM   776  C  CD    . GLU A 1 1207 ? 162.050 179.844 118.359 1.00 57.39  ? 941  GLU A CD    1 
ATOM   777  O  OE1   . GLU A 1 1207 ? 162.999 180.379 117.748 1.00 57.13  ? 941  GLU A OE1   1 
ATOM   778  O  OE2   . GLU A 1 1207 ? 160.860 180.150 118.162 1.00 62.18  ? 941  GLU A OE2   1 
ATOM   779  N  N     . PRO A 1 1208 ? 165.110 179.537 122.147 1.00 56.10  ? 942  PRO A N     1 
ATOM   780  C  CA    . PRO A 1 1208 ? 164.939 180.307 123.384 1.00 54.61  ? 942  PRO A CA    1 
ATOM   781  C  C     . PRO A 1 1208 ? 163.786 181.294 123.288 1.00 50.41  ? 942  PRO A C     1 
ATOM   782  O  O     . PRO A 1 1208 ? 163.544 181.899 122.242 1.00 52.51  ? 942  PRO A O     1 
ATOM   783  C  CB    . PRO A 1 1208 ? 166.286 181.019 123.553 1.00 52.85  ? 942  PRO A CB    1 
ATOM   784  C  CG    . PRO A 1 1208 ? 166.946 180.983 122.212 1.00 52.30  ? 942  PRO A CG    1 
ATOM   785  C  CD    . PRO A 1 1208 ? 166.179 180.080 121.293 1.00 53.20  ? 942  PRO A CD    1 
ATOM   786  N  N     . ALA A 1 1209 ? 163.073 181.447 124.400 1.00 52.63  ? 943  ALA A N     1 
ATOM   787  C  CA    . ALA A 1 1209 ? 161.951 182.370 124.493 1.00 53.22  ? 943  ALA A CA    1 
ATOM   788  C  C     . ALA A 1 1209 ? 162.463 183.775 124.805 1.00 58.85  ? 943  ALA A C     1 
ATOM   789  O  O     . ALA A 1 1209 ? 163.657 184.069 124.694 1.00 62.61  ? 943  ALA A O     1 
ATOM   790  C  CB    . ALA A 1 1209 ? 160.947 181.883 125.535 1.00 51.82  ? 943  ALA A CB    1 
ATOM   791  N  N     . LYS A 1 1210 ? 161.546 184.663 125.183 1.00 63.47  ? 944  LYS A N     1 
ATOM   792  C  CA    . LYS A 1 1210 ? 161.876 186.046 125.504 1.00 60.86  ? 944  LYS A CA    1 
ATOM   793  C  C     . LYS A 1 1210 ? 162.955 186.122 126.576 1.00 59.22  ? 944  LYS A C     1 
ATOM   794  O  O     . LYS A 1 1210 ? 162.748 185.690 127.713 1.00 59.31  ? 944  LYS A O     1 
ATOM   795  C  CB    . LYS A 1 1210 ? 160.614 186.775 125.970 1.00 58.84  ? 944  LYS A CB    1 
ATOM   796  C  CG    . LYS A 1 1210 ? 159.501 186.793 124.937 1.00 62.14  ? 944  LYS A CG    1 
ATOM   797  C  CD    . LYS A 1 1210 ? 158.282 187.538 125.451 1.00 60.72  ? 944  LYS A CD    1 
ATOM   798  C  CE    . LYS A 1 1210 ? 157.192 187.601 124.395 1.00 59.90  ? 944  LYS A CE    1 
ATOM   799  N  NZ    . LYS A 1 1210 ? 155.997 188.343 124.881 1.00 60.03  ? 944  LYS A NZ    1 
ATOM   800  N  N     . GLY A 1 1211 ? 164.111 186.671 126.204 1.00 61.59  ? 945  GLY A N     1 
ATOM   801  C  CA    . GLY A 1 1211 ? 165.239 186.791 127.098 1.00 64.02  ? 945  GLY A CA    1 
ATOM   802  C  C     . GLY A 1 1211 ? 166.196 185.619 127.082 1.00 66.13  ? 945  GLY A C     1 
ATOM   803  O  O     . GLY A 1 1211 ? 167.324 185.752 127.570 1.00 67.91  ? 945  GLY A O     1 
ATOM   804  N  N     . GLY A 1 1212 ? 165.782 184.480 126.537 1.00 67.35  ? 946  GLY A N     1 
ATOM   805  C  CA    . GLY A 1 1212 ? 166.643 183.321 126.437 1.00 67.17  ? 946  GLY A CA    1 
ATOM   806  C  C     . GLY A 1 1212 ? 166.820 182.540 127.717 1.00 69.18  ? 946  GLY A C     1 
ATOM   807  O  O     . GLY A 1 1212 ? 167.657 181.631 127.758 1.00 70.43  ? 946  GLY A O     1 
ATOM   808  N  N     . GLU A 1 1213 ? 166.065 182.868 128.768 1.00 56.74  ? 947  GLU A N     1 
ATOM   809  C  CA    . GLU A 1 1213 ? 166.191 182.138 130.025 1.00 57.21  ? 947  GLU A CA    1 
ATOM   810  C  C     . GLU A 1 1213 ? 165.683 180.708 129.882 1.00 60.93  ? 947  GLU A C     1 
ATOM   811  O  O     . GLU A 1 1213 ? 166.347 179.755 130.307 1.00 57.81  ? 947  GLU A O     1 
ATOM   812  C  CB    . GLU A 1 1213 ? 165.435 182.871 131.132 1.00 51.30  ? 947  GLU A CB    1 
ATOM   813  N  N     . LYS A 1 1214 ? 164.506 180.540 129.281 1.00 54.99  ? 948  LYS A N     1 
ATOM   814  C  CA    . LYS A 1 1214 ? 163.903 179.232 129.078 1.00 49.22  ? 948  LYS A CA    1 
ATOM   815  C  C     . LYS A 1 1214 ? 163.473 179.072 127.624 1.00 46.07  ? 948  LYS A C     1 
ATOM   816  O  O     . LYS A 1 1214 ? 163.123 180.045 126.954 1.00 44.13  ? 948  LYS A O     1 
ATOM   817  C  CB    . LYS A 1 1214 ? 162.727 179.034 130.047 1.00 42.51  ? 948  LYS A CB    1 
ATOM   818  C  CG    . LYS A 1 1214 ? 161.673 180.122 129.981 1.00 40.98  ? 948  LYS A CG    1 
ATOM   819  C  CD    . LYS A 1 1214 ? 160.476 179.792 130.859 1.00 46.33  ? 948  LYS A CD    1 
ATOM   820  C  CE    . LYS A 1 1214 ? 160.894 179.523 132.295 1.00 47.52  ? 948  LYS A CE    1 
ATOM   821  N  NZ    . LYS A 1 1214 ? 159.727 179.157 133.146 1.00 40.74  ? 948  LYS A NZ    1 
ATOM   822  N  N     . LEU A 1 1215 ? 163.510 177.830 127.143 1.00 44.71  ? 949  LEU A N     1 
ATOM   823  C  CA    . LEU A 1 1215 ? 163.287 177.503 125.741 1.00 45.16  ? 949  LEU A CA    1 
ATOM   824  C  C     . LEU A 1 1215 ? 161.840 177.082 125.495 1.00 44.09  ? 949  LEU A C     1 
ATOM   825  O  O     . LEU A 1 1215 ? 161.077 176.806 126.422 1.00 44.45  ? 949  LEU A O     1 
ATOM   826  C  CB    . LEU A 1 1215 ? 164.234 176.380 125.304 1.00 39.85  ? 949  LEU A CB    1 
ATOM   827  C  CG    . LEU A 1 1215 ? 165.678 176.432 125.810 1.00 41.79  ? 949  LEU A CG    1 
ATOM   828  C  CD1   . LEU A 1 1215 ? 166.430 175.179 125.405 1.00 39.87  ? 949  LEU A CD1   1 
ATOM   829  C  CD2   . LEU A 1 1215 ? 166.407 177.667 125.320 1.00 44.37  ? 949  LEU A CD2   1 
ATOM   830  N  N     . GLN A 1 1216 ? 161.463 177.039 124.216 1.00 43.81  ? 950  GLN A N     1 
ATOM   831  C  CA    . GLN A 1 1216 ? 160.152 176.551 123.811 1.00 40.82  ? 950  GLN A CA    1 
ATOM   832  C  C     . GLN A 1 1216 ? 160.292 175.721 122.544 1.00 44.32  ? 950  GLN A C     1 
ATOM   833  O  O     . GLN A 1 1216 ? 161.217 175.921 121.753 1.00 51.82  ? 950  GLN A O     1 
ATOM   834  C  CB    . GLN A 1 1216 ? 159.148 177.680 123.559 1.00 44.10  ? 950  GLN A CB    1 
ATOM   835  C  CG    . GLN A 1 1216 ? 159.745 178.950 122.989 1.00 47.50  ? 950  GLN A CG    1 
ATOM   836  C  CD    . GLN A 1 1216 ? 158.705 180.036 122.818 1.00 48.57  ? 950  GLN A CD    1 
ATOM   837  O  OE1   . GLN A 1 1216 ? 159.024 181.224 122.856 1.00 50.45  ? 950  GLN A OE1   1 
ATOM   838  N  NE2   . GLN A 1 1216 ? 157.453 179.638 122.635 1.00 46.81  ? 950  GLN A NE2   1 
ATOM   839  N  N     . ILE A 1 1217 ? 159.362 174.781 122.360 1.00 36.99  ? 951  ILE A N     1 
ATOM   840  C  CA    . ILE A 1 1217 ? 159.347 173.975 121.146 1.00 38.43  ? 951  ILE A CA    1 
ATOM   841  C  C     . ILE A 1 1217 ? 159.054 174.855 119.937 1.00 41.21  ? 951  ILE A C     1 
ATOM   842  O  O     . ILE A 1 1217 ? 158.395 175.899 120.034 1.00 44.75  ? 951  ILE A O     1 
ATOM   843  C  CB    . ILE A 1 1217 ? 158.321 172.831 121.243 1.00 36.58  ? 951  ILE A CB    1 
ATOM   844  C  CG1   . ILE A 1 1217 ? 156.936 173.381 121.584 1.00 42.44  ? 951  ILE A CG1   1 
ATOM   845  C  CG2   . ILE A 1 1217 ? 158.770 171.806 122.257 1.00 33.64  ? 951  ILE A CG2   1 
ATOM   846  C  CD1   . ILE A 1 1217 ? 155.832 172.355 121.459 1.00 42.03  ? 951  ILE A CD1   1 
ATOM   847  N  N     . LYS A 1 1218 ? 159.547 174.422 118.783 1.00 37.75  ? 952  LYS A N     1 
ATOM   848  C  CA    . LYS A 1 1218 ? 159.338 175.143 117.539 1.00 32.84  ? 952  LYS A CA    1 
ATOM   849  C  C     . LYS A 1 1218 ? 157.876 175.047 117.113 1.00 33.12  ? 952  LYS A C     1 
ATOM   850  O  O     . LYS A 1 1218 ? 157.160 174.112 117.481 1.00 38.85  ? 952  LYS A O     1 
ATOM   851  C  CB    . LYS A 1 1218 ? 160.236 174.561 116.450 1.00 32.89  ? 952  LYS A CB    1 
ATOM   852  C  CG    . LYS A 1 1218 ? 161.615 175.186 116.364 1.00 32.06  ? 952  LYS A CG    1 
ATOM   853  C  CD    . LYS A 1 1218 ? 162.386 174.628 115.183 1.00 33.63  ? 952  LYS A CD    1 
ATOM   854  C  CE    . LYS A 1 1218 ? 163.684 175.379 114.967 1.00 33.62  ? 952  LYS A CE    1 
ATOM   855  N  NZ    . LYS A 1 1218 ? 164.549 175.321 116.179 1.00 33.79  ? 952  LYS A NZ    1 
ATOM   856  N  N     . LYS A 1 1219 ? 157.430 176.035 116.331 1.00 39.32  ? 953  LYS A N     1 
ATOM   857  C  CA    . LYS A 1 1219 ? 156.041 176.032 115.877 1.00 43.42  ? 953  LYS A CA    1 
ATOM   858  C  C     . LYS A 1 1219 ? 155.801 174.985 114.800 1.00 45.65  ? 953  LYS A C     1 
ATOM   859  O  O     . LYS A 1 1219 ? 154.690 174.453 114.696 1.00 43.50  ? 953  LYS A O     1 
ATOM   860  C  CB    . LYS A 1 1219 ? 155.586 177.405 115.352 1.00 42.82  ? 953  LYS A CB    1 
ATOM   861  C  CG    . LYS A 1 1219 ? 156.363 178.697 115.675 1.00 40.08  ? 953  LYS A CG    1 
ATOM   862  C  CD    . LYS A 1 1219 ? 156.917 178.801 117.088 1.00 44.47  ? 953  LYS A CD    1 
ATOM   863  C  CE    . LYS A 1 1219 ? 157.965 179.884 117.175 1.00 45.77  ? 953  LYS A CE    1 
ATOM   864  N  NZ    . LYS A 1 1219 ? 158.645 179.875 118.497 1.00 48.81  ? 953  LYS A NZ    1 
ATOM   865  N  N     . THR A 1 1220 ? 156.814 174.674 113.990 1.00 40.51  ? 954  THR A N     1 
ATOM   866  C  CA    . THR A 1 1220 ? 156.659 173.589 113.028 1.00 38.50  ? 954  THR A CA    1 
ATOM   867  C  C     . THR A 1 1220 ? 156.636 172.240 113.731 1.00 43.53  ? 954  THR A C     1 
ATOM   868  O  O     . THR A 1 1220 ? 155.850 171.357 113.369 1.00 46.97  ? 954  THR A O     1 
ATOM   869  C  CB    . THR A 1 1220 ? 157.784 173.635 111.995 1.00 44.51  ? 954  THR A CB    1 
ATOM   870  O  OG1   . THR A 1 1220 ? 159.049 173.662 112.666 1.00 42.48  ? 954  THR A OG1   1 
ATOM   871  C  CG2   . THR A 1 1220 ? 157.655 174.872 111.124 1.00 43.81  ? 954  THR A CG2   1 
ATOM   872  N  N     . VAL A 1 1221 ? 157.489 172.064 114.738 1.00 45.22  ? 955  VAL A N     1 
ATOM   873  C  CA    . VAL A 1 1221 ? 157.551 170.809 115.478 1.00 40.57  ? 955  VAL A CA    1 
ATOM   874  C  C     . VAL A 1 1221 ? 156.271 170.631 116.283 1.00 32.89  ? 955  VAL A C     1 
ATOM   875  O  O     . VAL A 1 1221 ? 155.964 171.430 117.175 1.00 23.48  ? 955  VAL A O     1 
ATOM   876  C  CB    . VAL A 1 1221 ? 158.778 170.760 116.390 1.00 32.27  ? 955  VAL A CB    1 
ATOM   877  C  CG1   . VAL A 1 1221 ? 158.722 169.498 117.199 1.00 31.05  ? 955  VAL A CG1   1 
ATOM   878  C  CG2   . VAL A 1 1221 ? 160.052 170.818 115.569 1.00 34.81  ? 955  VAL A CG2   1 
ATOM   879  N  N     . SER A 1 1222 ? 155.527 169.576 115.982 1.00 30.14  ? 956  SER A N     1 
ATOM   880  C  CA    . SER A 1 1222 ? 154.235 169.330 116.600 1.00 18.94  ? 956  SER A CA    1 
ATOM   881  C  C     . SER A 1 1222 ? 154.264 168.004 117.343 1.00 29.36  ? 956  SER A C     1 
ATOM   882  O  O     . SER A 1 1222 ? 154.776 167.005 116.828 1.00 40.51  ? 956  SER A O     1 
ATOM   883  C  CB    . SER A 1 1222 ? 153.126 169.319 115.550 1.00 28.73  ? 956  SER A CB    1 
ATOM   884  O  OG    . SER A 1 1222 ? 153.018 170.579 114.912 1.00 35.47  ? 956  SER A OG    1 
ATOM   885  N  N     . PHE A 1 1223 ? 153.708 167.995 118.549 1.00 26.22  ? 957  PHE A N     1 
ATOM   886  C  CA    . PHE A 1 1223 ? 153.674 166.803 119.384 1.00 23.46  ? 957  PHE A CA    1 
ATOM   887  C  C     . PHE A 1 1223 ? 152.292 166.174 119.323 1.00 24.26  ? 957  PHE A C     1 
ATOM   888  O  O     . PHE A 1 1223 ? 151.274 166.874 119.372 1.00 39.42  ? 957  PHE A O     1 
ATOM   889  C  CB    . PHE A 1 1223 ? 154.037 167.136 120.830 1.00 12.79  ? 957  PHE A CB    1 
ATOM   890  C  CG    . PHE A 1 1223 ? 155.505 167.316 121.056 1.00 17.74  ? 957  PHE A CG    1 
ATOM   891  C  CD1   . PHE A 1 1223 ? 156.402 166.346 120.655 1.00 19.54  ? 957  PHE A CD1   1 
ATOM   892  C  CD2   . PHE A 1 1223 ? 155.992 168.465 121.649 1.00 21.52  ? 957  PHE A CD2   1 
ATOM   893  C  CE1   . PHE A 1 1223 ? 157.753 166.508 120.857 1.00 20.10  ? 957  PHE A CE1   1 
ATOM   894  C  CE2   . PHE A 1 1223 ? 157.344 168.633 121.850 1.00 25.88  ? 957  PHE A CE2   1 
ATOM   895  C  CZ    . PHE A 1 1223 ? 158.226 167.653 121.452 1.00 25.29  ? 957  PHE A CZ    1 
ATOM   896  N  N     . HIS A 1 1224 ? 152.258 164.849 119.220 1.00 7.97   ? 958  HIS A N     1 
ATOM   897  C  CA    . HIS A 1 1224 ? 151.007 164.122 119.077 1.00 9.88   ? 958  HIS A CA    1 
ATOM   898  C  C     . HIS A 1 1224 ? 151.023 162.931 120.017 1.00 14.79  ? 958  HIS A C     1 
ATOM   899  O  O     . HIS A 1 1224 ? 151.875 162.045 119.895 1.00 19.90  ? 958  HIS A O     1 
ATOM   900  C  CB    . HIS A 1 1224 ? 150.792 163.681 117.628 1.00 20.94  ? 958  HIS A CB    1 
ATOM   901  C  CG    . HIS A 1 1224 ? 151.029 164.771 116.628 1.00 14.79  ? 958  HIS A CG    1 
ATOM   902  N  ND1   . HIS A 1 1224 ? 150.005 165.388 115.944 1.00 23.72  ? 958  HIS A ND1   1 
ATOM   903  C  CD2   . HIS A 1 1224 ? 152.172 165.358 116.202 1.00 13.21  ? 958  HIS A CD2   1 
ATOM   904  C  CE1   . HIS A 1 1224 ? 150.506 166.307 115.139 1.00 26.78  ? 958  HIS A CE1   1 
ATOM   905  N  NE2   . HIS A 1 1224 ? 151.820 166.309 115.276 1.00 22.96  ? 958  HIS A NE2   1 
ATOM   906  N  N     . LEU A 1 1225 ? 150.100 162.936 120.969 1.00 20.37  ? 959  LEU A N     1 
ATOM   907  C  CA    . LEU A 1 1225 ? 149.974 161.860 121.943 1.00 28.65  ? 959  LEU A CA    1 
ATOM   908  C  C     . LEU A 1 1225 ? 149.040 160.803 121.370 1.00 31.05  ? 959  LEU A C     1 
ATOM   909  O  O     . LEU A 1 1225 ? 147.832 161.027 121.265 1.00 40.11  ? 959  LEU A O     1 
ATOM   910  C  CB    . LEU A 1 1225 ? 149.450 162.398 123.272 1.00 25.57  ? 959  LEU A CB    1 
ATOM   911  C  CG    . LEU A 1 1225 ? 149.142 161.391 124.381 1.00 16.42  ? 959  LEU A CG    1 
ATOM   912  C  CD1   . LEU A 1 1225 ? 150.397 161.025 125.142 1.00 11.59  ? 959  LEU A CD1   1 
ATOM   913  C  CD2   . LEU A 1 1225 ? 148.092 161.947 125.321 1.00 21.45  ? 959  LEU A CD2   1 
ATOM   914  N  N     . TYR A 1 1226 ? 149.600 159.667 120.966 1.00 28.82  ? 960  TYR A N     1 
ATOM   915  C  CA    . TYR A 1 1226 ? 148.802 158.523 120.561 1.00 28.96  ? 960  TYR A CA    1 
ATOM   916  C  C     . TYR A 1 1226 ? 148.546 157.650 121.779 1.00 28.07  ? 960  TYR A C     1 
ATOM   917  O  O     . TYR A 1 1226 ? 149.472 157.342 122.532 1.00 26.89  ? 960  TYR A O     1 
ATOM   918  C  CB    . TYR A 1 1226 ? 149.511 157.722 119.468 1.00 25.89  ? 960  TYR A CB    1 
ATOM   919  C  CG    . TYR A 1 1226 ? 148.916 156.351 119.241 1.00 20.72  ? 960  TYR A CG    1 
ATOM   920  C  CD1   . TYR A 1 1226 ? 147.609 156.206 118.805 1.00 21.45  ? 960  TYR A CD1   1 
ATOM   921  C  CD2   . TYR A 1 1226 ? 149.659 155.204 119.471 1.00 21.44  ? 960  TYR A CD2   1 
ATOM   922  C  CE1   . TYR A 1 1226 ? 147.060 154.960 118.601 1.00 19.04  ? 960  TYR A CE1   1 
ATOM   923  C  CE2   . TYR A 1 1226 ? 149.117 153.954 119.268 1.00 29.10  ? 960  TYR A CE2   1 
ATOM   924  C  CZ    . TYR A 1 1226 ? 147.816 153.838 118.834 1.00 30.53  ? 960  TYR A CZ    1 
ATOM   925  O  OH    . TYR A 1 1226 ? 147.268 152.595 118.629 1.00 36.25  ? 960  TYR A OH    1 
ATOM   926  N  N     . ILE A 1 1227 ? 147.293 157.269 121.982 1.00 27.59  ? 961  ILE A N     1 
ATOM   927  C  CA    . ILE A 1 1227 ? 146.954 156.287 123.004 1.00 27.87  ? 961  ILE A CA    1 
ATOM   928  C  C     . ILE A 1 1227 ? 146.085 155.212 122.373 1.00 32.80  ? 961  ILE A C     1 
ATOM   929  O  O     . ILE A 1 1227 ? 145.275 155.497 121.483 1.00 35.26  ? 961  ILE A O     1 
ATOM   930  C  CB    . ILE A 1 1227 ? 146.246 156.917 124.223 1.00 23.41  ? 961  ILE A CB    1 
ATOM   931  C  CG1   . ILE A 1 1227 ? 146.843 158.281 124.559 1.00 25.23  ? 961  ILE A CG1   1 
ATOM   932  C  CG2   . ILE A 1 1227 ? 146.377 156.010 125.436 1.00 22.82  ? 961  ILE A CG2   1 
ATOM   933  C  CD1   . ILE A 1 1227 ? 146.260 158.895 125.804 1.00 30.96  ? 961  ILE A CD1   1 
ATOM   934  N  N     . SER A 1 1228 ? 146.270 153.968 122.818 1.00 27.77  ? 962  SER A N     1 
ATOM   935  C  CA    . SER A 1 1228 ? 145.419 152.883 122.345 1.00 28.07  ? 962  SER A CA    1 
ATOM   936  C  C     . SER A 1 1228 ? 143.965 153.132 122.718 1.00 33.88  ? 962  SER A C     1 
ATOM   937  O  O     . SER A 1 1228 ? 143.074 153.064 121.866 1.00 43.54  ? 962  SER A O     1 
ATOM   938  C  CB    . SER A 1 1228 ? 145.903 151.550 122.914 1.00 28.24  ? 962  SER A CB    1 
ATOM   939  O  OG    . SER A 1 1228 ? 145.030 150.497 122.544 1.00 30.98  ? 962  SER A OG    1 
ATOM   940  N  N     . THR A 1 1229 ? 143.708 153.437 123.984 1.00 29.20  ? 963  THR A N     1 
ATOM   941  C  CA    . THR A 1 1229 ? 142.370 153.717 124.487 1.00 31.77  ? 963  THR A CA    1 
ATOM   942  C  C     . THR A 1 1229 ? 142.318 155.142 125.032 1.00 39.03  ? 963  THR A C     1 
ATOM   943  O  O     . THR A 1 1229 ? 143.296 155.889 124.973 1.00 41.26  ? 963  THR A O     1 
ATOM   944  C  CB    . THR A 1 1229 ? 141.964 152.706 125.563 1.00 37.73  ? 963  THR A CB    1 
ATOM   945  O  OG1   . THR A 1 1229 ? 143.042 152.533 126.492 1.00 37.33  ? 963  THR A OG1   1 
ATOM   946  C  CG2   . THR A 1 1229 ? 141.620 151.367 124.934 1.00 40.26  ? 963  THR A CG2   1 
ATOM   947  N  N     . ALA A 1 1230 ? 141.156 155.522 125.559 1.00 34.67  ? 964  ALA A N     1 
ATOM   948  C  CA    . ALA A 1 1230 ? 141.007 156.874 126.068 1.00 27.98  ? 964  ALA A CA    1 
ATOM   949  C  C     . ALA A 1 1230 ? 141.555 156.978 127.489 1.00 23.82  ? 964  ALA A C     1 
ATOM   950  O  O     . ALA A 1 1230 ? 141.518 156.006 128.247 1.00 22.61  ? 964  ALA A O     1 
ATOM   951  C  CB    . ALA A 1 1230 ? 139.542 157.288 126.053 1.00 32.28  ? 964  ALA A CB    1 
ATOM   952  N  N     . PRO A 1 1231 ? 142.071 158.147 127.872 1.00 22.00  ? 965  PRO A N     1 
ATOM   953  C  CA    . PRO A 1 1231 ? 142.560 158.316 129.245 1.00 24.51  ? 965  PRO A CA    1 
ATOM   954  C  C     . PRO A 1 1231 ? 141.438 158.149 130.260 1.00 29.60  ? 965  PRO A C     1 
ATOM   955  O  O     . PRO A 1 1231 ? 140.287 158.519 130.019 1.00 31.01  ? 965  PRO A O     1 
ATOM   956  C  CB    . PRO A 1 1231 ? 143.120 159.744 129.251 1.00 22.97  ? 965  PRO A CB    1 
ATOM   957  C  CG    . PRO A 1 1231 ? 143.407 160.046 127.825 1.00 20.81  ? 965  PRO A CG    1 
ATOM   958  C  CD    . PRO A 1 1231 ? 142.354 159.325 127.038 1.00 25.76  ? 965  PRO A CD    1 
ATOM   959  N  N     . CYS A 1 1232 ? 141.791 157.579 131.408 1.00 26.73  ? 966  CYS A N     1 
ATOM   960  C  CA    . CYS A 1 1232 ? 140.816 157.287 132.446 1.00 30.46  ? 966  CYS A CA    1 
ATOM   961  C  C     . CYS A 1 1232 ? 140.315 158.567 133.108 1.00 29.24  ? 966  CYS A C     1 
ATOM   962  O  O     . CYS A 1 1232 ? 140.971 159.612 133.087 1.00 31.75  ? 966  CYS A O     1 
ATOM   963  C  CB    . CYS A 1 1232 ? 141.423 156.360 133.500 1.00 31.07  ? 966  CYS A CB    1 
ATOM   964  S  SG    . CYS A 1 1232 ? 143.125 156.764 133.955 1.00 34.61  ? 966  CYS A SG    1 
ATOM   965  N  N     . GLY A 1 1233 ? 139.128 158.472 133.702 1.00 25.29  ? 967  GLY A N     1 
ATOM   966  C  CA    . GLY A 1 1233 ? 138.592 159.565 134.486 1.00 18.71  ? 967  GLY A CA    1 
ATOM   967  C  C     . GLY A 1 1233 ? 137.581 160.435 133.772 1.00 24.62  ? 967  GLY A C     1 
ATOM   968  O  O     . GLY A 1 1233 ? 136.500 159.971 133.398 1.00 17.80  ? 967  GLY A O     1 
ATOM   969  N  N     . ASP A 1 1234 ? 137.927 161.712 133.590 1.00 42.30  ? 968  ASP A N     1 
ATOM   970  C  CA    . ASP A 1 1234 ? 136.987 162.681 133.036 1.00 30.39  ? 968  ASP A CA    1 
ATOM   971  C  C     . ASP A 1 1234 ? 136.764 162.472 131.544 1.00 31.07  ? 968  ASP A C     1 
ATOM   972  O  O     . ASP A 1 1234 ? 135.659 162.706 131.045 1.00 20.54  ? 968  ASP A O     1 
ATOM   973  C  CB    . ASP A 1 1234 ? 137.496 164.098 133.298 1.00 23.40  ? 968  ASP A CB    1 
ATOM   974  C  CG    . ASP A 1 1234 ? 136.385 165.116 133.354 1.00 39.14  ? 968  ASP A CG    1 
ATOM   975  O  OD1   . ASP A 1 1234 ? 135.207 164.711 133.362 1.00 45.73  ? 968  ASP A OD1   1 
ATOM   976  O  OD2   . ASP A 1 1234 ? 136.691 166.326 133.385 1.00 42.81  ? 968  ASP A OD2   1 
ATOM   977  N  N     . GLY A 1 1235 ? 137.791 162.036 130.821 1.00 41.78  ? 969  GLY A N     1 
ATOM   978  C  CA    . GLY A 1 1235 ? 137.705 161.752 129.406 1.00 35.43  ? 969  GLY A CA    1 
ATOM   979  C  C     . GLY A 1 1235 ? 137.005 160.467 129.032 1.00 40.59  ? 969  GLY A C     1 
ATOM   980  O  O     . GLY A 1 1235 ? 136.995 160.106 127.853 1.00 45.48  ? 969  GLY A O     1 
ATOM   981  N  N     . ALA A 1 1236 ? 136.429 159.752 129.994 1.00 42.37  ? 970  ALA A N     1 
ATOM   982  C  CA    . ALA A 1 1236 ? 135.727 158.502 129.739 1.00 34.25  ? 970  ALA A CA    1 
ATOM   983  C  C     . ALA A 1 1236 ? 134.294 158.545 130.262 1.00 38.04  ? 970  ALA A C     1 
ATOM   984  O  O     . ALA A 1 1236 ? 133.819 157.604 130.901 1.00 35.01  ? 970  ALA A O     1 
ATOM   985  C  CB    . ALA A 1 1236 ? 136.485 157.325 130.345 1.00 31.24  ? 970  ALA A CB    1 
ATOM   986  N  N     . LEU A 1 1237 ? 133.591 159.648 130.014 1.00 36.99  ? 971  LEU A N     1 
ATOM   987  C  CA    . LEU A 1 1237 ? 132.179 159.765 130.377 1.00 34.24  ? 971  LEU A CA    1 
ATOM   988  C  C     . LEU A 1 1237 ? 131.299 159.504 129.155 1.00 37.43  ? 971  LEU A C     1 
ATOM   989  O  O     . LEU A 1 1237 ? 130.634 160.393 128.623 1.00 37.73  ? 971  LEU A O     1 
ATOM   990  C  CB    . LEU A 1 1237 ? 131.897 161.137 130.981 1.00 39.44  ? 971  LEU A CB    1 
ATOM   991  C  CG    . LEU A 1 1237 ? 132.593 161.495 132.292 1.00 37.95  ? 971  LEU A CG    1 
ATOM   992  C  CD1   . LEU A 1 1237 ? 132.813 162.982 132.376 1.00 32.68  ? 971  LEU A CD1   1 
ATOM   993  C  CD2   . LEU A 1 1237 ? 131.758 161.031 133.464 1.00 38.15  ? 971  LEU A CD2   1 
ATOM   994  N  N     . PHE A 1 1238 ? 131.298 158.249 128.718 1.00 51.85  ? 972  PHE A N     1 
ATOM   995  C  CA    . PHE A 1 1238 ? 130.484 157.829 127.581 1.00 55.50  ? 972  PHE A CA    1 
ATOM   996  C  C     . PHE A 1 1238 ? 130.301 156.317 127.656 1.00 56.48  ? 972  PHE A C     1 
ATOM   997  O  O     . PHE A 1 1238 ? 130.589 155.690 128.681 1.00 51.02  ? 972  PHE A O     1 
ATOM   998  C  CB    . PHE A 1 1238 ? 131.108 158.270 126.251 1.00 52.30  ? 972  PHE A CB    1 
ATOM   999  C  CG    . PHE A 1 1238 ? 132.574 157.965 126.130 1.00 53.94  ? 972  PHE A CG    1 
ATOM   1000 C  CD1   . PHE A 1 1238 ? 133.008 156.688 125.816 1.00 56.03  ? 972  PHE A CD1   1 
ATOM   1001 C  CD2   . PHE A 1 1238 ? 133.517 158.960 126.315 1.00 53.08  ? 972  PHE A CD2   1 
ATOM   1002 C  CE1   . PHE A 1 1238 ? 134.353 156.408 125.701 1.00 53.49  ? 972  PHE A CE1   1 
ATOM   1003 C  CE2   . PHE A 1 1238 ? 134.863 158.686 126.198 1.00 53.99  ? 972  PHE A CE2   1 
ATOM   1004 C  CZ    . PHE A 1 1238 ? 135.282 157.410 125.892 1.00 50.03  ? 972  PHE A CZ    1 
ATOM   1005 N  N     . ASP A 1 1239 ? 129.810 155.731 126.568 1.00 74.46  ? 973  ASP A N     1 
ATOM   1006 C  CA    . ASP A 1 1239 ? 129.577 154.298 126.489 1.00 73.35  ? 973  ASP A CA    1 
ATOM   1007 C  C     . ASP A 1 1239 ? 130.185 153.757 125.203 1.00 74.20  ? 973  ASP A C     1 
ATOM   1008 O  O     . ASP A 1 1239 ? 130.405 154.491 124.236 1.00 72.05  ? 973  ASP A O     1 
ATOM   1009 C  CB    . ASP A 1 1239 ? 128.079 153.966 126.547 1.00 73.14  ? 973  ASP A CB    1 
ATOM   1010 N  N     . LYS A 1 1240 ? 130.463 152.451 125.208 1.00 84.58  ? 974  LYS A N     1 
ATOM   1011 C  CA    . LYS A 1 1240 ? 131.031 151.809 124.027 1.00 84.86  ? 974  LYS A CA    1 
ATOM   1012 C  C     . LYS A 1 1240 ? 130.073 151.870 122.843 1.00 86.42  ? 974  LYS A C     1 
ATOM   1013 O  O     . LYS A 1 1240 ? 130.491 152.132 121.709 1.00 87.81  ? 974  LYS A O     1 
ATOM   1014 C  CB    . LYS A 1 1240 ? 131.399 150.360 124.345 1.00 84.45  ? 974  LYS A CB    1 
ATOM   1015 N  N     . SER A 1 1241 ? 128.783 151.630 123.086 1.00 95.46  ? 975  SER A N     1 
ATOM   1016 C  CA    . SER A 1 1241 ? 127.794 151.657 122.014 1.00 96.00  ? 975  SER A CA    1 
ATOM   1017 C  C     . SER A 1 1241 ? 127.556 153.054 121.454 1.00 96.58  ? 975  SER A C     1 
ATOM   1018 O  O     . SER A 1 1241 ? 126.929 153.176 120.397 1.00 96.70  ? 975  SER A O     1 
ATOM   1019 C  CB    . SER A 1 1241 ? 126.470 151.070 122.509 1.00 96.28  ? 975  SER A CB    1 
ATOM   1020 O  OG    . SER A 1 1241 ? 125.966 151.806 123.611 1.00 96.48  ? 975  SER A OG    1 
ATOM   1021 N  N     . CYS A 1 1242 ? 128.035 154.101 122.127 1.00 90.81  ? 976  CYS A N     1 
ATOM   1022 C  CA    . CYS A 1 1242 ? 127.891 155.470 121.651 1.00 88.79  ? 976  CYS A CA    1 
ATOM   1023 C  C     . CYS A 1 1242 ? 129.189 156.032 121.082 1.00 89.39  ? 976  CYS A C     1 
ATOM   1024 O  O     . CYS A 1 1242 ? 129.344 157.255 120.996 1.00 91.04  ? 976  CYS A O     1 
ATOM   1025 C  CB    . CYS A 1 1242 ? 127.375 156.367 122.777 1.00 88.60  ? 976  CYS A CB    1 
ATOM   1026 S  SG    . CYS A 1 1242 ? 125.756 155.893 123.427 1.00 91.48  ? 976  CYS A SG    1 
ATOM   1027 N  N     . SER A 1 1243 ? 130.123 155.167 120.693 1.00 86.50  ? 977  SER A N     1 
ATOM   1028 C  CA    . SER A 1 1243 ? 131.399 155.611 120.139 1.00 86.26  ? 977  SER A CA    1 
ATOM   1029 C  C     . SER A 1 1243 ? 131.171 156.236 118.768 1.00 86.45  ? 977  SER A C     1 
ATOM   1030 O  O     . SER A 1 1243 ? 130.825 155.540 117.808 1.00 84.98  ? 977  SER A O     1 
ATOM   1031 C  CB    . SER A 1 1243 ? 132.374 154.441 120.054 1.00 86.37  ? 977  SER A CB    1 
ATOM   1032 O  OG    . SER A 1 1243 ? 132.641 153.910 121.340 1.00 86.82  ? 977  SER A OG    1 
ATOM   1033 N  N     . ASP A 1 1244 ? 131.359 157.549 118.676 1.00 85.96  ? 978  ASP A N     1 
ATOM   1034 C  CA    . ASP A 1 1244 ? 131.117 158.263 117.433 1.00 86.16  ? 978  ASP A CA    1 
ATOM   1035 C  C     . ASP A 1 1244 ? 132.195 157.930 116.404 1.00 84.83  ? 978  ASP A C     1 
ATOM   1036 O  O     . ASP A 1 1244 ? 133.308 157.513 116.737 1.00 81.79  ? 978  ASP A O     1 
ATOM   1037 C  CB    . ASP A 1 1244 ? 131.067 159.770 117.680 1.00 87.68  ? 978  ASP A CB    1 
ATOM   1038 C  CG    . ASP A 1 1244 ? 129.963 160.165 118.644 1.00 89.23  ? 978  ASP A CG    1 
ATOM   1039 O  OD1   . ASP A 1 1244 ? 128.883 159.539 118.602 1.00 89.61  ? 978  ASP A OD1   1 
ATOM   1040 O  OD2   . ASP A 1 1244 ? 130.175 161.100 119.445 1.00 88.09  ? 978  ASP A OD2   1 
ATOM   1041 N  N     . ARG A 1 1245 ? 131.849 158.127 115.134 1.00 89.15  ? 979  ARG A N     1 
ATOM   1042 C  CA    . ARG A 1 1245 ? 132.760 157.840 114.034 1.00 88.55  ? 979  ARG A CA    1 
ATOM   1043 C  C     . ARG A 1 1245 ? 133.773 158.975 113.884 1.00 89.08  ? 979  ARG A C     1 
ATOM   1044 O  O     . ARG A 1 1245 ? 133.890 159.860 114.736 1.00 91.02  ? 979  ARG A O     1 
ATOM   1045 C  CB    . ARG A 1 1245 ? 131.972 157.604 112.749 1.00 86.98  ? 979  ARG A CB    1 
ATOM   1046 C  CG    . ARG A 1 1245 ? 131.210 156.289 112.723 1.00 86.61  ? 979  ARG A CG    1 
ATOM   1047 C  CD    . ARG A 1 1245 ? 130.641 156.007 111.342 1.00 88.67  ? 979  ARG A CD    1 
ATOM   1048 N  NE    . ARG A 1 1245 ? 130.018 154.691 111.266 1.00 90.15  ? 979  ARG A NE    1 
ATOM   1049 C  CZ    . ARG A 1 1245 ? 129.568 154.138 110.148 1.00 89.14  ? 979  ARG A CZ    1 
ATOM   1050 N  NH1   . ARG A 1 1245 ? 129.656 154.761 108.985 1.00 86.93  ? 979  ARG A NH1   1 
ATOM   1051 N  NH2   . ARG A 1 1245 ? 129.014 152.929 110.200 1.00 89.34  ? 979  ARG A NH2   1 
ATOM   1052 N  N     . ALA A 1 1246 ? 134.519 158.957 112.784 1.00 82.39  ? 980  ALA A N     1 
ATOM   1053 C  CA    . ALA A 1 1246 ? 135.554 159.943 112.506 1.00 82.63  ? 980  ALA A CA    1 
ATOM   1054 C  C     . ALA A 1 1246 ? 135.113 160.865 111.379 1.00 84.30  ? 980  ALA A C     1 
ATOM   1055 O  O     . ALA A 1 1246 ? 134.594 160.402 110.358 1.00 85.30  ? 980  ALA A O     1 
ATOM   1056 C  CB    . ALA A 1 1246 ? 136.874 159.263 112.137 1.00 82.13  ? 980  ALA A CB    1 
ATOM   1057 N  N     . MET A 1 1247 ? 135.321 162.165 111.571 1.00 99.40  ? 981  MET A N     1 
ATOM   1058 C  CA    . MET A 1 1247 ? 135.035 163.170 110.560 1.00 100.23 ? 981  MET A CA    1 
ATOM   1059 C  C     . MET A 1 1247 ? 136.234 164.099 110.439 1.00 100.12 ? 981  MET A C     1 
ATOM   1060 O  O     . MET A 1 1247 ? 136.969 164.318 111.405 1.00 99.98  ? 981  MET A O     1 
ATOM   1061 C  CB    . MET A 1 1247 ? 133.773 163.975 110.900 1.00 96.95  ? 981  MET A CB    1 
ATOM   1062 N  N     . GLU A 1 1248 ? 136.425 164.646 109.242 1.00 98.62  ? 982  GLU A N     1 
ATOM   1063 C  CA    . GLU A 1 1248 ? 137.562 165.517 108.951 1.00 97.62  ? 982  GLU A CA    1 
ATOM   1064 C  C     . GLU A 1 1248 ? 137.072 166.961 108.948 1.00 97.60  ? 982  GLU A C     1 
ATOM   1065 O  O     . GLU A 1 1248 ? 136.426 167.408 107.997 1.00 96.81  ? 982  GLU A O     1 
ATOM   1066 C  CB    . GLU A 1 1248 ? 138.204 165.141 107.620 1.00 97.68  ? 982  GLU A CB    1 
ATOM   1067 N  N     . SER A 1 1249 ? 137.383 167.687 110.017 1.00 90.88  ? 983  SER A N     1 
ATOM   1068 C  CA    . SER A 1 1249 ? 137.008 169.086 110.160 1.00 90.70  ? 983  SER A CA    1 
ATOM   1069 C  C     . SER A 1 1249 ? 138.242 169.958 109.978 1.00 90.07  ? 983  SER A C     1 
ATOM   1070 O  O     . SER A 1 1249 ? 139.257 169.754 110.652 1.00 89.92  ? 983  SER A O     1 
ATOM   1071 C  CB    . SER A 1 1249 ? 136.370 169.347 111.526 1.00 90.05  ? 983  SER A CB    1 
ATOM   1072 N  N     . THR A 1 1250 ? 138.152 170.924 109.062 1.00 86.29  ? 984  THR A N     1 
ATOM   1073 C  CA    . THR A 1 1250 ? 139.270 171.833 108.835 1.00 87.32  ? 984  THR A CA    1 
ATOM   1074 C  C     . THR A 1 1250 ? 139.434 172.822 109.982 1.00 86.81  ? 984  THR A C     1 
ATOM   1075 O  O     . THR A 1 1250 ? 140.561 173.220 110.299 1.00 86.87  ? 984  THR A O     1 
ATOM   1076 C  CB    . THR A 1 1250 ? 139.083 172.583 107.516 1.00 86.20  ? 984  THR A CB    1 
ATOM   1077 N  N     . GLU A 1 1251 ? 138.334 173.227 110.610 1.00 78.65  ? 985  GLU A N     1 
ATOM   1078 C  CA    . GLU A 1 1251 ? 138.394 174.211 111.680 1.00 77.96  ? 985  GLU A CA    1 
ATOM   1079 C  C     . GLU A 1 1251 ? 138.992 173.614 112.950 1.00 76.54  ? 985  GLU A C     1 
ATOM   1080 O  O     . GLU A 1 1251 ? 138.931 172.405 113.189 1.00 73.42  ? 985  GLU A O     1 
ATOM   1081 C  CB    . GLU A 1 1251 ? 137.000 174.764 111.974 1.00 76.07  ? 985  GLU A CB    1 
ATOM   1082 N  N     . SER A 1 1252 ? 139.574 174.489 113.769 1.00 68.08  ? 986  SER A N     1 
ATOM   1083 C  CA    . SER A 1 1252 ? 140.182 174.126 115.041 1.00 68.18  ? 986  SER A CA    1 
ATOM   1084 C  C     . SER A 1 1252 ? 139.285 174.463 116.227 1.00 70.17  ? 986  SER A C     1 
ATOM   1085 O  O     . SER A 1 1252 ? 139.764 174.519 117.364 1.00 71.53  ? 986  SER A O     1 
ATOM   1086 C  CB    . SER A 1 1252 ? 141.540 174.813 115.194 1.00 67.87  ? 986  SER A CB    1 
ATOM   1087 O  OG    . SER A 1 1252 ? 141.398 176.223 115.211 1.00 66.46  ? 986  SER A OG    1 
ATOM   1088 N  N     . ARG A 1 1253 ? 137.999 174.695 115.981 1.00 53.34  ? 987  ARG A N     1 
ATOM   1089 C  CA    . ARG A 1 1253 ? 137.087 175.138 117.025 1.00 46.68  ? 987  ARG A CA    1 
ATOM   1090 C  C     . ARG A 1 1253 ? 136.599 173.964 117.867 1.00 45.83  ? 987  ARG A C     1 
ATOM   1091 O  O     . ARG A 1 1253 ? 136.079 172.976 117.339 1.00 43.11  ? 987  ARG A O     1 
ATOM   1092 C  CB    . ARG A 1 1253 ? 135.906 175.882 116.400 1.00 47.22  ? 987  ARG A CB    1 
ATOM   1093 C  CG    . ARG A 1 1253 ? 135.124 176.752 117.368 1.00 47.86  ? 987  ARG A CG    1 
ATOM   1094 C  CD    . ARG A 1 1253 ? 133.628 176.582 117.155 1.00 48.75  ? 987  ARG A CD    1 
ATOM   1095 N  NE    . ARG A 1 1253 ? 133.188 175.203 117.332 1.00 47.54  ? 987  ARG A NE    1 
ATOM   1096 C  CZ    . ARG A 1 1253 ? 131.920 174.817 117.311 1.00 48.54  ? 987  ARG A CZ    1 
ATOM   1097 N  NH1   . ARG A 1 1253 ? 130.938 175.681 117.119 1.00 52.31  ? 987  ARG A NH1   1 
ATOM   1098 N  NH2   . ARG A 1 1253 ? 131.631 173.529 117.473 1.00 47.33  ? 987  ARG A NH2   1 
ATOM   1099 N  N     . HIS A 1 1254 ? 136.770 174.088 119.180 1.00 39.74  ? 988  HIS A N     1 
ATOM   1100 C  CA    . HIS A 1 1254 ? 136.385 173.081 120.157 1.00 35.56  ? 988  HIS A CA    1 
ATOM   1101 C  C     . HIS A 1 1254 ? 134.930 173.251 120.573 1.00 36.00  ? 988  HIS A C     1 
ATOM   1102 O  O     . HIS A 1 1254 ? 134.415 174.369 120.658 1.00 34.71  ? 988  HIS A O     1 
ATOM   1103 C  CB    . HIS A 1 1254 ? 137.294 173.185 121.383 1.00 37.40  ? 988  HIS A CB    1 
ATOM   1104 C  CG    . HIS A 1 1254 ? 138.683 172.682 121.148 1.00 30.05  ? 988  HIS A CG    1 
ATOM   1105 N  ND1   . HIS A 1 1254 ? 139.289 171.771 121.984 1.00 28.69  ? 988  HIS A ND1   1 
ATOM   1106 C  CD2   . HIS A 1 1254 ? 139.551 172.894 120.131 1.00 31.41  ? 988  HIS A CD2   1 
ATOM   1107 C  CE1   . HIS A 1 1254 ? 140.482 171.464 121.507 1.00 25.41  ? 988  HIS A CE1   1 
ATOM   1108 N  NE2   . HIS A 1 1254 ? 140.668 172.138 120.387 1.00 27.32  ? 988  HIS A NE2   1 
ATOM   1109 N  N     . TYR A 1 1255 ? 134.270 172.125 120.837 1.00 42.28  ? 989  TYR A N     1 
ATOM   1110 C  CA    . TYR A 1 1255 ? 132.856 172.106 121.217 1.00 45.58  ? 989  TYR A CA    1 
ATOM   1111 C  C     . TYR A 1 1255 ? 132.639 171.250 122.460 1.00 49.58  ? 989  TYR A C     1 
ATOM   1112 O  O     . TYR A 1 1255 ? 132.061 170.159 122.379 1.00 49.56  ? 989  TYR A O     1 
ATOM   1113 C  CB    . TYR A 1 1255 ? 131.995 171.596 120.060 1.00 45.95  ? 989  TYR A CB    1 
ATOM   1114 N  N     . PRO A 1 1256 ? 133.082 171.712 123.629 1.00 44.97  ? 990  PRO A N     1 
ATOM   1115 C  CA    . PRO A 1 1256 ? 132.987 170.869 124.826 1.00 38.04  ? 990  PRO A CA    1 
ATOM   1116 C  C     . PRO A 1 1256 ? 131.540 170.722 125.266 1.00 40.69  ? 990  PRO A C     1 
ATOM   1117 O  O     . PRO A 1 1256 ? 130.681 171.555 124.971 1.00 39.27  ? 990  PRO A O     1 
ATOM   1118 C  CB    . PRO A 1 1256 ? 133.802 171.626 125.882 1.00 39.85  ? 990  PRO A CB    1 
ATOM   1119 C  CG    . PRO A 1 1256 ? 134.113 172.951 125.297 1.00 42.14  ? 990  PRO A CG    1 
ATOM   1120 C  CD    . PRO A 1 1256 ? 133.994 172.850 123.824 1.00 43.24  ? 990  PRO A CD    1 
ATOM   1121 N  N     . VAL A 1 1257 ? 131.272 169.636 125.987 1.00 43.05  ? 991  VAL A N     1 
ATOM   1122 C  CA    . VAL A 1 1257 ? 129.935 169.330 126.482 1.00 47.24  ? 991  VAL A CA    1 
ATOM   1123 C  C     . VAL A 1 1257 ? 129.958 169.348 128.006 1.00 44.69  ? 991  VAL A C     1 
ATOM   1124 O  O     . VAL A 1 1257 ? 130.836 168.741 128.629 1.00 49.04  ? 991  VAL A O     1 
ATOM   1125 C  CB    . VAL A 1 1257 ? 129.426 167.977 125.949 1.00 38.55  ? 991  VAL A CB    1 
ATOM   1126 C  CG1   . VAL A 1 1257 ? 129.125 168.077 124.466 1.00 38.27  ? 991  VAL A CG1   1 
ATOM   1127 C  CG2   . VAL A 1 1257 ? 130.448 166.884 126.194 1.00 39.62  ? 991  VAL A CG2   1 
ATOM   1128 N  N     . PHE A 1 1258 ? 129.003 170.069 128.602 1.00 36.43  ? 992  PHE A N     1 
ATOM   1129 C  CA    . PHE A 1 1258 ? 128.769 170.057 130.048 1.00 40.50  ? 992  PHE A CA    1 
ATOM   1130 C  C     . PHE A 1 1258 ? 127.278 169.796 130.262 1.00 49.31  ? 992  PHE A C     1 
ATOM   1131 O  O     . PHE A 1 1258 ? 126.495 170.734 130.427 1.00 49.14  ? 992  PHE A O     1 
ATOM   1132 C  CB    . PHE A 1 1258 ? 129.205 171.371 130.696 1.00 46.71  ? 992  PHE A CB    1 
ATOM   1133 C  CG    . PHE A 1 1258 ? 130.570 171.841 130.283 1.00 44.10  ? 992  PHE A CG    1 
ATOM   1134 C  CD1   . PHE A 1 1258 ? 131.699 171.408 130.951 1.00 46.70  ? 992  PHE A CD1   1 
ATOM   1135 C  CD2   . PHE A 1 1258 ? 130.720 172.737 129.242 1.00 42.44  ? 992  PHE A CD2   1 
ATOM   1136 C  CE1   . PHE A 1 1258 ? 132.954 171.852 130.580 1.00 43.96  ? 992  PHE A CE1   1 
ATOM   1137 C  CE2   . PHE A 1 1258 ? 131.972 173.181 128.865 1.00 43.87  ? 992  PHE A CE2   1 
ATOM   1138 C  CZ    . PHE A 1 1258 ? 133.089 172.738 129.535 1.00 43.48  ? 992  PHE A CZ    1 
ATOM   1139 N  N     . GLU A 1 1259 ? 126.881 168.524 130.257 1.00 49.97  ? 993  GLU A N     1 
ATOM   1140 C  CA    . GLU A 1 1259 ? 125.471 168.202 130.442 1.00 54.00  ? 993  GLU A CA    1 
ATOM   1141 C  C     . GLU A 1 1259 ? 125.102 167.904 131.891 1.00 52.45  ? 993  GLU A C     1 
ATOM   1142 O  O     . GLU A 1 1259 ? 123.944 168.104 132.275 1.00 52.43  ? 993  GLU A O     1 
ATOM   1143 C  CB    . GLU A 1 1259 ? 125.067 167.021 129.552 1.00 45.70  ? 993  GLU A CB    1 
ATOM   1144 C  CG    . GLU A 1 1259 ? 125.774 165.719 129.851 1.00 44.18  ? 993  GLU A CG    1 
ATOM   1145 C  CD    . GLU A 1 1259 ? 127.048 165.562 129.052 1.00 50.79  ? 993  GLU A CD    1 
ATOM   1146 O  OE1   . GLU A 1 1259 ? 127.398 166.500 128.306 1.00 50.37  ? 993  GLU A OE1   1 
ATOM   1147 O  OE2   . GLU A 1 1259 ? 127.698 164.502 129.169 1.00 54.38  ? 993  GLU A OE2   1 
ATOM   1148 N  N     . ASN A 1 1260 ? 126.045 167.439 132.705 1.00 44.80  ? 994  ASN A N     1 
ATOM   1149 C  CA    . ASN A 1 1260 ? 125.771 167.141 134.102 1.00 43.63  ? 994  ASN A CA    1 
ATOM   1150 C  C     . ASN A 1 1260 ? 126.764 167.867 134.995 1.00 43.37  ? 994  ASN A C     1 
ATOM   1151 O  O     . ASN A 1 1260 ? 127.905 168.113 134.592 1.00 42.07  ? 994  ASN A O     1 
ATOM   1152 C  CB    . ASN A 1 1260 ? 125.846 165.631 134.382 1.00 39.30  ? 994  ASN A CB    1 
ATOM   1153 C  CG    . ASN A 1 1260 ? 124.699 164.857 133.761 1.00 43.64  ? 994  ASN A CG    1 
ATOM   1154 O  OD1   . ASN A 1 1260 ? 124.146 165.253 132.736 1.00 45.52  ? 994  ASN A OD1   1 
ATOM   1155 N  ND2   . ASN A 1 1260 ? 124.336 163.743 134.384 1.00 43.68  ? 994  ASN A ND2   1 
ATOM   1156 N  N     . PRO A 1 1261 ? 126.352 168.235 136.213 1.00 45.17  ? 995  PRO A N     1 
ATOM   1157 C  CA    . PRO A 1 1261 ? 127.303 168.854 137.151 1.00 41.71  ? 995  PRO A CA    1 
ATOM   1158 C  C     . PRO A 1 1261 ? 128.418 167.925 137.600 1.00 39.96  ? 995  PRO A C     1 
ATOM   1159 O  O     . PRO A 1 1261 ? 129.466 168.417 138.036 1.00 36.89  ? 995  PRO A O     1 
ATOM   1160 C  CB    . PRO A 1 1261 ? 126.414 169.268 138.332 1.00 41.99  ? 995  PRO A CB    1 
ATOM   1161 C  CG    . PRO A 1 1261 ? 125.241 168.352 138.255 1.00 42.11  ? 995  PRO A CG    1 
ATOM   1162 C  CD    . PRO A 1 1261 ? 125.002 168.121 136.791 1.00 45.01  ? 995  PRO A CD    1 
ATOM   1163 N  N     . LYS A 1 1262 ? 128.232 166.605 137.513 1.00 39.63  ? 996  LYS A N     1 
ATOM   1164 C  CA    . LYS A 1 1262 ? 129.284 165.671 137.893 1.00 42.21  ? 996  LYS A CA    1 
ATOM   1165 C  C     . LYS A 1 1262 ? 130.339 165.511 136.809 1.00 41.70  ? 996  LYS A C     1 
ATOM   1166 O  O     . LYS A 1 1262 ? 131.367 164.869 137.052 1.00 38.79  ? 996  LYS A O     1 
ATOM   1167 C  CB    . LYS A 1 1262 ? 128.679 164.304 138.224 1.00 39.15  ? 996  LYS A CB    1 
ATOM   1168 C  CG    . LYS A 1 1262 ? 128.122 163.570 137.016 1.00 38.59  ? 996  LYS A CG    1 
ATOM   1169 C  CD    . LYS A 1 1262 ? 127.247 162.398 137.428 1.00 39.99  ? 996  LYS A CD    1 
ATOM   1170 C  CE    . LYS A 1 1262 ? 127.209 161.331 136.348 1.00 39.13  ? 996  LYS A CE    1 
ATOM   1171 N  NZ    . LYS A 1 1262 ? 126.551 160.084 136.822 1.00 37.62  ? 996  LYS A NZ    1 
ATOM   1172 N  N     . GLN A 1 1263 ? 130.103 166.077 135.631 1.00 37.19  ? 997  GLN A N     1 
ATOM   1173 C  CA    . GLN A 1 1263 ? 131.086 166.094 134.559 1.00 36.20  ? 997  GLN A CA    1 
ATOM   1174 C  C     . GLN A 1 1263 ? 132.055 167.249 134.763 1.00 33.01  ? 997  GLN A C     1 
ATOM   1175 O  O     . GLN A 1 1263 ? 131.639 168.379 135.034 1.00 27.31  ? 997  GLN A O     1 
ATOM   1176 C  CB    . GLN A 1 1263 ? 130.401 166.214 133.199 1.00 36.83  ? 997  GLN A CB    1 
ATOM   1177 C  CG    . GLN A 1 1263 ? 129.101 165.437 133.064 1.00 38.80  ? 997  GLN A CG    1 
ATOM   1178 C  CD    . GLN A 1 1263 ? 129.298 163.932 133.081 1.00 38.84  ? 997  GLN A CD    1 
ATOM   1179 O  OE1   . GLN A 1 1263 ? 129.587 163.340 134.121 1.00 37.89  ? 997  GLN A OE1   1 
ATOM   1180 N  NE2   . GLN A 1 1263 ? 129.132 163.305 131.924 1.00 34.74  ? 997  GLN A NE2   1 
ATOM   1181 N  N     . GLY A 1 1264 ? 133.346 166.969 134.630 1.00 35.18  ? 998  GLY A N     1 
ATOM   1182 C  CA    . GLY A 1 1264 ? 134.364 167.964 134.870 1.00 37.16  ? 998  GLY A CA    1 
ATOM   1183 C  C     . GLY A 1 1264 ? 134.997 167.955 136.245 1.00 40.66  ? 998  GLY A C     1 
ATOM   1184 O  O     . GLY A 1 1264 ? 135.987 168.662 136.442 1.00 40.22  ? 998  GLY A O     1 
ATOM   1185 N  N     . LYS A 1 1265 ? 134.447 167.232 137.220 1.00 38.72  ? 999  LYS A N     1 
ATOM   1186 C  CA    . LYS A 1 1265 ? 135.062 167.299 138.541 1.00 29.40  ? 999  LYS A CA    1 
ATOM   1187 C  C     . LYS A 1 1265 ? 136.496 166.777 138.484 1.00 27.96  ? 999  LYS A C     1 
ATOM   1188 O  O     . LYS A 1 1265 ? 136.948 166.291 137.443 1.00 29.15  ? 999  LYS A O     1 
ATOM   1189 C  CB    . LYS A 1 1265 ? 134.245 166.510 139.566 1.00 27.76  ? 999  LYS A CB    1 
ATOM   1190 C  CG    . LYS A 1 1265 ? 133.303 167.362 140.396 1.00 19.21  ? 999  LYS A CG    1 
ATOM   1191 C  CD    . LYS A 1 1265 ? 131.987 166.647 140.648 1.00 26.71  ? 999  LYS A CD    1 
ATOM   1192 C  CE    . LYS A 1 1265 ? 131.041 167.504 141.475 1.00 30.92  ? 999  LYS A CE    1 
ATOM   1193 N  NZ    . LYS A 1 1265 ? 130.684 168.776 140.786 1.00 35.34  ? 999  LYS A NZ    1 
ATOM   1194 N  N     . LEU A 1 1266 ? 137.213 166.844 139.596 1.00 28.48  ? 1000 LEU A N     1 
ATOM   1195 C  CA    . LEU A 1 1266 ? 138.547 166.274 139.680 1.00 15.60  ? 1000 LEU A CA    1 
ATOM   1196 C  C     . LEU A 1 1266 ? 138.440 164.885 140.285 1.00 22.99  ? 1000 LEU A C     1 
ATOM   1197 O  O     . LEU A 1 1266 ? 137.735 164.691 141.277 1.00 30.36  ? 1000 LEU A O     1 
ATOM   1198 C  CB    . LEU A 1 1266 ? 139.458 167.161 140.524 1.00 26.90  ? 1000 LEU A CB    1 
ATOM   1199 C  CG    . LEU A 1 1266 ? 140.170 168.268 139.751 1.00 27.65  ? 1000 LEU A CG    1 
ATOM   1200 C  CD1   . LEU A 1 1266 ? 141.298 168.856 140.572 1.00 25.57  ? 1000 LEU A CD1   1 
ATOM   1201 C  CD2   . LEU A 1 1266 ? 140.685 167.739 138.426 1.00 29.05  ? 1000 LEU A CD2   1 
ATOM   1202 N  N     . ARG A 1 1267 ? 139.151 163.921 139.703 1.00 32.23  ? 1001 ARG A N     1 
ATOM   1203 C  CA    . ARG A 1 1267 ? 138.979 162.524 140.071 1.00 32.02  ? 1001 ARG A CA    1 
ATOM   1204 C  C     . ARG A 1 1267 ? 140.320 161.915 140.454 1.00 20.53  ? 1001 ARG A C     1 
ATOM   1205 O  O     . ARG A 1 1267 ? 141.383 162.423 140.092 1.00 14.00  ? 1001 ARG A O     1 
ATOM   1206 C  CB    . ARG A 1 1267 ? 138.354 161.727 138.922 1.00 22.63  ? 1001 ARG A CB    1 
ATOM   1207 C  CG    . ARG A 1 1267 ? 137.378 162.539 138.104 1.00 20.27  ? 1001 ARG A CG    1 
ATOM   1208 C  CD    . ARG A 1 1267 ? 136.409 161.674 137.350 1.00 22.06  ? 1001 ARG A CD    1 
ATOM   1209 N  NE    . ARG A 1 1267 ? 135.160 161.523 138.078 1.00 20.23  ? 1001 ARG A NE    1 
ATOM   1210 C  CZ    . ARG A 1 1267 ? 134.112 162.317 137.912 1.00 27.64  ? 1001 ARG A CZ    1 
ATOM   1211 N  NH1   . ARG A 1 1267 ? 134.138 163.323 137.054 1.00 23.55  ? 1001 ARG A NH1   1 
ATOM   1212 N  NH2   . ARG A 1 1267 ? 133.012 162.097 138.622 1.00 30.67  ? 1001 ARG A NH2   1 
ATOM   1213 N  N     . THR A 1 1268 ? 140.259 160.806 141.188 1.00 21.88  ? 1002 THR A N     1 
ATOM   1214 C  CA    . THR A 1 1268 ? 141.462 160.099 141.597 1.00 24.19  ? 1002 THR A CA    1 
ATOM   1215 C  C     . THR A 1 1268 ? 141.291 158.599 141.398 1.00 24.56  ? 1002 THR A C     1 
ATOM   1216 O  O     . THR A 1 1268 ? 140.193 158.056 141.555 1.00 21.19  ? 1002 THR A O     1 
ATOM   1217 C  CB    . THR A 1 1268 ? 141.834 160.413 143.059 1.00 31.68  ? 1002 THR A CB    1 
ATOM   1218 O  OG1   . THR A 1 1268 ? 143.163 159.949 143.323 1.00 36.74  ? 1002 THR A OG1   1 
ATOM   1219 C  CG2   . THR A 1 1268 ? 140.879 159.756 144.038 1.00 24.74  ? 1002 THR A CG2   1 
ATOM   1220 N  N     . LYS A 1 1269 ? 142.386 157.948 141.016 1.00 24.50  ? 1003 LYS A N     1 
ATOM   1221 C  CA    . LYS A 1 1269 ? 142.487 156.497 140.960 1.00 27.67  ? 1003 LYS A CA    1 
ATOM   1222 C  C     . LYS A 1 1269 ? 143.112 156.021 142.265 1.00 30.32  ? 1003 LYS A C     1 
ATOM   1223 O  O     . LYS A 1 1269 ? 144.146 156.543 142.693 1.00 27.32  ? 1003 LYS A O     1 
ATOM   1224 C  CB    . LYS A 1 1269 ? 143.323 156.050 139.758 1.00 25.80  ? 1003 LYS A CB    1 
ATOM   1225 C  CG    . LYS A 1 1269 ? 144.699 156.694 139.688 1.00 27.48  ? 1003 LYS A CG    1 
ATOM   1226 C  CD    . LYS A 1 1269 ? 145.364 156.511 138.339 1.00 16.69  ? 1003 LYS A CD    1 
ATOM   1227 C  CE    . LYS A 1 1269 ? 146.784 157.037 138.386 1.00 13.86  ? 1003 LYS A CE    1 
ATOM   1228 N  NZ    . LYS A 1 1269 ? 147.393 157.178 137.046 1.00 23.77  ? 1003 LYS A NZ    1 
ATOM   1229 N  N     . VAL A 1 1270 ? 142.479 155.047 142.905 1.00 28.53  ? 1004 VAL A N     1 
ATOM   1230 C  CA    . VAL A 1 1270 ? 142.839 154.644 144.256 1.00 15.67  ? 1004 VAL A CA    1 
ATOM   1231 C  C     . VAL A 1 1270 ? 143.317 153.200 144.225 1.00 23.50  ? 1004 VAL A C     1 
ATOM   1232 O  O     . VAL A 1 1270 ? 142.791 152.380 143.464 1.00 32.81  ? 1004 VAL A O     1 
ATOM   1233 C  CB    . VAL A 1 1270 ? 141.646 154.821 145.218 1.00 18.19  ? 1004 VAL A CB    1 
ATOM   1234 C  CG1   . VAL A 1 1270 ? 140.502 153.907 144.824 1.00 20.65  ? 1004 VAL A CG1   1 
ATOM   1235 C  CG2   . VAL A 1 1270 ? 142.071 154.587 146.644 1.00 32.36  ? 1004 VAL A CG2   1 
ATOM   1236 N  N     . GLU A 1 1271 ? 144.341 152.899 145.022 1.00 27.86  ? 1005 GLU A N     1 
ATOM   1237 C  CA    . GLU A 1 1271 ? 144.872 151.544 145.049 1.00 35.18  ? 1005 GLU A CA    1 
ATOM   1238 C  C     . GLU A 1 1271 ? 143.817 150.569 145.550 1.00 28.39  ? 1005 GLU A C     1 
ATOM   1239 O  O     . GLU A 1 1271 ? 143.035 150.882 146.451 1.00 20.70  ? 1005 GLU A O     1 
ATOM   1240 C  CB    . GLU A 1 1271 ? 146.124 151.476 145.917 1.00 26.55  ? 1005 GLU A CB    1 
ATOM   1241 C  CG    . GLU A 1 1271 ? 147.099 152.600 145.639 1.00 29.63  ? 1005 GLU A CG    1 
ATOM   1242 C  CD    . GLU A 1 1271 ? 147.436 152.730 144.166 1.00 29.98  ? 1005 GLU A CD    1 
ATOM   1243 O  OE1   . GLU A 1 1271 ? 147.598 151.691 143.494 1.00 27.40  ? 1005 GLU A OE1   1 
ATOM   1244 O  OE2   . GLU A 1 1271 ? 147.545 153.875 143.680 1.00 29.19  ? 1005 GLU A OE2   1 
ATOM   1245 N  N     . ASN A 1 1272 ? 143.794 149.385 144.939 1.00 20.99  ? 1006 ASN A N     1 
ATOM   1246 C  CA    . ASN A 1 1272 ? 142.832 148.312 145.166 1.00 18.80  ? 1006 ASN A CA    1 
ATOM   1247 C  C     . ASN A 1 1272 ? 141.442 148.707 144.693 1.00 23.77  ? 1006 ASN A C     1 
ATOM   1248 O  O     . ASN A 1 1272 ? 140.514 147.896 144.788 1.00 29.00  ? 1006 ASN A O     1 
ATOM   1249 C  CB    . ASN A 1 1272 ? 142.768 147.872 146.635 1.00 23.59  ? 1006 ASN A CB    1 
ATOM   1250 C  CG    . ASN A 1 1272 ? 144.055 147.224 147.104 1.00 27.67  ? 1006 ASN A CG    1 
ATOM   1251 O  OD1   . ASN A 1 1272 ? 145.133 147.519 146.591 1.00 30.08  ? 1006 ASN A OD1   1 
ATOM   1252 N  ND2   . ASN A 1 1272 ? 143.948 146.341 148.089 1.00 22.66  ? 1006 ASN A ND2   1 
ATOM   1253 N  N     . GLY A 1 1273 ? 141.266 149.929 144.195 1.00 28.94  ? 1007 GLY A N     1 
ATOM   1254 C  CA    . GLY A 1 1273 ? 139.975 150.460 143.809 1.00 27.27  ? 1007 GLY A CA    1 
ATOM   1255 C  C     . GLY A 1 1273 ? 139.881 150.790 142.334 1.00 30.92  ? 1007 GLY A C     1 
ATOM   1256 O  O     . GLY A 1 1273 ? 140.502 151.754 141.876 1.00 29.89  ? 1007 GLY A O     1 
ATOM   1257 N  N     . GLU A 1 1274 ? 139.138 149.992 141.573 1.00 30.90  ? 1008 GLU A N     1 
ATOM   1258 C  CA    . GLU A 1 1274 ? 138.944 150.292 140.165 1.00 31.68  ? 1008 GLU A CA    1 
ATOM   1259 C  C     . GLU A 1 1274 ? 138.220 151.630 139.989 1.00 29.20  ? 1008 GLU A C     1 
ATOM   1260 O  O     . GLU A 1 1274 ? 137.704 152.228 140.936 1.00 33.72  ? 1008 GLU A O     1 
ATOM   1261 C  CB    . GLU A 1 1274 ? 138.156 149.173 139.488 1.00 31.20  ? 1008 GLU A CB    1 
ATOM   1262 C  CG    . GLU A 1 1274 ? 137.165 148.482 140.404 1.00 33.32  ? 1008 GLU A CG    1 
ATOM   1263 C  CD    . GLU A 1 1274 ? 136.618 147.204 139.809 1.00 37.65  ? 1008 GLU A CD    1 
ATOM   1264 O  OE1   . GLU A 1 1274 ? 136.810 146.983 138.596 1.00 39.62  ? 1008 GLU A OE1   1 
ATOM   1265 O  OE2   . GLU A 1 1274 ? 136.002 146.415 140.555 1.00 36.03  ? 1008 GLU A OE2   1 
ATOM   1266 N  N     . GLY A 1 1275 ? 138.178 152.089 138.743 1.00 30.74  ? 1009 GLY A N     1 
ATOM   1267 C  CA    . GLY A 1 1275 ? 137.539 153.344 138.403 1.00 28.76  ? 1009 GLY A CA    1 
ATOM   1268 C  C     . GLY A 1 1275 ? 138.303 154.564 138.896 1.00 31.08  ? 1009 GLY A C     1 
ATOM   1269 O  O     . GLY A 1 1275 ? 139.418 154.487 139.413 1.00 30.70  ? 1009 GLY A O     1 
ATOM   1270 N  N     . THR A 1 1276 ? 137.661 155.717 138.716 1.00 29.34  ? 1010 THR A N     1 
ATOM   1271 C  CA    . THR A 1 1276 ? 138.184 157.007 139.148 1.00 29.95  ? 1010 THR A CA    1 
ATOM   1272 C  C     . THR A 1 1276 ? 137.212 157.649 140.130 1.00 32.98  ? 1010 THR A C     1 
ATOM   1273 O  O     . THR A 1 1276 ? 136.008 157.713 139.862 1.00 31.21  ? 1010 THR A O     1 
ATOM   1274 C  CB    . THR A 1 1276 ? 138.424 157.924 137.952 1.00 38.11  ? 1010 THR A CB    1 
ATOM   1275 O  OG1   . THR A 1 1276 ? 137.400 157.705 136.977 1.00 46.95  ? 1010 THR A OG1   1 
ATOM   1276 C  CG2   . THR A 1 1276 ? 139.775 157.618 137.327 1.00 28.55  ? 1010 THR A CG2   1 
ATOM   1277 N  N     . ILE A 1 1277 ? 137.735 158.120 141.252 1.00 30.67  ? 1011 ILE A N     1 
ATOM   1278 C  CA    . ILE A 1 1277 ? 136.940 158.615 142.376 1.00 25.29  ? 1011 ILE A CA    1 
ATOM   1279 C  C     . ILE A 1 1277 ? 137.176 160.114 142.507 1.00 30.80  ? 1011 ILE A C     1 
ATOM   1280 O  O     . ILE A 1 1277 ? 138.331 160.548 142.464 1.00 37.57  ? 1011 ILE A O     1 
ATOM   1281 C  CB    . ILE A 1 1277 ? 137.315 157.895 143.684 1.00 26.78  ? 1011 ILE A CB    1 
ATOM   1282 C  CG1   . ILE A 1 1277 ? 136.971 156.413 143.586 1.00 26.54  ? 1011 ILE A CG1   1 
ATOM   1283 C  CG2   . ILE A 1 1277 ? 136.632 158.532 144.884 1.00 33.66  ? 1011 ILE A CG2   1 
ATOM   1284 C  CD1   . ILE A 1 1277 ? 137.515 155.612 144.722 1.00 20.90  ? 1011 ILE A CD1   1 
ATOM   1285 N  N     . PRO A 1 1278 ? 136.135 160.934 142.655 1.00 21.53  ? 1012 PRO A N     1 
ATOM   1286 C  CA    . PRO A 1 1278 ? 136.334 162.382 142.583 1.00 13.89  ? 1012 PRO A CA    1 
ATOM   1287 C  C     . PRO A 1 1278 ? 137.128 162.886 143.775 1.00 15.62  ? 1012 PRO A C     1 
ATOM   1288 O  O     . PRO A 1 1278 ? 137.242 162.229 144.810 1.00 24.57  ? 1012 PRO A O     1 
ATOM   1289 C  CB    . PRO A 1 1278 ? 134.910 162.948 142.595 1.00 19.52  ? 1012 PRO A CB    1 
ATOM   1290 C  CG    . PRO A 1 1278 ? 134.030 161.811 142.262 1.00 24.09  ? 1012 PRO A CG    1 
ATOM   1291 C  CD    . PRO A 1 1278 ? 134.713 160.598 142.790 1.00 24.59  ? 1012 PRO A CD    1 
ATOM   1292 N  N     . VAL A 1 1279 ? 137.687 164.082 143.614 1.00 16.99  ? 1013 VAL A N     1 
ATOM   1293 C  CA    . VAL A 1 1279 ? 138.310 164.795 144.727 1.00 20.20  ? 1013 VAL A CA    1 
ATOM   1294 C  C     . VAL A 1 1279 ? 137.173 165.555 145.408 1.00 31.93  ? 1013 VAL A C     1 
ATOM   1295 O  O     . VAL A 1 1279 ? 136.837 166.685 145.047 1.00 33.42  ? 1013 VAL A O     1 
ATOM   1296 C  CB    . VAL A 1 1279 ? 139.443 165.707 144.263 1.00 15.81  ? 1013 VAL A CB    1 
ATOM   1297 C  CG1   . VAL A 1 1279 ? 139.755 166.767 145.311 1.00 25.24  ? 1013 VAL A CG1   1 
ATOM   1298 C  CG2   . VAL A 1 1279 ? 140.676 164.892 143.921 1.00 22.52  ? 1013 VAL A CG2   1 
ATOM   1299 N  N     . GLU A 1 1280 ? 136.521 164.895 146.360 1.00 30.06  ? 1014 GLU A N     1 
ATOM   1300 C  CA    . GLU A 1 1280 ? 135.460 165.536 147.124 1.00 28.91  ? 1014 GLU A CA    1 
ATOM   1301 C  C     . GLU A 1 1280 ? 136.090 166.381 148.226 1.00 32.55  ? 1014 GLU A C     1 
ATOM   1302 O  O     . GLU A 1 1280 ? 137.296 166.641 148.233 1.00 31.24  ? 1014 GLU A O     1 
ATOM   1303 C  CB    . GLU A 1 1280 ? 134.493 164.500 147.692 1.00 31.72  ? 1014 GLU A CB    1 
ATOM   1304 C  CG    . GLU A 1 1280 ? 134.297 163.266 146.836 1.00 29.09  ? 1014 GLU A CG    1 
ATOM   1305 C  CD    . GLU A 1 1280 ? 135.164 162.111 147.290 1.00 32.01  ? 1014 GLU A CD    1 
ATOM   1306 O  OE1   . GLU A 1 1280 ? 136.354 162.342 147.590 1.00 31.65  ? 1014 GLU A OE1   1 
ATOM   1307 O  OE2   . GLU A 1 1280 ? 134.653 160.973 147.349 1.00 31.82  ? 1014 GLU A OE2   1 
ATOM   1308 N  N     . SER A 1 1281 ? 135.272 166.824 149.179 1.00 42.11  ? 1015 SER A N     1 
ATOM   1309 C  CA    . SER A 1 1281 ? 135.796 167.436 150.392 1.00 42.07  ? 1015 SER A CA    1 
ATOM   1310 C  C     . SER A 1 1281 ? 136.194 166.350 151.384 1.00 41.02  ? 1015 SER A C     1 
ATOM   1311 O  O     . SER A 1 1281 ? 135.800 166.391 152.553 1.00 41.92  ? 1015 SER A O     1 
ATOM   1312 C  CB    . SER A 1 1281 ? 134.764 168.382 151.009 1.00 39.31  ? 1015 SER A CB    1 
ATOM   1313 O  OG    . SER A 1 1281 ? 133.559 167.699 151.301 1.00 40.97  ? 1015 SER A OG    1 
ATOM   1314 N  N     . SER A 1 1282 ? 136.978 165.378 150.922 1.00 37.05  ? 1016 SER A N     1 
ATOM   1315 C  CA    . SER A 1 1282 ? 137.473 164.293 151.766 1.00 38.72  ? 1016 SER A CA    1 
ATOM   1316 C  C     . SER A 1 1282 ? 138.538 164.850 152.698 1.00 38.87  ? 1016 SER A C     1 
ATOM   1317 O  O     . SER A 1 1282 ? 139.682 165.070 152.297 1.00 43.88  ? 1016 SER A O     1 
ATOM   1318 C  CB    . SER A 1 1282 ? 138.026 163.158 150.910 1.00 38.12  ? 1016 SER A CB    1 
ATOM   1319 O  OG    . SER A 1 1282 ? 136.979 162.421 150.300 1.00 37.24  ? 1016 SER A OG    1 
ATOM   1320 N  N     . ASP A 1 1283 ? 138.167 165.075 153.950 1.00 26.76  ? 1017 ASP A N     1 
ATOM   1321 C  CA    . ASP A 1 1283 ? 139.057 165.750 154.886 1.00 25.67  ? 1017 ASP A CA    1 
ATOM   1322 C  C     . ASP A 1 1283 ? 140.226 164.892 155.326 1.00 27.67  ? 1017 ASP A C     1 
ATOM   1323 O  O     . ASP A 1 1283 ? 140.947 165.321 156.237 1.00 33.31  ? 1017 ASP A O     1 
ATOM   1324 C  CB    . ASP A 1 1283 ? 138.265 166.215 156.108 1.00 31.09  ? 1017 ASP A CB    1 
ATOM   1325 N  N     . ILE A 1 1284 ? 140.461 163.718 154.742 1.00 23.65  ? 1018 ILE A N     1 
ATOM   1326 C  CA    . ILE A 1 1284 ? 141.621 162.914 155.104 1.00 18.86  ? 1018 ILE A CA    1 
ATOM   1327 C  C     . ILE A 1 1284 ? 142.845 163.571 154.491 1.00 17.21  ? 1018 ILE A C     1 
ATOM   1328 O  O     . ILE A 1 1284 ? 143.100 163.437 153.290 1.00 28.15  ? 1018 ILE A O     1 
ATOM   1329 C  CB    . ILE A 1 1284 ? 141.481 161.457 154.630 1.00 19.30  ? 1018 ILE A CB    1 
ATOM   1330 C  CG1   . ILE A 1 1284 ? 140.208 160.827 155.194 1.00 20.81  ? 1018 ILE A CG1   1 
ATOM   1331 C  CG2   . ILE A 1 1284 ? 142.694 160.652 155.048 1.00 17.87  ? 1018 ILE A CG2   1 
ATOM   1332 C  CD1   . ILE A 1 1284 ? 140.007 159.391 154.774 1.00 20.46  ? 1018 ILE A CD1   1 
ATOM   1333 N  N     . VAL A 1 1285 ? 143.599 164.300 155.306 1.00 12.11  ? 1019 VAL A N     1 
ATOM   1334 C  CA    . VAL A 1 1285 ? 144.830 164.917 154.808 1.00 17.52  ? 1019 VAL A CA    1 
ATOM   1335 C  C     . VAL A 1 1285 ? 145.815 163.823 154.421 1.00 23.31  ? 1019 VAL A C     1 
ATOM   1336 O  O     . VAL A 1 1285 ? 145.985 162.848 155.179 1.00 28.95  ? 1019 VAL A O     1 
ATOM   1337 C  CB    . VAL A 1 1285 ? 145.434 165.847 155.874 1.00 23.98  ? 1019 VAL A CB    1 
ATOM   1338 C  CG1   . VAL A 1 1285 ? 146.725 166.470 155.368 1.00 26.34  ? 1019 VAL A CG1   1 
ATOM   1339 C  CG2   . VAL A 1 1285 ? 144.432 166.918 156.273 1.00 22.81  ? 1019 VAL A CG2   1 
ATOM   1340 N  N     . PRO A 1 1286 ? 146.462 163.904 153.258 1.00 21.79  ? 1020 PRO A N     1 
ATOM   1341 C  CA    . PRO A 1 1286 ? 147.462 162.894 152.907 1.00 11.01  ? 1020 PRO A CA    1 
ATOM   1342 C  C     . PRO A 1 1286 ? 148.579 162.832 153.934 1.00 22.12  ? 1020 PRO A C     1 
ATOM   1343 O  O     . PRO A 1 1286 ? 149.365 163.775 154.068 1.00 29.15  ? 1020 PRO A O     1 
ATOM   1344 C  CB    . PRO A 1 1286 ? 147.991 163.391 151.552 1.00 12.63  ? 1020 PRO A CB    1 
ATOM   1345 C  CG    . PRO A 1 1286 ? 147.063 164.560 151.154 1.00 22.91  ? 1020 PRO A CG    1 
ATOM   1346 C  CD    . PRO A 1 1286 ? 145.870 164.451 152.033 1.00 25.30  ? 1020 PRO A CD    1 
ATOM   1347 N  N     . THR A 1 1287 ? 148.652 161.725 154.665 1.00 20.68  ? 1021 THR A N     1 
ATOM   1348 C  CA    . THR A 1 1287 ? 149.658 161.523 155.695 1.00 18.77  ? 1021 THR A CA    1 
ATOM   1349 C  C     . THR A 1 1287 ? 150.345 160.187 155.467 1.00 23.73  ? 1021 THR A C     1 
ATOM   1350 O  O     . THR A 1 1287 ? 149.699 159.206 155.090 1.00 28.28  ? 1021 THR A O     1 
ATOM   1351 C  CB    . THR A 1 1287 ? 149.034 161.563 157.092 1.00 20.20  ? 1021 THR A CB    1 
ATOM   1352 O  OG1   . THR A 1 1287 ? 147.899 160.689 157.132 1.00 23.26  ? 1021 THR A OG1   1 
ATOM   1353 C  CG2   . THR A 1 1287 ? 148.589 162.974 157.434 1.00 21.47  ? 1021 THR A CG2   1 
ATOM   1354 N  N     . TRP A 1 1288 ? 151.658 160.153 155.698 1.00 14.60  ? 1022 TRP A N     1 
ATOM   1355 C  CA    . TRP A 1 1288 ? 152.431 158.955 155.389 1.00 14.54  ? 1022 TRP A CA    1 
ATOM   1356 C  C     . TRP A 1 1288 ? 152.059 157.796 156.303 1.00 17.17  ? 1022 TRP A C     1 
ATOM   1357 O  O     . TRP A 1 1288 ? 151.590 156.748 155.841 1.00 17.59  ? 1022 TRP A O     1 
ATOM   1358 C  CB    . TRP A 1 1288 ? 153.925 159.250 155.485 1.00 15.51  ? 1022 TRP A CB    1 
ATOM   1359 C  CG    . TRP A 1 1288 ? 154.740 158.010 155.494 1.00 17.49  ? 1022 TRP A CG    1 
ATOM   1360 C  CD1   . TRP A 1 1288 ? 155.383 157.461 156.561 1.00 12.01  ? 1022 TRP A CD1   1 
ATOM   1361 C  CD2   . TRP A 1 1288 ? 154.938 157.112 154.400 1.00 22.68  ? 1022 TRP A CD2   1 
ATOM   1362 N  NE1   . TRP A 1 1288 ? 156.008 156.298 156.188 1.00 24.62  ? 1022 TRP A NE1   1 
ATOM   1363 C  CE2   . TRP A 1 1288 ? 155.746 156.059 154.865 1.00 28.61  ? 1022 TRP A CE2   1 
ATOM   1364 C  CE3   . TRP A 1 1288 ? 154.525 157.107 153.065 1.00 16.04  ? 1022 TRP A CE3   1 
ATOM   1365 C  CZ2   . TRP A 1 1288 ? 156.149 155.012 154.044 1.00 28.13  ? 1022 TRP A CZ2   1 
ATOM   1366 C  CZ3   . TRP A 1 1288 ? 154.925 156.069 152.254 1.00 18.78  ? 1022 TRP A CZ3   1 
ATOM   1367 C  CH2   . TRP A 1 1288 ? 155.728 155.034 152.745 1.00 20.10  ? 1022 TRP A CH2   1 
ATOM   1368 N  N     . ASP A 1 1289 ? 152.282 157.959 157.607 1.00 26.25  ? 1023 ASP A N     1 
ATOM   1369 C  CA    . ASP A 1 1289 ? 151.990 156.879 158.540 1.00 27.15  ? 1023 ASP A CA    1 
ATOM   1370 C  C     . ASP A 1 1289 ? 150.509 156.532 158.550 1.00 24.78  ? 1023 ASP A C     1 
ATOM   1371 O  O     . ASP A 1 1289 ? 150.147 155.381 158.812 1.00 21.76  ? 1023 ASP A O     1 
ATOM   1372 C  CB    . ASP A 1 1289 ? 152.482 157.256 159.937 1.00 18.18  ? 1023 ASP A CB    1 
ATOM   1373 C  CG    . ASP A 1 1289 ? 152.058 158.647 160.347 1.00 22.92  ? 1023 ASP A CG    1 
ATOM   1374 O  OD1   . ASP A 1 1289 ? 150.932 159.050 160.008 1.00 27.18  ? 1023 ASP A OD1   1 
ATOM   1375 O  OD2   . ASP A 1 1289 ? 152.862 159.346 160.995 1.00 26.86  ? 1023 ASP A OD2   1 
ATOM   1376 N  N     . GLY A 1 1290 ? 149.644 157.495 158.230 1.00 22.22  ? 1024 GLY A N     1 
ATOM   1377 C  CA    . GLY A 1 1290 ? 148.242 157.170 158.031 1.00 23.13  ? 1024 GLY A CA    1 
ATOM   1378 C  C     . GLY A 1 1290 ? 148.041 156.155 156.924 1.00 32.77  ? 1024 GLY A C     1 
ATOM   1379 O  O     . GLY A 1 1290 ? 147.270 155.204 157.070 1.00 37.80  ? 1024 GLY A O     1 
ATOM   1380 N  N     . ILE A 1 1291 ? 148.733 156.344 155.800 1.00 34.52  ? 1025 ILE A N     1 
ATOM   1381 C  CA    . ILE A 1 1291 ? 148.661 155.382 154.707 1.00 27.45  ? 1025 ILE A CA    1 
ATOM   1382 C  C     . ILE A 1 1291 ? 149.260 154.048 155.134 1.00 22.98  ? 1025 ILE A C     1 
ATOM   1383 O  O     . ILE A 1 1291 ? 148.720 152.980 154.819 1.00 22.27  ? 1025 ILE A O     1 
ATOM   1384 C  CB    . ILE A 1 1291 ? 149.359 155.952 153.458 1.00 21.53  ? 1025 ILE A CB    1 
ATOM   1385 C  CG1   . ILE A 1 1291 ? 148.498 157.048 152.826 1.00 24.92  ? 1025 ILE A CG1   1 
ATOM   1386 C  CG2   . ILE A 1 1291 ? 149.632 154.854 152.447 1.00 24.96  ? 1025 ILE A CG2   1 
ATOM   1387 C  CD1   . ILE A 1 1291 ? 149.106 157.672 151.597 1.00 18.92  ? 1025 ILE A CD1   1 
ATOM   1388 N  N     . ARG A 1 1292 ? 150.381 154.088 155.861 1.00 26.20  ? 1026 ARG A N     1 
ATOM   1389 C  CA    . ARG A 1 1292 ? 151.034 152.855 156.294 1.00 26.33  ? 1026 ARG A CA    1 
ATOM   1390 C  C     . ARG A 1 1292 ? 150.119 152.010 157.171 1.00 28.98  ? 1026 ARG A C     1 
ATOM   1391 O  O     . ARG A 1 1292 ? 150.043 150.789 156.999 1.00 27.56  ? 1026 ARG A O     1 
ATOM   1392 C  CB    . ARG A 1 1292 ? 152.329 153.175 157.038 1.00 24.21  ? 1026 ARG A CB    1 
ATOM   1393 C  CG    . ARG A 1 1292 ? 153.454 153.655 156.149 1.00 21.42  ? 1026 ARG A CG    1 
ATOM   1394 C  CD    . ARG A 1 1292 ? 154.680 152.773 156.291 1.00 19.79  ? 1026 ARG A CD    1 
ATOM   1395 N  NE    . ARG A 1 1292 ? 154.451 151.424 155.789 1.00 29.10  ? 1026 ARG A NE    1 
ATOM   1396 C  CZ    . ARG A 1 1292 ? 155.405 150.523 155.603 1.00 32.41  ? 1026 ARG A CZ    1 
ATOM   1397 N  NH1   . ARG A 1 1292 ? 156.673 150.797 155.863 1.00 25.82  ? 1026 ARG A NH1   1 
ATOM   1398 N  NH2   . ARG A 1 1292 ? 155.080 149.318 155.145 1.00 29.05  ? 1026 ARG A NH2   1 
ATOM   1399 N  N     . LEU A 1 1293 ? 149.410 152.634 158.116 1.00 29.16  ? 1027 LEU A N     1 
ATOM   1400 C  CA    . LEU A 1 1293 ? 148.508 151.857 158.960 1.00 31.34  ? 1027 LEU A CA    1 
ATOM   1401 C  C     . LEU A 1 1293 ? 147.284 151.342 158.214 1.00 34.47  ? 1027 LEU A C     1 
ATOM   1402 O  O     . LEU A 1 1293 ? 146.533 150.544 158.785 1.00 38.23  ? 1027 LEU A O     1 
ATOM   1403 C  CB    . LEU A 1 1293 ? 148.057 152.655 160.188 1.00 28.88  ? 1027 LEU A CB    1 
ATOM   1404 C  CG    . LEU A 1 1293 ? 149.044 153.565 160.922 1.00 31.45  ? 1027 LEU A CG    1 
ATOM   1405 C  CD1   . LEU A 1 1293 ? 148.393 154.189 162.144 1.00 33.67  ? 1027 LEU A CD1   1 
ATOM   1406 C  CD2   . LEU A 1 1293 ? 150.300 152.807 161.317 1.00 30.41  ? 1027 LEU A CD2   1 
ATOM   1407 N  N     . GLY A 1 1294 ? 147.060 151.762 156.971 1.00 32.65  ? 1028 GLY A N     1 
ATOM   1408 C  CA    . GLY A 1 1294 ? 145.967 151.191 156.209 1.00 34.94  ? 1028 GLY A CA    1 
ATOM   1409 C  C     . GLY A 1 1294 ? 145.010 152.153 155.535 1.00 35.24  ? 1028 GLY A C     1 
ATOM   1410 O  O     . GLY A 1 1294 ? 143.881 151.772 155.215 1.00 37.72  ? 1028 GLY A O     1 
ATOM   1411 N  N     . GLU A 1 1295 ? 145.427 153.396 155.319 1.00 30.21  ? 1029 GLU A N     1 
ATOM   1412 C  CA    . GLU A 1 1295 ? 144.619 154.338 154.557 1.00 24.34  ? 1029 GLU A CA    1 
ATOM   1413 C  C     . GLU A 1 1295 ? 144.958 154.237 153.075 1.00 31.57  ? 1029 GLU A C     1 
ATOM   1414 O  O     . GLU A 1 1295 ? 146.128 154.128 152.698 1.00 34.16  ? 1029 GLU A O     1 
ATOM   1415 C  CB    . GLU A 1 1295 ? 144.829 155.768 155.055 1.00 20.00  ? 1029 GLU A CB    1 
ATOM   1416 C  CG    . GLU A 1 1295 ? 144.187 156.041 156.404 1.00 27.37  ? 1029 GLU A CG    1 
ATOM   1417 C  CD    . GLU A 1 1295 ? 144.390 157.465 156.870 1.00 28.52  ? 1029 GLU A CD    1 
ATOM   1418 O  OE1   . GLU A 1 1295 ? 145.216 158.179 156.265 1.00 28.01  ? 1029 GLU A OE1   1 
ATOM   1419 O  OE2   . GLU A 1 1295 ? 143.719 157.873 157.839 1.00 31.44  ? 1029 GLU A OE2   1 
ATOM   1420 N  N     . ARG A 1 1296 ? 143.922 154.277 152.240 1.00 31.23  ? 1030 ARG A N     1 
ATOM   1421 C  CA    . ARG A 1 1296 ? 144.093 154.079 150.809 1.00 23.68  ? 1030 ARG A CA    1 
ATOM   1422 C  C     . ARG A 1 1296 ? 144.922 155.197 150.190 1.00 22.56  ? 1030 ARG A C     1 
ATOM   1423 O  O     . ARG A 1 1296 ? 144.887 156.348 150.630 1.00 25.63  ? 1030 ARG A O     1 
ATOM   1424 C  CB    . ARG A 1 1296 ? 142.734 154.003 150.118 1.00 22.51  ? 1030 ARG A CB    1 
ATOM   1425 C  CG    . ARG A 1 1296 ? 142.257 152.596 149.819 1.00 20.38  ? 1030 ARG A CG    1 
ATOM   1426 C  CD    . ARG A 1 1296 ? 140.853 152.616 149.251 1.00 24.47  ? 1030 ARG A CD    1 
ATOM   1427 N  NE    . ARG A 1 1296 ? 140.505 151.367 148.587 1.00 21.06  ? 1030 ARG A NE    1 
ATOM   1428 C  CZ    . ARG A 1 1296 ? 139.308 151.099 148.085 1.00 23.20  ? 1030 ARG A CZ    1 
ATOM   1429 N  NH1   . ARG A 1 1296 ? 138.317 151.972 148.161 1.00 24.12  ? 1030 ARG A NH1   1 
ATOM   1430 N  NH2   . ARG A 1 1296 ? 139.098 149.925 147.498 1.00 20.10  ? 1030 ARG A NH2   1 
ATOM   1431 N  N     . LEU A 1 1297 ? 145.668 154.842 149.150 1.00 21.08  ? 1031 LEU A N     1 
ATOM   1432 C  CA    . LEU A 1 1297 ? 146.469 155.797 148.399 1.00 17.31  ? 1031 LEU A CA    1 
ATOM   1433 C  C     . LEU A 1 1297 ? 145.683 156.283 147.190 1.00 23.85  ? 1031 LEU A C     1 
ATOM   1434 O  O     . LEU A 1 1297 ? 145.129 155.474 146.439 1.00 28.62  ? 1031 LEU A O     1 
ATOM   1435 C  CB    . LEU A 1 1297 ? 147.780 155.160 147.947 1.00 15.87  ? 1031 LEU A CB    1 
ATOM   1436 C  CG    . LEU A 1 1297 ? 148.707 156.083 147.166 1.00 22.33  ? 1031 LEU A CG    1 
ATOM   1437 C  CD1   . LEU A 1 1297 ? 149.538 156.906 148.121 1.00 32.88  ? 1031 LEU A CD1   1 
ATOM   1438 C  CD2   . LEU A 1 1297 ? 149.580 155.300 146.207 1.00 17.40  ? 1031 LEU A CD2   1 
ATOM   1439 N  N     . ARG A 1 1298 ? 145.646 157.598 146.996 1.00 24.81  ? 1032 ARG A N     1 
ATOM   1440 C  CA    . ARG A 1 1298 ? 144.927 158.206 145.887 1.00 22.51  ? 1032 ARG A CA    1 
ATOM   1441 C  C     . ARG A 1 1298 ? 145.902 158.932 144.971 1.00 20.75  ? 1032 ARG A C     1 
ATOM   1442 O  O     . ARG A 1 1298 ? 146.808 159.629 145.438 1.00 17.18  ? 1032 ARG A O     1 
ATOM   1443 C  CB    . ARG A 1 1298 ? 143.857 159.179 146.388 1.00 13.60  ? 1032 ARG A CB    1 
ATOM   1444 C  CG    . ARG A 1 1298 ? 142.824 158.545 147.302 1.00 22.91  ? 1032 ARG A CG    1 
ATOM   1445 C  CD    . ARG A 1 1298 ? 142.128 159.589 148.160 1.00 26.46  ? 1032 ARG A CD    1 
ATOM   1446 N  NE    . ARG A 1 1298 ? 143.072 160.357 148.964 1.00 28.33  ? 1032 ARG A NE    1 
ATOM   1447 C  CZ    . ARG A 1 1298 ? 142.739 161.381 149.737 1.00 24.86  ? 1032 ARG A CZ    1 
ATOM   1448 N  NH1   . ARG A 1 1298 ? 141.485 161.787 149.844 1.00 18.14  ? 1032 ARG A NH1   1 
ATOM   1449 N  NH2   . ARG A 1 1298 ? 143.690 162.016 150.416 1.00 21.50  ? 1032 ARG A NH2   1 
ATOM   1450 N  N     . THR A 1 1299 ? 145.708 158.760 143.663 1.00 18.88  ? 1033 THR A N     1 
ATOM   1451 C  CA    . THR A 1 1299 ? 146.555 159.343 142.636 1.00 14.49  ? 1033 THR A CA    1 
ATOM   1452 C  C     . THR A 1 1299 ? 145.689 160.147 141.679 1.00 11.35  ? 1033 THR A C     1 
ATOM   1453 O  O     . THR A 1 1299 ? 144.570 159.745 141.363 1.00 5.50   ? 1033 THR A O     1 
ATOM   1454 C  CB    . THR A 1 1299 ? 147.315 158.255 141.868 1.00 21.29  ? 1033 THR A CB    1 
ATOM   1455 O  OG1   . THR A 1 1299 ? 147.726 157.223 142.773 1.00 19.65  ? 1033 THR A OG1   1 
ATOM   1456 C  CG2   . THR A 1 1299 ? 148.531 158.832 141.185 1.00 22.91  ? 1033 THR A CG2   1 
ATOM   1457 N  N     . MET A 1 1300 ? 146.204 161.284 141.221 1.00 18.78  ? 1034 MET A N     1 
ATOM   1458 C  CA    . MET A 1 1300 ? 145.463 162.098 140.267 1.00 26.71  ? 1034 MET A CA    1 
ATOM   1459 C  C     . MET A 1 1300 ? 145.253 161.326 138.969 1.00 31.31  ? 1034 MET A C     1 
ATOM   1460 O  O     . MET A 1 1300 ? 146.156 160.644 138.480 1.00 37.07  ? 1034 MET A O     1 
ATOM   1461 C  CB    . MET A 1 1300 ? 146.206 163.408 139.996 1.00 27.36  ? 1034 MET A CB    1 
ATOM   1462 C  CG    . MET A 1 1300 ? 146.082 164.471 141.091 1.00 19.49  ? 1034 MET A CG    1 
ATOM   1463 S  SD    . MET A 1 1300 ? 144.569 164.471 142.080 1.00 28.13  ? 1034 MET A SD    1 
ATOM   1464 C  CE    . MET A 1 1300 ? 143.310 164.787 140.848 1.00 21.63  ? 1034 MET A CE    1 
ATOM   1465 N  N     . SER A 1 1301 ? 144.049 161.427 138.417 1.00 29.42  ? 1035 SER A N     1 
ATOM   1466 C  CA    . SER A 1 1301 ? 143.630 160.564 137.319 1.00 31.99  ? 1035 SER A CA    1 
ATOM   1467 C  C     . SER A 1 1301 ? 144.337 160.980 136.029 1.00 26.75  ? 1035 SER A C     1 
ATOM   1468 O  O     . SER A 1 1301 ? 145.258 161.800 136.025 1.00 27.78  ? 1035 SER A O     1 
ATOM   1469 C  CB    . SER A 1 1301 ? 142.115 160.596 137.170 1.00 32.20  ? 1035 SER A CB    1 
ATOM   1470 O  OG    . SER A 1 1301 ? 141.705 159.854 136.038 1.00 37.28  ? 1035 SER A OG    1 
ATOM   1471 N  N     . CYS A 1 1302 ? 143.917 160.394 134.907 1.00 26.00  ? 1036 CYS A N     1 
ATOM   1472 C  CA    . CYS A 1 1302 ? 144.597 160.627 133.637 1.00 19.39  ? 1036 CYS A CA    1 
ATOM   1473 C  C     . CYS A 1 1302 ? 144.202 161.967 133.025 1.00 20.87  ? 1036 CYS A C     1 
ATOM   1474 O  O     . CYS A 1 1302 ? 145.045 162.851 132.838 1.00 22.29  ? 1036 CYS A O     1 
ATOM   1475 C  CB    . CYS A 1 1302 ? 144.281 159.487 132.667 1.00 25.56  ? 1036 CYS A CB    1 
ATOM   1476 S  SG    . CYS A 1 1302 ? 144.292 157.841 133.410 1.00 21.95  ? 1036 CYS A SG    1 
ATOM   1477 N  N     . SER A 1 1303 ? 142.915 162.136 132.711 1.00 19.59  ? 1037 SER A N     1 
ATOM   1478 C  CA    . SER A 1 1303 ? 142.452 163.392 132.130 1.00 16.98  ? 1037 SER A CA    1 
ATOM   1479 C  C     . SER A 1 1303 ? 142.665 164.557 133.087 1.00 25.58  ? 1037 SER A C     1 
ATOM   1480 O  O     . SER A 1 1303 ? 142.944 165.684 132.652 1.00 24.71  ? 1037 SER A O     1 
ATOM   1481 C  CB    . SER A 1 1303 ? 140.983 163.265 131.745 1.00 21.11  ? 1037 SER A CB    1 
ATOM   1482 O  OG    . SER A 1 1303 ? 140.253 162.664 132.796 1.00 29.92  ? 1037 SER A OG    1 
ATOM   1483 N  N     . ASP A 1 1304 ? 142.529 164.307 134.392 1.00 32.13  ? 1038 ASP A N     1 
ATOM   1484 C  CA    . ASP A 1 1304 ? 142.867 165.316 135.385 1.00 26.05  ? 1038 ASP A CA    1 
ATOM   1485 C  C     . ASP A 1 1304 ? 144.354 165.619 135.381 1.00 20.86  ? 1038 ASP A C     1 
ATOM   1486 O  O     . ASP A 1 1304 ? 144.766 166.651 135.918 1.00 30.58  ? 1038 ASP A O     1 
ATOM   1487 C  CB    . ASP A 1 1304 ? 142.406 164.864 136.764 1.00 25.24  ? 1038 ASP A CB    1 
ATOM   1488 C  CG    . ASP A 1 1304 ? 141.019 164.267 136.735 1.00 37.94  ? 1038 ASP A CG    1 
ATOM   1489 O  OD1   . ASP A 1 1304 ? 140.205 164.703 135.897 1.00 35.57  ? 1038 ASP A OD1   1 
ATOM   1490 O  OD2   . ASP A 1 1304 ? 140.743 163.357 137.537 1.00 39.00  ? 1038 ASP A OD2   1 
ATOM   1491 N  N     . LYS A 1 1305 ? 145.167 164.745 134.791 1.00 10.36  ? 1039 LYS A N     1 
ATOM   1492 C  CA    . LYS A 1 1305 ? 146.593 164.992 134.671 1.00 20.00  ? 1039 LYS A CA    1 
ATOM   1493 C  C     . LYS A 1 1305 ? 146.946 165.359 133.242 1.00 18.80  ? 1039 LYS A C     1 
ATOM   1494 O  O     . LYS A 1 1305 ? 148.123 165.460 132.910 1.00 26.55  ? 1039 LYS A O     1 
ATOM   1495 C  CB    . LYS A 1 1305 ? 147.412 163.774 135.096 1.00 18.10  ? 1039 LYS A CB    1 
ATOM   1496 C  CG    . LYS A 1 1305 ? 148.845 164.098 135.499 1.00 13.09  ? 1039 LYS A CG    1 
ATOM   1497 C  CD    . LYS A 1 1305 ? 149.413 163.062 136.448 1.00 17.41  ? 1039 LYS A CD    1 
ATOM   1498 C  CE    . LYS A 1 1305 ? 148.346 162.422 137.304 1.00 14.40  ? 1039 LYS A CE    1 
ATOM   1499 N  NZ    . LYS A 1 1305 ? 148.933 161.523 138.329 1.00 14.81  ? 1039 LYS A NZ    1 
ATOM   1500 N  N     . ILE A 1 1306 ? 145.943 165.609 132.405 1.00 26.04  ? 1040 ILE A N     1 
ATOM   1501 C  CA    . ILE A 1 1306 ? 146.154 166.287 131.138 1.00 24.00  ? 1040 ILE A CA    1 
ATOM   1502 C  C     . ILE A 1 1306 ? 145.666 167.725 131.217 1.00 27.76  ? 1040 ILE A C     1 
ATOM   1503 O  O     . ILE A 1 1306 ? 146.192 168.588 130.500 1.00 30.63  ? 1040 ILE A O     1 
ATOM   1504 C  CB    . ILE A 1 1306 ? 145.507 165.557 129.942 1.00 19.35  ? 1040 ILE A CB    1 
ATOM   1505 C  CG1   . ILE A 1 1306 ? 145.575 164.041 130.110 1.00 18.55  ? 1040 ILE A CG1   1 
ATOM   1506 C  CG2   . ILE A 1 1306 ? 146.197 165.960 128.652 1.00 18.88  ? 1040 ILE A CG2   1 
ATOM   1507 C  CD1   . ILE A 1 1306 ? 145.074 163.268 128.906 1.00 17.59  ? 1040 ILE A CD1   1 
ATOM   1508 N  N     . LEU A 1 1307 ? 144.669 168.005 132.064 1.00 18.99  ? 1041 LEU A N     1 
ATOM   1509 C  CA    . LEU A 1 1307 ? 144.271 169.392 132.251 1.00 14.45  ? 1041 LEU A CA    1 
ATOM   1510 C  C     . LEU A 1 1307 ? 145.474 170.193 132.698 1.00 11.66  ? 1041 LEU A C     1 
ATOM   1511 O  O     . LEU A 1 1307 ? 145.655 171.341 132.291 1.00 18.30  ? 1041 LEU A O     1 
ATOM   1512 C  CB    . LEU A 1 1307 ? 143.160 169.531 133.287 1.00 16.38  ? 1041 LEU A CB    1 
ATOM   1513 C  CG    . LEU A 1 1307 ? 142.331 170.804 133.089 1.00 11.35  ? 1041 LEU A CG    1 
ATOM   1514 C  CD1   . LEU A 1 1307 ? 141.957 171.041 131.636 1.00 22.04  ? 1041 LEU A CD1   1 
ATOM   1515 C  CD2   . LEU A 1 1307 ? 141.132 170.861 134.002 1.00 24.80  ? 1041 LEU A CD2   1 
ATOM   1516 N  N     . ARG A 1 1308 ? 146.306 169.597 133.546 1.00 5.61   ? 1042 ARG A N     1 
ATOM   1517 C  CA    . ARG A 1 1308 ? 147.512 170.272 133.990 1.00 14.06  ? 1042 ARG A CA    1 
ATOM   1518 C  C     . ARG A 1 1308 ? 148.475 170.425 132.820 1.00 16.32  ? 1042 ARG A C     1 
ATOM   1519 O  O     . ARG A 1 1308 ? 149.043 171.501 132.608 1.00 24.50  ? 1042 ARG A O     1 
ATOM   1520 C  CB    . ARG A 1 1308 ? 148.140 169.518 135.161 1.00 17.32  ? 1042 ARG A CB    1 
ATOM   1521 C  CG    . ARG A 1 1308 ? 149.478 170.063 135.603 1.00 21.18  ? 1042 ARG A CG    1 
ATOM   1522 C  CD    . ARG A 1 1308 ? 150.427 168.959 136.003 1.00 14.80  ? 1042 ARG A CD    1 
ATOM   1523 N  NE    . ARG A 1 1308 ? 150.031 168.407 137.293 1.00 17.98  ? 1042 ARG A NE    1 
ATOM   1524 C  CZ    . ARG A 1 1308 ? 150.683 168.617 138.427 1.00 16.23  ? 1042 ARG A CZ    1 
ATOM   1525 N  NH1   . ARG A 1 1308 ? 151.777 169.357 138.467 1.00 22.41  ? 1042 ARG A NH1   1 
ATOM   1526 N  NH2   . ARG A 1 1308 ? 150.221 168.077 139.550 1.00 18.44  ? 1042 ARG A NH2   1 
ATOM   1527 N  N     . TRP A 1 1309 ? 148.684 169.342 132.060 1.00 9.92   ? 1043 TRP A N     1 
ATOM   1528 C  CA    . TRP A 1 1309 ? 149.584 169.390 130.911 1.00 3.31   ? 1043 TRP A CA    1 
ATOM   1529 C  C     . TRP A 1 1309 ? 149.220 170.513 129.949 1.00 19.36  ? 1043 TRP A C     1 
ATOM   1530 O  O     . TRP A 1 1309 ? 150.088 171.024 129.234 1.00 26.50  ? 1043 TRP A O     1 
ATOM   1531 C  CB    . TRP A 1 1309 ? 149.564 168.064 130.141 1.00 9.01   ? 1043 TRP A CB    1 
ATOM   1532 C  CG    . TRP A 1 1309 ? 149.962 166.838 130.909 1.00 20.36  ? 1043 TRP A CG    1 
ATOM   1533 C  CD1   . TRP A 1 1309 ? 150.538 166.788 132.143 1.00 26.42  ? 1043 TRP A CD1   1 
ATOM   1534 C  CD2   . TRP A 1 1309 ? 149.821 165.476 130.477 1.00 23.77  ? 1043 TRP A CD2   1 
ATOM   1535 N  NE1   . TRP A 1 1309 ? 150.750 165.481 132.512 1.00 12.74  ? 1043 TRP A NE1   1 
ATOM   1536 C  CE2   . TRP A 1 1309 ? 150.326 164.657 131.502 1.00 14.80  ? 1043 TRP A CE2   1 
ATOM   1537 C  CE3   . TRP A 1 1309 ? 149.316 164.872 129.321 1.00 24.69  ? 1043 TRP A CE3   1 
ATOM   1538 C  CZ2   . TRP A 1 1309 ? 150.331 163.264 131.412 1.00 21.57  ? 1043 TRP A CZ2   1 
ATOM   1539 C  CZ3   . TRP A 1 1309 ? 149.327 163.492 129.232 1.00 23.82  ? 1043 TRP A CZ3   1 
ATOM   1540 C  CH2   . TRP A 1 1309 ? 149.832 162.704 130.270 1.00 23.41  ? 1043 TRP A CH2   1 
ATOM   1541 N  N     . ASN A 1 1310 ? 147.944 170.900 129.903 1.00 30.90  ? 1044 ASN A N     1 
ATOM   1542 C  CA    . ASN A 1 1310 ? 147.509 171.965 129.001 1.00 19.49  ? 1044 ASN A CA    1 
ATOM   1543 C  C     . ASN A 1 1310 ? 147.455 173.343 129.654 1.00 17.32  ? 1044 ASN A C     1 
ATOM   1544 O  O     . ASN A 1 1310 ? 147.965 174.308 129.086 1.00 19.81  ? 1044 ASN A O     1 
ATOM   1545 C  CB    . ASN A 1 1310 ? 146.143 171.618 128.408 1.00 9.52   ? 1044 ASN A CB    1 
ATOM   1546 C  CG    . ASN A 1 1310 ? 146.199 170.402 127.521 1.00 14.60  ? 1044 ASN A CG    1 
ATOM   1547 O  OD1   . ASN A 1 1310 ? 147.147 170.221 126.760 1.00 20.58  ? 1044 ASN A OD1   1 
ATOM   1548 N  ND2   . ASN A 1 1310 ? 145.190 169.555 127.618 1.00 13.96  ? 1044 ASN A ND2   1 
ATOM   1549 N  N     . VAL A 1 1311 ? 146.839 173.467 130.829 1.00 17.71  ? 1045 VAL A N     1 
ATOM   1550 C  CA    . VAL A 1 1311 ? 146.824 174.750 131.528 1.00 13.04  ? 1045 VAL A CA    1 
ATOM   1551 C  C     . VAL A 1 1311 ? 148.224 175.126 131.997 1.00 14.89  ? 1045 VAL A C     1 
ATOM   1552 O  O     . VAL A 1 1311 ? 148.610 176.300 131.955 1.00 23.25  ? 1045 VAL A O     1 
ATOM   1553 C  CB    . VAL A 1 1311 ? 145.819 174.727 132.693 1.00 15.34  ? 1045 VAL A CB    1 
ATOM   1554 C  CG1   . VAL A 1 1311 ? 145.585 176.131 133.201 1.00 25.27  ? 1045 VAL A CG1   1 
ATOM   1555 C  CG2   . VAL A 1 1311 ? 144.500 174.142 132.237 1.00 18.00  ? 1045 VAL A CG2   1 
ATOM   1556 N  N     . LEU A 1 1312 ? 149.005 174.150 132.456 1.00 9.92   ? 1046 LEU A N     1 
ATOM   1557 C  CA    . LEU A 1 1312 ? 150.329 174.416 133.002 1.00 11.62  ? 1046 LEU A CA    1 
ATOM   1558 C  C     . LEU A 1 1312 ? 151.458 173.933 132.103 1.00 15.59  ? 1046 LEU A C     1 
ATOM   1559 O  O     . LEU A 1 1312 ? 152.345 174.718 131.762 1.00 27.10  ? 1046 LEU A O     1 
ATOM   1560 C  CB    . LEU A 1 1312 ? 150.465 173.776 134.393 1.00 18.43  ? 1046 LEU A CB    1 
ATOM   1561 C  CG    . LEU A 1 1312 ? 149.534 174.269 135.504 1.00 24.60  ? 1046 LEU A CG    1 
ATOM   1562 C  CD1   . LEU A 1 1312 ? 148.254 173.459 135.577 1.00 23.32  ? 1046 LEU A CD1   1 
ATOM   1563 C  CD2   . LEU A 1 1312 ? 150.253 174.229 136.834 1.00 18.05  ? 1046 LEU A CD2   1 
ATOM   1564 N  N     . GLY A 1 1313 ? 151.460 172.663 131.705 1.00 17.95  ? 1047 GLY A N     1 
ATOM   1565 C  CA    . GLY A 1 1313 ? 152.511 172.185 130.824 1.00 22.24  ? 1047 GLY A CA    1 
ATOM   1566 C  C     . GLY A 1 1313 ? 152.716 170.683 130.792 1.00 31.88  ? 1047 GLY A C     1 
ATOM   1567 O  O     . GLY A 1 1313 ? 152.537 170.000 131.805 1.00 29.30  ? 1047 GLY A O     1 
ATOM   1568 N  N     . LEU A 1 1314 ? 153.101 170.157 129.625 1.00 20.32  ? 1048 LEU A N     1 
ATOM   1569 C  CA    . LEU A 1 1314 ? 153.423 168.738 129.507 1.00 12.80  ? 1048 LEU A CA    1 
ATOM   1570 C  C     . LEU A 1 1314 ? 154.705 168.377 130.240 1.00 16.60  ? 1048 LEU A C     1 
ATOM   1571 O  O     . LEU A 1 1314 ? 154.927 167.199 130.534 1.00 22.70  ? 1048 LEU A O     1 
ATOM   1572 C  CB    . LEU A 1 1314 ? 153.570 168.346 128.035 1.00 26.59  ? 1048 LEU A CB    1 
ATOM   1573 C  CG    . LEU A 1 1314 ? 152.528 167.460 127.354 1.00 34.22  ? 1048 LEU A CG    1 
ATOM   1574 C  CD1   . LEU A 1 1314 ? 152.999 167.103 125.956 1.00 20.63  ? 1048 LEU A CD1   1 
ATOM   1575 C  CD2   . LEU A 1 1314 ? 152.284 166.205 128.160 1.00 21.36  ? 1048 LEU A CD2   1 
ATOM   1576 N  N     . GLN A 1 1315 ? 155.551 169.360 130.533 1.00 17.71  ? 1049 GLN A N     1 
ATOM   1577 C  CA    . GLN A 1 1315 ? 156.865 169.105 131.104 1.00 24.04  ? 1049 GLN A CA    1 
ATOM   1578 C  C     . GLN A 1 1315 ? 156.846 168.928 132.618 1.00 24.22  ? 1049 GLN A C     1 
ATOM   1579 O  O     . GLN A 1 1315 ? 157.886 168.594 133.195 1.00 22.42  ? 1049 GLN A O     1 
ATOM   1580 C  CB    . GLN A 1 1315 ? 157.811 170.248 130.731 1.00 20.41  ? 1049 GLN A CB    1 
ATOM   1581 C  CG    . GLN A 1 1315 ? 157.602 171.524 131.534 1.00 15.88  ? 1049 GLN A CG    1 
ATOM   1582 C  CD    . GLN A 1 1315 ? 156.306 172.227 131.195 1.00 18.12  ? 1049 GLN A CD    1 
ATOM   1583 O  OE1   . GLN A 1 1315 ? 155.730 172.007 130.133 1.00 14.08  ? 1049 GLN A OE1   1 
ATOM   1584 N  NE2   . GLN A 1 1315 ? 155.837 173.075 132.101 1.00 21.89  ? 1049 GLN A NE2   1 
ATOM   1585 N  N     . GLY A 1 1316 ? 155.707 169.133 133.273 1.00 19.45  ? 1050 GLY A N     1 
ATOM   1586 C  CA    . GLY A 1 1316 ? 155.654 169.051 134.717 1.00 14.41  ? 1050 GLY A CA    1 
ATOM   1587 C  C     . GLY A 1 1316 ? 156.228 170.288 135.381 1.00 24.50  ? 1050 GLY A C     1 
ATOM   1588 O  O     . GLY A 1 1316 ? 156.620 171.263 134.739 1.00 32.68  ? 1050 GLY A O     1 
ATOM   1589 N  N     . ALA A 1 1317 ? 156.282 170.236 136.714 1.00 30.88  ? 1051 ALA A N     1 
ATOM   1590 C  CA    . ALA A 1 1317 ? 156.802 171.363 137.481 1.00 23.18  ? 1051 ALA A CA    1 
ATOM   1591 C  C     . ALA A 1 1317 ? 158.318 171.328 137.590 1.00 23.76  ? 1051 ALA A C     1 
ATOM   1592 O  O     . ALA A 1 1317 ? 158.948 172.377 137.756 1.00 28.35  ? 1051 ALA A O     1 
ATOM   1593 C  CB    . ALA A 1 1317 ? 156.187 171.379 138.880 1.00 21.11  ? 1051 ALA A CB    1 
ATOM   1594 N  N     . LEU A 1 1318 ? 158.913 170.139 137.519 1.00 28.31  ? 1052 LEU A N     1 
ATOM   1595 C  CA    . LEU A 1 1318 ? 160.365 170.032 137.580 1.00 24.33  ? 1052 LEU A CA    1 
ATOM   1596 C  C     . LEU A 1 1318 ? 161.018 170.694 136.373 1.00 25.76  ? 1052 LEU A C     1 
ATOM   1597 O  O     . LEU A 1 1318 ? 162.014 171.411 136.515 1.00 26.10  ? 1052 LEU A O     1 
ATOM   1598 C  CB    . LEU A 1 1318 ? 160.770 168.561 137.666 1.00 29.37  ? 1052 LEU A CB    1 
ATOM   1599 C  CG    . LEU A 1 1318 ? 160.900 167.911 139.044 1.00 25.88  ? 1052 LEU A CG    1 
ATOM   1600 C  CD1   . LEU A 1 1318 ? 159.576 167.908 139.767 1.00 31.51  ? 1052 LEU A CD1   1 
ATOM   1601 C  CD2   . LEU A 1 1318 ? 161.428 166.495 138.908 1.00 32.74  ? 1052 LEU A CD2   1 
ATOM   1602 N  N     . LEU A 1 1319 ? 160.473 170.460 135.178 1.00 27.64  ? 1053 LEU A N     1 
ATOM   1603 C  CA    . LEU A 1 1319 ? 161.112 170.883 133.938 1.00 31.88  ? 1053 LEU A CA    1 
ATOM   1604 C  C     . LEU A 1 1319 ? 160.803 172.322 133.551 1.00 31.10  ? 1053 LEU A C     1 
ATOM   1605 O  O     . LEU A 1 1319 ? 161.457 172.852 132.646 1.00 31.37  ? 1053 LEU A O     1 
ATOM   1606 C  CB    . LEU A 1 1319 ? 160.701 169.954 132.794 1.00 30.01  ? 1053 LEU A CB    1 
ATOM   1607 C  CG    . LEU A 1 1319 ? 161.708 168.892 132.357 1.00 25.24  ? 1053 LEU A CG    1 
ATOM   1608 C  CD1   . LEU A 1 1319 ? 161.138 168.074 131.224 1.00 28.76  ? 1053 LEU A CD1   1 
ATOM   1609 C  CD2   . LEU A 1 1319 ? 163.013 169.542 131.939 1.00 26.47  ? 1053 LEU A CD2   1 
ATOM   1610 N  N     . THR A 1 1320 ? 159.843 172.974 134.208 1.00 30.34  ? 1054 THR A N     1 
ATOM   1611 C  CA    . THR A 1 1320 ? 159.508 174.342 133.834 1.00 28.83  ? 1054 THR A CA    1 
ATOM   1612 C  C     . THR A 1 1320 ? 160.596 175.331 134.220 1.00 27.79  ? 1054 THR A C     1 
ATOM   1613 O  O     . THR A 1 1320 ? 160.514 176.500 133.833 1.00 33.09  ? 1054 THR A O     1 
ATOM   1614 C  CB    . THR A 1 1320 ? 158.181 174.765 134.466 1.00 25.40  ? 1054 THR A CB    1 
ATOM   1615 O  OG1   . THR A 1 1320 ? 157.756 176.007 133.893 1.00 25.49  ? 1054 THR A OG1   1 
ATOM   1616 C  CG2   . THR A 1 1320 ? 158.345 174.951 135.956 1.00 30.40  ? 1054 THR A CG2   1 
ATOM   1617 N  N     . HIS A 1 1321 ? 161.603 174.894 134.975 1.00 25.95  ? 1055 HIS A N     1 
ATOM   1618 C  CA    . HIS A 1 1321 ? 162.746 175.740 135.282 1.00 29.79  ? 1055 HIS A CA    1 
ATOM   1619 C  C     . HIS A 1 1321 ? 163.657 175.959 134.082 1.00 35.99  ? 1055 HIS A C     1 
ATOM   1620 O  O     . HIS A 1 1321 ? 164.542 176.819 134.153 1.00 45.46  ? 1055 HIS A O     1 
ATOM   1621 C  CB    . HIS A 1 1321 ? 163.557 175.125 136.426 1.00 38.06  ? 1055 HIS A CB    1 
ATOM   1622 C  CG    . HIS A 1 1321 ? 162.823 175.063 137.729 1.00 37.33  ? 1055 HIS A CG    1 
ATOM   1623 N  ND1   . HIS A 1 1321 ? 163.153 175.855 138.807 1.00 33.47  ? 1055 HIS A ND1   1 
ATOM   1624 C  CD2   . HIS A 1 1321 ? 161.777 174.302 138.128 1.00 37.75  ? 1055 HIS A CD2   1 
ATOM   1625 C  CE1   . HIS A 1 1321 ? 162.342 175.585 139.814 1.00 31.67  ? 1055 HIS A CE1   1 
ATOM   1626 N  NE2   . HIS A 1 1321 ? 161.497 174.647 139.428 1.00 33.88  ? 1055 HIS A NE2   1 
ATOM   1627 N  N     . PHE A 1 1322 ? 163.469 175.217 132.989 1.00 33.84  ? 1056 PHE A N     1 
ATOM   1628 C  CA    . PHE A 1 1322 ? 164.422 175.261 131.886 1.00 35.63  ? 1056 PHE A CA    1 
ATOM   1629 C  C     . PHE A 1 1322 ? 163.762 175.546 130.545 1.00 36.18  ? 1056 PHE A C     1 
ATOM   1630 O  O     . PHE A 1 1322 ? 164.387 176.138 129.660 1.00 37.93  ? 1056 PHE A O     1 
ATOM   1631 C  CB    . PHE A 1 1322 ? 165.196 173.949 131.803 1.00 32.63  ? 1056 PHE A CB    1 
ATOM   1632 C  CG    . PHE A 1 1322 ? 165.505 173.351 133.134 1.00 27.88  ? 1056 PHE A CG    1 
ATOM   1633 C  CD1   . PHE A 1 1322 ? 166.420 173.954 133.976 1.00 28.49  ? 1056 PHE A CD1   1 
ATOM   1634 C  CD2   . PHE A 1 1322 ? 164.875 172.193 133.549 1.00 33.74  ? 1056 PHE A CD2   1 
ATOM   1635 C  CE1   . PHE A 1 1322 ? 166.707 173.411 135.202 1.00 41.23  ? 1056 PHE A CE1   1 
ATOM   1636 C  CE2   . PHE A 1 1322 ? 165.157 171.644 134.776 1.00 37.67  ? 1056 PHE A CE2   1 
ATOM   1637 C  CZ    . PHE A 1 1322 ? 166.075 172.256 135.602 1.00 44.54  ? 1056 PHE A CZ    1 
ATOM   1638 N  N     . LEU A 1 1323 ? 162.519 175.115 130.366 1.00 32.41  ? 1057 LEU A N     1 
ATOM   1639 C  CA    . LEU A 1 1323 ? 161.824 175.328 129.108 1.00 32.35  ? 1057 LEU A CA    1 
ATOM   1640 C  C     . LEU A 1 1323 ? 160.421 175.849 129.370 1.00 28.29  ? 1057 LEU A C     1 
ATOM   1641 O  O     . LEU A 1 1323 ? 159.800 175.534 130.388 1.00 27.72  ? 1057 LEU A O     1 
ATOM   1642 C  CB    . LEU A 1 1323 ? 161.772 174.043 128.254 1.00 34.19  ? 1057 LEU A CB    1 
ATOM   1643 C  CG    . LEU A 1 1323 ? 161.310 172.709 128.849 1.00 31.33  ? 1057 LEU A CG    1 
ATOM   1644 C  CD1   . LEU A 1 1323 ? 159.803 172.562 128.803 1.00 29.18  ? 1057 LEU A CD1   1 
ATOM   1645 C  CD2   . LEU A 1 1323 ? 161.976 171.555 128.120 1.00 23.52  ? 1057 LEU A CD2   1 
ATOM   1646 N  N     . GLN A 1 1324 ? 159.933 176.657 128.435 1.00 31.80  ? 1058 GLN A N     1 
ATOM   1647 C  CA    . GLN A 1 1324 ? 158.578 177.161 128.502 1.00 34.58  ? 1058 GLN A CA    1 
ATOM   1648 C  C     . GLN A 1 1324 ? 157.593 176.006 128.363 1.00 33.15  ? 1058 GLN A C     1 
ATOM   1649 O  O     . GLN A 1 1324 ? 157.929 174.960 127.805 1.00 38.45  ? 1058 GLN A O     1 
ATOM   1650 C  CB    . GLN A 1 1324 ? 158.343 178.192 127.401 1.00 34.83  ? 1058 GLN A CB    1 
ATOM   1651 C  CG    . GLN A 1 1324 ? 158.990 179.534 127.663 1.00 31.75  ? 1058 GLN A CG    1 
ATOM   1652 C  CD    . GLN A 1 1324 ? 157.985 180.590 128.059 1.00 34.10  ? 1058 GLN A CD    1 
ATOM   1653 O  OE1   . GLN A 1 1324 ? 158.144 181.270 129.072 1.00 31.51  ? 1058 GLN A OE1   1 
ATOM   1654 N  NE2   . GLN A 1 1324 ? 156.944 180.739 127.254 1.00 38.16  ? 1058 GLN A NE2   1 
ATOM   1655 N  N     . PRO A 1 1325 ? 156.376 176.166 128.880 1.00 19.16  ? 1059 PRO A N     1 
ATOM   1656 C  CA    . PRO A 1 1325 ? 155.401 175.071 128.829 1.00 22.20  ? 1059 PRO A CA    1 
ATOM   1657 C  C     . PRO A 1 1325 ? 155.203 174.500 127.434 1.00 26.39  ? 1059 PRO A C     1 
ATOM   1658 O  O     . PRO A 1 1325 ? 154.829 175.216 126.502 1.00 18.60  ? 1059 PRO A O     1 
ATOM   1659 C  CB    . PRO A 1 1325 ? 154.121 175.728 129.355 1.00 19.59  ? 1059 PRO A CB    1 
ATOM   1660 C  CG    . PRO A 1 1325 ? 154.609 176.784 130.264 1.00 26.51  ? 1059 PRO A CG    1 
ATOM   1661 C  CD    . PRO A 1 1325 ? 155.862 177.319 129.637 1.00 28.06  ? 1059 PRO A CD    1 
ATOM   1662 N  N     . ILE A 1 1326 ? 155.532 173.224 127.274 1.00 33.15  ? 1060 ILE A N     1 
ATOM   1663 C  CA    . ILE A 1 1326 ? 155.314 172.512 126.021 1.00 25.43  ? 1060 ILE A CA    1 
ATOM   1664 C  C     . ILE A 1 1326 ? 153.871 172.029 125.985 1.00 24.98  ? 1060 ILE A C     1 
ATOM   1665 O  O     . ILE A 1 1326 ? 153.404 171.369 126.920 1.00 25.79  ? 1060 ILE A O     1 
ATOM   1666 C  CB    . ILE A 1 1326 ? 156.298 171.341 125.886 1.00 19.66  ? 1060 ILE A CB    1 
ATOM   1667 C  CG1   . ILE A 1 1326 ? 157.730 171.860 125.778 1.00 21.68  ? 1060 ILE A CG1   1 
ATOM   1668 C  CG2   . ILE A 1 1326 ? 155.952 170.492 124.682 1.00 19.09  ? 1060 ILE A CG2   1 
ATOM   1669 C  CD1   . ILE A 1 1326 ? 158.765 170.770 125.718 1.00 23.32  ? 1060 ILE A CD1   1 
ATOM   1670 N  N     . TYR A 1 1327 ? 153.156 172.357 124.915 1.00 24.62  ? 1061 TYR A N     1 
ATOM   1671 C  CA    . TYR A 1 1327 ? 151.738 172.047 124.815 1.00 27.09  ? 1061 TYR A CA    1 
ATOM   1672 C  C     . TYR A 1 1327 ? 151.514 170.970 123.766 1.00 29.78  ? 1061 TYR A C     1 
ATOM   1673 O  O     . TYR A 1 1327 ? 152.184 170.950 122.730 1.00 31.83  ? 1061 TYR A O     1 
ATOM   1674 C  CB    . TYR A 1 1327 ? 150.909 173.280 124.444 1.00 23.01  ? 1061 TYR A CB    1 
ATOM   1675 C  CG    . TYR A 1 1327 ? 150.881 174.367 125.490 1.00 30.45  ? 1061 TYR A CG    1 
ATOM   1676 C  CD1   . TYR A 1 1327 ? 152.004 175.130 125.755 1.00 33.19  ? 1061 TYR A CD1   1 
ATOM   1677 C  CD2   . TYR A 1 1327 ? 149.745 174.605 126.238 1.00 25.82  ? 1061 TYR A CD2   1 
ATOM   1678 C  CE1   . TYR A 1 1327 ? 151.983 176.125 126.710 1.00 30.55  ? 1061 TYR A CE1   1 
ATOM   1679 C  CE2   . TYR A 1 1327 ? 149.716 175.595 127.192 1.00 26.68  ? 1061 TYR A CE2   1 
ATOM   1680 C  CZ    . TYR A 1 1327 ? 150.837 176.348 127.432 1.00 25.94  ? 1061 TYR A CZ    1 
ATOM   1681 O  OH    . TYR A 1 1327 ? 150.810 177.333 128.392 1.00 25.19  ? 1061 TYR A OH    1 
ATOM   1682 N  N     . LEU A 1 1328 ? 150.573 170.070 124.046 1.00 30.64  ? 1062 LEU A N     1 
ATOM   1683 C  CA    . LEU A 1 1328 ? 150.193 169.065 123.065 1.00 23.28  ? 1062 LEU A CA    1 
ATOM   1684 C  C     . LEU A 1 1328 ? 149.653 169.742 121.816 1.00 18.38  ? 1062 LEU A C     1 
ATOM   1685 O  O     . LEU A 1 1328 ? 148.815 170.642 121.898 1.00 29.04  ? 1062 LEU A O     1 
ATOM   1686 C  CB    . LEU A 1 1328 ? 149.137 168.123 123.643 1.00 18.69  ? 1062 LEU A CB    1 
ATOM   1687 C  CG    . LEU A 1 1328 ? 149.604 166.931 124.476 1.00 18.40  ? 1062 LEU A CG    1 
ATOM   1688 C  CD1   . LEU A 1 1328 ? 148.412 166.198 125.056 1.00 20.69  ? 1062 LEU A CD1   1 
ATOM   1689 C  CD2   . LEU A 1 1328 ? 150.452 165.994 123.637 1.00 18.89  ? 1062 LEU A CD2   1 
ATOM   1690 N  N     . LYS A 1 1329 ? 150.144 169.319 120.655 1.00 12.91  ? 1063 LYS A N     1 
ATOM   1691 C  CA    . LYS A 1 1329 ? 149.585 169.811 119.406 1.00 9.06   ? 1063 LYS A CA    1 
ATOM   1692 C  C     . LYS A 1 1329 ? 148.438 168.946 118.919 1.00 14.12  ? 1063 LYS A C     1 
ATOM   1693 O  O     . LYS A 1 1329 ? 147.530 169.453 118.250 1.00 17.61  ? 1063 LYS A O     1 
ATOM   1694 C  CB    . LYS A 1 1329 ? 150.665 169.895 118.327 1.00 16.25  ? 1063 LYS A CB    1 
ATOM   1695 C  CG    . LYS A 1 1329 ? 150.160 170.421 116.994 1.00 15.97  ? 1063 LYS A CG    1 
ATOM   1696 C  CD    . LYS A 1 1329 ? 149.570 171.811 117.131 1.00 25.99  ? 1063 LYS A CD    1 
ATOM   1697 C  CE    . LYS A 1 1329 ? 148.911 172.258 115.837 1.00 26.77  ? 1063 LYS A CE    1 
ATOM   1698 N  NZ    . LYS A 1 1329 ? 149.334 171.418 114.683 1.00 26.08  ? 1063 LYS A NZ    1 
ATOM   1699 N  N     . SER A 1 1330 ? 148.435 167.660 119.262 1.00 21.92  ? 1064 SER A N     1 
ATOM   1700 C  CA    . SER A 1 1330 ? 147.287 166.832 118.927 1.00 17.31  ? 1064 SER A CA    1 
ATOM   1701 C  C     . SER A 1 1330 ? 147.257 165.597 119.814 1.00 16.05  ? 1064 SER A C     1 
ATOM   1702 O  O     . SER A 1 1330 ? 148.280 165.147 120.337 1.00 23.25  ? 1064 SER A O     1 
ATOM   1703 C  CB    . SER A 1 1330 ? 147.302 166.421 117.453 1.00 16.57  ? 1064 SER A CB    1 
ATOM   1704 O  OG    . SER A 1 1330 ? 146.707 165.148 117.280 1.00 19.75  ? 1064 SER A OG    1 
ATOM   1705 N  N     . VAL A 1 1331 ? 146.056 165.052 119.956 1.00 19.69  ? 1065 VAL A N     1 
ATOM   1706 C  CA    . VAL A 1 1331 ? 145.819 163.827 120.708 1.00 24.74  ? 1065 VAL A CA    1 
ATOM   1707 C  C     . VAL A 1 1331 ? 145.060 162.875 119.798 1.00 27.24  ? 1065 VAL A C     1 
ATOM   1708 O  O     . VAL A 1 1331 ? 143.923 163.160 119.403 1.00 37.11  ? 1065 VAL A O     1 
ATOM   1709 C  CB    . VAL A 1 1331 ? 145.035 164.082 122.006 1.00 22.70  ? 1065 VAL A CB    1 
ATOM   1710 C  CG1   . VAL A 1 1331 ? 144.894 162.798 122.802 1.00 7.24   ? 1065 VAL A CG1   1 
ATOM   1711 C  CG2   . VAL A 1 1331 ? 145.725 165.141 122.836 1.00 26.39  ? 1065 VAL A CG2   1 
ATOM   1712 N  N     . THR A 1 1332 ? 145.684 161.754 119.466 1.00 16.90  ? 1066 THR A N     1 
ATOM   1713 C  CA    . THR A 1 1332 ? 145.081 160.726 118.634 1.00 23.95  ? 1066 THR A CA    1 
ATOM   1714 C  C     . THR A 1 1332 ? 144.771 159.498 119.478 1.00 31.40  ? 1066 THR A C     1 
ATOM   1715 O  O     . THR A 1 1332 ? 145.627 159.008 120.228 1.00 30.70  ? 1066 THR A O     1 
ATOM   1716 C  CB    . THR A 1 1332 ? 145.998 160.387 117.460 1.00 26.00  ? 1066 THR A CB    1 
ATOM   1717 O  OG1   . THR A 1 1332 ? 145.573 159.165 116.841 1.00 26.46  ? 1066 THR A OG1   1 
ATOM   1718 C  CG2   . THR A 1 1332 ? 147.428 160.302 117.923 1.00 23.27  ? 1066 THR A CG2   1 
ATOM   1719 N  N     . LEU A 1 1333 ? 143.538 159.022 119.363 1.00 34.98  ? 1067 LEU A N     1 
ATOM   1720 C  CA    . LEU A 1 1333 ? 143.042 157.903 120.148 1.00 36.06  ? 1067 LEU A CA    1 
ATOM   1721 C  C     . LEU A 1 1333 ? 142.746 156.720 119.239 1.00 32.36  ? 1067 LEU A C     1 
ATOM   1722 O  O     . LEU A 1 1333 ? 142.010 156.856 118.257 1.00 38.47  ? 1067 LEU A O     1 
ATOM   1723 C  CB    . LEU A 1 1333 ? 141.783 158.307 120.915 1.00 27.32  ? 1067 LEU A CB    1 
ATOM   1724 C  CG    . LEU A 1 1333 ? 141.956 158.607 122.401 1.00 25.89  ? 1067 LEU A CG    1 
ATOM   1725 C  CD1   . LEU A 1 1333 ? 142.983 159.701 122.607 1.00 23.98  ? 1067 LEU A CD1   1 
ATOM   1726 C  CD2   . LEU A 1 1333 ? 140.621 159.010 122.990 1.00 39.15  ? 1067 LEU A CD2   1 
ATOM   1727 N  N     . GLY A 1 1334 ? 143.324 155.563 119.566 1.00 23.43  ? 1068 GLY A N     1 
ATOM   1728 C  CA    . GLY A 1 1334 ? 142.992 154.350 118.844 1.00 31.61  ? 1068 GLY A CA    1 
ATOM   1729 C  C     . GLY A 1 1334 ? 141.671 153.735 119.246 1.00 37.28  ? 1068 GLY A C     1 
ATOM   1730 O  O     . GLY A 1 1334 ? 141.141 152.896 118.510 1.00 38.75  ? 1068 GLY A O     1 
ATOM   1731 N  N     . TYR A 1 1335 ? 141.129 154.131 120.395 1.00 41.86  ? 1069 TYR A N     1 
ATOM   1732 C  CA    . TYR A 1 1335 ? 139.878 153.581 120.894 1.00 41.37  ? 1069 TYR A CA    1 
ATOM   1733 C  C     . TYR A 1 1335 ? 139.205 154.610 121.790 1.00 38.82  ? 1069 TYR A C     1 
ATOM   1734 O  O     . TYR A 1 1335 ? 139.860 155.489 122.356 1.00 35.84  ? 1069 TYR A O     1 
ATOM   1735 C  CB    . TYR A 1 1335 ? 140.111 152.275 121.663 1.00 41.44  ? 1069 TYR A CB    1 
ATOM   1736 C  CG    . TYR A 1 1335 ? 139.230 151.123 121.245 1.00 40.09  ? 1069 TYR A CG    1 
ATOM   1737 C  CD1   . TYR A 1 1335 ? 139.493 150.412 120.085 1.00 45.38  ? 1069 TYR A CD1   1 
ATOM   1738 C  CD2   . TYR A 1 1335 ? 138.148 150.735 122.021 1.00 37.82  ? 1069 TYR A CD2   1 
ATOM   1739 C  CE1   . TYR A 1 1335 ? 138.695 149.355 119.703 1.00 48.04  ? 1069 TYR A CE1   1 
ATOM   1740 C  CE2   . TYR A 1 1335 ? 137.345 149.679 121.648 1.00 41.92  ? 1069 TYR A CE2   1 
ATOM   1741 C  CZ    . TYR A 1 1335 ? 137.623 148.992 120.487 1.00 48.86  ? 1069 TYR A CZ    1 
ATOM   1742 O  OH    . TYR A 1 1335 ? 136.825 147.937 120.106 1.00 50.66  ? 1069 TYR A OH    1 
ATOM   1743 N  N     . LEU A 1 1336 ? 137.881 154.488 121.907 1.00 43.99  ? 1070 LEU A N     1 
ATOM   1744 C  CA    . LEU A 1 1336 ? 137.085 155.274 122.854 1.00 47.02  ? 1070 LEU A CA    1 
ATOM   1745 C  C     . LEU A 1 1336 ? 137.261 156.779 122.648 1.00 48.70  ? 1070 LEU A C     1 
ATOM   1746 O  O     . LEU A 1 1336 ? 137.472 157.536 123.596 1.00 47.46  ? 1070 LEU A O     1 
ATOM   1747 C  CB    . LEU A 1 1336 ? 137.424 154.889 124.296 1.00 42.63  ? 1070 LEU A CB    1 
ATOM   1748 C  CG    . LEU A 1 1336 ? 137.325 153.414 124.678 1.00 44.35  ? 1070 LEU A CG    1 
ATOM   1749 C  CD1   . LEU A 1 1336 ? 137.859 153.204 126.083 1.00 36.73  ? 1070 LEU A CD1   1 
ATOM   1750 C  CD2   . LEU A 1 1336 ? 135.892 152.921 124.565 1.00 47.64  ? 1070 LEU A CD2   1 
ATOM   1751 N  N     . PHE A 1 1337 ? 137.166 157.218 121.396 1.00 41.30  ? 1071 PHE A N     1 
ATOM   1752 C  CA    . PHE A 1 1337 ? 137.347 158.626 121.071 1.00 38.23  ? 1071 PHE A CA    1 
ATOM   1753 C  C     . PHE A 1 1337 ? 136.008 159.349 121.148 1.00 41.90  ? 1071 PHE A C     1 
ATOM   1754 O  O     . PHE A 1 1337 ? 135.000 158.861 120.628 1.00 49.83  ? 1071 PHE A O     1 
ATOM   1755 C  CB    . PHE A 1 1337 ? 137.958 158.787 119.679 1.00 38.42  ? 1071 PHE A CB    1 
ATOM   1756 C  CG    . PHE A 1 1337 ? 138.121 160.216 119.246 1.00 37.54  ? 1071 PHE A CG    1 
ATOM   1757 C  CD1   . PHE A 1 1337 ? 139.183 160.975 119.705 1.00 37.06  ? 1071 PHE A CD1   1 
ATOM   1758 C  CD2   . PHE A 1 1337 ? 137.222 160.796 118.369 1.00 36.35  ? 1071 PHE A CD2   1 
ATOM   1759 C  CE1   . PHE A 1 1337 ? 139.341 162.286 119.305 1.00 33.17  ? 1071 PHE A CE1   1 
ATOM   1760 C  CE2   . PHE A 1 1337 ? 137.376 162.108 117.966 1.00 36.20  ? 1071 PHE A CE2   1 
ATOM   1761 C  CZ    . PHE A 1 1337 ? 138.437 162.853 118.435 1.00 34.59  ? 1071 PHE A CZ    1 
ATOM   1762 N  N     . SER A 1 1338 ? 136.002 160.508 121.804 1.00 39.35  ? 1072 SER A N     1 
ATOM   1763 C  CA    . SER A 1 1338 ? 134.833 161.372 121.854 1.00 39.41  ? 1072 SER A CA    1 
ATOM   1764 C  C     . SER A 1 1338 ? 135.282 162.821 121.757 1.00 41.87  ? 1072 SER A C     1 
ATOM   1765 O  O     . SER A 1 1338 ? 136.250 163.222 122.407 1.00 41.66  ? 1072 SER A O     1 
ATOM   1766 C  CB    . SER A 1 1338 ? 134.025 161.158 123.138 1.00 43.28  ? 1072 SER A CB    1 
ATOM   1767 O  OG    . SER A 1 1338 ? 132.743 161.754 123.036 1.00 46.78  ? 1072 SER A OG    1 
ATOM   1768 N  N     . GLN A 1 1339 ? 134.573 163.600 120.940 1.00 38.88  ? 1073 GLN A N     1 
ATOM   1769 C  CA    . GLN A 1 1339 ? 134.998 164.966 120.654 1.00 32.98  ? 1073 GLN A CA    1 
ATOM   1770 C  C     . GLN A 1 1339 ? 134.780 165.876 121.858 1.00 34.13  ? 1073 GLN A C     1 
ATOM   1771 O  O     . GLN A 1 1339 ? 135.736 166.425 122.424 1.00 33.70  ? 1073 GLN A O     1 
ATOM   1772 C  CB    . GLN A 1 1339 ? 134.241 165.493 119.429 1.00 34.75  ? 1073 GLN A CB    1 
ATOM   1773 C  CG    . GLN A 1 1339 ? 134.245 167.021 119.182 1.00 40.81  ? 1073 GLN A CG    1 
ATOM   1774 C  CD    . GLN A 1 1339 ? 135.604 167.717 119.283 1.00 41.98  ? 1073 GLN A CD    1 
ATOM   1775 O  OE1   . GLN A 1 1339 ? 136.630 167.109 119.578 1.00 39.03  ? 1073 GLN A OE1   1 
ATOM   1776 N  NE2   . GLN A 1 1339 ? 135.601 169.021 119.034 1.00 42.49  ? 1073 GLN A NE2   1 
ATOM   1777 N  N     . GLY A 1 1340 ? 133.522 166.036 122.272 1.00 41.42  ? 1074 GLY A N     1 
ATOM   1778 C  CA    . GLY A 1 1340 ? 133.219 166.967 123.345 1.00 44.95  ? 1074 GLY A CA    1 
ATOM   1779 C  C     . GLY A 1 1340 ? 133.833 166.566 124.672 1.00 43.47  ? 1074 GLY A C     1 
ATOM   1780 O  O     . GLY A 1 1340 ? 134.390 167.403 125.385 1.00 42.58  ? 1074 GLY A O     1 
ATOM   1781 N  N     . HIS A 1 1341 ? 133.753 165.278 125.013 1.00 42.02  ? 1075 HIS A N     1 
ATOM   1782 C  CA    . HIS A 1 1341 ? 134.234 164.826 126.313 1.00 33.58  ? 1075 HIS A CA    1 
ATOM   1783 C  C     . HIS A 1 1341 ? 135.732 165.051 126.443 1.00 34.87  ? 1075 HIS A C     1 
ATOM   1784 O  O     . HIS A 1 1341 ? 136.202 165.640 127.424 1.00 43.44  ? 1075 HIS A O     1 
ATOM   1785 C  CB    . HIS A 1 1341 ? 133.898 163.349 126.507 1.00 37.49  ? 1075 HIS A CB    1 
ATOM   1786 C  CG    . HIS A 1 1341 ? 132.438 163.081 126.692 1.00 43.58  ? 1075 HIS A CG    1 
ATOM   1787 N  ND1   . HIS A 1 1341 ? 131.595 163.960 127.336 1.00 38.92  ? 1075 HIS A ND1   1 
ATOM   1788 C  CD2   . HIS A 1 1341 ? 131.671 162.032 126.315 1.00 43.46  ? 1075 HIS A CD2   1 
ATOM   1789 C  CE1   . HIS A 1 1341 ? 130.372 163.462 127.351 1.00 41.59  ? 1075 HIS A CE1   1 
ATOM   1790 N  NE2   . HIS A 1 1341 ? 130.391 162.293 126.738 1.00 48.28  ? 1075 HIS A NE2   1 
ATOM   1791 N  N     . LEU A 1 1342 ? 136.498 164.616 125.444 1.00 29.93  ? 1076 LEU A N     1 
ATOM   1792 C  CA    . LEU A 1 1342 ? 137.939 164.813 125.503 1.00 28.52  ? 1076 LEU A CA    1 
ATOM   1793 C  C     . LEU A 1 1342 ? 138.294 166.290 125.462 1.00 34.14  ? 1076 LEU A C     1 
ATOM   1794 O  O     . LEU A 1 1342 ? 139.103 166.754 126.272 1.00 43.42  ? 1076 LEU A O     1 
ATOM   1795 C  CB    . LEU A 1 1342 ? 138.627 164.074 124.357 1.00 31.38  ? 1076 LEU A CB    1 
ATOM   1796 C  CG    . LEU A 1 1342 ? 140.157 164.104 124.386 1.00 30.32  ? 1076 LEU A CG    1 
ATOM   1797 C  CD1   . LEU A 1 1342 ? 140.698 163.395 125.617 1.00 30.78  ? 1076 LEU A CD1   1 
ATOM   1798 C  CD2   . LEU A 1 1342 ? 140.744 163.514 123.112 1.00 31.11  ? 1076 LEU A CD2   1 
ATOM   1799 N  N     . THR A 1 1343 ? 137.659 167.058 124.569 1.00 32.19  ? 1077 THR A N     1 
ATOM   1800 C  CA    . THR A 1 1343 ? 138.009 168.471 124.441 1.00 32.34  ? 1077 THR A CA    1 
ATOM   1801 C  C     . THR A 1 1343 ? 137.748 169.227 125.736 1.00 35.34  ? 1077 THR A C     1 
ATOM   1802 O  O     . THR A 1 1343 ? 138.547 170.082 126.134 1.00 43.36  ? 1077 THR A O     1 
ATOM   1803 C  CB    . THR A 1 1343 ? 137.243 169.104 123.283 1.00 33.15  ? 1077 THR A CB    1 
ATOM   1804 O  OG1   . THR A 1 1343 ? 135.885 168.652 123.306 1.00 33.73  ? 1077 THR A OG1   1 
ATOM   1805 C  CG2   . THR A 1 1343 ? 137.884 168.734 121.961 1.00 33.68  ? 1077 THR A CG2   1 
ATOM   1806 N  N     . ARG A 1 1344 ? 136.644 168.920 126.417 1.00 35.57  ? 1078 ARG A N     1 
ATOM   1807 C  CA    . ARG A 1 1344 ? 136.428 169.478 127.746 1.00 34.26  ? 1078 ARG A CA    1 
ATOM   1808 C  C     . ARG A 1 1344 ? 137.524 169.032 128.702 1.00 24.32  ? 1078 ARG A C     1 
ATOM   1809 O  O     . ARG A 1 1344 ? 138.144 169.855 129.384 1.00 24.87  ? 1078 ARG A O     1 
ATOM   1810 C  CB    . ARG A 1 1344 ? 135.062 169.056 128.278 1.00 33.41  ? 1078 ARG A CB    1 
ATOM   1811 C  CG    . ARG A 1 1344 ? 134.950 169.127 129.788 1.00 27.85  ? 1078 ARG A CG    1 
ATOM   1812 C  CD    . ARG A 1 1344 ? 133.684 168.449 130.247 1.00 33.13  ? 1078 ARG A CD    1 
ATOM   1813 N  NE    . ARG A 1 1344 ? 133.716 167.022 129.960 1.00 28.86  ? 1078 ARG A NE    1 
ATOM   1814 C  CZ    . ARG A 1 1344 ? 132.657 166.228 129.996 1.00 28.23  ? 1078 ARG A CZ    1 
ATOM   1815 N  NH1   . ARG A 1 1344 ? 131.451 166.697 130.263 1.00 34.67  ? 1078 ARG A NH1   1 
ATOM   1816 N  NH2   . ARG A 1 1344 ? 132.809 164.933 129.746 1.00 30.40  ? 1078 ARG A NH2   1 
ATOM   1817 N  N     . ALA A 1 1345 ? 137.789 167.724 128.749 1.00 22.84  ? 1079 ALA A N     1 
ATOM   1818 C  CA    . ALA A 1 1345 ? 138.656 167.179 129.784 1.00 27.09  ? 1079 ALA A CA    1 
ATOM   1819 C  C     . ALA A 1 1345 ? 140.078 167.709 129.689 1.00 24.35  ? 1079 ALA A C     1 
ATOM   1820 O  O     . ALA A 1 1345 ? 140.760 167.816 130.714 1.00 24.17  ? 1079 ALA A O     1 
ATOM   1821 C  CB    . ALA A 1 1345 ? 138.657 165.653 129.713 1.00 28.90  ? 1079 ALA A CB    1 
ATOM   1822 N  N     . ILE A 1 1346 ? 140.558 168.045 128.493 1.00 29.45  ? 1080 ILE A N     1 
ATOM   1823 C  CA    . ILE A 1 1346 ? 141.981 168.352 128.408 1.00 30.36  ? 1080 ILE A CA    1 
ATOM   1824 C  C     . ILE A 1 1346 ? 142.206 169.855 128.304 1.00 33.18  ? 1080 ILE A C     1 
ATOM   1825 O  O     . ILE A 1 1346 ? 143.259 170.355 128.713 1.00 29.64  ? 1080 ILE A O     1 
ATOM   1826 C  CB    . ILE A 1 1346 ? 142.668 167.655 127.217 1.00 30.38  ? 1080 ILE A CB    1 
ATOM   1827 C  CG1   . ILE A 1 1346 ? 141.785 167.636 125.981 1.00 36.65  ? 1080 ILE A CG1   1 
ATOM   1828 C  CG2   . ILE A 1 1346 ? 142.934 166.212 127.554 1.00 22.47  ? 1080 ILE A CG2   1 
ATOM   1829 C  CD1   . ILE A 1 1346 ? 142.415 166.938 124.798 1.00 30.34  ? 1080 ILE A CD1   1 
ATOM   1830 N  N     . CYS A 1 1347 ? 141.245 170.592 127.737 1.00 30.92  ? 1081 CYS A N     1 
ATOM   1831 C  CA    . CYS A 1 1347 ? 141.474 172.010 127.468 1.00 26.98  ? 1081 CYS A CA    1 
ATOM   1832 C  C     . CYS A 1 1347 ? 140.388 173.004 127.904 1.00 20.87  ? 1081 CYS A C     1 
ATOM   1833 O  O     . CYS A 1 1347 ? 140.721 174.181 128.057 1.00 28.70  ? 1081 CYS A O     1 
ATOM   1834 C  CB    . CYS A 1 1347 ? 141.820 172.196 125.979 1.00 31.46  ? 1081 CYS A CB    1 
ATOM   1835 S  SG    . CYS A 1 1347 ? 140.521 171.936 124.779 1.00 54.41  ? 1081 CYS A SG    1 
ATOM   1836 N  N     . CYS A 1 1348 ? 139.128 172.606 128.135 1.00 19.51  ? 1082 CYS A N     1 
ATOM   1837 C  CA    . CYS A 1 1348 ? 138.079 173.616 128.300 1.00 28.45  ? 1082 CYS A CA    1 
ATOM   1838 C  C     . CYS A 1 1348 ? 137.099 173.315 129.423 1.00 33.56  ? 1082 CYS A C     1 
ATOM   1839 O  O     . CYS A 1 1348 ? 136.084 174.013 129.536 1.00 32.77  ? 1082 CYS A O     1 
ATOM   1840 C  CB    . CYS A 1 1348 ? 137.228 173.857 127.041 1.00 33.07  ? 1082 CYS A CB    1 
ATOM   1841 S  SG    . CYS A 1 1348 ? 138.025 174.020 125.470 1.00 26.78  ? 1082 CYS A SG    1 
ATOM   1842 N  N     . ARG A 1 1349 ? 137.351 172.305 130.247 1.00 32.84  ? 1083 ARG A N     1 
ATOM   1843 C  CA    . ARG A 1 1349 ? 136.691 172.256 131.542 1.00 27.26  ? 1083 ARG A CA    1 
ATOM   1844 C  C     . ARG A 1 1349 ? 137.063 173.462 132.399 1.00 30.57  ? 1083 ARG A C     1 
ATOM   1845 O  O     . ARG A 1 1349 ? 136.232 173.961 133.166 1.00 37.44  ? 1083 ARG A O     1 
ATOM   1846 C  CB    . ARG A 1 1349 ? 137.053 170.942 132.231 1.00 25.56  ? 1083 ARG A CB    1 
ATOM   1847 C  CG    . ARG A 1 1349 ? 137.265 171.023 133.711 1.00 29.45  ? 1083 ARG A CG    1 
ATOM   1848 C  CD    . ARG A 1 1349 ? 137.583 169.655 134.266 1.00 30.82  ? 1083 ARG A CD    1 
ATOM   1849 N  NE    . ARG A 1 1349 ? 138.737 169.032 133.634 1.00 22.47  ? 1083 ARG A NE    1 
ATOM   1850 C  CZ    . ARG A 1 1349 ? 139.284 167.893 134.034 1.00 21.63  ? 1083 ARG A CZ    1 
ATOM   1851 N  NH1   . ARG A 1 1349 ? 138.813 167.229 135.075 1.00 28.79  ? 1083 ARG A NH1   1 
ATOM   1852 N  NH2   . ARG A 1 1349 ? 140.341 167.418 133.383 1.00 25.76  ? 1083 ARG A NH2   1 
ATOM   1853 N  N     . VAL A 1 1350 ? 138.300 173.947 132.270 1.00 30.77  ? 1084 VAL A N     1 
ATOM   1854 C  CA    . VAL A 1 1350 ? 138.782 175.049 133.099 1.00 31.11  ? 1084 VAL A CA    1 
ATOM   1855 C  C     . VAL A 1 1350 ? 138.029 176.352 132.811 1.00 30.98  ? 1084 VAL A C     1 
ATOM   1856 O  O     . VAL A 1 1350 ? 137.654 177.076 133.741 1.00 38.97  ? 1084 VAL A O     1 
ATOM   1857 C  CB    . VAL A 1 1350 ? 140.313 175.188 132.951 1.00 29.10  ? 1084 VAL A CB    1 
ATOM   1858 C  CG1   . VAL A 1 1350 ? 140.712 175.823 131.638 1.00 27.40  ? 1084 VAL A CG1   1 
ATOM   1859 C  CG2   . VAL A 1 1350 ? 140.887 175.976 134.110 1.00 28.79  ? 1084 VAL A CG2   1 
ATOM   1860 N  N     . THR A 1 1351 ? 137.779 176.672 131.540 1.00 33.02  ? 1085 THR A N     1 
ATOM   1861 C  CA    . THR A 1 1351 ? 137.171 177.949 131.152 1.00 34.62  ? 1085 THR A CA    1 
ATOM   1862 C  C     . THR A 1 1351 ? 135.680 177.836 130.865 1.00 40.54  ? 1085 THR A C     1 
ATOM   1863 O  O     . THR A 1 1351 ? 135.181 178.473 129.935 1.00 41.78  ? 1085 THR A O     1 
ATOM   1864 C  CB    . THR A 1 1351 ? 137.883 178.553 129.942 1.00 31.82  ? 1085 THR A CB    1 
ATOM   1865 O  OG1   . THR A 1 1351 ? 137.600 177.775 128.773 1.00 24.96  ? 1085 THR A OG1   1 
ATOM   1866 C  CG2   . THR A 1 1351 ? 139.379 178.640 130.162 1.00 29.37  ? 1085 THR A CG2   1 
ATOM   1867 N  N     . ARG A 1 1352 ? 134.938 177.037 131.633 1.00 43.98  ? 1086 ARG A N     1 
ATOM   1868 C  CA    . ARG A 1 1352 ? 133.505 176.916 131.379 1.00 49.08  ? 1086 ARG A CA    1 
ATOM   1869 C  C     . ARG A 1 1352 ? 132.765 178.212 131.695 1.00 45.69  ? 1086 ARG A C     1 
ATOM   1870 O  O     . ARG A 1 1352 ? 131.805 178.568 131.001 1.00 41.16  ? 1086 ARG A O     1 
ATOM   1871 C  CB    . ARG A 1 1352 ? 132.914 175.759 132.183 1.00 46.66  ? 1086 ARG A CB    1 
ATOM   1872 C  CG    . ARG A 1 1352 ? 131.507 175.375 131.742 1.00 43.63  ? 1086 ARG A CG    1 
ATOM   1873 C  CD    . ARG A 1 1352 ? 130.751 174.616 132.819 1.00 43.50  ? 1086 ARG A CD    1 
ATOM   1874 N  NE    . ARG A 1 1352 ? 130.956 175.183 134.146 1.00 49.43  ? 1086 ARG A NE    1 
ATOM   1875 C  CZ    . ARG A 1 1352 ? 130.402 174.710 135.253 1.00 49.10  ? 1086 ARG A CZ    1 
ATOM   1876 N  NH1   . ARG A 1 1352 ? 129.597 173.661 135.230 1.00 47.62  ? 1086 ARG A NH1   1 
ATOM   1877 N  NH2   . ARG A 1 1352 ? 130.659 175.308 136.413 1.00 46.46  ? 1086 ARG A NH2   1 
ATOM   1878 N  N     . ASP A 1 1353 ? 133.192 178.933 132.733 1.00 50.63  ? 1087 ASP A N     1 
ATOM   1879 C  CA    . ASP A 1 1353 ? 132.467 180.097 133.228 1.00 51.34  ? 1087 ASP A CA    1 
ATOM   1880 C  C     . ASP A 1 1353 ? 133.033 181.418 132.712 1.00 50.48  ? 1087 ASP A C     1 
ATOM   1881 O  O     . ASP A 1 1353 ? 133.008 182.423 133.429 1.00 49.32  ? 1087 ASP A O     1 
ATOM   1882 C  CB    . ASP A 1 1353 ? 132.440 180.091 134.758 1.00 51.37  ? 1087 ASP A CB    1 
ATOM   1883 C  CG    . ASP A 1 1353 ? 133.829 180.174 135.374 1.00 49.37  ? 1087 ASP A CG    1 
ATOM   1884 O  OD1   . ASP A 1 1353 ? 134.827 180.235 134.625 1.00 53.40  ? 1087 ASP A OD1   1 
ATOM   1885 O  OD2   . ASP A 1 1353 ? 133.920 180.181 136.620 1.00 48.67  ? 1087 ASP A OD2   1 
ATOM   1886 N  N     . GLY A 1 1354 ? 133.540 181.442 131.485 1.00 50.67  ? 1088 GLY A N     1 
ATOM   1887 C  CA    . GLY A 1 1354 ? 133.971 182.679 130.867 1.00 51.83  ? 1088 GLY A CA    1 
ATOM   1888 C  C     . GLY A 1 1354 ? 135.480 182.853 130.885 1.00 49.93  ? 1088 GLY A C     1 
ATOM   1889 O  O     . GLY A 1 1354 ? 136.233 182.070 131.468 1.00 47.59  ? 1088 GLY A O     1 
ATOM   1890 N  N     . SER A 1 1355 ? 135.916 183.928 130.225 1.00 51.78  ? 1089 SER A N     1 
ATOM   1891 C  CA    . SER A 1 1355 ? 137.333 184.238 130.082 1.00 52.99  ? 1089 SER A CA    1 
ATOM   1892 C  C     . SER A 1 1355 ? 137.977 184.724 131.374 1.00 51.73  ? 1089 SER A C     1 
ATOM   1893 O  O     . SER A 1 1355 ? 139.196 184.927 131.392 1.00 52.22  ? 1089 SER A O     1 
ATOM   1894 C  CB    . SER A 1 1355 ? 137.532 185.290 128.990 1.00 52.47  ? 1089 SER A CB    1 
ATOM   1895 O  OG    . SER A 1 1355 ? 136.899 186.509 129.339 1.00 55.31  ? 1089 SER A OG    1 
ATOM   1896 N  N     . ALA A 1 1356 ? 137.197 184.936 132.439 1.00 48.43  ? 1090 ALA A N     1 
ATOM   1897 C  CA    . ALA A 1 1356 ? 137.772 185.401 133.699 1.00 49.79  ? 1090 ALA A CA    1 
ATOM   1898 C  C     . ALA A 1 1356 ? 138.817 184.432 134.236 1.00 50.33  ? 1090 ALA A C     1 
ATOM   1899 O  O     . ALA A 1 1356 ? 139.739 184.846 134.947 1.00 48.66  ? 1090 ALA A O     1 
ATOM   1900 C  CB    . ALA A 1 1356 ? 136.667 185.616 134.733 1.00 46.38  ? 1090 ALA A CB    1 
ATOM   1901 N  N     . PHE A 1 1357 ? 138.696 183.145 133.904 1.00 44.19  ? 1091 PHE A N     1 
ATOM   1902 C  CA    . PHE A 1 1357 ? 139.717 182.181 134.299 1.00 39.90  ? 1091 PHE A CA    1 
ATOM   1903 C  C     . PHE A 1 1357 ? 140.978 182.343 133.460 1.00 42.31  ? 1091 PHE A C     1 
ATOM   1904 O  O     . PHE A 1 1357 ? 142.093 182.303 133.992 1.00 42.50  ? 1091 PHE A O     1 
ATOM   1905 C  CB    . PHE A 1 1357 ? 139.162 180.761 134.176 1.00 36.91  ? 1091 PHE A CB    1 
ATOM   1906 C  CG    . PHE A 1 1357 ? 139.756 179.779 135.151 1.00 40.66  ? 1091 PHE A CG    1 
ATOM   1907 C  CD1   . PHE A 1 1357 ? 141.115 179.769 135.415 1.00 42.51  ? 1091 PHE A CD1   1 
ATOM   1908 C  CD2   . PHE A 1 1357 ? 138.949 178.863 135.803 1.00 41.24  ? 1091 PHE A CD2   1 
ATOM   1909 C  CE1   . PHE A 1 1357 ? 141.657 178.865 136.305 1.00 42.94  ? 1091 PHE A CE1   1 
ATOM   1910 C  CE2   . PHE A 1 1357 ? 139.485 177.957 136.694 1.00 38.39  ? 1091 PHE A CE2   1 
ATOM   1911 C  CZ    . PHE A 1 1357 ? 140.840 177.959 136.947 1.00 39.06  ? 1091 PHE A CZ    1 
ATOM   1912 N  N     . GLU A 1 1358 ? 140.824 182.545 132.149 1.00 46.36  ? 1092 GLU A N     1 
ATOM   1913 C  CA    . GLU A 1 1358 ? 141.989 182.601 131.272 1.00 46.54  ? 1092 GLU A CA    1 
ATOM   1914 C  C     . GLU A 1 1358 ? 142.780 183.887 131.476 1.00 44.91  ? 1092 GLU A C     1 
ATOM   1915 O  O     . GLU A 1 1358 ? 144.014 183.856 131.550 1.00 47.94  ? 1092 GLU A O     1 
ATOM   1916 C  CB    . GLU A 1 1358 ? 141.563 182.467 129.811 1.00 38.34  ? 1092 GLU A CB    1 
ATOM   1917 C  CG    . GLU A 1 1358 ? 142.723 182.578 128.836 1.00 38.90  ? 1092 GLU A CG    1 
ATOM   1918 C  CD    . GLU A 1 1358 ? 142.349 182.166 127.428 1.00 47.23  ? 1092 GLU A CD    1 
ATOM   1919 O  OE1   . GLU A 1 1358 ? 141.139 182.099 127.128 1.00 51.17  ? 1092 GLU A OE1   1 
ATOM   1920 O  OE2   . GLU A 1 1358 ? 143.268 181.907 126.623 1.00 48.33  ? 1092 GLU A OE2   1 
ATOM   1921 N  N     . ASP A 1 1359 ? 142.091 185.027 131.561 1.00 43.32  ? 1093 ASP A N     1 
ATOM   1922 C  CA    . ASP A 1 1359 ? 142.788 186.307 131.631 1.00 47.09  ? 1093 ASP A CA    1 
ATOM   1923 C  C     . ASP A 1 1359 ? 143.581 186.452 132.923 1.00 47.28  ? 1093 ASP A C     1 
ATOM   1924 O  O     . ASP A 1 1359 ? 144.639 187.090 132.928 1.00 49.04  ? 1093 ASP A O     1 
ATOM   1925 C  CB    . ASP A 1 1359 ? 141.789 187.456 131.492 1.00 49.74  ? 1093 ASP A CB    1 
ATOM   1926 N  N     . GLY A 1 1360 ? 143.090 185.877 134.022 1.00 40.74  ? 1094 GLY A N     1 
ATOM   1927 C  CA    . GLY A 1 1360 ? 143.849 185.911 135.261 1.00 39.31  ? 1094 GLY A CA    1 
ATOM   1928 C  C     . GLY A 1 1360 ? 145.145 185.126 135.187 1.00 44.13  ? 1094 GLY A C     1 
ATOM   1929 O  O     . GLY A 1 1360 ? 146.150 185.516 135.788 1.00 45.62  ? 1094 GLY A O     1 
ATOM   1930 N  N     . LEU A 1 1361 ? 145.139 184.009 134.462 1.00 45.17  ? 1095 LEU A N     1 
ATOM   1931 C  CA    . LEU A 1 1361 ? 146.345 183.205 134.305 1.00 40.29  ? 1095 LEU A CA    1 
ATOM   1932 C  C     . LEU A 1 1361 ? 147.449 184.010 133.633 1.00 41.62  ? 1095 LEU A C     1 
ATOM   1933 O  O     . LEU A 1 1361 ? 147.228 184.657 132.605 1.00 44.53  ? 1095 LEU A O     1 
ATOM   1934 C  CB    . LEU A 1 1361 ? 146.041 181.945 133.494 1.00 34.39  ? 1095 LEU A CB    1 
ATOM   1935 C  CG    . LEU A 1 1361 ? 145.073 180.935 134.113 1.00 34.87  ? 1095 LEU A CG    1 
ATOM   1936 C  CD1   . LEU A 1 1361 ? 144.338 180.161 133.037 1.00 35.22  ? 1095 LEU A CD1   1 
ATOM   1937 C  CD2   . LEU A 1 1361 ? 145.818 179.982 135.031 1.00 37.13  ? 1095 LEU A CD2   1 
ATOM   1938 N  N     . ARG A 1 1362 ? 148.640 183.966 134.219 1.00 43.38  ? 1096 ARG A N     1 
ATOM   1939 C  CA    . ARG A 1 1362 ? 149.762 184.749 133.728 1.00 43.79  ? 1096 ARG A CA    1 
ATOM   1940 C  C     . ARG A 1 1362 ? 150.433 184.049 132.551 1.00 42.02  ? 1096 ARG A C     1 
ATOM   1941 O  O     . ARG A 1 1362 ? 150.423 182.820 132.442 1.00 43.17  ? 1096 ARG A O     1 
ATOM   1942 C  CB    . ARG A 1 1362 ? 150.773 184.981 134.853 1.00 44.32  ? 1096 ARG A CB    1 
ATOM   1943 C  CG    . ARG A 1 1362 ? 151.932 185.903 134.504 1.00 45.43  ? 1096 ARG A CG    1 
ATOM   1944 C  CD    . ARG A 1 1362 ? 151.512 187.362 134.453 1.00 48.39  ? 1096 ARG A CD    1 
ATOM   1945 N  NE    . ARG A 1 1362 ? 152.640 188.232 134.139 1.00 51.09  ? 1096 ARG A NE    1 
ATOM   1946 C  CZ    . ARG A 1 1362 ? 152.940 188.661 132.921 1.00 50.48  ? 1096 ARG A CZ    1 
ATOM   1947 N  NH1   . ARG A 1 1362 ? 152.206 188.331 131.871 1.00 44.79  ? 1096 ARG A NH1   1 
ATOM   1948 N  NH2   . ARG A 1 1362 ? 154.005 189.440 132.751 1.00 48.89  ? 1096 ARG A NH2   1 
ATOM   1949 N  N     . HIS A 1 1363 ? 151.009 184.850 131.663 1.00 37.95  ? 1097 HIS A N     1 
ATOM   1950 C  CA    . HIS A 1 1363 ? 151.840 184.313 130.597 1.00 39.84  ? 1097 HIS A CA    1 
ATOM   1951 C  C     . HIS A 1 1363 ? 153.081 183.653 131.193 1.00 39.92  ? 1097 HIS A C     1 
ATOM   1952 O  O     . HIS A 1 1363 ? 153.648 184.164 132.167 1.00 37.82  ? 1097 HIS A O     1 
ATOM   1953 C  CB    . HIS A 1 1363 ? 152.239 185.432 129.632 1.00 37.69  ? 1097 HIS A CB    1 
ATOM   1954 C  CG    . HIS A 1 1363 ? 153.207 185.009 128.572 1.00 39.54  ? 1097 HIS A CG    1 
ATOM   1955 N  ND1   . HIS A 1 1363 ? 154.573 185.098 128.733 1.00 41.96  ? 1097 HIS A ND1   1 
ATOM   1956 C  CD2   . HIS A 1 1363 ? 153.007 184.503 127.333 1.00 39.84  ? 1097 HIS A CD2   1 
ATOM   1957 C  CE1   . HIS A 1 1363 ? 155.173 184.660 127.641 1.00 43.06  ? 1097 HIS A CE1   1 
ATOM   1958 N  NE2   . HIS A 1 1363 ? 154.245 184.293 126.776 1.00 41.81  ? 1097 HIS A NE2   1 
ATOM   1959 N  N     . PRO A 1 1364 ? 153.536 182.515 130.643 1.00 37.30  ? 1098 PRO A N     1 
ATOM   1960 C  CA    . PRO A 1 1364 ? 153.007 181.764 129.493 1.00 38.52  ? 1098 PRO A CA    1 
ATOM   1961 C  C     . PRO A 1 1364 ? 151.980 180.692 129.838 1.00 33.80  ? 1098 PRO A C     1 
ATOM   1962 O  O     . PRO A 1 1364 ? 151.542 179.954 128.962 1.00 29.04  ? 1098 PRO A O     1 
ATOM   1963 C  CB    . PRO A 1 1364 ? 154.271 181.132 128.910 1.00 32.31  ? 1098 PRO A CB    1 
ATOM   1964 C  CG    . PRO A 1 1364 ? 155.090 180.822 130.125 1.00 33.57  ? 1098 PRO A CG    1 
ATOM   1965 C  CD    . PRO A 1 1364 ? 154.830 181.963 131.087 1.00 38.29  ? 1098 PRO A CD    1 
ATOM   1966 N  N     . PHE A 1 1365 ? 151.576 180.567 131.100 1.00 29.87  ? 1099 PHE A N     1 
ATOM   1967 C  CA    . PHE A 1 1365 ? 150.680 179.488 131.516 1.00 28.72  ? 1099 PHE A CA    1 
ATOM   1968 C  C     . PHE A 1 1365 ? 149.258 179.864 131.119 1.00 27.98  ? 1099 PHE A C     1 
ATOM   1969 O  O     . PHE A 1 1365 ? 148.427 180.268 131.936 1.00 34.96  ? 1099 PHE A O     1 
ATOM   1970 C  CB    . PHE A 1 1365 ? 150.804 179.216 133.011 1.00 28.36  ? 1099 PHE A CB    1 
ATOM   1971 C  CG    . PHE A 1 1365 ? 152.177 178.765 133.438 1.00 30.36  ? 1099 PHE A CG    1 
ATOM   1972 C  CD1   . PHE A 1 1365 ? 153.281 179.588 133.291 1.00 32.86  ? 1099 PHE A CD1   1 
ATOM   1973 C  CD2   . PHE A 1 1365 ? 152.363 177.503 133.964 1.00 25.59  ? 1099 PHE A CD2   1 
ATOM   1974 C  CE1   . PHE A 1 1365 ? 154.534 179.167 133.672 1.00 27.83  ? 1099 PHE A CE1   1 
ATOM   1975 C  CE2   . PHE A 1 1365 ? 153.614 177.080 134.345 1.00 31.54  ? 1099 PHE A CE2   1 
ATOM   1976 C  CZ    . PHE A 1 1365 ? 154.701 177.913 134.200 1.00 30.07  ? 1099 PHE A CZ    1 
ATOM   1977 N  N     . ILE A 1 1366 ? 148.981 179.722 129.828 1.00 31.99  ? 1100 ILE A N     1 
ATOM   1978 C  CA    . ILE A 1 1366 ? 147.668 180.006 129.267 1.00 36.86  ? 1100 ILE A CA    1 
ATOM   1979 C  C     . ILE A 1 1366 ? 147.056 178.706 128.767 1.00 32.70  ? 1100 ILE A C     1 
ATOM   1980 O  O     . ILE A 1 1366 ? 147.761 177.749 128.430 1.00 27.51  ? 1100 ILE A O     1 
ATOM   1981 C  CB    . ILE A 1 1366 ? 147.750 181.057 128.137 1.00 37.70  ? 1100 ILE A CB    1 
ATOM   1982 C  CG1   . ILE A 1 1366 ? 146.466 181.887 128.080 1.00 35.20  ? 1100 ILE A CG1   1 
ATOM   1983 C  CG2   . ILE A 1 1366 ? 148.031 180.396 126.793 1.00 27.38  ? 1100 ILE A CG2   1 
ATOM   1984 C  CD1   . ILE A 1 1366 ? 146.328 182.867 129.227 1.00 30.22  ? 1100 ILE A CD1   1 
ATOM   1985 N  N     . VAL A 1 1367 ? 145.724 178.670 128.740 1.00 25.60  ? 1101 VAL A N     1 
ATOM   1986 C  CA    . VAL A 1 1367 ? 145.022 177.478 128.290 1.00 18.17  ? 1101 VAL A CA    1 
ATOM   1987 C  C     . VAL A 1 1367 ? 145.255 177.280 126.791 1.00 22.70  ? 1101 VAL A C     1 
ATOM   1988 O  O     . VAL A 1 1367 ? 145.559 178.221 126.049 1.00 34.89  ? 1101 VAL A O     1 
ATOM   1989 C  CB    . VAL A 1 1367 ? 143.527 177.597 128.630 1.00 21.44  ? 1101 VAL A CB    1 
ATOM   1990 C  CG1   . VAL A 1 1367 ? 142.927 178.834 127.988 1.00 28.58  ? 1101 VAL A CG1   1 
ATOM   1991 C  CG2   . VAL A 1 1367 ? 142.769 176.357 128.245 1.00 30.99  ? 1101 VAL A CG2   1 
ATOM   1992 N  N     . ASN A 1 1368 ? 145.125 176.031 126.342 1.00 18.45  ? 1102 ASN A N     1 
ATOM   1993 C  CA    . ASN A 1 1368 ? 145.428 175.683 124.958 1.00 25.73  ? 1102 ASN A CA    1 
ATOM   1994 C  C     . ASN A 1 1368 ? 144.595 174.498 124.496 1.00 22.94  ? 1102 ASN A C     1 
ATOM   1995 O  O     . ASN A 1 1368 ? 144.593 173.448 125.143 1.00 20.27  ? 1102 ASN A O     1 
ATOM   1996 C  CB    . ASN A 1 1368 ? 146.920 175.382 124.789 1.00 34.00  ? 1102 ASN A CB    1 
ATOM   1997 C  CG    . ASN A 1 1368 ? 147.214 174.461 123.615 1.00 30.67  ? 1102 ASN A CG    1 
ATOM   1998 O  OD1   . ASN A 1 1368 ? 147.039 173.245 123.700 1.00 20.40  ? 1102 ASN A OD1   1 
ATOM   1999 N  ND2   . ASN A 1 1368 ? 147.667 175.041 122.510 1.00 32.35  ? 1102 ASN A ND2   1 
ATOM   2000 N  N     . HIS A 1 1369 ? 143.896 174.673 123.376 1.00 31.27  ? 1103 HIS A N     1 
ATOM   2001 C  CA    . HIS A 1 1369 ? 143.015 173.652 122.815 1.00 37.46  ? 1103 HIS A CA    1 
ATOM   2002 C  C     . HIS A 1 1369 ? 143.618 172.967 121.597 1.00 36.17  ? 1103 HIS A C     1 
ATOM   2003 O  O     . HIS A 1 1369 ? 143.494 173.478 120.473 1.00 39.20  ? 1103 HIS A O     1 
ATOM   2004 C  CB    . HIS A 1 1369 ? 141.653 174.246 122.448 1.00 38.23  ? 1103 HIS A CB    1 
ATOM   2005 C  CG    . HIS A 1 1369 ? 141.090 175.183 123.458 1.00 32.83  ? 1103 HIS A CG    1 
ATOM   2006 N  ND1   . HIS A 1 1369 ? 140.111 174.786 124.341 1.00 27.77  ? 1103 HIS A ND1   1 
ATOM   2007 C  CD2   . HIS A 1 1369 ? 141.354 176.481 123.737 1.00 33.06  ? 1103 HIS A CD2   1 
ATOM   2008 C  CE1   . HIS A 1 1369 ? 139.795 175.804 125.122 1.00 28.99  ? 1103 HIS A CE1   1 
ATOM   2009 N  NE2   . HIS A 1 1369 ? 140.534 176.843 124.777 1.00 26.47  ? 1103 HIS A NE2   1 
ATOM   2010 N  N     . PRO A 1 1370 ? 144.269 171.814 121.760 1.00 26.51  ? 1104 PRO A N     1 
ATOM   2011 C  CA    . PRO A 1 1370 ? 144.967 171.193 120.633 1.00 23.57  ? 1104 PRO A CA    1 
ATOM   2012 C  C     . PRO A 1 1370 ? 143.977 170.581 119.656 1.00 26.06  ? 1104 PRO A C     1 
ATOM   2013 O  O     . PRO A 1 1370 ? 142.766 170.752 119.817 1.00 37.90  ? 1104 PRO A O     1 
ATOM   2014 C  CB    . PRO A 1 1370 ? 145.823 170.133 121.326 1.00 25.74  ? 1104 PRO A CB    1 
ATOM   2015 C  CG    . PRO A 1 1370 ? 144.907 169.665 122.409 1.00 22.92  ? 1104 PRO A CG    1 
ATOM   2016 C  CD    . PRO A 1 1370 ? 144.376 170.975 122.968 1.00 23.27  ? 1104 PRO A CD    1 
ATOM   2017 N  N     . LYS A 1 1371 ? 144.461 169.867 118.649 1.00 16.31  ? 1105 LYS A N     1 
ATOM   2018 C  CA    . LYS A 1 1371 ? 143.590 169.133 117.744 1.00 18.10  ? 1105 LYS A CA    1 
ATOM   2019 C  C     . LYS A 1 1371 ? 143.482 167.680 118.191 1.00 16.38  ? 1105 LYS A C     1 
ATOM   2020 O  O     . LYS A 1 1371 ? 144.466 167.080 118.629 1.00 21.27  ? 1105 LYS A O     1 
ATOM   2021 C  CB    . LYS A 1 1371 ? 144.108 169.206 116.307 1.00 24.72  ? 1105 LYS A CB    1 
ATOM   2022 C  CG    . LYS A 1 1371 ? 143.189 168.559 115.285 1.00 23.50  ? 1105 LYS A CG    1 
ATOM   2023 C  CD    . LYS A 1 1371 ? 143.885 168.364 113.951 1.00 20.58  ? 1105 LYS A CD    1 
ATOM   2024 C  CE    . LYS A 1 1371 ? 143.215 167.265 113.143 1.00 22.62  ? 1105 LYS A CE    1 
ATOM   2025 N  NZ    . LYS A 1 1371 ? 141.773 167.123 113.486 1.00 20.28  ? 1105 LYS A NZ    1 
ATOM   2026 N  N     . VAL A 1 1372 ? 142.283 167.121 118.092 1.00 19.72  ? 1106 VAL A N     1 
ATOM   2027 C  CA    . VAL A 1 1372 ? 142.030 165.765 118.558 1.00 27.84  ? 1106 VAL A CA    1 
ATOM   2028 C  C     . VAL A 1 1372 ? 141.596 164.931 117.362 1.00 26.47  ? 1106 VAL A C     1 
ATOM   2029 O  O     . VAL A 1 1372 ? 141.052 165.454 116.385 1.00 29.77  ? 1106 VAL A O     1 
ATOM   2030 C  CB    . VAL A 1 1372 ? 140.977 165.722 119.686 1.00 23.58  ? 1106 VAL A CB    1 
ATOM   2031 C  CG1   . VAL A 1 1372 ? 141.455 166.532 120.877 1.00 10.04  ? 1106 VAL A CG1   1 
ATOM   2032 C  CG2   . VAL A 1 1372 ? 139.649 166.240 119.187 1.00 26.25  ? 1106 VAL A CG2   1 
ATOM   2033 N  N     . GLY A 1 1373 ? 141.844 163.627 117.438 1.00 24.26  ? 1107 GLY A N     1 
ATOM   2034 C  CA    . GLY A 1 1373 ? 141.562 162.779 116.296 1.00 29.46  ? 1107 GLY A CA    1 
ATOM   2035 C  C     . GLY A 1 1373 ? 141.523 161.306 116.624 1.00 34.97  ? 1107 GLY A C     1 
ATOM   2036 O  O     . GLY A 1 1373 ? 141.990 160.857 117.676 1.00 31.51  ? 1107 GLY A O     1 
ATOM   2037 N  N     . ARG A 1 1374 ? 140.956 160.553 115.684 1.00 41.62  ? 1108 ARG A N     1 
ATOM   2038 C  CA    . ARG A 1 1374 ? 140.758 159.118 115.791 1.00 36.22  ? 1108 ARG A CA    1 
ATOM   2039 C  C     . ARG A 1 1374 ? 141.509 158.427 114.663 1.00 42.26  ? 1108 ARG A C     1 
ATOM   2040 O  O     . ARG A 1 1374 ? 141.596 158.957 113.551 1.00 40.21  ? 1108 ARG A O     1 
ATOM   2041 C  CB    . ARG A 1 1374 ? 139.267 158.766 115.721 1.00 33.24  ? 1108 ARG A CB    1 
ATOM   2042 C  CG    . ARG A 1 1374 ? 138.979 157.283 115.596 1.00 37.31  ? 1108 ARG A CG    1 
ATOM   2043 C  CD    . ARG A 1 1374 ? 137.649 157.026 114.915 1.00 37.05  ? 1108 ARG A CD    1 
ATOM   2044 N  NE    . ARG A 1 1374 ? 137.526 155.639 114.484 1.00 41.15  ? 1108 ARG A NE    1 
ATOM   2045 C  CZ    . ARG A 1 1374 ? 136.526 155.166 113.754 1.00 44.48  ? 1108 ARG A CZ    1 
ATOM   2046 N  NH1   . ARG A 1 1374 ? 135.536 155.945 113.350 1.00 48.56  ? 1108 ARG A NH1   1 
ATOM   2047 N  NH2   . ARG A 1 1374 ? 136.517 153.879 113.420 1.00 43.37  ? 1108 ARG A NH2   1 
ATOM   2048 N  N     . VAL A 1 1375 ? 142.067 157.250 114.958 1.00 50.34  ? 1109 VAL A N     1 
ATOM   2049 C  CA    . VAL A 1 1375 ? 142.695 156.448 113.918 1.00 48.10  ? 1109 VAL A CA    1 
ATOM   2050 C  C     . VAL A 1 1375 ? 141.658 156.113 112.848 1.00 49.38  ? 1109 VAL A C     1 
ATOM   2051 O  O     . VAL A 1 1375 ? 140.467 155.935 113.136 1.00 48.31  ? 1109 VAL A O     1 
ATOM   2052 C  CB    . VAL A 1 1375 ? 143.313 155.175 114.523 1.00 40.83  ? 1109 VAL A CB    1 
ATOM   2053 C  CG1   . VAL A 1 1375 ? 143.992 154.333 113.455 1.00 47.95  ? 1109 VAL A CG1   1 
ATOM   2054 C  CG2   . VAL A 1 1375 ? 144.297 155.542 115.614 1.00 39.12  ? 1109 VAL A CG2   1 
ATOM   2055 N  N     . SER A 1 1376 ? 142.116 156.037 111.596 1.00 53.16  ? 1110 SER A N     1 
ATOM   2056 C  CA    . SER A 1 1376 ? 141.197 155.867 110.474 1.00 56.67  ? 1110 SER A CA    1 
ATOM   2057 C  C     . SER A 1 1376 ? 140.390 154.580 110.595 1.00 57.36  ? 1110 SER A C     1 
ATOM   2058 O  O     . SER A 1 1376 ? 139.183 154.572 110.325 1.00 57.52  ? 1110 SER A O     1 
ATOM   2059 C  CB    . SER A 1 1376 ? 141.972 155.895 109.158 1.00 58.19  ? 1110 SER A CB    1 
ATOM   2060 O  OG    . SER A 1 1376 ? 142.650 157.129 108.998 1.00 61.90  ? 1110 SER A OG    1 
ATOM   2061 N  N     . ILE A 1 1377 ? 141.030 153.484 110.996 1.00 59.08  ? 1111 ILE A N     1 
ATOM   2062 C  CA    . ILE A 1 1377 ? 140.371 152.189 111.115 1.00 59.10  ? 1111 ILE A CA    1 
ATOM   2063 C  C     . ILE A 1 1377 ? 140.577 151.671 112.532 1.00 59.99  ? 1111 ILE A C     1 
ATOM   2064 O  O     . ILE A 1 1377 ? 141.709 151.632 113.027 1.00 59.47  ? 1111 ILE A O     1 
ATOM   2065 C  CB    . ILE A 1 1377 ? 140.905 151.186 110.074 1.00 58.97  ? 1111 ILE A CB    1 
ATOM   2066 C  CG1   . ILE A 1 1377 ? 140.218 151.404 108.725 1.00 57.17  ? 1111 ILE A CG1   1 
ATOM   2067 C  CG2   . ILE A 1 1377 ? 140.696 149.756 110.540 1.00 58.09  ? 1111 ILE A CG2   1 
ATOM   2068 C  CD1   . ILE A 1 1377 ? 138.707 151.356 108.796 1.00 58.24  ? 1111 ILE A CD1   1 
ATOM   2069 N  N     . TYR A 1 1378 ? 139.482 151.278 113.178 1.00 66.49  ? 1112 TYR A N     1 
ATOM   2070 C  CA    . TYR A 1 1378 ? 139.538 150.764 114.538 1.00 66.71  ? 1112 TYR A CA    1 
ATOM   2071 C  C     . TYR A 1 1378 ? 140.230 149.405 114.579 1.00 65.68  ? 1112 TYR A C     1 
ATOM   2072 O  O     . TYR A 1 1378 ? 140.383 148.720 113.564 1.00 61.86  ? 1112 TYR A O     1 
ATOM   2073 C  CB    . TYR A 1 1378 ? 138.132 150.653 115.128 1.00 66.04  ? 1112 TYR A CB    1 
ATOM   2074 N  N     . ASP A 1 1379 ? 140.643 149.013 115.780 1.00 73.66  ? 1113 ASP A N     1 
ATOM   2075 C  CA    . ASP A 1 1379 ? 141.245 147.708 116.019 1.00 71.52  ? 1113 ASP A CA    1 
ATOM   2076 C  C     . ASP A 1 1379 ? 140.186 146.790 116.618 1.00 73.55  ? 1113 ASP A C     1 
ATOM   2077 O  O     . ASP A 1 1379 ? 139.637 147.082 117.686 1.00 71.68  ? 1113 ASP A O     1 
ATOM   2078 C  CB    . ASP A 1 1379 ? 142.456 147.826 116.943 1.00 71.66  ? 1113 ASP A CB    1 
ATOM   2079 C  CG    . ASP A 1 1379 ? 143.328 146.592 116.916 1.00 72.34  ? 1113 ASP A CG    1 
ATOM   2080 O  OD1   . ASP A 1 1379 ? 143.013 145.655 116.154 1.00 70.13  ? 1113 ASP A OD1   1 
ATOM   2081 O  OD2   . ASP A 1 1379 ? 144.336 146.563 117.650 1.00 76.17  ? 1113 ASP A OD2   1 
ATOM   2082 N  N     . SER A 1 1380 ? 139.903 145.685 115.926 1.00 79.95  ? 1114 SER A N     1 
ATOM   2083 C  CA    . SER A 1 1380 ? 138.788 144.824 116.312 1.00 80.56  ? 1114 SER A CA    1 
ATOM   2084 C  C     . SER A 1 1380 ? 139.020 144.151 117.661 1.00 81.82  ? 1114 SER A C     1 
ATOM   2085 O  O     . SER A 1 1380 ? 138.085 144.018 118.460 1.00 82.72  ? 1114 SER A O     1 
ATOM   2086 C  CB    . SER A 1 1380 ? 138.543 143.774 115.229 1.00 79.90  ? 1114 SER A CB    1 
ATOM   2087 O  OG    . SER A 1 1380 ? 138.254 144.386 113.984 1.00 78.39  ? 1114 SER A OG    1 
ATOM   2088 N  N     . LYS A 1 1381 ? 140.249 143.723 117.940 1.00 78.73  ? 1115 LYS A N     1 
ATOM   2089 C  CA    . LYS A 1 1381 ? 140.509 142.878 119.100 1.00 78.16  ? 1115 LYS A CA    1 
ATOM   2090 C  C     . LYS A 1 1381 ? 140.507 143.710 120.379 1.00 79.35  ? 1115 LYS A C     1 
ATOM   2091 O  O     . LYS A 1 1381 ? 141.293 144.652 120.521 1.00 79.97  ? 1115 LYS A O     1 
ATOM   2092 C  CB    . LYS A 1 1381 ? 141.837 142.139 118.938 1.00 78.66  ? 1115 LYS A CB    1 
ATOM   2093 C  CG    . LYS A 1 1381 ? 143.018 143.014 118.532 1.00 78.97  ? 1115 LYS A CG    1 
ATOM   2094 C  CD    . LYS A 1 1381 ? 143.956 143.249 119.708 1.00 78.09  ? 1115 LYS A CD    1 
ATOM   2095 C  CE    . LYS A 1 1381 ? 145.204 144.005 119.287 1.00 76.79  ? 1115 LYS A CE    1 
ATOM   2096 N  NZ    . LYS A 1 1381 ? 146.047 144.380 120.455 1.00 75.22  ? 1115 LYS A NZ    1 
ATOM   2097 N  N     . ARG A 1 1382 ? 139.599 143.376 121.302 1.00 85.46  ? 1116 ARG A N     1 
ATOM   2098 C  CA    . ARG A 1 1382 ? 139.604 143.992 122.628 1.00 86.99  ? 1116 ARG A CA    1 
ATOM   2099 C  C     . ARG A 1 1382 ? 138.882 143.035 123.578 1.00 87.86  ? 1116 ARG A C     1 
ATOM   2100 O  O     . ARG A 1 1382 ? 137.649 142.990 123.591 1.00 88.53  ? 1116 ARG A O     1 
ATOM   2101 C  CB    . ARG A 1 1382 ? 138.944 145.361 122.609 1.00 85.10  ? 1116 ARG A CB    1 
ATOM   2102 C  CG    . ARG A 1 1382 ? 138.981 146.085 123.947 1.00 85.72  ? 1116 ARG A CG    1 
ATOM   2103 C  CD    . ARG A 1 1382 ? 137.613 146.621 124.335 1.00 85.38  ? 1116 ARG A CD    1 
ATOM   2104 N  NE    . ARG A 1 1382 ? 136.640 145.552 124.525 1.00 87.38  ? 1116 ARG A NE    1 
ATOM   2105 C  CZ    . ARG A 1 1382 ? 136.400 144.956 125.686 1.00 86.08  ? 1116 ARG A CZ    1 
ATOM   2106 N  NH1   . ARG A 1 1382 ? 137.039 145.310 126.789 1.00 84.95  ? 1116 ARG A NH1   1 
ATOM   2107 N  NH2   . ARG A 1 1382 ? 135.495 143.983 125.741 1.00 85.49  ? 1116 ARG A NH2   1 
ATOM   2108 N  N     . GLN A 1 1383 ? 139.653 142.282 124.356 1.00 82.32  ? 1117 GLN A N     1 
ATOM   2109 C  CA    . GLN A 1 1383 ? 139.111 141.364 125.348 1.00 80.86  ? 1117 GLN A CA    1 
ATOM   2110 C  C     . GLN A 1 1383 ? 139.287 141.964 126.738 1.00 82.69  ? 1117 GLN A C     1 
ATOM   2111 O  O     . GLN A 1 1383 ? 140.317 142.575 127.039 1.00 82.94  ? 1117 GLN A O     1 
ATOM   2112 C  CB    . GLN A 1 1383 ? 139.771 139.988 125.255 1.00 79.40  ? 1117 GLN A CB    1 
ATOM   2113 N  N     . SER A 1 1384 ? 138.267 141.786 127.582 1.00 84.44  ? 1118 SER A N     1 
ATOM   2114 C  CA    . SER A 1 1384 ? 138.290 142.354 128.928 1.00 81.67  ? 1118 SER A CA    1 
ATOM   2115 C  C     . SER A 1 1384 ? 139.421 141.790 129.783 1.00 80.83  ? 1118 SER A C     1 
ATOM   2116 O  O     . SER A 1 1384 ? 140.060 142.533 130.537 1.00 82.00  ? 1118 SER A O     1 
ATOM   2117 C  CB    . SER A 1 1384 ? 136.943 142.119 129.611 1.00 79.87  ? 1118 SER A CB    1 
ATOM   2118 N  N     . GLY A 1 1385 ? 139.688 140.489 129.689 1.00 76.11  ? 1119 GLY A N     1 
ATOM   2119 C  CA    . GLY A 1 1385 ? 140.716 139.860 130.492 1.00 75.30  ? 1119 GLY A CA    1 
ATOM   2120 C  C     . GLY A 1 1385 ? 142.094 139.888 129.855 1.00 73.76  ? 1119 GLY A C     1 
ATOM   2121 O  O     . GLY A 1 1385 ? 142.369 140.635 128.915 1.00 72.29  ? 1119 GLY A O     1 
ATOM   2122 N  N     . LYS A 1 1386 ? 142.994 139.089 130.446 1.00 70.32  ? 1120 LYS A N     1 
ATOM   2123 C  CA    . LYS A 1 1386 ? 144.369 138.813 130.004 1.00 70.13  ? 1120 LYS A CA    1 
ATOM   2124 C  C     . LYS A 1 1386 ? 145.337 139.896 130.462 1.00 70.14  ? 1120 LYS A C     1 
ATOM   2125 O  O     . LYS A 1 1386 ? 146.411 140.053 129.874 1.00 69.48  ? 1120 LYS A O     1 
ATOM   2126 C  CB    . LYS A 1 1386 ? 144.551 138.564 128.495 1.00 68.43  ? 1120 LYS A CB    1 
ATOM   2127 C  CG    . LYS A 1 1386 ? 143.376 137.956 127.743 1.00 68.19  ? 1120 LYS A CG    1 
ATOM   2128 C  CD    . LYS A 1 1386 ? 143.448 138.296 126.264 1.00 67.65  ? 1120 LYS A CD    1 
ATOM   2129 C  CE    . LYS A 1 1386 ? 143.491 139.792 126.043 1.00 68.94  ? 1120 LYS A CE    1 
ATOM   2130 N  NZ    . LYS A 1 1386 ? 142.374 140.523 126.680 1.00 70.50  ? 1120 LYS A NZ    1 
ATOM   2131 N  N     . THR A 1 1387 ? 144.986 140.651 131.500 1.00 62.71  ? 1121 THR A N     1 
ATOM   2132 C  CA    . THR A 1 1387 ? 145.759 141.822 131.892 1.00 58.23  ? 1121 THR A CA    1 
ATOM   2133 C  C     . THR A 1 1387 ? 146.968 141.382 132.705 1.00 62.20  ? 1121 THR A C     1 
ATOM   2134 O  O     . THR A 1 1387 ? 146.834 140.646 133.687 1.00 64.08  ? 1121 THR A O     1 
ATOM   2135 C  CB    . THR A 1 1387 ? 144.900 142.787 132.710 1.00 57.81  ? 1121 THR A CB    1 
ATOM   2136 O  OG1   . THR A 1 1387 ? 144.980 142.439 134.098 1.00 59.07  ? 1121 THR A OG1   1 
ATOM   2137 C  CG2   . THR A 1 1387 ? 143.448 142.718 132.267 1.00 60.58  ? 1121 THR A CG2   1 
ATOM   2138 N  N     . LYS A 1 1388 ? 148.146 141.837 132.295 1.00 53.67  ? 1122 LYS A N     1 
ATOM   2139 C  CA    . LYS A 1 1388 ? 149.405 141.394 132.871 1.00 50.70  ? 1122 LYS A CA    1 
ATOM   2140 C  C     . LYS A 1 1388 ? 150.105 142.531 133.603 1.00 47.80  ? 1122 LYS A C     1 
ATOM   2141 O  O     . LYS A 1 1388 ? 149.943 143.709 133.273 1.00 47.07  ? 1122 LYS A O     1 
ATOM   2142 C  CB    . LYS A 1 1388 ? 150.333 140.829 131.792 1.00 45.86  ? 1122 LYS A CB    1 
ATOM   2143 N  N     . GLU A 1 1389 ? 150.895 142.147 134.602 1.00 47.03  ? 1123 GLU A N     1 
ATOM   2144 C  CA    . GLU A 1 1389 ? 151.631 143.051 135.474 1.00 47.38  ? 1123 GLU A CA    1 
ATOM   2145 C  C     . GLU A 1 1389 ? 152.874 143.655 134.837 1.00 50.50  ? 1123 GLU A C     1 
ATOM   2146 O  O     . GLU A 1 1389 ? 153.505 144.517 135.457 1.00 50.28  ? 1123 GLU A O     1 
ATOM   2147 C  CB    . GLU A 1 1389 ? 151.995 142.308 136.765 1.00 46.37  ? 1123 GLU A CB    1 
ATOM   2148 C  CG    . GLU A 1 1389 ? 153.033 141.195 136.598 1.00 48.41  ? 1123 GLU A CG    1 
ATOM   2149 C  CD    . GLU A 1 1389 ? 154.463 141.673 136.681 1.00 48.70  ? 1123 GLU A CD    1 
ATOM   2150 O  OE1   . GLU A 1 1389 ? 154.690 142.768 137.221 1.00 48.79  ? 1123 GLU A OE1   1 
ATOM   2151 O  OE2   . GLU A 1 1389 ? 155.361 140.946 136.213 1.00 48.42  ? 1123 GLU A OE2   1 
ATOM   2152 N  N     . THR A 1 1390 ? 153.233 143.255 133.624 1.00 46.27  ? 1124 THR A N     1 
ATOM   2153 C  CA    . THR A 1 1390 ? 154.414 143.818 132.989 1.00 46.09  ? 1124 THR A CA    1 
ATOM   2154 C  C     . THR A 1 1390 ? 154.152 145.250 132.535 1.00 47.32  ? 1124 THR A C     1 
ATOM   2155 O  O     . THR A 1 1390 ? 153.012 145.648 132.283 1.00 46.25  ? 1124 THR A O     1 
ATOM   2156 C  CB    . THR A 1 1390 ? 154.837 142.962 131.796 1.00 42.23  ? 1124 THR A CB    1 
ATOM   2157 O  OG1   . THR A 1 1390 ? 155.973 143.555 131.158 1.00 44.16  ? 1124 THR A OG1   1 
ATOM   2158 C  CG2   . THR A 1 1390 ? 153.701 142.847 130.793 1.00 39.58  ? 1124 THR A CG2   1 
ATOM   2159 N  N     . SER A 1 1391 ? 155.225 146.034 132.451 1.00 40.65  ? 1125 SER A N     1 
ATOM   2160 C  CA    . SER A 1 1391 ? 155.143 147.387 131.906 1.00 32.26  ? 1125 SER A CA    1 
ATOM   2161 C  C     . SER A 1 1391 ? 156.393 147.654 131.085 1.00 26.95  ? 1125 SER A C     1 
ATOM   2162 O  O     . SER A 1 1391 ? 157.504 147.607 131.617 1.00 29.18  ? 1125 SER A O     1 
ATOM   2163 C  CB    . SER A 1 1391 ? 154.999 148.434 133.011 1.00 38.25  ? 1125 SER A CB    1 
ATOM   2164 O  OG    . SER A 1 1391 ? 156.265 148.939 133.391 1.00 39.13  ? 1125 SER A OG    1 
ATOM   2165 N  N     . VAL A 1 1392 ? 156.209 147.939 129.799 1.00 23.36  ? 1126 VAL A N     1 
ATOM   2166 C  CA    . VAL A 1 1392 ? 157.305 148.182 128.866 1.00 25.24  ? 1126 VAL A CA    1 
ATOM   2167 C  C     . VAL A 1 1392 ? 157.543 149.683 128.762 1.00 29.91  ? 1126 VAL A C     1 
ATOM   2168 O  O     . VAL A 1 1392 ? 156.649 150.436 128.365 1.00 33.86  ? 1126 VAL A O     1 
ATOM   2169 C  CB    . VAL A 1 1392 ? 157.000 147.578 127.487 1.00 18.77  ? 1126 VAL A CB    1 
ATOM   2170 C  CG1   . VAL A 1 1392 ? 158.225 147.638 126.599 1.00 24.57  ? 1126 VAL A CG1   1 
ATOM   2171 C  CG2   . VAL A 1 1392 ? 156.511 146.150 127.633 1.00 22.11  ? 1126 VAL A CG2   1 
ATOM   2172 N  N     . ASN A 1 1393 ? 158.748 150.119 129.112 1.00 23.81  ? 1127 ASN A N     1 
ATOM   2173 C  CA    . ASN A 1 1393 ? 159.148 151.516 129.016 1.00 13.37  ? 1127 ASN A CA    1 
ATOM   2174 C  C     . ASN A 1 1393 ? 160.246 151.653 127.972 1.00 23.84  ? 1127 ASN A C     1 
ATOM   2175 O  O     . ASN A 1 1393 ? 161.188 150.846 127.951 1.00 36.25  ? 1127 ASN A O     1 
ATOM   2176 C  CB    . ASN A 1 1393 ? 159.640 152.054 130.363 1.00 9.11   ? 1127 ASN A CB    1 
ATOM   2177 C  CG    . ASN A 1 1393 ? 158.797 151.582 131.533 1.00 21.84  ? 1127 ASN A CG    1 
ATOM   2178 O  OD1   . ASN A 1 1393 ? 159.308 151.363 132.628 1.00 24.97  ? 1127 ASN A OD1   1 
ATOM   2179 N  ND2   . ASN A 1 1393 ? 157.498 151.441 131.313 1.00 25.49  ? 1127 ASN A ND2   1 
ATOM   2180 N  N     . TRP A 1 1394 ? 160.122 152.664 127.104 1.00 32.34  ? 1128 TRP A N     1 
ATOM   2181 C  CA    . TRP A 1 1394 ? 161.122 152.908 126.075 1.00 25.34  ? 1128 TRP A CA    1 
ATOM   2182 C  C     . TRP A 1 1394 ? 161.187 154.389 125.722 1.00 21.22  ? 1128 TRP A C     1 
ATOM   2183 O  O     . TRP A 1 1394 ? 160.156 155.050 125.565 1.00 29.40  ? 1128 TRP A O     1 
ATOM   2184 C  CB    . TRP A 1 1394 ? 160.832 152.098 124.808 1.00 23.28  ? 1128 TRP A CB    1 
ATOM   2185 C  CG    . TRP A 1 1394 ? 161.952 152.149 123.820 1.00 34.15  ? 1128 TRP A CG    1 
ATOM   2186 C  CD1   . TRP A 1 1394 ? 163.193 151.603 123.958 1.00 28.68  ? 1128 TRP A CD1   1 
ATOM   2187 C  CD2   . TRP A 1 1394 ? 161.941 152.806 122.547 1.00 36.23  ? 1128 TRP A CD2   1 
ATOM   2188 N  NE1   . TRP A 1 1394 ? 163.953 151.867 122.844 1.00 25.41  ? 1128 TRP A NE1   1 
ATOM   2189 C  CE2   . TRP A 1 1394 ? 163.207 152.606 121.964 1.00 31.43  ? 1128 TRP A CE2   1 
ATOM   2190 C  CE3   . TRP A 1 1394 ? 160.980 153.537 121.841 1.00 29.65  ? 1128 TRP A CE3   1 
ATOM   2191 C  CZ2   . TRP A 1 1394 ? 163.538 153.111 120.709 1.00 29.70  ? 1128 TRP A CZ2   1 
ATOM   2192 C  CZ3   . TRP A 1 1394 ? 161.311 154.040 120.597 1.00 26.80  ? 1128 TRP A CZ3   1 
ATOM   2193 C  CH2   . TRP A 1 1394 ? 162.578 153.825 120.044 1.00 30.00  ? 1128 TRP A CH2   1 
ATOM   2194 N  N     . CYS A 1 1395 ? 162.410 154.890 125.580 1.00 23.13  ? 1129 CYS A N     1 
ATOM   2195 C  CA    . CYS A 1 1395 ? 162.680 156.227 125.078 1.00 23.19  ? 1129 CYS A CA    1 
ATOM   2196 C  C     . CYS A 1 1395 ? 163.479 156.117 123.785 1.00 22.67  ? 1129 CYS A C     1 
ATOM   2197 O  O     . CYS A 1 1395 ? 164.125 155.100 123.519 1.00 33.17  ? 1129 CYS A O     1 
ATOM   2198 C  CB    . CYS A 1 1395 ? 163.442 157.065 126.112 1.00 19.69  ? 1129 CYS A CB    1 
ATOM   2199 S  SG    . CYS A 1 1395 ? 164.127 158.606 125.479 1.00 26.06  ? 1129 CYS A SG    1 
ATOM   2200 N  N     . LEU A 1 1396 ? 163.426 157.177 122.975 1.00 15.60  ? 1130 LEU A N     1 
ATOM   2201 C  CA    . LEU A 1 1396 ? 164.094 157.144 121.676 1.00 20.99  ? 1130 LEU A CA    1 
ATOM   2202 C  C     . LEU A 1 1396 ? 165.601 156.974 121.814 1.00 31.39  ? 1130 LEU A C     1 
ATOM   2203 O  O     . LEU A 1 1396 ? 166.235 156.350 120.956 1.00 34.48  ? 1130 LEU A O     1 
ATOM   2204 C  CB    . LEU A 1 1396 ? 163.780 158.416 120.888 1.00 21.00  ? 1130 LEU A CB    1 
ATOM   2205 C  CG    . LEU A 1 1396 ? 164.255 158.449 119.432 1.00 22.22  ? 1130 LEU A CG    1 
ATOM   2206 C  CD1   . LEU A 1 1396 ? 163.466 157.462 118.587 1.00 22.65  ? 1130 LEU A CD1   1 
ATOM   2207 C  CD2   . LEU A 1 1396 ? 164.159 159.851 118.854 1.00 22.46  ? 1130 LEU A CD2   1 
ATOM   2208 N  N     . ALA A 1 1397 ? 166.193 157.514 122.879 1.00 33.44  ? 1131 ALA A N     1 
ATOM   2209 C  CA    . ALA A 1 1397 ? 167.633 157.420 123.076 1.00 34.89  ? 1131 ALA A CA    1 
ATOM   2210 C  C     . ALA A 1 1397 ? 168.081 156.054 123.578 1.00 27.24  ? 1131 ALA A C     1 
ATOM   2211 O  O     . ALA A 1 1397 ? 169.286 155.783 123.588 1.00 32.76  ? 1131 ALA A O     1 
ATOM   2212 C  CB    . ALA A 1 1397 ? 168.103 158.501 124.052 1.00 32.48  ? 1131 ALA A CB    1 
ATOM   2213 N  N     . ASP A 1 1398 ? 167.147 155.197 123.995 1.00 26.73  ? 1132 ASP A N     1 
ATOM   2214 C  CA    . ASP A 1 1398 ? 167.516 153.893 124.538 1.00 33.76  ? 1132 ASP A CA    1 
ATOM   2215 C  C     . ASP A 1 1398 ? 168.138 152.996 123.473 1.00 38.34  ? 1132 ASP A C     1 
ATOM   2216 O  O     . ASP A 1 1398 ? 169.218 152.429 123.678 1.00 36.84  ? 1132 ASP A O     1 
ATOM   2217 C  CB    . ASP A 1 1398 ? 166.289 153.225 125.155 1.00 26.95  ? 1132 ASP A CB    1 
ATOM   2218 C  CG    . ASP A 1 1398 ? 166.069 153.633 126.596 1.00 32.24  ? 1132 ASP A CG    1 
ATOM   2219 O  OD1   . ASP A 1 1398 ? 166.889 154.410 127.129 1.00 35.40  ? 1132 ASP A OD1   1 
ATOM   2220 O  OD2   . ASP A 1 1398 ? 165.080 153.169 127.200 1.00 31.61  ? 1132 ASP A OD2   1 
ATOM   2221 N  N     . GLY A 1 1399 ? 167.476 152.859 122.328 1.00 38.63  ? 1133 GLY A N     1 
ATOM   2222 C  CA    . GLY A 1 1399 ? 167.881 151.892 121.327 1.00 37.54  ? 1133 GLY A CA    1 
ATOM   2223 C  C     . GLY A 1 1399 ? 166.968 150.687 121.222 1.00 42.01  ? 1133 GLY A C     1 
ATOM   2224 O  O     . GLY A 1 1399 ? 165.846 150.805 120.721 1.00 44.66  ? 1133 GLY A O     1 
ATOM   2225 N  N     . TYR A 1 1400 ? 167.421 149.523 121.693 1.00 44.17  ? 1134 TYR A N     1 
ATOM   2226 C  CA    . TYR A 1 1400 ? 166.619 148.306 121.622 1.00 42.53  ? 1134 TYR A CA    1 
ATOM   2227 C  C     . TYR A 1 1400 ? 166.285 147.716 122.987 1.00 47.37  ? 1134 TYR A C     1 
ATOM   2228 O  O     . TYR A 1 1400 ? 165.814 146.575 123.053 1.00 48.97  ? 1134 TYR A O     1 
ATOM   2229 C  CB    . TYR A 1 1400 ? 167.340 147.249 120.780 1.00 46.12  ? 1134 TYR A CB    1 
ATOM   2230 C  CG    . TYR A 1 1400 ? 167.067 147.329 119.295 1.00 47.96  ? 1134 TYR A CG    1 
ATOM   2231 C  CD1   . TYR A 1 1400 ? 165.999 146.646 118.729 1.00 49.85  ? 1134 TYR A CD1   1 
ATOM   2232 C  CD2   . TYR A 1 1400 ? 167.883 148.078 118.458 1.00 45.81  ? 1134 TYR A CD2   1 
ATOM   2233 C  CE1   . TYR A 1 1400 ? 165.747 146.712 117.373 1.00 47.26  ? 1134 TYR A CE1   1 
ATOM   2234 C  CE2   . TYR A 1 1400 ? 167.639 148.150 117.102 1.00 45.74  ? 1134 TYR A CE2   1 
ATOM   2235 C  CZ    . TYR A 1 1400 ? 166.570 147.466 116.564 1.00 48.09  ? 1134 TYR A CZ    1 
ATOM   2236 O  OH    . TYR A 1 1400 ? 166.324 147.536 115.213 1.00 54.12  ? 1134 TYR A OH    1 
ATOM   2237 N  N     . ASP A 1 1401 ? 166.511 148.448 124.075 1.00 44.86  ? 1135 ASP A N     1 
ATOM   2238 C  CA    . ASP A 1 1401 ? 166.199 147.956 125.414 1.00 41.49  ? 1135 ASP A CA    1 
ATOM   2239 C  C     . ASP A 1 1401 ? 164.777 148.378 125.784 1.00 39.27  ? 1135 ASP A C     1 
ATOM   2240 O  O     . ASP A 1 1401 ? 164.495 149.564 125.970 1.00 37.16  ? 1135 ASP A O     1 
ATOM   2241 C  CB    . ASP A 1 1401 ? 167.251 148.415 126.427 1.00 41.84  ? 1135 ASP A CB    1 
ATOM   2242 C  CG    . ASP A 1 1401 ? 167.493 149.911 126.411 1.00 47.02  ? 1135 ASP A CG    1 
ATOM   2243 O  OD1   . ASP A 1 1401 ? 166.604 150.677 126.824 1.00 47.36  ? 1135 ASP A OD1   1 
ATOM   2244 O  OD2   . ASP A 1 1401 ? 168.588 150.324 125.974 1.00 47.24  ? 1135 ASP A OD2   1 
ATOM   2245 N  N     . LEU A 1 1402 ? 163.871 147.408 125.844 1.00 38.17  ? 1136 LEU A N     1 
ATOM   2246 C  CA    . LEU A 1 1402 ? 162.493 147.634 126.277 1.00 33.67  ? 1136 LEU A CA    1 
ATOM   2247 C  C     . LEU A 1 1402 ? 162.431 147.282 127.755 1.00 40.63  ? 1136 LEU A C     1 
ATOM   2248 O  O     . LEU A 1 1402 ? 162.230 146.125 128.124 1.00 50.34  ? 1136 LEU A O     1 
ATOM   2249 C  CB    . LEU A 1 1402 ? 161.508 146.795 125.477 1.00 35.02  ? 1136 LEU A CB    1 
ATOM   2250 C  CG    . LEU A 1 1402 ? 161.514 146.909 123.959 1.00 42.37  ? 1136 LEU A CG    1 
ATOM   2251 C  CD1   . LEU A 1 1402 ? 162.465 145.891 123.350 1.00 48.28  ? 1136 LEU A CD1   1 
ATOM   2252 C  CD2   . LEU A 1 1402 ? 160.108 146.742 123.416 1.00 41.93  ? 1136 LEU A CD2   1 
ATOM   2253 N  N     . GLU A 1 1403 ? 162.616 148.285 128.610 1.00 34.82  ? 1137 GLU A N     1 
ATOM   2254 C  CA    . GLU A 1 1403 ? 162.679 148.004 130.037 1.00 33.82  ? 1137 GLU A CA    1 
ATOM   2255 C  C     . GLU A 1 1403 ? 161.349 147.447 130.522 1.00 33.51  ? 1137 GLU A C     1 
ATOM   2256 O  O     . GLU A 1 1403 ? 160.280 147.906 130.116 1.00 42.93  ? 1137 GLU A O     1 
ATOM   2257 C  CB    . GLU A 1 1403 ? 163.040 149.267 130.811 1.00 36.15  ? 1137 GLU A CB    1 
ATOM   2258 C  CG    . GLU A 1 1403 ? 163.213 149.050 132.294 1.00 36.67  ? 1137 GLU A CG    1 
ATOM   2259 C  CD    . GLU A 1 1403 ? 163.846 150.239 132.980 1.00 38.67  ? 1137 GLU A CD    1 
ATOM   2260 O  OE1   . GLU A 1 1403 ? 165.080 150.394 132.882 1.00 44.39  ? 1137 GLU A OE1   1 
ATOM   2261 O  OE2   . GLU A 1 1403 ? 163.111 151.023 133.614 1.00 37.84  ? 1137 GLU A OE2   1 
ATOM   2262 N  N     . ILE A 1 1404 ? 161.416 146.441 131.387 1.00 28.60  ? 1138 ILE A N     1 
ATOM   2263 C  CA    . ILE A 1 1404 ? 160.233 145.765 131.904 1.00 33.23  ? 1138 ILE A CA    1 
ATOM   2264 C  C     . ILE A 1 1404 ? 160.143 146.034 133.397 1.00 43.52  ? 1138 ILE A C     1 
ATOM   2265 O  O     . ILE A 1 1404 ? 161.107 145.803 134.136 1.00 54.31  ? 1138 ILE A O     1 
ATOM   2266 C  CB    . ILE A 1 1404 ? 160.272 144.256 131.612 1.00 37.59  ? 1138 ILE A CB    1 
ATOM   2267 C  CG1   . ILE A 1 1404 ? 160.510 144.010 130.121 1.00 38.85  ? 1138 ILE A CG1   1 
ATOM   2268 C  CG2   . ILE A 1 1404 ? 158.989 143.593 132.074 1.00 37.64  ? 1138 ILE A CG2   1 
ATOM   2269 C  CD1   . ILE A 1 1404 ? 160.485 142.552 129.726 1.00 40.98  ? 1138 ILE A CD1   1 
ATOM   2270 N  N     . LEU A 1 1405 ? 158.988 146.522 133.835 1.00 44.20  ? 1139 LEU A N     1 
ATOM   2271 C  CA    . LEU A 1 1405 ? 158.739 146.833 135.232 1.00 43.89  ? 1139 LEU A CA    1 
ATOM   2272 C  C     . LEU A 1 1405 ? 157.526 146.073 135.746 1.00 41.79  ? 1139 LEU A C     1 
ATOM   2273 O  O     . LEU A 1 1405 ? 156.710 145.548 134.981 1.00 41.78  ? 1139 LEU A O     1 
ATOM   2274 C  CB    . LEU A 1 1405 ? 158.512 148.335 135.443 1.00 45.78  ? 1139 LEU A CB    1 
ATOM   2275 C  CG    . LEU A 1 1405 ? 159.674 149.265 135.776 1.00 42.84  ? 1139 LEU A CG    1 
ATOM   2276 C  CD1   . LEU A 1 1405 ? 160.696 149.256 134.675 1.00 36.42  ? 1139 LEU A CD1   1 
ATOM   2277 C  CD2   . LEU A 1 1405 ? 159.140 150.666 135.996 1.00 44.34  ? 1139 LEU A CD2   1 
ATOM   2278 N  N     . ASP A 1 1406 ? 157.397 146.117 137.071 1.00 44.76  ? 1140 ASP A N     1 
ATOM   2279 C  CA    . ASP A 1 1406 ? 156.335 145.480 137.839 1.00 47.51  ? 1140 ASP A CA    1 
ATOM   2280 C  C     . ASP A 1 1406 ? 155.468 146.595 138.402 1.00 49.53  ? 1140 ASP A C     1 
ATOM   2281 O  O     . ASP A 1 1406 ? 155.910 147.348 139.276 1.00 53.39  ? 1140 ASP A O     1 
ATOM   2282 C  CB    . ASP A 1 1406 ? 156.923 144.619 138.957 1.00 51.10  ? 1140 ASP A CB    1 
ATOM   2283 C  CG    . ASP A 1 1406 ? 155.887 143.748 139.649 1.00 52.73  ? 1140 ASP A CG    1 
ATOM   2284 O  OD1   . ASP A 1 1406 ? 154.680 144.061 139.580 1.00 51.84  ? 1140 ASP A OD1   1 
ATOM   2285 O  OD2   . ASP A 1 1406 ? 156.285 142.741 140.270 1.00 55.34  ? 1140 ASP A OD2   1 
ATOM   2286 N  N     . GLY A 1 1407 ? 154.233 146.698 137.910 1.00 46.15  ? 1141 GLY A N     1 
ATOM   2287 C  CA    . GLY A 1 1407 ? 153.384 147.799 138.320 1.00 46.52  ? 1141 GLY A CA    1 
ATOM   2288 C  C     . GLY A 1 1407 ? 152.770 147.617 139.689 1.00 49.03  ? 1141 GLY A C     1 
ATOM   2289 O  O     . GLY A 1 1407 ? 152.482 148.604 140.371 1.00 47.19  ? 1141 GLY A O     1 
ATOM   2290 N  N     . THR A 1 1408 ? 152.569 146.370 140.118 1.00 49.88  ? 1142 THR A N     1 
ATOM   2291 C  CA    . THR A 1 1408 ? 152.091 146.133 141.475 1.00 46.00  ? 1142 THR A CA    1 
ATOM   2292 C  C     . THR A 1 1408 ? 153.092 146.612 142.518 1.00 46.42  ? 1142 THR A C     1 
ATOM   2293 O  O     . THR A 1 1408 ? 152.698 146.988 143.628 1.00 50.41  ? 1142 THR A O     1 
ATOM   2294 C  CB    . THR A 1 1408 ? 151.800 144.647 141.681 1.00 47.62  ? 1142 THR A CB    1 
ATOM   2295 O  OG1   . THR A 1 1408 ? 152.911 143.871 141.216 1.00 46.48  ? 1142 THR A OG1   1 
ATOM   2296 C  CG2   . THR A 1 1408 ? 150.561 144.240 140.922 1.00 49.29  ? 1142 THR A CG2   1 
ATOM   2297 N  N     . ARG A 1 1409 ? 154.383 146.602 142.187 1.00 47.71  ? 1143 ARG A N     1 
ATOM   2298 C  CA    . ARG A 1 1409 ? 155.422 147.010 143.118 1.00 49.76  ? 1143 ARG A CA    1 
ATOM   2299 C  C     . ARG A 1 1409 ? 156.224 148.220 142.664 1.00 42.51  ? 1143 ARG A C     1 
ATOM   2300 O  O     . ARG A 1 1409 ? 157.040 148.720 143.445 1.00 42.52  ? 1143 ARG A O     1 
ATOM   2301 C  CB    . ARG A 1 1409 ? 156.369 145.832 143.400 1.00 46.52  ? 1143 ARG A CB    1 
ATOM   2302 C  CG    . ARG A 1 1409 ? 155.608 144.582 143.828 1.00 43.54  ? 1143 ARG A CG    1 
ATOM   2303 C  CD    . ARG A 1 1409 ? 156.464 143.331 143.859 1.00 41.26  ? 1143 ARG A CD    1 
ATOM   2304 N  NE    . ARG A 1 1409 ? 157.890 143.624 143.875 1.00 42.35  ? 1143 ARG A NE    1 
ATOM   2305 C  CZ    . ARG A 1 1409 ? 158.838 142.697 143.901 1.00 49.38  ? 1143 ARG A CZ    1 
ATOM   2306 N  NH1   . ARG A 1 1409 ? 158.544 141.407 143.904 1.00 50.77  ? 1143 ARG A NH1   1 
ATOM   2307 N  NH2   . ARG A 1 1409 ? 160.112 143.074 143.933 1.00 47.73  ? 1143 ARG A NH2   1 
ATOM   2308 N  N     . GLY A 1 1410 ? 156.028 148.699 141.440 1.00 40.66  ? 1144 GLY A N     1 
ATOM   2309 C  CA    . GLY A 1 1410 ? 156.781 149.843 140.961 1.00 44.05  ? 1144 GLY A CA    1 
ATOM   2310 C  C     . GLY A 1 1410 ? 158.270 149.642 140.786 1.00 51.81  ? 1144 GLY A C     1 
ATOM   2311 O  O     . GLY A 1 1410 ? 159.039 150.583 141.004 1.00 50.73  ? 1144 GLY A O     1 
ATOM   2312 N  N     . THR A 1 1411 ? 158.707 148.448 140.391 1.00 47.13  ? 1145 THR A N     1 
ATOM   2313 C  CA    . THR A 1 1411 ? 160.131 148.198 140.211 1.00 41.55  ? 1145 THR A CA    1 
ATOM   2314 C  C     . THR A 1 1411 ? 160.338 147.210 139.070 1.00 47.48  ? 1145 THR A C     1 
ATOM   2315 O  O     . THR A 1 1411 ? 159.386 146.658 138.513 1.00 45.93  ? 1145 THR A O     1 
ATOM   2316 C  CB    . THR A 1 1411 ? 160.774 147.677 141.499 1.00 43.08  ? 1145 THR A CB    1 
ATOM   2317 O  OG1   . THR A 1 1411 ? 162.191 147.573 141.319 1.00 48.33  ? 1145 THR A OG1   1 
ATOM   2318 C  CG2   . THR A 1 1411 ? 160.209 146.314 141.861 1.00 47.90  ? 1145 THR A CG2   1 
ATOM   2319 N  N     . VAL A 1 1412 ? 161.613 146.999 138.727 1.00 52.12  ? 1146 VAL A N     1 
ATOM   2320 C  CA    . VAL A 1 1412 ? 161.964 146.160 137.588 1.00 47.38  ? 1146 VAL A CA    1 
ATOM   2321 C  C     . VAL A 1 1412 ? 161.531 144.723 137.837 1.00 50.75  ? 1146 VAL A C     1 
ATOM   2322 O  O     . VAL A 1 1412 ? 161.666 144.192 138.947 1.00 53.33  ? 1146 VAL A O     1 
ATOM   2323 C  CB    . VAL A 1 1412 ? 163.474 146.239 137.308 1.00 42.48  ? 1146 VAL A CB    1 
ATOM   2324 C  CG1   . VAL A 1 1412 ? 163.822 145.459 136.055 1.00 46.35  ? 1146 VAL A CG1   1 
ATOM   2325 C  CG2   . VAL A 1 1412 ? 163.911 147.680 137.170 1.00 43.34  ? 1146 VAL A CG2   1 
ATOM   2326 N  N     . ASP A 1 1413 ? 161.005 144.085 136.796 1.00 49.56  ? 1147 ASP A N     1 
ATOM   2327 C  CA    . ASP A 1 1413 ? 160.552 142.708 136.911 1.00 53.83  ? 1147 ASP A CA    1 
ATOM   2328 C  C     . ASP A 1 1413 ? 161.737 141.769 137.094 1.00 61.26  ? 1147 ASP A C     1 
ATOM   2329 O  O     . ASP A 1 1413 ? 162.788 141.938 136.470 1.00 61.63  ? 1147 ASP A O     1 
ATOM   2330 C  CB    . ASP A 1 1413 ? 159.758 142.306 135.672 1.00 56.66  ? 1147 ASP A CB    1 
ATOM   2331 C  CG    . ASP A 1 1413 ? 158.683 141.288 135.977 1.00 61.69  ? 1147 ASP A CG    1 
ATOM   2332 O  OD1   . ASP A 1 1413 ? 158.680 140.743 137.100 1.00 60.50  ? 1147 ASP A OD1   1 
ATOM   2333 O  OD2   . ASP A 1 1413 ? 157.847 141.024 135.088 1.00 62.07  ? 1147 ASP A OD2   1 
ATOM   2334 N  N     . GLY A 1 1414 ? 161.564 140.776 137.962 1.00 62.16  ? 1148 GLY A N     1 
ATOM   2335 C  CA    . GLY A 1 1414 ? 162.596 139.801 138.219 1.00 56.66  ? 1148 GLY A CA    1 
ATOM   2336 C  C     . GLY A 1 1414 ? 162.888 139.648 139.697 1.00 59.04  ? 1148 GLY A C     1 
ATOM   2337 O  O     . GLY A 1 1414 ? 162.496 140.480 140.522 1.00 58.98  ? 1148 GLY A O     1 
ATOM   2338 N  N     . PRO A 1 1415 ? 163.579 138.565 140.062 1.00 61.49  ? 1149 PRO A N     1 
ATOM   2339 C  CA    . PRO A 1 1415 ? 163.931 138.370 141.478 1.00 59.88  ? 1149 PRO A CA    1 
ATOM   2340 C  C     . PRO A 1 1415 ? 164.813 139.470 142.039 1.00 57.60  ? 1149 PRO A C     1 
ATOM   2341 O  O     . PRO A 1 1415 ? 164.681 139.815 143.219 1.00 54.42  ? 1149 PRO A O     1 
ATOM   2342 C  CB    . PRO A 1 1415 ? 164.650 137.013 141.473 1.00 58.68  ? 1149 PRO A CB    1 
ATOM   2343 C  CG    . PRO A 1 1415 ? 165.162 136.864 140.077 1.00 57.90  ? 1149 PRO A CG    1 
ATOM   2344 C  CD    . PRO A 1 1415 ? 164.131 137.507 139.200 1.00 57.12  ? 1149 PRO A CD    1 
ATOM   2345 N  N     . ARG A 1 1416 ? 165.717 140.025 141.229 1.00 60.30  ? 1150 ARG A N     1 
ATOM   2346 C  CA    . ARG A 1 1416 ? 166.579 141.100 141.709 1.00 59.03  ? 1150 ARG A CA    1 
ATOM   2347 C  C     . ARG A 1 1416 ? 165.774 142.358 142.013 1.00 58.69  ? 1150 ARG A C     1 
ATOM   2348 O  O     . ARG A 1 1416 ? 166.022 143.028 143.023 1.00 57.98  ? 1150 ARG A O     1 
ATOM   2349 C  CB    . ARG A 1 1416 ? 167.674 141.385 140.680 1.00 60.70  ? 1150 ARG A CB    1 
ATOM   2350 C  CG    . ARG A 1 1416 ? 168.491 142.638 140.949 1.00 58.68  ? 1150 ARG A CG    1 
ATOM   2351 C  CD    . ARG A 1 1416 ? 169.200 142.573 142.290 1.00 59.32  ? 1150 ARG A CD    1 
ATOM   2352 N  NE    . ARG A 1 1416 ? 169.806 143.852 142.640 1.00 61.90  ? 1150 ARG A NE    1 
ATOM   2353 C  CZ    . ARG A 1 1416 ? 169.167 144.841 143.250 1.00 60.64  ? 1150 ARG A CZ    1 
ATOM   2354 N  NH1   . ARG A 1 1416 ? 167.896 144.732 143.599 1.00 58.21  ? 1150 ARG A NH1   1 
ATOM   2355 N  NH2   . ARG A 1 1416 ? 169.821 145.969 143.516 1.00 59.11  ? 1150 ARG A NH2   1 
ATOM   2356 N  N     . ASN A 1 1417 ? 164.806 142.680 141.156 1.00 58.90  ? 1151 ASN A N     1 
ATOM   2357 C  CA    . ASN A 1 1417 ? 163.936 143.858 141.261 1.00 58.38  ? 1151 ASN A CA    1 
ATOM   2358 C  C     . ASN A 1 1417 ? 164.718 145.107 141.675 1.00 57.66  ? 1151 ASN A C     1 
ATOM   2359 O  O     . ASN A 1 1417 ? 164.475 145.723 142.712 1.00 55.00  ? 1151 ASN A O     1 
ATOM   2360 C  CB    . ASN A 1 1417 ? 162.752 143.603 142.200 1.00 55.36  ? 1151 ASN A CB    1 
ATOM   2361 C  CG    . ASN A 1 1417 ? 163.174 143.249 143.613 1.00 57.10  ? 1151 ASN A CG    1 
ATOM   2362 O  OD1   . ASN A 1 1417 ? 163.196 142.078 143.990 1.00 59.72  ? 1151 ASN A OD1   1 
ATOM   2363 N  ND2   . ASN A 1 1417 ? 163.500 144.263 144.407 1.00 53.06  ? 1151 ASN A ND2   1 
ATOM   2364 N  N     . GLU A 1 1418 ? 165.665 145.480 140.821 1.00 53.89  ? 1152 GLU A N     1 
ATOM   2365 C  CA    . GLU A 1 1418 ? 166.505 146.642 141.072 1.00 50.53  ? 1152 GLU A CA    1 
ATOM   2366 C  C     . GLU A 1 1418 ? 165.732 147.914 140.725 1.00 53.09  ? 1152 GLU A C     1 
ATOM   2367 O  O     . GLU A 1 1418 ? 164.541 147.882 140.403 1.00 56.33  ? 1152 GLU A O     1 
ATOM   2368 C  CB    . GLU A 1 1418 ? 167.813 146.525 140.293 1.00 52.85  ? 1152 GLU A CB    1 
ATOM   2369 C  CG    . GLU A 1 1418 ? 167.657 146.561 138.778 1.00 54.10  ? 1152 GLU A CG    1 
ATOM   2370 C  CD    . GLU A 1 1418 ? 167.329 145.204 138.182 1.00 52.01  ? 1152 GLU A CD    1 
ATOM   2371 O  OE1   . GLU A 1 1418 ? 166.644 144.401 138.849 1.00 49.94  ? 1152 GLU A OE1   1 
ATOM   2372 O  OE2   . GLU A 1 1418 ? 167.762 144.939 137.041 1.00 48.59  ? 1152 GLU A OE2   1 
ATOM   2373 N  N     . LEU A 1 1419 ? 166.409 149.056 140.794 1.00 46.98  ? 1153 LEU A N     1 
ATOM   2374 C  CA    . LEU A 1 1419 ? 165.759 150.335 140.543 1.00 44.13  ? 1153 LEU A CA    1 
ATOM   2375 C  C     . LEU A 1 1419 ? 165.463 150.510 139.058 1.00 38.54  ? 1153 LEU A C     1 
ATOM   2376 O  O     . LEU A 1 1419 ? 166.300 150.218 138.200 1.00 31.09  ? 1153 LEU A O     1 
ATOM   2377 C  CB    . LEU A 1 1419 ? 166.639 151.481 141.041 1.00 41.10  ? 1153 LEU A CB    1 
ATOM   2378 C  CG    . LEU A 1 1419 ? 166.074 152.894 140.892 1.00 39.45  ? 1153 LEU A CG    1 
ATOM   2379 C  CD1   . LEU A 1 1419 ? 164.773 153.030 141.669 1.00 36.97  ? 1153 LEU A CD1   1 
ATOM   2380 C  CD2   . LEU A 1 1419 ? 167.087 153.932 141.346 1.00 41.84  ? 1153 LEU A CD2   1 
ATOM   2381 N  N     . SER A 1 1420 ? 164.259 150.990 138.756 1.00 43.52  ? 1154 SER A N     1 
ATOM   2382 C  CA    . SER A 1 1420 ? 163.871 151.263 137.380 1.00 43.99  ? 1154 SER A CA    1 
ATOM   2383 C  C     . SER A 1 1420 ? 164.485 152.588 136.939 1.00 44.70  ? 1154 SER A C     1 
ATOM   2384 O  O     . SER A 1 1420 ? 165.359 153.149 137.606 1.00 53.88  ? 1154 SER A O     1 
ATOM   2385 C  CB    . SER A 1 1420 ? 162.353 151.267 137.243 1.00 40.48  ? 1154 SER A CB    1 
ATOM   2386 O  OG    . SER A 1 1420 ? 161.783 152.398 137.872 1.00 32.09  ? 1154 SER A OG    1 
ATOM   2387 N  N     . ARG A 1 1421 ? 164.028 153.117 135.804 1.00 31.42  ? 1155 ARG A N     1 
ATOM   2388 C  CA    . ARG A 1 1421 ? 164.552 154.380 135.315 1.00 33.31  ? 1155 ARG A CA    1 
ATOM   2389 C  C     . ARG A 1 1421 ? 163.489 155.430 135.024 1.00 38.14  ? 1155 ARG A C     1 
ATOM   2390 O  O     . ARG A 1 1421 ? 163.841 156.528 134.580 1.00 47.25  ? 1155 ARG A O     1 
ATOM   2391 C  CB    . ARG A 1 1421 ? 165.413 154.164 134.058 1.00 33.72  ? 1155 ARG A CB    1 
ATOM   2392 C  CG    . ARG A 1 1421 ? 164.679 153.664 132.833 1.00 29.21  ? 1155 ARG A CG    1 
ATOM   2393 C  CD    . ARG A 1 1421 ? 165.657 153.500 131.679 1.00 32.42  ? 1155 ARG A CD    1 
ATOM   2394 N  NE    . ARG A 1 1421 ? 165.020 153.018 130.460 1.00 41.62  ? 1155 ARG A NE    1 
ATOM   2395 C  CZ    . ARG A 1 1421 ? 165.127 151.781 129.997 1.00 34.03  ? 1155 ARG A CZ    1 
ATOM   2396 N  NH1   . ARG A 1 1421 ? 165.857 150.871 130.619 1.00 33.60  ? 1155 ARG A NH1   1 
ATOM   2397 N  NH2   . ARG A 1 1421 ? 164.493 151.451 128.876 1.00 32.74  ? 1155 ARG A NH2   1 
ATOM   2398 N  N     . VAL A 1 1422 ? 162.215 155.139 135.256 1.00 35.96  ? 1156 VAL A N     1 
ATOM   2399 C  CA    . VAL A 1 1422 ? 161.163 156.137 135.130 1.00 24.35  ? 1156 VAL A CA    1 
ATOM   2400 C  C     . VAL A 1 1422 ? 160.616 156.532 136.501 1.00 33.72  ? 1156 VAL A C     1 
ATOM   2401 O  O     . VAL A 1 1422 ? 159.509 157.055 136.602 1.00 42.74  ? 1156 VAL A O     1 
ATOM   2402 C  CB    . VAL A 1 1422 ? 160.046 155.666 134.185 1.00 23.08  ? 1156 VAL A CB    1 
ATOM   2403 C  CG1   . VAL A 1 1422 ? 160.623 155.348 132.822 1.00 38.61  ? 1156 VAL A CG1   1 
ATOM   2404 C  CG2   . VAL A 1 1422 ? 159.347 154.452 134.748 1.00 29.21  ? 1156 VAL A CG2   1 
ATOM   2405 N  N     . SER A 1 1423 ? 161.385 156.287 137.557 1.00 39.63  ? 1157 SER A N     1 
ATOM   2406 C  CA    . SER A 1 1423 ? 160.963 156.535 138.926 1.00 31.39  ? 1157 SER A CA    1 
ATOM   2407 C  C     . SER A 1 1423 ? 161.432 157.905 139.395 1.00 30.10  ? 1157 SER A C     1 
ATOM   2408 O  O     . SER A 1 1423 ? 162.310 158.529 138.796 1.00 30.39  ? 1157 SER A O     1 
ATOM   2409 C  CB    . SER A 1 1423 ? 161.498 155.450 139.860 1.00 34.11  ? 1157 SER A CB    1 
ATOM   2410 O  OG    . SER A 1 1423 ? 162.894 155.589 140.048 1.00 34.38  ? 1157 SER A OG    1 
ATOM   2411 N  N     . LYS A 1 1424 ? 160.813 158.374 140.482 1.00 23.03  ? 1158 LYS A N     1 
ATOM   2412 C  CA    . LYS A 1 1424 ? 161.111 159.707 140.993 1.00 19.66  ? 1158 LYS A CA    1 
ATOM   2413 C  C     . LYS A 1 1424 ? 162.588 159.857 141.333 1.00 21.51  ? 1158 LYS A C     1 
ATOM   2414 O  O     . LYS A 1 1424 ? 163.165 160.933 141.138 1.00 26.66  ? 1158 LYS A O     1 
ATOM   2415 C  CB    . LYS A 1 1424 ? 160.239 160.007 142.208 1.00 27.36  ? 1158 LYS A CB    1 
ATOM   2416 C  CG    . LYS A 1 1424 ? 158.762 159.783 141.954 1.00 28.54  ? 1158 LYS A CG    1 
ATOM   2417 C  CD    . LYS A 1 1424 ? 157.943 159.912 143.224 1.00 27.46  ? 1158 LYS A CD    1 
ATOM   2418 C  CE    . LYS A 1 1424 ? 157.819 161.354 143.665 1.00 11.35  ? 1158 LYS A CE    1 
ATOM   2419 N  NZ    . LYS A 1 1424 ? 156.666 161.532 144.584 1.00 22.42  ? 1158 LYS A NZ    1 
ATOM   2420 N  N     . LYS A 1 1425 ? 163.224 158.793 141.832 1.00 25.33  ? 1159 LYS A N     1 
ATOM   2421 C  CA    . LYS A 1 1425 ? 164.663 158.863 142.073 1.00 25.67  ? 1159 LYS A CA    1 
ATOM   2422 C  C     . LYS A 1 1425 ? 165.434 159.048 140.776 1.00 29.83  ? 1159 LYS A C     1 
ATOM   2423 O  O     . LYS A 1 1425 ? 166.358 159.866 140.708 1.00 31.15  ? 1159 LYS A O     1 
ATOM   2424 C  CB    . LYS A 1 1425 ? 165.158 157.608 142.788 1.00 28.26  ? 1159 LYS A CB    1 
ATOM   2425 C  CG    . LYS A 1 1425 ? 166.625 157.704 143.175 1.00 32.19  ? 1159 LYS A CG    1 
ATOM   2426 C  CD    . LYS A 1 1425 ? 167.072 156.576 144.080 1.00 34.34  ? 1159 LYS A CD    1 
ATOM   2427 C  CE    . LYS A 1 1425 ? 166.651 156.803 145.512 1.00 30.73  ? 1159 LYS A CE    1 
ATOM   2428 N  NZ    . LYS A 1 1425 ? 167.064 155.654 146.354 1.00 36.23  ? 1159 LYS A NZ    1 
ATOM   2429 N  N     . ASN A 1 1426 ? 165.055 158.323 139.721 1.00 36.73  ? 1160 ASN A N     1 
ATOM   2430 C  CA    . ASN A 1 1426 ? 165.762 158.478 138.455 1.00 29.50  ? 1160 ASN A CA    1 
ATOM   2431 C  C     . ASN A 1 1426 ? 165.500 159.851 137.857 1.00 40.67  ? 1160 ASN A C     1 
ATOM   2432 O  O     . ASN A 1 1426 ? 166.424 160.509 137.375 1.00 43.95  ? 1160 ASN A O     1 
ATOM   2433 C  CB    . ASN A 1 1426 ? 165.385 157.392 137.453 1.00 26.47  ? 1160 ASN A CB    1 
ATOM   2434 C  CG    . ASN A 1 1426 ? 166.413 157.276 136.341 1.00 35.45  ? 1160 ASN A CG    1 
ATOM   2435 O  OD1   . ASN A 1 1426 ? 167.614 157.367 136.591 1.00 41.97  ? 1160 ASN A OD1   1 
ATOM   2436 N  ND2   . ASN A 1 1426 ? 165.950 157.166 135.107 1.00 38.00  ? 1160 ASN A ND2   1 
ATOM   2437 N  N     . ILE A 1 1427 ? 164.227 160.245 137.773 1.00 40.85  ? 1161 ILE A N     1 
ATOM   2438 C  CA    . ILE A 1 1427 ? 163.887 161.546 137.207 1.00 34.29  ? 1161 ILE A CA    1 
ATOM   2439 C  C     . ILE A 1 1427 ? 164.570 162.668 137.978 1.00 35.77  ? 1161 ILE A C     1 
ATOM   2440 O  O     . ILE A 1 1427 ? 164.995 163.665 137.388 1.00 37.74  ? 1161 ILE A O     1 
ATOM   2441 C  CB    . ILE A 1 1427 ? 162.358 161.724 137.174 1.00 34.79  ? 1161 ILE A CB    1 
ATOM   2442 C  CG1   . ILE A 1 1427 ? 161.722 160.640 136.304 1.00 31.14  ? 1161 ILE A CG1   1 
ATOM   2443 C  CG2   . ILE A 1 1427 ? 161.989 163.099 136.653 1.00 36.40  ? 1161 ILE A CG2   1 
ATOM   2444 C  CD1   . ILE A 1 1427 ? 162.363 160.496 134.945 1.00 28.10  ? 1161 ILE A CD1   1 
ATOM   2445 N  N     . PHE A 1 1428 ? 164.725 162.515 139.297 1.00 30.75  ? 1162 PHE A N     1 
ATOM   2446 C  CA    . PHE A 1 1428 ? 165.470 163.505 140.069 1.00 31.91  ? 1162 PHE A CA    1 
ATOM   2447 C  C     . PHE A 1 1428 ? 166.968 163.438 139.789 1.00 36.01  ? 1162 PHE A C     1 
ATOM   2448 O  O     . PHE A 1 1428 ? 167.649 164.469 139.816 1.00 40.05  ? 1162 PHE A O     1 
ATOM   2449 C  CB    . PHE A 1 1428 ? 165.188 163.326 141.560 1.00 31.32  ? 1162 PHE A CB    1 
ATOM   2450 C  CG    . PHE A 1 1428 ? 165.575 164.511 142.396 1.00 29.83  ? 1162 PHE A CG    1 
ATOM   2451 C  CD1   . PHE A 1 1428 ? 165.103 165.774 142.088 1.00 30.55  ? 1162 PHE A CD1   1 
ATOM   2452 C  CD2   . PHE A 1 1428 ? 166.401 164.363 143.495 1.00 33.91  ? 1162 PHE A CD2   1 
ATOM   2453 C  CE1   . PHE A 1 1428 ? 165.454 166.866 142.855 1.00 34.14  ? 1162 PHE A CE1   1 
ATOM   2454 C  CE2   . PHE A 1 1428 ? 166.754 165.452 144.266 1.00 29.97  ? 1162 PHE A CE2   1 
ATOM   2455 C  CZ    . PHE A 1 1428 ? 166.281 166.704 143.944 1.00 32.87  ? 1162 PHE A CZ    1 
ATOM   2456 N  N     . LEU A 1 1429 ? 167.503 162.245 139.518 1.00 31.20  ? 1163 LEU A N     1 
ATOM   2457 C  CA    . LEU A 1 1429 ? 168.891 162.151 139.074 1.00 32.69  ? 1163 LEU A CA    1 
ATOM   2458 C  C     . LEU A 1 1429 ? 169.084 162.858 137.738 1.00 37.14  ? 1163 LEU A C     1 
ATOM   2459 O  O     . LEU A 1 1429 ? 170.095 163.534 137.521 1.00 44.96  ? 1163 LEU A O     1 
ATOM   2460 C  CB    . LEU A 1 1429 ? 169.313 160.685 138.978 1.00 37.77  ? 1163 LEU A CB    1 
ATOM   2461 C  CG    . LEU A 1 1429 ? 169.571 159.973 140.307 1.00 40.39  ? 1163 LEU A CG    1 
ATOM   2462 C  CD1   . LEU A 1 1429 ? 169.714 158.475 140.098 1.00 36.34  ? 1163 LEU A CD1   1 
ATOM   2463 C  CD2   . LEU A 1 1429 ? 170.807 160.542 140.985 1.00 39.15  ? 1163 LEU A CD2   1 
ATOM   2464 N  N     . LEU A 1 1430 ? 168.126 162.698 136.827 1.00 36.03  ? 1164 LEU A N     1 
ATOM   2465 C  CA    . LEU A 1 1430 ? 168.157 163.419 135.557 1.00 39.19  ? 1164 LEU A CA    1 
ATOM   2466 C  C     . LEU A 1 1430 ? 168.035 164.920 135.784 1.00 40.25  ? 1164 LEU A C     1 
ATOM   2467 O  O     . LEU A 1 1430 ? 168.636 165.719 135.060 1.00 31.05  ? 1164 LEU A O     1 
ATOM   2468 C  CB    . LEU A 1 1430 ? 167.041 162.917 134.643 1.00 35.47  ? 1164 LEU A CB    1 
ATOM   2469 C  CG    . LEU A 1 1430 ? 167.092 161.438 134.254 1.00 36.29  ? 1164 LEU A CG    1 
ATOM   2470 C  CD1   . LEU A 1 1430 ? 165.815 161.020 133.545 1.00 34.41  ? 1164 LEU A CD1   1 
ATOM   2471 C  CD2   . LEU A 1 1430 ? 168.305 161.155 133.386 1.00 36.46  ? 1164 LEU A CD2   1 
ATOM   2472 N  N     . PHE A 1 1431 ? 167.238 165.316 136.777 1.00 45.09  ? 1165 PHE A N     1 
ATOM   2473 C  CA    . PHE A 1 1431 ? 167.149 166.715 137.178 1.00 38.13  ? 1165 PHE A CA    1 
ATOM   2474 C  C     . PHE A 1 1431 ? 168.515 167.240 137.602 1.00 42.38  ? 1165 PHE A C     1 
ATOM   2475 O  O     . PHE A 1 1431 ? 168.939 168.323 137.182 1.00 40.64  ? 1165 PHE A O     1 
ATOM   2476 C  CB    . PHE A 1 1431 ? 166.134 166.838 138.320 1.00 28.31  ? 1165 PHE A CB    1 
ATOM   2477 C  CG    . PHE A 1 1431 ? 165.578 168.223 138.528 1.00 36.97  ? 1165 PHE A CG    1 
ATOM   2478 C  CD1   . PHE A 1 1431 ? 166.273 169.351 138.139 1.00 39.95  ? 1165 PHE A CD1   1 
ATOM   2479 C  CD2   . PHE A 1 1431 ? 164.354 168.389 139.149 1.00 36.47  ? 1165 PHE A CD2   1 
ATOM   2480 C  CE1   . PHE A 1 1431 ? 165.753 170.607 138.354 1.00 39.76  ? 1165 PHE A CE1   1 
ATOM   2481 C  CE2   . PHE A 1 1431 ? 163.831 169.646 139.361 1.00 36.12  ? 1165 PHE A CE2   1 
ATOM   2482 C  CZ    . PHE A 1 1431 ? 164.531 170.754 138.961 1.00 40.91  ? 1165 PHE A CZ    1 
ATOM   2483 N  N     . LYS A 1 1432 ? 169.224 166.473 138.432 1.00 46.12  ? 1166 LYS A N     1 
ATOM   2484 C  CA    . LYS A 1 1432 ? 170.563 166.876 138.853 1.00 47.27  ? 1166 LYS A CA    1 
ATOM   2485 C  C     . LYS A 1 1432 ? 171.523 166.930 137.671 1.00 47.61  ? 1166 LYS A C     1 
ATOM   2486 O  O     . LYS A 1 1432 ? 172.372 167.826 137.591 1.00 49.04  ? 1166 LYS A O     1 
ATOM   2487 C  CB    . LYS A 1 1432 ? 171.091 165.922 139.923 1.00 44.79  ? 1166 LYS A CB    1 
ATOM   2488 C  CG    . LYS A 1 1432 ? 170.204 165.798 141.148 1.00 46.56  ? 1166 LYS A CG    1 
ATOM   2489 C  CD    . LYS A 1 1432 ? 171.036 165.796 142.419 1.00 45.88  ? 1166 LYS A CD    1 
ATOM   2490 C  CE    . LYS A 1 1432 ? 170.159 165.855 143.655 1.00 42.82  ? 1166 LYS A CE    1 
ATOM   2491 N  NZ    . LYS A 1 1432 ? 169.980 164.513 144.273 1.00 43.60  ? 1166 LYS A NZ    1 
ATOM   2492 N  N     . LYS A 1 1433 ? 171.408 165.975 136.746 1.00 46.80  ? 1167 LYS A N     1 
ATOM   2493 C  CA    . LYS A 1 1433 ? 172.255 165.987 135.556 1.00 47.02  ? 1167 LYS A CA    1 
ATOM   2494 C  C     . LYS A 1 1433 ? 171.998 167.226 134.706 1.00 48.49  ? 1167 LYS A C     1 
ATOM   2495 O  O     . LYS A 1 1433 ? 172.941 167.861 134.220 1.00 49.06  ? 1167 LYS A O     1 
ATOM   2496 C  CB    . LYS A 1 1433 ? 172.027 164.718 134.736 1.00 43.50  ? 1167 LYS A CB    1 
ATOM   2497 C  CG    . LYS A 1 1433 ? 172.560 163.454 135.387 1.00 41.46  ? 1167 LYS A CG    1 
ATOM   2498 C  CD    . LYS A 1 1433 ? 172.201 162.223 134.573 1.00 45.06  ? 1167 LYS A CD    1 
ATOM   2499 C  CE    . LYS A 1 1433 ? 172.736 160.960 135.223 1.00 52.10  ? 1167 LYS A CE    1 
ATOM   2500 N  NZ    . LYS A 1 1433 ? 172.266 160.822 136.629 1.00 47.68  ? 1167 LYS A NZ    1 
ATOM   2501 N  N     . LEU A 1 1434 ? 170.727 167.583 134.515 1.00 49.81  ? 1168 LEU A N     1 
ATOM   2502 C  CA    . LEU A 1 1434 ? 170.400 168.794 133.769 1.00 56.50  ? 1168 LEU A CA    1 
ATOM   2503 C  C     . LEU A 1 1434 ? 170.923 170.033 134.479 1.00 55.04  ? 1168 LEU A C     1 
ATOM   2504 O  O     . LEU A 1 1434 ? 171.462 170.943 133.838 1.00 52.44  ? 1168 LEU A O     1 
ATOM   2505 C  CB    . LEU A 1 1434 ? 168.890 168.901 133.557 1.00 54.78  ? 1168 LEU A CB    1 
ATOM   2506 C  CG    . LEU A 1 1434 ? 168.497 169.798 132.382 1.00 47.04  ? 1168 LEU A CG    1 
ATOM   2507 C  CD1   . LEU A 1 1434 ? 169.383 169.527 131.178 1.00 47.06  ? 1168 LEU A CD1   1 
ATOM   2508 C  CD2   . LEU A 1 1434 ? 167.037 169.652 132.021 1.00 45.91  ? 1168 LEU A CD2   1 
ATOM   2509 N  N     . CYS A 1 1435 ? 170.774 170.087 135.804 1.00 48.93  ? 1169 CYS A N     1 
ATOM   2510 C  CA    . CYS A 1 1435 ? 171.263 171.239 136.553 1.00 51.26  ? 1169 CYS A CA    1 
ATOM   2511 C  C     . CYS A 1 1435 ? 172.772 171.376 136.418 1.00 54.14  ? 1169 CYS A C     1 
ATOM   2512 O  O     . CYS A 1 1435 ? 173.289 172.488 136.260 1.00 55.12  ? 1169 CYS A O     1 
ATOM   2513 C  CB    . CYS A 1 1435 ? 170.859 171.124 138.020 1.00 50.05  ? 1169 CYS A CB    1 
ATOM   2514 S  SG    . CYS A 1 1435 ? 169.090 171.261 138.307 1.00 47.75  ? 1169 CYS A SG    1 
ATOM   2515 N  N     . SER A 1 1436 ? 173.497 170.259 136.487 1.00 47.94  ? 1170 SER A N     1 
ATOM   2516 C  CA    . SER A 1 1436 ? 174.941 170.311 136.288 1.00 50.87  ? 1170 SER A CA    1 
ATOM   2517 C  C     . SER A 1 1436 ? 175.277 170.755 134.870 1.00 52.81  ? 1170 SER A C     1 
ATOM   2518 O  O     . SER A 1 1436 ? 176.212 171.537 134.660 1.00 55.43  ? 1170 SER A O     1 
ATOM   2519 C  CB    . SER A 1 1436 ? 175.562 168.948 136.589 1.00 50.44  ? 1170 SER A CB    1 
ATOM   2520 O  OG    . SER A 1 1436 ? 174.951 167.928 135.819 1.00 49.44  ? 1170 SER A OG    1 
ATOM   2521 N  N     . PHE A 1 1437 ? 174.525 170.262 133.883 1.00 51.19  ? 1171 PHE A N     1 
ATOM   2522 C  CA    . PHE A 1 1437 ? 174.714 170.706 132.505 1.00 50.47  ? 1171 PHE A CA    1 
ATOM   2523 C  C     . PHE A 1 1437 ? 174.353 172.178 132.339 1.00 52.54  ? 1171 PHE A C     1 
ATOM   2524 O  O     . PHE A 1 1437 ? 175.034 172.911 131.612 1.00 52.44  ? 1171 PHE A O     1 
ATOM   2525 C  CB    . PHE A 1 1437 ? 173.882 169.837 131.561 1.00 50.40  ? 1171 PHE A CB    1 
ATOM   2526 C  CG    . PHE A 1 1437 ? 174.061 170.172 130.107 1.00 51.48  ? 1171 PHE A CG    1 
ATOM   2527 C  CD1   . PHE A 1 1437 ? 175.147 169.686 129.399 1.00 50.34  ? 1171 PHE A CD1   1 
ATOM   2528 C  CD2   . PHE A 1 1437 ? 173.138 170.965 129.446 1.00 54.55  ? 1171 PHE A CD2   1 
ATOM   2529 C  CE1   . PHE A 1 1437 ? 175.313 169.991 128.061 1.00 52.09  ? 1171 PHE A CE1   1 
ATOM   2530 C  CE2   . PHE A 1 1437 ? 173.299 171.275 128.109 1.00 54.89  ? 1171 PHE A CE2   1 
ATOM   2531 C  CZ    . PHE A 1 1437 ? 174.387 170.786 127.415 1.00 56.16  ? 1171 PHE A CZ    1 
ATOM   2532 N  N     . ARG A 1 1438 ? 173.288 172.628 132.999 1.00 53.84  ? 1172 ARG A N     1 
ATOM   2533 C  CA    . ARG A 1 1438 ? 172.830 174.008 132.905 1.00 55.99  ? 1172 ARG A CA    1 
ATOM   2534 C  C     . ARG A 1 1438 ? 173.385 174.897 134.014 1.00 55.21  ? 1172 ARG A C     1 
ATOM   2535 O  O     . ARG A 1 1438 ? 172.968 176.055 134.124 1.00 55.70  ? 1172 ARG A O     1 
ATOM   2536 C  CB    . ARG A 1 1438 ? 171.299 174.055 132.914 1.00 56.08  ? 1172 ARG A CB    1 
ATOM   2537 C  CG    . ARG A 1 1438 ? 170.654 173.214 131.825 1.00 50.33  ? 1172 ARG A CG    1 
ATOM   2538 C  CD    . ARG A 1 1438 ? 169.139 173.277 131.890 1.00 52.46  ? 1172 ARG A CD    1 
ATOM   2539 N  NE    . ARG A 1 1438 ? 168.607 174.552 131.425 1.00 57.29  ? 1172 ARG A NE    1 
ATOM   2540 C  CZ    . ARG A 1 1438 ? 168.374 174.846 130.153 1.00 52.87  ? 1172 ARG A CZ    1 
ATOM   2541 N  NH1   . ARG A 1 1438 ? 168.616 173.977 129.187 1.00 47.70  ? 1172 ARG A NH1   1 
ATOM   2542 N  NH2   . ARG A 1 1438 ? 167.880 176.042 129.844 1.00 54.18  ? 1172 ARG A NH2   1 
ATOM   2543 N  N     . TYR A 1 1439 ? 174.305 174.381 134.833 1.00 52.23  ? 1173 TYR A N     1 
ATOM   2544 C  CA    . TYR A 1 1439 ? 174.951 175.157 135.895 1.00 53.10  ? 1173 TYR A CA    1 
ATOM   2545 C  C     . TYR A 1 1439 ? 173.927 175.722 136.879 1.00 56.70  ? 1173 TYR A C     1 
ATOM   2546 O  O     . TYR A 1 1439 ? 174.063 176.845 137.368 1.00 60.34  ? 1173 TYR A O     1 
ATOM   2547 C  CB    . TYR A 1 1439 ? 175.822 176.273 135.315 1.00 56.10  ? 1173 TYR A CB    1 
ATOM   2548 N  N     . ARG A 1 1440 ? 172.893 174.936 137.172 1.00 55.20  ? 1174 ARG A N     1 
ATOM   2549 C  CA    . ARG A 1 1440 ? 171.860 175.336 138.129 1.00 56.67  ? 1174 ARG A CA    1 
ATOM   2550 C  C     . ARG A 1 1440 ? 172.271 174.939 139.549 1.00 56.09  ? 1174 ARG A C     1 
ATOM   2551 O  O     . ARG A 1 1440 ? 171.631 174.127 140.217 1.00 54.03  ? 1174 ARG A O     1 
ATOM   2552 C  CB    . ARG A 1 1440 ? 170.520 174.723 137.742 1.00 56.84  ? 1174 ARG A CB    1 
ATOM   2553 C  CG    . ARG A 1 1440 ? 169.311 175.512 138.211 1.00 54.94  ? 1174 ARG A CG    1 
ATOM   2554 C  CD    . ARG A 1 1440 ? 169.003 176.649 137.246 1.00 53.47  ? 1174 ARG A CD    1 
ATOM   2555 N  NE    . ARG A 1 1440 ? 167.578 176.950 137.183 1.00 56.83  ? 1174 ARG A NE    1 
ATOM   2556 C  CZ    . ARG A 1 1440 ? 166.995 177.955 137.821 1.00 56.20  ? 1174 ARG A CZ    1 
ATOM   2557 N  NH1   . ARG A 1 1440 ? 167.688 178.783 138.586 1.00 57.19  ? 1174 ARG A NH1   1 
ATOM   2558 N  NH2   . ARG A 1 1440 ? 165.684 178.135 137.689 1.00 49.91  ? 1174 ARG A NH2   1 
ATOM   2559 N  N     . ARG A 1 1441 ? 173.375 175.543 140.001 1.00 59.90  ? 1175 ARG A N     1 
ATOM   2560 C  CA    . ARG A 1 1441 ? 173.939 175.205 141.306 1.00 59.34  ? 1175 ARG A CA    1 
ATOM   2561 C  C     . ARG A 1 1441 ? 172.979 175.540 142.441 1.00 59.51  ? 1175 ARG A C     1 
ATOM   2562 O  O     . ARG A 1 1441 ? 172.919 174.818 143.443 1.00 57.96  ? 1175 ARG A O     1 
ATOM   2563 C  CB    . ARG A 1 1441 ? 175.266 175.936 141.508 1.00 59.40  ? 1175 ARG A CB    1 
ATOM   2564 C  CG    . ARG A 1 1441 ? 176.383 175.483 140.586 1.00 55.99  ? 1175 ARG A CG    1 
ATOM   2565 C  CD    . ARG A 1 1441 ? 176.782 174.046 140.867 1.00 59.77  ? 1175 ARG A CD    1 
ATOM   2566 N  NE    . ARG A 1 1441 ? 178.112 173.742 140.354 1.00 63.15  ? 1175 ARG A NE    1 
ATOM   2567 C  CZ    . ARG A 1 1441 ? 178.364 173.342 139.115 1.00 62.45  ? 1175 ARG A CZ    1 
ATOM   2568 N  NH1   . ARG A 1 1441 ? 177.395 173.189 138.228 1.00 60.96  ? 1175 ARG A NH1   1 
ATOM   2569 N  NH2   . ARG A 1 1441 ? 179.620 173.092 138.757 1.00 60.61  ? 1175 ARG A NH2   1 
ATOM   2570 N  N     . ASP A 1 1442 ? 172.230 176.638 142.310 1.00 61.02  ? 1176 ASP A N     1 
ATOM   2571 C  CA    . ASP A 1 1442 ? 171.320 177.042 143.377 1.00 61.93  ? 1176 ASP A CA    1 
ATOM   2572 C  C     . ASP A 1 1442 ? 170.255 175.982 143.625 1.00 61.48  ? 1176 ASP A C     1 
ATOM   2573 O  O     . ASP A 1 1442 ? 169.909 175.695 144.777 1.00 66.18  ? 1176 ASP A O     1 
ATOM   2574 C  CB    . ASP A 1 1442 ? 170.669 178.382 143.034 1.00 65.08  ? 1176 ASP A CB    1 
ATOM   2575 C  CG    . ASP A 1 1442 ? 171.623 179.332 142.338 1.00 65.26  ? 1176 ASP A CG    1 
ATOM   2576 O  OD1   . ASP A 1 1442 ? 172.545 179.847 143.005 1.00 63.48  ? 1176 ASP A OD1   1 
ATOM   2577 O  OD2   . ASP A 1 1442 ? 171.449 179.566 141.123 1.00 65.98  ? 1176 ASP A OD2   1 
ATOM   2578 N  N     . LEU A 1 1443 ? 169.725 175.392 142.559 1.00 56.01  ? 1177 LEU A N     1 
ATOM   2579 C  CA    . LEU A 1 1443 ? 168.755 174.314 142.670 1.00 59.12  ? 1177 LEU A CA    1 
ATOM   2580 C  C     . LEU A 1 1443 ? 169.404 172.942 142.823 1.00 59.52  ? 1177 LEU A C     1 
ATOM   2581 O  O     . LEU A 1 1443 ? 168.712 171.982 143.181 1.00 55.20  ? 1177 LEU A O     1 
ATOM   2582 C  CB    . LEU A 1 1443 ? 167.838 174.332 141.440 1.00 58.54  ? 1177 LEU A CB    1 
ATOM   2583 C  CG    . LEU A 1 1443 ? 166.590 173.454 141.411 1.00 57.56  ? 1177 LEU A CG    1 
ATOM   2584 C  CD1   . LEU A 1 1443 ? 165.828 173.598 142.709 1.00 58.51  ? 1177 LEU A CD1   1 
ATOM   2585 C  CD2   . LEU A 1 1443 ? 165.716 173.845 140.232 1.00 55.97  ? 1177 LEU A CD2   1 
ATOM   2586 N  N     . LEU A 1 1444 ? 170.713 172.831 142.580 1.00 62.23  ? 1178 LEU A N     1 
ATOM   2587 C  CA    . LEU A 1 1444 ? 171.412 171.553 142.667 1.00 59.53  ? 1178 LEU A CA    1 
ATOM   2588 C  C     . LEU A 1 1444 ? 171.632 171.072 144.096 1.00 59.46  ? 1178 LEU A C     1 
ATOM   2589 O  O     . LEU A 1 1444 ? 171.936 169.889 144.288 1.00 60.97  ? 1178 LEU A O     1 
ATOM   2590 C  CB    . LEU A 1 1444 ? 172.760 171.651 141.946 1.00 57.26  ? 1178 LEU A CB    1 
ATOM   2591 C  CG    . LEU A 1 1444 ? 173.487 170.344 141.619 1.00 55.72  ? 1178 LEU A CG    1 
ATOM   2592 C  CD1   . LEU A 1 1444 ? 172.703 169.520 140.617 1.00 57.00  ? 1178 LEU A CD1   1 
ATOM   2593 C  CD2   . LEU A 1 1444 ? 174.888 170.630 141.099 1.00 57.32  ? 1178 LEU A CD2   1 
ATOM   2594 N  N     . ARG A 1 1445 ? 171.473 171.930 145.099 1.00 56.88  ? 1179 ARG A N     1 
ATOM   2595 C  CA    . ARG A 1 1445 ? 171.721 171.549 146.484 1.00 58.07  ? 1179 ARG A CA    1 
ATOM   2596 C  C     . ARG A 1 1445 ? 170.477 171.761 147.336 1.00 60.50  ? 1179 ARG A C     1 
ATOM   2597 O  O     . ARG A 1 1445 ? 170.541 172.282 148.451 1.00 60.17  ? 1179 ARG A O     1 
ATOM   2598 C  CB    . ARG A 1 1445 ? 172.900 172.333 147.057 1.00 59.92  ? 1179 ARG A CB    1 
ATOM   2599 C  CG    . ARG A 1 1445 ? 174.169 172.254 146.223 1.00 57.79  ? 1179 ARG A CG    1 
ATOM   2600 C  CD    . ARG A 1 1445 ? 174.615 170.820 146.006 1.00 59.73  ? 1179 ARG A CD    1 
ATOM   2601 N  NE    . ARG A 1 1445 ? 175.618 170.722 144.951 1.00 63.97  ? 1179 ARG A NE    1 
ATOM   2602 C  CZ    . ARG A 1 1445 ? 176.927 170.746 145.156 1.00 64.81  ? 1179 ARG A CZ    1 
ATOM   2603 N  NH1   . ARG A 1 1445 ? 177.435 170.864 146.372 1.00 63.96  ? 1179 ARG A NH1   1 
ATOM   2604 N  NH2   . ARG A 1 1445 ? 177.749 170.649 144.115 1.00 62.04  ? 1179 ARG A NH2   1 
ATOM   2605 N  N     . LEU A 1 1446 ? 169.325 171.357 146.809 1.00 56.41  ? 1180 LEU A N     1 
ATOM   2606 C  CA    . LEU A 1 1446 ? 168.048 171.560 147.473 1.00 55.25  ? 1180 LEU A CA    1 
ATOM   2607 C  C     . LEU A 1 1446 ? 167.230 170.279 147.317 1.00 58.21  ? 1180 LEU A C     1 
ATOM   2608 O  O     . LEU A 1 1446 ? 167.635 169.349 146.615 1.00 55.47  ? 1180 LEU A O     1 
ATOM   2609 C  CB    . LEU A 1 1446 ? 167.397 172.846 146.934 1.00 50.38  ? 1180 LEU A CB    1 
ATOM   2610 C  CG    . LEU A 1 1446 ? 165.976 173.344 147.144 1.00 51.22  ? 1180 LEU A CG    1 
ATOM   2611 C  CD1   . LEU A 1 1446 ? 165.930 174.832 146.876 1.00 56.31  ? 1180 LEU A CD1   1 
ATOM   2612 C  CD2   . LEU A 1 1446 ? 165.127 172.671 146.136 1.00 50.42  ? 1180 LEU A CD2   1 
ATOM   2613 N  N     . SER A 1 1447 ? 166.071 170.221 147.973 1.00 48.94  ? 1181 SER A N     1 
ATOM   2614 C  CA    . SER A 1 1447 ? 165.282 168.999 148.029 1.00 47.33  ? 1181 SER A CA    1 
ATOM   2615 C  C     . SER A 1 1447 ? 164.197 168.961 146.950 1.00 41.52  ? 1181 SER A C     1 
ATOM   2616 O  O     . SER A 1 1447 ? 164.127 169.819 146.071 1.00 43.63  ? 1181 SER A O     1 
ATOM   2617 C  CB    . SER A 1 1447 ? 164.674 168.847 149.423 1.00 49.84  ? 1181 SER A CB    1 
ATOM   2618 O  OG    . SER A 1 1447 ? 163.479 168.090 149.369 1.00 50.48  ? 1181 SER A OG    1 
ATOM   2619 N  N     . TYR A 1 1448 ? 163.342 167.937 147.013 1.00 35.12  ? 1182 TYR A N     1 
ATOM   2620 C  CA    . TYR A 1 1448 ? 162.387 167.667 145.940 1.00 33.34  ? 1182 TYR A CA    1 
ATOM   2621 C  C     . TYR A 1 1448 ? 161.200 168.625 145.983 1.00 42.40  ? 1182 TYR A C     1 
ATOM   2622 O  O     . TYR A 1 1448 ? 160.958 169.374 145.029 1.00 46.29  ? 1182 TYR A O     1 
ATOM   2623 C  CB    . TYR A 1 1448 ? 161.904 166.217 146.023 1.00 27.21  ? 1182 TYR A CB    1 
ATOM   2624 C  CG    . TYR A 1 1448 ? 161.339 165.686 144.726 1.00 32.90  ? 1182 TYR A CG    1 
ATOM   2625 C  CD1   . TYR A 1 1448 ? 162.107 165.664 143.573 1.00 40.31  ? 1182 TYR A CD1   1 
ATOM   2626 C  CD2   . TYR A 1 1448 ? 160.040 165.207 144.655 1.00 31.64  ? 1182 TYR A CD2   1 
ATOM   2627 C  CE1   . TYR A 1 1448 ? 161.599 165.180 142.386 1.00 33.80  ? 1182 TYR A CE1   1 
ATOM   2628 C  CE2   . TYR A 1 1448 ? 159.524 164.721 143.472 1.00 38.43  ? 1182 TYR A CE2   1 
ATOM   2629 C  CZ    . TYR A 1 1448 ? 160.308 164.711 142.340 1.00 36.02  ? 1182 TYR A CZ    1 
ATOM   2630 O  OH    . TYR A 1 1448 ? 159.803 164.230 141.155 1.00 34.77  ? 1182 TYR A OH    1 
ATOM   2631 N  N     . GLY A 1 1449 ? 160.436 168.595 147.078 1.00 38.68  ? 1183 GLY A N     1 
ATOM   2632 C  CA    . GLY A 1 1449 ? 159.282 169.475 147.186 1.00 30.63  ? 1183 GLY A CA    1 
ATOM   2633 C  C     . GLY A 1 1449 ? 159.673 170.937 147.138 1.00 35.87  ? 1183 GLY A C     1 
ATOM   2634 O  O     . GLY A 1 1449 ? 158.951 171.769 146.582 1.00 41.00  ? 1183 GLY A O     1 
ATOM   2635 N  N     . GLU A 1 1450 ? 160.829 171.268 147.713 1.00 37.40  ? 1184 GLU A N     1 
ATOM   2636 C  CA    . GLU A 1 1450 ? 161.332 172.632 147.620 1.00 38.95  ? 1184 GLU A CA    1 
ATOM   2637 C  C     . GLU A 1 1450 ? 161.647 172.997 146.175 1.00 39.54  ? 1184 GLU A C     1 
ATOM   2638 O  O     . GLU A 1 1450 ? 161.481 174.152 145.773 1.00 43.94  ? 1184 GLU A O     1 
ATOM   2639 C  CB    . GLU A 1 1450 ? 162.567 172.803 148.506 1.00 41.84  ? 1184 GLU A CB    1 
ATOM   2640 C  CG    . GLU A 1 1450 ? 162.271 173.190 149.950 1.00 42.52  ? 1184 GLU A CG    1 
ATOM   2641 C  CD    . GLU A 1 1450 ? 161.751 172.032 150.781 1.00 46.57  ? 1184 GLU A CD    1 
ATOM   2642 O  OE1   . GLU A 1 1450 ? 161.709 170.894 150.268 1.00 46.38  ? 1184 GLU A OE1   1 
ATOM   2643 O  OE2   . GLU A 1 1450 ? 161.386 172.259 151.953 1.00 44.34  ? 1184 GLU A OE2   1 
ATOM   2644 N  N     . ALA A 1 1451 ? 162.130 172.033 145.383 1.00 36.39  ? 1185 ALA A N     1 
ATOM   2645 C  CA    . ALA A 1 1451 ? 162.394 172.301 143.971 1.00 37.70  ? 1185 ALA A CA    1 
ATOM   2646 C  C     . ALA A 1 1451 ? 161.102 172.492 143.191 1.00 34.51  ? 1185 ALA A C     1 
ATOM   2647 O  O     . ALA A 1 1451 ? 161.037 173.323 142.279 1.00 34.56  ? 1185 ALA A O     1 
ATOM   2648 C  CB    . ALA A 1 1451 ? 163.219 171.169 143.360 1.00 37.79  ? 1185 ALA A CB    1 
ATOM   2649 N  N     . LYS A 1 1452 ? 160.067 171.721 143.526 1.00 31.44  ? 1186 LYS A N     1 
ATOM   2650 C  CA    . LYS A 1 1452 ? 158.773 171.911 142.881 1.00 33.37  ? 1186 LYS A CA    1 
ATOM   2651 C  C     . LYS A 1 1452 ? 158.187 173.276 143.221 1.00 38.18  ? 1186 LYS A C     1 
ATOM   2652 O  O     . LYS A 1 1452 ? 157.600 173.943 142.361 1.00 39.92  ? 1186 LYS A O     1 
ATOM   2653 C  CB    . LYS A 1 1452 ? 157.813 170.798 143.291 1.00 33.94  ? 1186 LYS A CB    1 
ATOM   2654 C  CG    . LYS A 1 1452 ? 157.846 169.576 142.395 1.00 28.09  ? 1186 LYS A CG    1 
ATOM   2655 C  CD    . LYS A 1 1452 ? 156.729 168.619 142.759 1.00 33.01  ? 1186 LYS A CD    1 
ATOM   2656 C  CE    . LYS A 1 1452 ? 156.762 167.372 141.906 1.00 28.17  ? 1186 LYS A CE    1 
ATOM   2657 N  NZ    . LYS A 1 1452 ? 155.775 166.367 142.377 1.00 26.23  ? 1186 LYS A NZ    1 
ATOM   2658 N  N     . LYS A 1 1453 ? 158.330 173.703 144.478 1.00 35.29  ? 1187 LYS A N     1 
ATOM   2659 C  CA    . LYS A 1 1453 ? 157.831 175.010 144.893 1.00 30.94  ? 1187 LYS A CA    1 
ATOM   2660 C  C     . LYS A 1 1453 ? 158.698 176.161 144.397 1.00 32.29  ? 1187 LYS A C     1 
ATOM   2661 O  O     . LYS A 1 1453 ? 158.199 177.284 144.276 1.00 34.56  ? 1187 LYS A O     1 
ATOM   2662 C  CB    . LYS A 1 1453 ? 157.728 175.070 146.418 1.00 34.24  ? 1187 LYS A CB    1 
ATOM   2663 C  CG    . LYS A 1 1453 ? 156.354 174.731 146.971 1.00 38.14  ? 1187 LYS A CG    1 
ATOM   2664 C  CD    . LYS A 1 1453 ? 155.962 173.299 146.656 1.00 38.34  ? 1187 LYS A CD    1 
ATOM   2665 C  CE    . LYS A 1 1453 ? 154.651 172.926 147.325 1.00 43.10  ? 1187 LYS A CE    1 
ATOM   2666 N  NZ    . LYS A 1 1453 ? 154.257 171.523 147.023 1.00 37.33  ? 1187 LYS A NZ    1 
ATOM   2667 N  N     . ALA A 1 1454 ? 159.980 175.915 144.117 1.00 34.34  ? 1188 ALA A N     1 
ATOM   2668 C  CA    . ALA A 1 1454 ? 160.875 176.985 143.691 1.00 34.96  ? 1188 ALA A CA    1 
ATOM   2669 C  C     . ALA A 1 1454 ? 160.473 177.590 142.354 1.00 41.11  ? 1188 ALA A C     1 
ATOM   2670 O  O     . ALA A 1 1454 ? 160.910 178.701 142.036 1.00 43.93  ? 1188 ALA A O     1 
ATOM   2671 C  CB    . ALA A 1 1454 ? 162.312 176.468 143.617 1.00 34.64  ? 1188 ALA A CB    1 
ATOM   2672 N  N     . ALA A 1 1455 ? 159.660 176.893 141.565 1.00 41.14  ? 1189 ALA A N     1 
ATOM   2673 C  CA    . ALA A 1 1455 ? 159.115 177.461 140.335 1.00 40.36  ? 1189 ALA A CA    1 
ATOM   2674 C  C     . ALA A 1 1455 ? 157.987 178.396 140.741 1.00 42.55  ? 1189 ALA A C     1 
ATOM   2675 O  O     . ALA A 1 1455 ? 156.824 178.001 140.827 1.00 44.87  ? 1189 ALA A O     1 
ATOM   2676 C  CB    . ALA A 1 1455 ? 158.633 176.366 139.392 1.00 34.21  ? 1189 ALA A CB    1 
ATOM   2677 N  N     . ARG A 1 1456 ? 158.345 179.655 141.003 1.00 38.99  ? 1190 ARG A N     1 
ATOM   2678 C  CA    . ARG A 1 1456 ? 157.372 180.620 141.505 1.00 36.39  ? 1190 ARG A CA    1 
ATOM   2679 C  C     . ARG A 1 1456 ? 156.216 180.789 140.529 1.00 36.89  ? 1190 ARG A C     1 
ATOM   2680 O  O     . ARG A 1 1456 ? 155.045 180.772 140.926 1.00 34.42  ? 1190 ARG A O     1 
ATOM   2681 C  CB    . ARG A 1 1456 ? 158.056 181.964 141.767 1.00 43.76  ? 1190 ARG A CB    1 
ATOM   2682 C  CG    . ARG A 1 1456 ? 158.718 182.123 143.143 1.00 45.73  ? 1190 ARG A CG    1 
ATOM   2683 C  CD    . ARG A 1 1456 ? 157.945 181.517 144.320 1.00 44.09  ? 1190 ARG A CD    1 
ATOM   2684 N  NE    . ARG A 1 1456 ? 156.502 181.709 144.247 1.00 45.08  ? 1190 ARG A NE    1 
ATOM   2685 C  CZ    . ARG A 1 1456 ? 155.611 180.875 144.765 1.00 45.49  ? 1190 ARG A CZ    1 
ATOM   2686 N  NH1   . ARG A 1 1456 ? 155.982 179.773 145.397 1.00 39.84  ? 1190 ARG A NH1   1 
ATOM   2687 N  NH2   . ARG A 1 1456 ? 154.316 181.154 144.648 1.00 47.39  ? 1190 ARG A NH2   1 
ATOM   2688 N  N     . ASP A 1 1457 ? 156.529 180.949 139.242 1.00 40.43  ? 1191 ASP A N     1 
ATOM   2689 C  CA    . ASP A 1 1457 ? 155.485 181.107 138.236 1.00 41.04  ? 1191 ASP A CA    1 
ATOM   2690 C  C     . ASP A 1 1457 ? 154.612 179.863 138.147 1.00 39.29  ? 1191 ASP A C     1 
ATOM   2691 O  O     . ASP A 1 1457 ? 153.378 179.954 138.156 1.00 42.06  ? 1191 ASP A O     1 
ATOM   2692 C  CB    . ASP A 1 1457 ? 156.110 181.425 136.878 1.00 37.79  ? 1191 ASP A CB    1 
ATOM   2693 C  CG    . ASP A 1 1457 ? 155.447 182.601 136.194 1.00 39.24  ? 1191 ASP A CG    1 
ATOM   2694 O  OD1   . ASP A 1 1457 ? 154.202 182.604 136.090 1.00 40.54  ? 1191 ASP A OD1   1 
ATOM   2695 O  OD2   . ASP A 1 1457 ? 156.170 183.521 135.759 1.00 37.14  ? 1191 ASP A OD2   1 
ATOM   2696 N  N     . TYR A 1 1458 ? 155.235 178.685 138.057 1.00 27.53  ? 1192 TYR A N     1 
ATOM   2697 C  CA    . TYR A 1 1458 ? 154.452 177.460 137.956 1.00 21.30  ? 1192 TYR A CA    1 
ATOM   2698 C  C     . TYR A 1 1458 ? 153.668 177.216 139.238 1.00 25.31  ? 1192 TYR A C     1 
ATOM   2699 O  O     . TYR A 1 1458 ? 152.525 176.757 139.186 1.00 23.11  ? 1192 TYR A O     1 
ATOM   2700 C  CB    . TYR A 1 1458 ? 155.354 176.264 137.624 1.00 26.71  ? 1192 TYR A CB    1 
ATOM   2701 C  CG    . TYR A 1 1458 ? 154.609 174.953 137.396 1.00 34.65  ? 1192 TYR A CG    1 
ATOM   2702 C  CD1   . TYR A 1 1458 ? 153.991 174.273 138.438 1.00 28.88  ? 1192 TYR A CD1   1 
ATOM   2703 C  CD2   . TYR A 1 1458 ? 154.508 174.409 136.121 1.00 27.00  ? 1192 TYR A CD2   1 
ATOM   2704 C  CE1   . TYR A 1 1458 ? 153.304 173.098 138.219 1.00 19.78  ? 1192 TYR A CE1   1 
ATOM   2705 C  CE2   . TYR A 1 1458 ? 153.823 173.231 135.896 1.00 23.66  ? 1192 TYR A CE2   1 
ATOM   2706 C  CZ    . TYR A 1 1458 ? 153.227 172.580 136.949 1.00 23.39  ? 1192 TYR A CZ    1 
ATOM   2707 O  OH    . TYR A 1 1458 ? 152.544 171.407 136.736 1.00 34.00  ? 1192 TYR A OH    1 
ATOM   2708 N  N     . GLU A 1 1459 ? 154.266 177.504 140.397 1.00 32.38  ? 1193 GLU A N     1 
ATOM   2709 C  CA    . GLU A 1 1459 ? 153.561 177.298 141.659 1.00 25.94  ? 1193 GLU A CA    1 
ATOM   2710 C  C     . GLU A 1 1459 ? 152.343 178.209 141.764 1.00 28.26  ? 1193 GLU A C     1 
ATOM   2711 O  O     . GLU A 1 1459 ? 151.265 177.771 142.184 1.00 25.41  ? 1193 GLU A O     1 
ATOM   2712 C  CB    . GLU A 1 1459 ? 154.511 177.527 142.834 1.00 27.81  ? 1193 GLU A CB    1 
ATOM   2713 C  CG    . GLU A 1 1459 ? 153.846 177.547 144.198 1.00 29.45  ? 1193 GLU A CG    1 
ATOM   2714 C  CD    . GLU A 1 1459 ? 153.144 176.247 144.530 1.00 31.20  ? 1193 GLU A CD    1 
ATOM   2715 O  OE1   . GLU A 1 1459 ? 153.805 175.330 145.057 1.00 30.14  ? 1193 GLU A OE1   1 
ATOM   2716 O  OE2   . GLU A 1 1459 ? 151.927 176.142 144.279 1.00 35.52  ? 1193 GLU A OE2   1 
ATOM   2717 N  N     . THR A 1 1460 ? 152.490 179.478 141.375 1.00 35.99  ? 1194 THR A N     1 
ATOM   2718 C  CA    . THR A 1 1460 ? 151.356 180.396 141.406 1.00 33.93  ? 1194 THR A CA    1 
ATOM   2719 C  C     . THR A 1 1460 ? 150.284 179.983 140.404 1.00 29.95  ? 1194 THR A C     1 
ATOM   2720 O  O     . THR A 1 1460 ? 149.085 180.054 140.702 1.00 31.54  ? 1194 THR A O     1 
ATOM   2721 C  CB    . THR A 1 1460 ? 151.827 181.823 141.129 1.00 32.77  ? 1194 THR A CB    1 
ATOM   2722 O  OG1   . THR A 1 1460 ? 152.993 182.101 141.913 1.00 36.63  ? 1194 THR A OG1   1 
ATOM   2723 C  CG2   . THR A 1 1460 ? 150.739 182.820 141.488 1.00 37.38  ? 1194 THR A CG2   1 
ATOM   2724 N  N     . ALA A 1 1461 ? 150.697 179.545 139.212 1.00 32.50  ? 1195 ALA A N     1 
ATOM   2725 C  CA    . ALA A 1 1461 ? 149.737 179.060 138.226 1.00 33.33  ? 1195 ALA A CA    1 
ATOM   2726 C  C     . ALA A 1 1461 ? 149.006 177.825 138.734 1.00 32.03  ? 1195 ALA A C     1 
ATOM   2727 O  O     . ALA A 1 1461 ? 147.797 177.683 138.532 1.00 30.13  ? 1195 ALA A O     1 
ATOM   2728 C  CB    . ALA A 1 1461 ? 150.446 178.762 136.907 1.00 34.00  ? 1195 ALA A CB    1 
ATOM   2729 N  N     . LYS A 1 1462 ? 149.727 176.918 139.396 1.00 27.72  ? 1196 LYS A N     1 
ATOM   2730 C  CA    . LYS A 1 1462 ? 149.097 175.731 139.957 1.00 22.89  ? 1196 LYS A CA    1 
ATOM   2731 C  C     . LYS A 1 1462 ? 148.110 176.104 141.050 1.00 25.49  ? 1196 LYS A C     1 
ATOM   2732 O  O     . LYS A 1 1462 ? 147.017 175.536 141.125 1.00 26.86  ? 1196 LYS A O     1 
ATOM   2733 C  CB    . LYS A 1 1462 ? 150.165 174.787 140.510 1.00 18.98  ? 1196 LYS A CB    1 
ATOM   2734 C  CG    . LYS A 1 1462 ? 149.610 173.555 141.209 1.00 12.89  ? 1196 LYS A CG    1 
ATOM   2735 C  CD    . LYS A 1 1462 ? 150.676 172.824 142.019 1.00 8.96   ? 1196 LYS A CD    1 
ATOM   2736 C  CE    . LYS A 1 1462 ? 152.074 173.081 141.485 1.00 24.37  ? 1196 LYS A CE    1 
ATOM   2737 N  NZ    . LYS A 1 1462 ? 153.100 172.261 142.184 1.00 26.91  ? 1196 LYS A NZ    1 
ATOM   2738 N  N     . ASN A 1 1463 ? 148.469 177.077 141.890 1.00 25.31  ? 1197 ASN A N     1 
ATOM   2739 C  CA    . ASN A 1 1463 ? 147.565 177.508 142.949 1.00 27.46  ? 1197 ASN A CA    1 
ATOM   2740 C  C     . ASN A 1 1463 ? 146.310 178.145 142.372 1.00 30.80  ? 1197 ASN A C     1 
ATOM   2741 O  O     . ASN A 1 1463 ? 145.204 177.907 142.866 1.00 25.52  ? 1197 ASN A O     1 
ATOM   2742 C  CB    . ASN A 1 1463 ? 148.276 178.474 143.892 1.00 24.58  ? 1197 ASN A CB    1 
ATOM   2743 C  CG    . ASN A 1 1463 ? 149.295 177.782 144.766 1.00 22.40  ? 1197 ASN A CG    1 
ATOM   2744 O  OD1   . ASN A 1 1463 ? 148.942 177.053 145.693 1.00 20.54  ? 1197 ASN A OD1   1 
ATOM   2745 N  ND2   . ASN A 1 1463 ? 150.569 178.004 144.475 1.00 27.85  ? 1197 ASN A ND2   1 
ATOM   2746 N  N     . TYR A 1 1464 ? 146.465 178.957 141.326 1.00 30.11  ? 1198 TYR A N     1 
ATOM   2747 C  CA    . TYR A 1 1464 ? 145.302 179.512 140.643 1.00 27.76  ? 1198 TYR A CA    1 
ATOM   2748 C  C     . TYR A 1 1464 ? 144.460 178.398 140.031 1.00 27.80  ? 1198 TYR A C     1 
ATOM   2749 O  O     . TYR A 1 1464 ? 143.226 178.454 140.055 1.00 27.09  ? 1198 TYR A O     1 
ATOM   2750 C  CB    . TYR A 1 1464 ? 145.762 180.505 139.574 1.00 30.12  ? 1198 TYR A CB    1 
ATOM   2751 C  CG    . TYR A 1 1464 ? 144.688 181.417 139.013 1.00 31.17  ? 1198 TYR A CG    1 
ATOM   2752 C  CD1   . TYR A 1 1464 ? 143.374 181.349 139.456 1.00 36.29  ? 1198 TYR A CD1   1 
ATOM   2753 C  CD2   . TYR A 1 1464 ? 144.994 182.347 138.032 1.00 25.81  ? 1198 TYR A CD2   1 
ATOM   2754 C  CE1   . TYR A 1 1464 ? 142.400 182.179 138.941 1.00 28.98  ? 1198 TYR A CE1   1 
ATOM   2755 C  CE2   . TYR A 1 1464 ? 144.027 183.178 137.512 1.00 28.89  ? 1198 TYR A CE2   1 
ATOM   2756 C  CZ    . TYR A 1 1464 ? 142.734 183.092 137.969 1.00 29.19  ? 1198 TYR A CZ    1 
ATOM   2757 O  OH    . TYR A 1 1464 ? 141.770 183.923 137.449 1.00 36.18  ? 1198 TYR A OH    1 
ATOM   2758 N  N     . PHE A 1 1465 ? 145.115 177.375 139.478 1.00 31.73  ? 1199 PHE A N     1 
ATOM   2759 C  CA    . PHE A 1 1465 ? 144.400 176.228 138.929 1.00 27.87  ? 1199 PHE A CA    1 
ATOM   2760 C  C     . PHE A 1 1465 ? 143.526 175.564 139.989 1.00 24.29  ? 1199 PHE A C     1 
ATOM   2761 O  O     . PHE A 1 1465 ? 142.326 175.359 139.776 1.00 16.88  ? 1199 PHE A O     1 
ATOM   2762 C  CB    . PHE A 1 1465 ? 145.409 175.239 138.334 1.00 23.87  ? 1199 PHE A CB    1 
ATOM   2763 C  CG    . PHE A 1 1465 ? 144.782 174.048 137.660 1.00 24.41  ? 1199 PHE A CG    1 
ATOM   2764 C  CD1   . PHE A 1 1465 ? 144.359 174.124 136.346 1.00 16.03  ? 1199 PHE A CD1   1 
ATOM   2765 C  CD2   . PHE A 1 1465 ? 144.650 172.845 138.330 1.00 25.28  ? 1199 PHE A CD2   1 
ATOM   2766 C  CE1   . PHE A 1 1465 ? 143.791 173.034 135.724 1.00 14.15  ? 1199 PHE A CE1   1 
ATOM   2767 C  CE2   . PHE A 1 1465 ? 144.086 171.751 137.710 1.00 18.71  ? 1199 PHE A CE2   1 
ATOM   2768 C  CZ    . PHE A 1 1465 ? 143.656 171.846 136.407 1.00 14.88  ? 1199 PHE A CZ    1 
ATOM   2769 N  N     . LYS A 1 1466 ? 144.108 175.234 141.146 1.00 29.71  ? 1200 LYS A N     1 
ATOM   2770 C  CA    . LYS A 1 1466 ? 143.323 174.594 142.204 1.00 29.13  ? 1200 LYS A CA    1 
ATOM   2771 C  C     . LYS A 1 1466 ? 142.240 175.524 142.736 1.00 34.11  ? 1200 LYS A C     1 
ATOM   2772 O  O     . LYS A 1 1466 ? 141.120 175.082 143.019 1.00 35.31  ? 1200 LYS A O     1 
ATOM   2773 C  CB    . LYS A 1 1466 ? 144.215 174.114 143.352 1.00 27.24  ? 1200 LYS A CB    1 
ATOM   2774 C  CG    . LYS A 1 1466 ? 145.657 173.873 143.000 1.00 27.18  ? 1200 LYS A CG    1 
ATOM   2775 C  CD    . LYS A 1 1466 ? 146.386 173.087 144.073 1.00 33.22  ? 1200 LYS A CD    1 
ATOM   2776 C  CE    . LYS A 1 1466 ? 146.880 174.000 145.184 1.00 36.40  ? 1200 LYS A CE    1 
ATOM   2777 N  NZ    . LYS A 1 1466 ? 148.083 173.448 145.865 1.00 31.99  ? 1200 LYS A NZ    1 
ATOM   2778 N  N     . LYS A 1 1467 ? 142.553 176.812 142.893 1.00 37.85  ? 1201 LYS A N     1 
ATOM   2779 C  CA    . LYS A 1 1467 ? 141.561 177.763 143.384 1.00 37.58  ? 1201 LYS A CA    1 
ATOM   2780 C  C     . LYS A 1 1467 ? 140.361 177.837 142.447 1.00 33.41  ? 1201 LYS A C     1 
ATOM   2781 O  O     . LYS A 1 1467 ? 139.210 177.784 142.890 1.00 31.65  ? 1201 LYS A O     1 
ATOM   2782 C  CB    . LYS A 1 1467 ? 142.199 179.141 143.556 1.00 30.57  ? 1201 LYS A CB    1 
ATOM   2783 C  CG    . LYS A 1 1467 ? 141.220 180.228 143.956 1.00 29.37  ? 1201 LYS A CG    1 
ATOM   2784 C  CD    . LYS A 1 1467 ? 140.586 179.927 145.303 1.00 32.73  ? 1201 LYS A CD    1 
ATOM   2785 C  CE    . LYS A 1 1467 ? 139.878 181.148 145.860 1.00 37.34  ? 1201 LYS A CE    1 
ATOM   2786 N  NZ    . LYS A 1 1467 ? 138.908 181.713 144.882 1.00 38.11  ? 1201 LYS A NZ    1 
ATOM   2787 N  N     . GLY A 1 1468 ? 140.613 177.949 141.142 1.00 40.13  ? 1202 GLY A N     1 
ATOM   2788 C  CA    . GLY A 1 1468 ? 139.517 178.003 140.189 1.00 41.81  ? 1202 GLY A CA    1 
ATOM   2789 C  C     . GLY A 1 1468 ? 138.748 176.698 140.110 1.00 37.61  ? 1202 GLY A C     1 
ATOM   2790 O  O     . GLY A 1 1468 ? 137.517 176.698 140.019 1.00 45.72  ? 1202 GLY A O     1 
ATOM   2791 N  N     . LEU A 1 1469 ? 139.459 175.569 140.155 1.00 26.10  ? 1203 LEU A N     1 
ATOM   2792 C  CA    . LEU A 1 1469 ? 138.788 174.276 140.154 1.00 32.30  ? 1203 LEU A CA    1 
ATOM   2793 C  C     . LEU A 1 1469 ? 137.876 174.141 141.368 1.00 29.63  ? 1203 LEU A C     1 
ATOM   2794 O  O     . LEU A 1 1469 ? 136.783 173.573 141.274 1.00 26.80  ? 1203 LEU A O     1 
ATOM   2795 C  CB    . LEU A 1 1469 ? 139.828 173.151 140.121 1.00 39.04  ? 1203 LEU A CB    1 
ATOM   2796 C  CG    . LEU A 1 1469 ? 140.277 172.505 138.799 1.00 32.72  ? 1203 LEU A CG    1 
ATOM   2797 C  CD1   . LEU A 1 1469 ? 139.160 171.735 138.136 1.00 33.14  ? 1203 LEU A CD1   1 
ATOM   2798 C  CD2   . LEU A 1 1469 ? 140.830 173.527 137.826 1.00 33.34  ? 1203 LEU A CD2   1 
ATOM   2799 N  N     . LYS A 1 1470 ? 138.301 174.677 142.514 1.00 29.57  ? 1204 LYS A N     1 
ATOM   2800 C  CA    . LYS A 1 1470 ? 137.454 174.648 143.702 1.00 35.84  ? 1204 LYS A CA    1 
ATOM   2801 C  C     . LYS A 1 1470 ? 136.278 175.609 143.567 1.00 42.12  ? 1204 LYS A C     1 
ATOM   2802 O  O     . LYS A 1 1470 ? 135.164 175.302 144.008 1.00 43.05  ? 1204 LYS A O     1 
ATOM   2803 C  CB    . LYS A 1 1470 ? 138.280 174.984 144.943 1.00 37.42  ? 1204 LYS A CB    1 
ATOM   2804 C  CG    . LYS A 1 1470 ? 137.546 174.756 146.253 1.00 41.35  ? 1204 LYS A CG    1 
ATOM   2805 C  CD    . LYS A 1 1470 ? 136.980 173.346 146.317 1.00 43.24  ? 1204 LYS A CD    1 
ATOM   2806 C  CE    . LYS A 1 1470 ? 136.277 173.084 147.637 1.00 43.61  ? 1204 LYS A CE    1 
ATOM   2807 N  NZ    . LYS A 1 1470 ? 135.718 171.704 147.694 1.00 39.84  ? 1204 LYS A NZ    1 
ATOM   2808 N  N     . ASP A 1 1471 ? 136.507 176.777 142.961 1.00 40.61  ? 1205 ASP A N     1 
ATOM   2809 C  CA    . ASP A 1 1471 ? 135.443 177.767 142.822 1.00 35.50  ? 1205 ASP A CA    1 
ATOM   2810 C  C     . ASP A 1 1471 ? 134.336 177.272 141.901 1.00 36.21  ? 1205 ASP A C     1 
ATOM   2811 O  O     . ASP A 1 1471 ? 133.153 177.523 142.158 1.00 46.95  ? 1205 ASP A O     1 
ATOM   2812 C  CB    . ASP A 1 1471 ? 136.017 179.086 142.306 1.00 36.48  ? 1205 ASP A CB    1 
ATOM   2813 C  CG    . ASP A 1 1471 ? 137.005 179.707 143.271 1.00 42.60  ? 1205 ASP A CG    1 
ATOM   2814 O  OD1   . ASP A 1 1471 ? 137.053 179.268 144.438 1.00 41.13  ? 1205 ASP A OD1   1 
ATOM   2815 O  OD2   . ASP A 1 1471 ? 137.739 180.630 142.861 1.00 47.53  ? 1205 ASP A OD2   1 
ATOM   2816 N  N     . MET A 1 1472 ? 134.689 176.569 140.827 1.00 37.16  ? 1206 MET A N     1 
ATOM   2817 C  CA    . MET A 1 1472 ? 133.673 176.021 139.937 1.00 40.03  ? 1206 MET A CA    1 
ATOM   2818 C  C     . MET A 1 1472 ? 133.054 174.731 140.462 1.00 40.17  ? 1206 MET A C     1 
ATOM   2819 O  O     . MET A 1 1472 ? 132.364 174.039 139.705 1.00 37.42  ? 1206 MET A O     1 
ATOM   2820 C  CB    . MET A 1 1472 ? 134.249 175.791 138.536 1.00 43.61  ? 1206 MET A CB    1 
ATOM   2821 C  CG    . MET A 1 1472 ? 135.211 176.865 138.068 1.00 40.71  ? 1206 MET A CG    1 
ATOM   2822 S  SD    . MET A 1 1472 ? 135.420 176.884 136.280 1.00 44.28  ? 1206 MET A SD    1 
ATOM   2823 C  CE    . MET A 1 1472 ? 133.775 176.425 135.743 1.00 42.31  ? 1206 MET A CE    1 
ATOM   2824 N  N     . GLY A 1 1473 ? 133.274 174.396 141.729 1.00 36.10  ? 1207 GLY A N     1 
ATOM   2825 C  CA    . GLY A 1 1473 ? 132.695 173.192 142.296 1.00 39.55  ? 1207 GLY A CA    1 
ATOM   2826 C  C     . GLY A 1 1473 ? 133.240 171.903 141.723 1.00 38.42  ? 1207 GLY A C     1 
ATOM   2827 O  O     . GLY A 1 1473 ? 132.472 170.960 141.491 1.00 41.38  ? 1207 GLY A O     1 
ATOM   2828 N  N     . TYR A 1 1474 ? 134.551 171.834 141.491 1.00 40.15  ? 1208 TYR A N     1 
ATOM   2829 C  CA    . TYR A 1 1474 ? 135.196 170.631 140.977 1.00 38.18  ? 1208 TYR A CA    1 
ATOM   2830 C  C     . TYR A 1 1474 ? 135.972 169.886 142.056 1.00 36.29  ? 1208 TYR A C     1 
ATOM   2831 O  O     . TYR A 1 1474 ? 135.749 168.690 142.266 1.00 28.73  ? 1208 TYR A O     1 
ATOM   2832 C  CB    . TYR A 1 1474 ? 136.129 170.989 139.814 1.00 33.11  ? 1208 TYR A CB    1 
ATOM   2833 C  CG    . TYR A 1 1474 ? 135.423 171.377 138.532 1.00 37.53  ? 1208 TYR A CG    1 
ATOM   2834 C  CD1   . TYR A 1 1474 ? 134.320 170.669 138.078 1.00 38.86  ? 1208 TYR A CD1   1 
ATOM   2835 C  CD2   . TYR A 1 1474 ? 135.862 172.454 137.774 1.00 35.93  ? 1208 TYR A CD2   1 
ATOM   2836 C  CE1   . TYR A 1 1474 ? 133.678 171.021 136.905 1.00 36.11  ? 1208 TYR A CE1   1 
ATOM   2837 C  CE2   . TYR A 1 1474 ? 135.228 172.814 136.604 1.00 35.04  ? 1208 TYR A CE2   1 
ATOM   2838 C  CZ    . TYR A 1 1474 ? 134.136 172.095 136.174 1.00 37.48  ? 1208 TYR A CZ    1 
ATOM   2839 O  OH    . TYR A 1 1474 ? 133.501 172.452 135.009 1.00 38.08  ? 1208 TYR A OH    1 
ATOM   2840 N  N     . GLY A 1 1475 ? 136.870 170.566 142.749 1.00 42.52  ? 1209 GLY A N     1 
ATOM   2841 C  CA    . GLY A 1 1475 ? 137.594 169.959 143.850 1.00 40.39  ? 1209 GLY A CA    1 
ATOM   2842 C  C     . GLY A 1 1475 ? 139.008 170.491 143.942 1.00 40.91  ? 1209 GLY A C     1 
ATOM   2843 O  O     . GLY A 1 1475 ? 139.512 171.167 143.049 1.00 43.42  ? 1209 GLY A O     1 
ATOM   2844 N  N     . ASN A 1 1476 ? 139.650 170.160 145.060 1.00 28.15  ? 1210 ASN A N     1 
ATOM   2845 C  CA    . ASN A 1 1476 ? 141.029 170.549 145.319 1.00 29.52  ? 1210 ASN A CA    1 
ATOM   2846 C  C     . ASN A 1 1476 ? 141.965 169.561 144.623 1.00 30.91  ? 1210 ASN A C     1 
ATOM   2847 O  O     . ASN A 1 1476 ? 141.540 168.738 143.810 1.00 33.58  ? 1210 ASN A O     1 
ATOM   2848 C  CB    . ASN A 1 1476 ? 141.276 170.629 146.823 1.00 21.73  ? 1210 ASN A CB    1 
ATOM   2849 C  CG    . ASN A 1 1476 ? 142.417 171.561 147.180 1.00 31.98  ? 1210 ASN A CG    1 
ATOM   2850 O  OD1   . ASN A 1 1476 ? 143.573 171.144 147.261 1.00 31.93  ? 1210 ASN A OD1   1 
ATOM   2851 N  ND2   . ASN A 1 1476 ? 142.098 172.831 147.392 1.00 34.23  ? 1210 ASN A ND2   1 
ATOM   2852 N  N     . TRP A 1 1477 ? 143.260 169.648 144.901 1.00 22.13  ? 1211 TRP A N     1 
ATOM   2853 C  CA    . TRP A 1 1477 ? 144.257 168.833 144.214 1.00 18.33  ? 1211 TRP A CA    1 
ATOM   2854 C  C     . TRP A 1 1477 ? 144.820 167.831 145.219 1.00 28.04  ? 1211 TRP A C     1 
ATOM   2855 O  O     . TRP A 1 1477 ? 145.847 168.080 145.854 1.00 34.22  ? 1211 TRP A O     1 
ATOM   2856 C  CB    . TRP A 1 1477 ? 145.355 169.707 143.624 1.00 21.00  ? 1211 TRP A CB    1 
ATOM   2857 C  CG    . TRP A 1 1477 ? 146.252 169.002 142.654 1.00 21.78  ? 1211 TRP A CG    1 
ATOM   2858 C  CD1   . TRP A 1 1477 ? 147.555 168.650 142.850 1.00 15.57  ? 1211 TRP A CD1   1 
ATOM   2859 C  CD2   . TRP A 1 1477 ? 145.924 168.598 141.319 1.00 27.30  ? 1211 TRP A CD2   1 
ATOM   2860 N  NE1   . TRP A 1 1477 ? 148.052 168.035 141.727 1.00 20.68  ? 1211 TRP A NE1   1 
ATOM   2861 C  CE2   . TRP A 1 1477 ? 147.071 167.992 140.772 1.00 26.97  ? 1211 TRP A CE2   1 
ATOM   2862 C  CE3   . TRP A 1 1477 ? 144.769 168.683 140.536 1.00 20.68  ? 1211 TRP A CE3   1 
ATOM   2863 C  CZ2   . TRP A 1 1477 ? 147.096 167.474 139.480 1.00 20.84  ? 1211 TRP A CZ2   1 
ATOM   2864 C  CZ3   . TRP A 1 1477 ? 144.796 168.168 139.254 1.00 16.01  ? 1211 TRP A CZ3   1 
ATOM   2865 C  CH2   . TRP A 1 1477 ? 145.951 167.570 138.739 1.00 20.84  ? 1211 TRP A CH2   1 
ATOM   2866 N  N     . ILE A 1 1478 ? 144.130 166.695 145.368 1.00 31.34  ? 1212 ILE A N     1 
ATOM   2867 C  CA    . ILE A 1 1478 ? 144.574 165.660 146.296 1.00 24.41  ? 1212 ILE A CA    1 
ATOM   2868 C  C     . ILE A 1 1478 ? 145.971 165.202 145.911 1.00 19.31  ? 1212 ILE A C     1 
ATOM   2869 O  O     . ILE A 1 1478 ? 146.239 164.886 144.746 1.00 29.51  ? 1212 ILE A O     1 
ATOM   2870 C  CB    . ILE A 1 1478 ? 143.580 164.491 146.313 1.00 17.25  ? 1212 ILE A CB    1 
ATOM   2871 C  CG1   . ILE A 1 1478 ? 142.300 164.899 147.042 1.00 20.78  ? 1212 ILE A CG1   1 
ATOM   2872 C  CG2   . ILE A 1 1478 ? 144.204 163.267 146.956 1.00 24.23  ? 1212 ILE A CG2   1 
ATOM   2873 C  CD1   . ILE A 1 1478 ? 142.535 165.468 148.422 1.00 24.42  ? 1212 ILE A CD1   1 
ATOM   2874 N  N     . SER A 1 1479 ? 146.866 165.150 146.890 1.00 13.00  ? 1213 SER A N     1 
ATOM   2875 C  CA    . SER A 1 1479 ? 148.272 164.891 146.628 1.00 17.24  ? 1213 SER A CA    1 
ATOM   2876 C  C     . SER A 1 1479 ? 148.768 163.768 147.529 1.00 25.50  ? 1213 SER A C     1 
ATOM   2877 O  O     . SER A 1 1479 ? 148.011 163.172 148.301 1.00 23.73  ? 1213 SER A O     1 
ATOM   2878 C  CB    . SER A 1 1479 ? 149.108 166.159 146.834 1.00 20.67  ? 1213 SER A CB    1 
ATOM   2879 O  OG    . SER A 1 1479 ? 148.608 167.228 146.053 1.00 25.30  ? 1213 SER A OG    1 
ATOM   2880 N  N     . LYS A 1 1480 ? 150.057 163.478 147.411 1.00 29.84  ? 1214 LYS A N     1 
ATOM   2881 C  CA    . LYS A 1 1480 ? 150.717 162.494 148.246 1.00 26.94  ? 1214 LYS A CA    1 
ATOM   2882 C  C     . LYS A 1 1480 ? 151.070 163.113 149.594 1.00 26.69  ? 1214 LYS A C     1 
ATOM   2883 O  O     . LYS A 1 1480 ? 151.034 164.336 149.751 1.00 25.64  ? 1214 LYS A O     1 
ATOM   2884 C  CB    . LYS A 1 1480 ? 151.975 161.983 147.548 1.00 24.13  ? 1214 LYS A CB    1 
ATOM   2885 C  CG    . LYS A 1 1480 ? 151.721 161.145 146.306 1.00 22.35  ? 1214 LYS A CG    1 
ATOM   2886 C  CD    . LYS A 1 1480 ? 150.969 159.876 146.653 1.00 17.36  ? 1214 LYS A CD    1 
ATOM   2887 C  CE    . LYS A 1 1480 ? 151.003 158.878 145.515 1.00 14.40  ? 1214 LYS A CE    1 
ATOM   2888 N  NZ    . LYS A 1 1480 ? 150.395 159.427 144.283 1.00 28.73  ? 1214 LYS A NZ    1 
ATOM   2889 N  N     . PRO A 1 1481 ? 151.390 162.292 150.594 1.00 21.84  ? 1215 PRO A N     1 
ATOM   2890 C  CA    . PRO A 1 1481 ? 151.881 162.845 151.859 1.00 11.48  ? 1215 PRO A CA    1 
ATOM   2891 C  C     . PRO A 1 1481 ? 153.117 163.702 151.634 1.00 20.27  ? 1215 PRO A C     1 
ATOM   2892 O  O     . PRO A 1 1481 ? 153.958 163.398 150.786 1.00 33.42  ? 1215 PRO A O     1 
ATOM   2893 C  CB    . PRO A 1 1481 ? 152.201 161.599 152.687 1.00 19.13  ? 1215 PRO A CB    1 
ATOM   2894 C  CG    . PRO A 1 1481 ? 151.298 160.560 152.143 1.00 21.52  ? 1215 PRO A CG    1 
ATOM   2895 C  CD    . PRO A 1 1481 ? 151.177 160.837 150.680 1.00 13.51  ? 1215 PRO A CD    1 
ATOM   2896 N  N     . GLN A 1 1482 ? 153.217 164.787 152.404 1.00 15.88  ? 1216 GLN A N     1 
ATOM   2897 C  CA    . GLN A 1 1482 ? 154.254 165.783 152.150 1.00 13.07  ? 1216 GLN A CA    1 
ATOM   2898 C  C     . GLN A 1 1482 ? 155.653 165.220 152.357 1.00 18.65  ? 1216 GLN A C     1 
ATOM   2899 O  O     . GLN A 1 1482 ? 156.614 165.714 151.756 1.00 21.10  ? 1216 GLN A O     1 
ATOM   2900 C  CB    . GLN A 1 1482 ? 154.036 167.007 153.038 1.00 21.61  ? 1216 GLN A CB    1 
ATOM   2901 C  CG    . GLN A 1 1482 ? 154.675 168.277 152.501 1.00 25.14  ? 1216 GLN A CG    1 
ATOM   2902 C  CD    . GLN A 1 1482 ? 154.080 168.715 151.175 1.00 29.36  ? 1216 GLN A CD    1 
ATOM   2903 O  OE1   . GLN A 1 1482 ? 152.910 168.461 150.891 1.00 31.53  ? 1216 GLN A OE1   1 
ATOM   2904 N  NE2   . GLN A 1 1482 ? 154.888 169.376 150.354 1.00 28.12  ? 1216 GLN A NE2   1 
ATOM   2905 N  N     . GLU A 1 1483 ? 155.795 164.200 153.201 1.00 22.17  ? 1217 GLU A N     1 
ATOM   2906 C  CA    . GLU A 1 1483 ? 157.096 163.577 153.409 1.00 27.81  ? 1217 GLU A CA    1 
ATOM   2907 C  C     . GLU A 1 1483 ? 157.437 162.550 152.338 1.00 27.48  ? 1217 GLU A C     1 
ATOM   2908 O  O     . GLU A 1 1483 ? 158.578 162.077 152.299 1.00 33.26  ? 1217 GLU A O     1 
ATOM   2909 C  CB    . GLU A 1 1483 ? 157.149 162.926 154.793 1.00 25.00  ? 1217 GLU A CB    1 
ATOM   2910 C  CG    . GLU A 1 1483 ? 155.909 162.129 155.136 1.00 23.36  ? 1217 GLU A CG    1 
ATOM   2911 C  CD    . GLU A 1 1483 ? 155.030 162.839 156.143 1.00 24.14  ? 1217 GLU A CD    1 
ATOM   2912 O  OE1   . GLU A 1 1483 ? 155.266 164.037 156.395 1.00 27.93  ? 1217 GLU A OE1   1 
ATOM   2913 O  OE2   . GLU A 1 1483 ? 154.096 162.207 156.675 1.00 23.10  ? 1217 GLU A OE2   1 
ATOM   2914 N  N     . GLU A 1 1484 ? 156.484 162.198 151.476 1.00 25.78  ? 1218 GLU A N     1 
ATOM   2915 C  CA    . GLU A 1 1484 ? 156.764 161.359 150.318 1.00 21.86  ? 1218 GLU A CA    1 
ATOM   2916 C  C     . GLU A 1 1484 ? 157.143 162.184 149.097 1.00 11.22  ? 1218 GLU A C     1 
ATOM   2917 O  O     . GLU A 1 1484 ? 157.976 161.747 148.296 1.00 24.26  ? 1218 GLU A O     1 
ATOM   2918 C  CB    . GLU A 1 1484 ? 155.555 160.477 149.998 1.00 26.01  ? 1218 GLU A CB    1 
ATOM   2919 C  CG    . GLU A 1 1484 ? 155.533 159.935 148.582 1.00 23.12  ? 1218 GLU A CG    1 
ATOM   2920 C  CD    . GLU A 1 1484 ? 154.435 158.921 148.363 1.00 28.55  ? 1218 GLU A CD    1 
ATOM   2921 O  OE1   . GLU A 1 1484 ? 154.119 158.169 149.307 1.00 29.95  ? 1218 GLU A OE1   1 
ATOM   2922 O  OE2   . GLU A 1 1484 ? 153.893 158.869 147.241 1.00 24.71  ? 1218 GLU A OE2   1 
ATOM   2923 N  N     . LYS A 1 1485 ? 156.576 163.381 148.961 1.00 15.20  ? 1219 LYS A N     1 
ATOM   2924 C  CA    . LYS A 1 1485 ? 156.909 164.285 147.870 1.00 27.75  ? 1219 LYS A CA    1 
ATOM   2925 C  C     . LYS A 1 1485 ? 158.135 165.128 148.170 1.00 35.48  ? 1219 LYS A C     1 
ATOM   2926 O  O     . LYS A 1 1485 ? 158.488 165.992 147.361 1.00 37.95  ? 1219 LYS A O     1 
ATOM   2927 C  CB    . LYS A 1 1485 ? 155.730 165.213 147.576 1.00 30.22  ? 1219 LYS A CB    1 
ATOM   2928 C  CG    . LYS A 1 1485 ? 154.377 164.542 147.640 1.00 27.70  ? 1219 LYS A CG    1 
ATOM   2929 C  CD    . LYS A 1 1485 ? 153.255 165.564 147.605 1.00 20.39  ? 1219 LYS A CD    1 
ATOM   2930 C  CE    . LYS A 1 1485 ? 153.525 166.650 146.580 1.00 25.89  ? 1219 LYS A CE    1 
ATOM   2931 N  NZ    . LYS A 1 1485 ? 152.443 167.669 146.556 1.00 36.13  ? 1219 LYS A NZ    1 
ATOM   2932 N  N     . ASN A 1 1486 ? 158.782 164.901 149.310 1.00 28.43  ? 1220 ASN A N     1 
ATOM   2933 C  CA    . ASN A 1 1486 ? 159.987 165.624 149.699 1.00 30.71  ? 1220 ASN A CA    1 
ATOM   2934 C  C     . ASN A 1 1486 ? 160.934 164.621 150.340 1.00 29.36  ? 1220 ASN A C     1 
ATOM   2935 O  O     . ASN A 1 1486 ? 160.657 164.119 151.433 1.00 32.93  ? 1220 ASN A O     1 
ATOM   2936 C  CB    . ASN A 1 1486 ? 159.654 166.763 150.664 1.00 27.45  ? 1220 ASN A CB    1 
ATOM   2937 C  CG    . ASN A 1 1486 ? 160.750 167.803 150.743 1.00 29.85  ? 1220 ASN A CG    1 
ATOM   2938 O  OD1   . ASN A 1 1486 ? 161.933 167.474 150.805 1.00 33.53  ? 1220 ASN A OD1   1 
ATOM   2939 N  ND2   . ASN A 1 1486 ? 160.359 169.071 150.745 1.00 27.43  ? 1220 ASN A ND2   1 
ATOM   2940 N  N     . PHE A 1 1487 ? 162.041 164.322 149.665 1.00 28.72  ? 1221 PHE A N     1 
ATOM   2941 C  CA    . PHE A 1 1487 ? 163.011 163.369 150.182 1.00 28.46  ? 1221 PHE A CA    1 
ATOM   2942 C  C     . PHE A 1 1487 ? 164.404 163.796 149.741 1.00 31.35  ? 1221 PHE A C     1 
ATOM   2943 O  O     . PHE A 1 1487 ? 164.581 164.813 149.066 1.00 29.42  ? 1221 PHE A O     1 
ATOM   2944 C  CB    . PHE A 1 1487 ? 162.696 161.944 149.714 1.00 25.06  ? 1221 PHE A CB    1 
ATOM   2945 C  CG    . PHE A 1 1487 ? 162.381 161.838 148.245 1.00 40.39  ? 1221 PHE A CG    1 
ATOM   2946 C  CD1   . PHE A 1 1487 ? 163.397 161.800 147.304 1.00 38.72  ? 1221 PHE A CD1   1 
ATOM   2947 C  CD2   . PHE A 1 1487 ? 161.071 161.765 147.808 1.00 37.00  ? 1221 PHE A CD2   1 
ATOM   2948 C  CE1   . PHE A 1 1487 ? 163.112 161.701 145.959 1.00 23.30  ? 1221 PHE A CE1   1 
ATOM   2949 C  CE2   . PHE A 1 1487 ? 160.782 161.666 146.463 1.00 28.82  ? 1221 PHE A CE2   1 
ATOM   2950 C  CZ    . PHE A 1 1487 ? 161.804 161.634 145.540 1.00 24.92  ? 1221 PHE A CZ    1 
ATOM   2951 N  N     . TYR A 1 1488 ? 165.396 163.002 150.130 1.00 38.47  ? 1222 TYR A N     1 
ATOM   2952 C  CA    . TYR A 1 1488 ? 166.785 163.236 149.771 1.00 39.37  ? 1222 TYR A CA    1 
ATOM   2953 C  C     . TYR A 1 1488 ? 167.373 161.953 149.203 1.00 34.96  ? 1222 TYR A C     1 
ATOM   2954 O  O     . TYR A 1 1488 ? 166.752 160.888 149.235 1.00 36.78  ? 1222 TYR A O     1 
ATOM   2955 C  CB    . TYR A 1 1488 ? 167.606 163.716 150.976 1.00 41.47  ? 1222 TYR A CB    1 
ATOM   2956 N  N     . LEU A 1 1489 ? 168.591 162.064 148.685 1.00 39.15  ? 1223 LEU A N     1 
ATOM   2957 C  CA    . LEU A 1 1489 ? 169.273 160.922 148.091 1.00 50.77  ? 1223 LEU A CA    1 
ATOM   2958 C  C     . LEU A 1 1489 ? 170.631 160.698 148.751 1.00 49.44  ? 1223 LEU A C     1 
ATOM   2959 O  O     . LEU A 1 1489 ? 170.716 160.477 149.959 1.00 42.75  ? 1223 LEU A O     1 
ATOM   2960 C  CB    . LEU A 1 1489 ? 169.449 161.127 146.585 1.00 47.79  ? 1223 LEU A CB    1 
ATOM   2961 C  CG    . LEU A 1 1489 ? 168.187 161.410 145.768 1.00 45.30  ? 1223 LEU A CG    1 
ATOM   2962 C  CD1   . LEU A 1 1489 ? 168.508 161.445 144.283 1.00 43.08  ? 1223 LEU A CD1   1 
ATOM   2963 C  CD2   . LEU A 1 1489 ? 167.111 160.383 146.057 1.00 46.65  ? 1223 LEU A CD2   1 
ATOM   2964 N  N     . PHE B 1 1106 ? 157.837 134.777 174.676 1.00 40.83  ? 840  PHE B N     1 
ATOM   2965 C  CA    . PHE B 1 1106 ? 157.767 135.983 175.493 1.00 39.08  ? 840  PHE B CA    1 
ATOM   2966 C  C     . PHE B 1 1106 ? 156.744 136.955 174.914 1.00 44.34  ? 840  PHE B C     1 
ATOM   2967 O  O     . PHE B 1 1106 ? 155.620 137.048 175.405 1.00 46.03  ? 840  PHE B O     1 
ATOM   2968 C  CB    . PHE B 1 1106 ? 159.141 136.651 175.593 1.00 38.99  ? 840  PHE B CB    1 
ATOM   2969 C  CG    . PHE B 1 1106 ? 159.186 137.819 176.544 1.00 42.47  ? 840  PHE B CG    1 
ATOM   2970 C  CD1   . PHE B 1 1106 ? 160.200 138.757 176.457 1.00 43.61  ? 840  PHE B CD1   1 
ATOM   2971 C  CD2   . PHE B 1 1106 ? 158.229 137.967 177.536 1.00 44.93  ? 840  PHE B CD2   1 
ATOM   2972 C  CE1   . PHE B 1 1106 ? 160.249 139.830 177.329 1.00 45.19  ? 840  PHE B CE1   1 
ATOM   2973 C  CE2   . PHE B 1 1106 ? 158.272 139.036 178.409 1.00 42.84  ? 840  PHE B CE2   1 
ATOM   2974 C  CZ    . PHE B 1 1106 ? 159.284 139.968 178.306 1.00 43.99  ? 840  PHE B CZ    1 
ATOM   2975 N  N     . HIS B 1 1107 ? 157.146 137.685 173.870 1.00 39.04  ? 841  HIS B N     1 
ATOM   2976 C  CA    . HIS B 1 1107 ? 156.262 138.689 173.290 1.00 32.85  ? 841  HIS B CA    1 
ATOM   2977 C  C     . HIS B 1 1107 ? 155.037 138.060 172.642 1.00 36.29  ? 841  HIS B C     1 
ATOM   2978 O  O     . HIS B 1 1107 ? 153.963 138.672 172.629 1.00 33.08  ? 841  HIS B O     1 
ATOM   2979 C  CB    . HIS B 1 1107 ? 157.022 139.537 172.275 1.00 30.88  ? 841  HIS B CB    1 
ATOM   2980 C  CG    . HIS B 1 1107 ? 158.125 140.346 172.875 1.00 26.96  ? 841  HIS B CG    1 
ATOM   2981 N  ND1   . HIS B 1 1107 ? 159.414 139.875 172.996 1.00 34.58  ? 841  HIS B ND1   1 
ATOM   2982 C  CD2   . HIS B 1 1107 ? 158.130 141.592 173.404 1.00 29.16  ? 841  HIS B CD2   1 
ATOM   2983 C  CE1   . HIS B 1 1107 ? 160.168 140.799 173.563 1.00 36.41  ? 841  HIS B CE1   1 
ATOM   2984 N  NE2   . HIS B 1 1107 ? 159.412 141.851 173.821 1.00 31.62  ? 841  HIS B NE2   1 
ATOM   2985 N  N     . ASP B 1 1108 ? 155.172 136.848 172.102 1.00 40.74  ? 842  ASP B N     1 
ATOM   2986 C  CA    . ASP B 1 1108 ? 153.999 136.164 171.571 1.00 42.19  ? 842  ASP B CA    1 
ATOM   2987 C  C     . ASP B 1 1108 ? 153.016 135.829 172.684 1.00 45.69  ? 842  ASP B C     1 
ATOM   2988 O  O     . ASP B 1 1108 ? 151.798 135.910 172.490 1.00 44.42  ? 842  ASP B O     1 
ATOM   2989 C  CB    . ASP B 1 1108 ? 154.420 134.898 170.828 1.00 41.90  ? 842  ASP B CB    1 
ATOM   2990 C  CG    . ASP B 1 1108 ? 153.386 134.447 169.818 1.00 46.96  ? 842  ASP B CG    1 
ATOM   2991 O  OD1   . ASP B 1 1108 ? 152.348 133.893 170.237 1.00 47.26  ? 842  ASP B OD1   1 
ATOM   2992 O  OD2   . ASP B 1 1108 ? 153.613 134.639 168.606 1.00 48.18  ? 842  ASP B OD2   1 
ATOM   2993 N  N     . GLN B 1 1109 ? 153.529 135.490 173.869 1.00 46.54  ? 843  GLN B N     1 
ATOM   2994 C  CA    . GLN B 1 1109 ? 152.661 135.300 175.026 1.00 40.99  ? 843  GLN B CA    1 
ATOM   2995 C  C     . GLN B 1 1109 ? 151.952 136.594 175.403 1.00 40.05  ? 843  GLN B C     1 
ATOM   2996 O  O     . GLN B 1 1109 ? 150.760 136.583 175.730 1.00 42.13  ? 843  GLN B O     1 
ATOM   2997 C  CB    . GLN B 1 1109 ? 153.473 134.766 176.206 1.00 43.00  ? 843  GLN B CB    1 
ATOM   2998 C  CG    . GLN B 1 1109 ? 152.699 134.690 177.510 1.00 47.52  ? 843  GLN B CG    1 
ATOM   2999 C  CD    . GLN B 1 1109 ? 153.081 133.485 178.345 1.00 45.78  ? 843  GLN B CD    1 
ATOM   3000 O  OE1   . GLN B 1 1109 ? 153.930 132.685 177.951 1.00 42.56  ? 843  GLN B OE1   1 
ATOM   3001 N  NE2   . GLN B 1 1109 ? 152.454 133.348 179.507 1.00 44.77  ? 843  GLN B NE2   1 
ATOM   3002 N  N     . ILE B 1 1110 ? 152.668 137.720 175.357 1.00 42.22  ? 844  ILE B N     1 
ATOM   3003 C  CA    . ILE B 1 1110 ? 152.060 139.012 175.668 1.00 48.66  ? 844  ILE B CA    1 
ATOM   3004 C  C     . ILE B 1 1110 ? 150.924 139.305 174.696 1.00 46.57  ? 844  ILE B C     1 
ATOM   3005 O  O     . ILE B 1 1110 ? 149.818 139.696 175.097 1.00 43.77  ? 844  ILE B O     1 
ATOM   3006 C  CB    . ILE B 1 1110 ? 153.126 140.123 175.641 1.00 46.23  ? 844  ILE B CB    1 
ATOM   3007 C  CG1   . ILE B 1 1110 ? 153.854 140.211 176.981 1.00 39.43  ? 844  ILE B CG1   1 
ATOM   3008 C  CG2   . ILE B 1 1110 ? 152.506 141.466 175.294 1.00 43.56  ? 844  ILE B CG2   1 
ATOM   3009 C  CD1   . ILE B 1 1110 ? 154.877 141.324 177.034 1.00 35.32  ? 844  ILE B CD1   1 
ATOM   3010 N  N     . ALA B 1 1111 ? 151.183 139.116 173.401 1.00 41.35  ? 845  ALA B N     1 
ATOM   3011 C  CA    . ALA B 1 1111 ? 150.166 139.391 172.394 1.00 44.51  ? 845  ALA B CA    1 
ATOM   3012 C  C     . ALA B 1 1111 ? 148.960 138.480 172.565 1.00 51.06  ? 845  ALA B C     1 
ATOM   3013 O  O     . ALA B 1 1111 ? 147.813 138.935 172.483 1.00 46.79  ? 845  ALA B O     1 
ATOM   3014 C  CB    . ALA B 1 1111 ? 150.756 139.238 170.996 1.00 45.74  ? 845  ALA B CB    1 
ATOM   3015 N  N     . MET B 1 1112 ? 149.200 137.186 172.791 1.00 51.28  ? 846  MET B N     1 
ATOM   3016 C  CA    . MET B 1 1112 ? 148.094 136.251 172.961 1.00 47.51  ? 846  MET B CA    1 
ATOM   3017 C  C     . MET B 1 1112 ? 147.268 136.593 174.193 1.00 48.93  ? 846  MET B C     1 
ATOM   3018 O  O     . MET B 1 1112 ? 146.036 136.526 174.156 1.00 46.56  ? 846  MET B O     1 
ATOM   3019 C  CB    . MET B 1 1112 ? 148.622 134.819 173.037 1.00 44.90  ? 846  MET B CB    1 
ATOM   3020 C  CG    . MET B 1 1112 ? 149.220 134.256 171.737 1.00 49.73  ? 846  MET B CG    1 
ATOM   3021 S  SD    . MET B 1 1112 ? 148.692 134.909 170.127 1.00 55.40  ? 846  MET B SD    1 
ATOM   3022 C  CE    . MET B 1 1112 ? 146.899 134.787 170.180 1.00 50.72  ? 846  MET B CE    1 
ATOM   3023 N  N     . LEU B 1 1113 ? 147.928 136.950 175.298 1.00 48.39  ? 847  LEU B N     1 
ATOM   3024 C  CA    . LEU B 1 1113 ? 147.209 137.346 176.505 1.00 47.98  ? 847  LEU B CA    1 
ATOM   3025 C  C     . LEU B 1 1113 ? 146.345 138.576 176.250 1.00 51.97  ? 847  LEU B C     1 
ATOM   3026 O  O     . LEU B 1 1113 ? 145.167 138.616 176.631 1.00 52.76  ? 847  LEU B O     1 
ATOM   3027 C  CB    . LEU B 1 1113 ? 148.206 137.608 177.633 1.00 44.37  ? 847  LEU B CB    1 
ATOM   3028 C  CG    . LEU B 1 1113 ? 147.654 137.963 179.011 1.00 50.07  ? 847  LEU B CG    1 
ATOM   3029 C  CD1   . LEU B 1 1113 ? 146.474 137.079 179.376 1.00 48.66  ? 847  LEU B CD1   1 
ATOM   3030 C  CD2   . LEU B 1 1113 ? 148.756 137.841 180.043 1.00 55.18  ? 847  LEU B CD2   1 
ATOM   3031 N  N     . SER B 1 1114 ? 146.912 139.588 175.590 1.00 52.36  ? 848  SER B N     1 
ATOM   3032 C  CA    . SER B 1 1114 ? 146.152 140.800 175.307 1.00 51.29  ? 848  SER B CA    1 
ATOM   3033 C  C     . SER B 1 1114 ? 144.943 140.492 174.433 1.00 50.19  ? 848  SER B C     1 
ATOM   3034 O  O     . SER B 1 1114 ? 143.829 140.965 174.696 1.00 49.20  ? 848  SER B O     1 
ATOM   3035 C  CB    . SER B 1 1114 ? 147.053 141.833 174.633 1.00 49.89  ? 848  SER B CB    1 
ATOM   3036 O  OG    . SER B 1 1114 ? 148.242 142.038 175.375 1.00 51.28  ? 848  SER B OG    1 
ATOM   3037 N  N     . HIS B 1 1115 ? 145.146 139.689 173.387 1.00 50.56  ? 849  HIS B N     1 
ATOM   3038 C  CA    . HIS B 1 1115 ? 144.063 139.403 172.454 1.00 53.66  ? 849  HIS B CA    1 
ATOM   3039 C  C     . HIS B 1 1115 ? 142.980 138.537 173.092 1.00 56.86  ? 849  HIS B C     1 
ATOM   3040 O  O     . HIS B 1 1115 ? 141.788 138.755 172.846 1.00 59.35  ? 849  HIS B O     1 
ATOM   3041 C  CB    . HIS B 1 1115 ? 144.623 138.749 171.194 1.00 53.60  ? 849  HIS B CB    1 
ATOM   3042 C  CG    . HIS B 1 1115 ? 145.255 139.721 170.246 1.00 55.17  ? 849  HIS B CG    1 
ATOM   3043 N  ND1   . HIS B 1 1115 ? 144.516 140.565 169.445 1.00 57.07  ? 849  HIS B ND1   1 
ATOM   3044 C  CD2   . HIS B 1 1115 ? 146.554 139.992 169.979 1.00 50.98  ? 849  HIS B CD2   1 
ATOM   3045 C  CE1   . HIS B 1 1115 ? 145.333 141.309 168.722 1.00 53.69  ? 849  HIS B CE1   1 
ATOM   3046 N  NE2   . HIS B 1 1115 ? 146.576 140.981 169.026 1.00 51.00  ? 849  HIS B NE2   1 
ATOM   3047 N  N     . ARG B 1 1116 ? 143.364 137.549 173.910 1.00 53.57  ? 850  ARG B N     1 
ATOM   3048 C  CA    . ARG B 1 1116 ? 142.348 136.749 174.589 1.00 55.89  ? 850  ARG B CA    1 
ATOM   3049 C  C     . ARG B 1 1116 ? 141.559 137.599 175.574 1.00 57.02  ? 850  ARG B C     1 
ATOM   3050 O  O     . ARG B 1 1116 ? 140.349 137.410 175.728 1.00 57.25  ? 850  ARG B O     1 
ATOM   3051 C  CB    . ARG B 1 1116 ? 142.958 135.533 175.294 1.00 57.96  ? 850  ARG B CB    1 
ATOM   3052 C  CG    . ARG B 1 1116 ? 143.981 135.830 176.366 1.00 59.01  ? 850  ARG B CG    1 
ATOM   3053 C  CD    . ARG B 1 1116 ? 144.738 134.577 176.782 1.00 57.01  ? 850  ARG B CD    1 
ATOM   3054 N  NE    . ARG B 1 1116 ? 145.388 133.913 175.660 1.00 60.96  ? 850  ARG B NE    1 
ATOM   3055 C  CZ    . ARG B 1 1116 ? 146.454 133.132 175.773 1.00 58.72  ? 850  ARG B CZ    1 
ATOM   3056 N  NH1   . ARG B 1 1116 ? 147.026 132.909 176.945 1.00 56.02  ? 850  ARG B NH1   1 
ATOM   3057 N  NH2   . ARG B 1 1116 ? 146.954 132.555 174.685 1.00 55.56  ? 850  ARG B NH2   1 
ATOM   3058 N  N     . CYS B 1 1117 ? 142.224 138.525 176.270 1.00 56.63  ? 851  CYS B N     1 
ATOM   3059 C  CA    . CYS B 1 1117 ? 141.492 139.417 177.162 1.00 59.47  ? 851  CYS B CA    1 
ATOM   3060 C  C     . CYS B 1 1117 ? 140.521 140.299 176.382 1.00 60.65  ? 851  CYS B C     1 
ATOM   3061 O  O     . CYS B 1 1117 ? 139.380 140.509 176.815 1.00 61.98  ? 851  CYS B O     1 
ATOM   3062 C  CB    . CYS B 1 1117 ? 142.470 140.254 177.982 1.00 60.70  ? 851  CYS B CB    1 
ATOM   3063 S  SG    . CYS B 1 1117 ? 143.395 139.268 179.186 1.00 71.41  ? 851  CYS B SG    1 
ATOM   3064 N  N     . PHE B 1 1118 ? 140.946 140.808 175.219 1.00 61.92  ? 852  PHE B N     1 
ATOM   3065 C  CA    . PHE B 1 1118 ? 140.030 141.587 174.387 1.00 60.21  ? 852  PHE B CA    1 
ATOM   3066 C  C     . PHE B 1 1118 ? 138.830 140.749 173.970 1.00 62.17  ? 852  PHE B C     1 
ATOM   3067 O  O     . PHE B 1 1118 ? 137.686 141.216 174.025 1.00 61.67  ? 852  PHE B O     1 
ATOM   3068 C  CB    . PHE B 1 1118 ? 140.751 142.114 173.144 1.00 60.89  ? 852  PHE B CB    1 
ATOM   3069 C  CG    . PHE B 1 1118 ? 140.127 143.355 172.543 1.00 62.88  ? 852  PHE B CG    1 
ATOM   3070 C  CD1   . PHE B 1 1118 ? 138.754 143.473 172.398 1.00 63.16  ? 852  PHE B CD1   1 
ATOM   3071 C  CD2   . PHE B 1 1118 ? 140.921 144.382 172.075 1.00 60.51  ? 852  PHE B CD2   1 
ATOM   3072 C  CE1   . PHE B 1 1118 ? 138.191 144.603 171.835 1.00 58.77  ? 852  PHE B CE1   1 
ATOM   3073 C  CE2   . PHE B 1 1118 ? 140.359 145.514 171.508 1.00 59.48  ? 852  PHE B CE2   1 
ATOM   3074 C  CZ    . PHE B 1 1118 ? 138.995 145.623 171.389 1.00 58.03  ? 852  PHE B CZ    1 
ATOM   3075 N  N     . ASN B 1 1119 ? 139.070 139.503 173.562 1.00 69.03  ? 853  ASN B N     1 
ATOM   3076 C  CA    . ASN B 1 1119 ? 137.965 138.640 173.162 1.00 70.10  ? 853  ASN B CA    1 
ATOM   3077 C  C     . ASN B 1 1119 ? 137.029 138.375 174.335 1.00 72.23  ? 853  ASN B C     1 
ATOM   3078 O  O     . ASN B 1 1119 ? 135.804 138.383 174.175 1.00 74.08  ? 853  ASN B O     1 
ATOM   3079 C  CB    . ASN B 1 1119 ? 138.502 137.328 172.590 1.00 71.73  ? 853  ASN B CB    1 
ATOM   3080 C  CG    . ASN B 1 1119 ? 137.855 136.961 171.269 1.00 72.81  ? 853  ASN B CG    1 
ATOM   3081 O  OD1   . ASN B 1 1119 ? 137.357 137.825 170.547 1.00 73.02  ? 853  ASN B OD1   1 
ATOM   3082 N  ND2   . ASN B 1 1119 ? 137.859 135.673 170.945 1.00 72.51  ? 853  ASN B ND2   1 
ATOM   3083 N  N     . THR B 1 1120 ? 137.593 138.162 175.527 1.00 69.13  ? 854  THR B N     1 
ATOM   3084 C  CA    . THR B 1 1120 ? 136.778 137.919 176.712 1.00 70.78  ? 854  THR B CA    1 
ATOM   3085 C  C     . THR B 1 1120 ? 135.903 139.121 177.038 1.00 69.73  ? 854  THR B C     1 
ATOM   3086 O  O     . THR B 1 1120 ? 134.736 138.964 177.416 1.00 68.00  ? 854  THR B O     1 
ATOM   3087 C  CB    . THR B 1 1120 ? 137.672 137.571 177.903 1.00 70.66  ? 854  THR B CB    1 
ATOM   3088 O  OG1   . THR B 1 1120 ? 138.704 136.670 177.482 1.00 70.07  ? 854  THR B OG1   1 
ATOM   3089 C  CG2   . THR B 1 1120 ? 136.857 136.921 179.010 1.00 69.71  ? 854  THR B CG2   1 
ATOM   3090 N  N     . LEU B 1 1121 ? 136.449 140.330 176.904 1.00 70.00  ? 855  LEU B N     1 
ATOM   3091 C  CA    . LEU B 1 1121 ? 135.631 141.521 177.101 1.00 71.17  ? 855  LEU B CA    1 
ATOM   3092 C  C     . LEU B 1 1121 ? 134.546 141.654 176.037 1.00 71.04  ? 855  LEU B C     1 
ATOM   3093 O  O     . LEU B 1 1121 ? 133.453 142.150 176.331 1.00 71.90  ? 855  LEU B O     1 
ATOM   3094 C  CB    . LEU B 1 1121 ? 136.508 142.775 177.121 1.00 71.25  ? 855  LEU B CB    1 
ATOM   3095 C  CG    . LEU B 1 1121 ? 137.037 143.256 178.476 1.00 68.32  ? 855  LEU B CG    1 
ATOM   3096 C  CD1   . LEU B 1 1121 ? 135.902 143.352 179.481 1.00 65.47  ? 855  LEU B CD1   1 
ATOM   3097 C  CD2   . LEU B 1 1121 ? 138.142 142.361 179.005 1.00 70.16  ? 855  LEU B CD2   1 
ATOM   3098 N  N     . THR B 1 1122 ? 134.820 141.226 174.805 1.00 75.91  ? 856  THR B N     1 
ATOM   3099 C  CA    . THR B 1 1122 ? 133.867 141.368 173.712 1.00 79.02  ? 856  THR B CA    1 
ATOM   3100 C  C     . THR B 1 1122 ? 133.032 140.122 173.430 1.00 79.49  ? 856  THR B C     1 
ATOM   3101 O  O     . THR B 1 1122 ? 132.272 140.124 172.458 1.00 79.42  ? 856  THR B O     1 
ATOM   3102 C  CB    . THR B 1 1122 ? 134.600 141.783 172.433 1.00 80.51  ? 856  THR B CB    1 
ATOM   3103 O  OG1   . THR B 1 1122 ? 135.664 140.861 172.169 1.00 78.82  ? 856  THR B OG1   1 
ATOM   3104 C  CG2   . THR B 1 1122 ? 135.167 143.181 172.585 1.00 77.55  ? 856  THR B CG2   1 
ATOM   3105 N  N     . ASN B 1 1123 ? 133.151 139.057 174.229 1.00 81.26  ? 857  ASN B N     1 
ATOM   3106 C  CA    . ASN B 1 1123 ? 132.266 137.912 174.023 1.00 82.05  ? 857  ASN B CA    1 
ATOM   3107 C  C     . ASN B 1 1123 ? 130.811 138.280 174.289 1.00 83.29  ? 857  ASN B C     1 
ATOM   3108 O  O     . ASN B 1 1123 ? 129.917 137.897 173.525 1.00 83.16  ? 857  ASN B O     1 
ATOM   3109 C  CB    . ASN B 1 1123 ? 132.679 136.726 174.897 1.00 82.46  ? 857  ASN B CB    1 
ATOM   3110 C  CG    . ASN B 1 1123 ? 133.955 136.060 174.420 1.00 84.09  ? 857  ASN B CG    1 
ATOM   3111 O  OD1   . ASN B 1 1123 ? 134.936 135.974 175.155 1.00 84.79  ? 857  ASN B OD1   1 
ATOM   3112 N  ND2   . ASN B 1 1123 ? 133.946 135.586 173.180 1.00 82.94  ? 857  ASN B ND2   1 
ATOM   3113 N  N     . SER B 1 1124 ? 130.553 139.018 175.372 1.00 88.79  ? 858  SER B N     1 
ATOM   3114 C  CA    . SER B 1 1124 ? 129.192 139.447 175.674 1.00 90.03  ? 858  SER B CA    1 
ATOM   3115 C  C     . SER B 1 1124 ? 128.621 140.369 174.606 1.00 89.72  ? 858  SER B C     1 
ATOM   3116 O  O     . SER B 1 1124 ? 127.395 140.475 174.486 1.00 89.21  ? 858  SER B O     1 
ATOM   3117 C  CB    . SER B 1 1124 ? 129.152 140.140 177.037 1.00 87.95  ? 858  SER B CB    1 
ATOM   3118 O  OG    . SER B 1 1124 ? 130.034 141.249 177.071 1.00 87.50  ? 858  SER B OG    1 
ATOM   3119 N  N     . PHE B 1 1125 ? 129.471 141.037 173.834 1.00 89.49  ? 859  PHE B N     1 
ATOM   3120 C  CA    . PHE B 1 1125 ? 129.006 141.912 172.765 1.00 89.72  ? 859  PHE B CA    1 
ATOM   3121 C  C     . PHE B 1 1125 ? 128.968 141.180 171.427 1.00 89.67  ? 859  PHE B C     1 
ATOM   3122 O  O     . PHE B 1 1125 ? 128.916 141.805 170.368 1.00 90.49  ? 859  PHE B O     1 
ATOM   3123 C  CB    . PHE B 1 1125 ? 129.890 143.157 172.666 1.00 90.24  ? 859  PHE B CB    1 
ATOM   3124 C  CG    . PHE B 1 1125 ? 129.697 144.124 173.799 1.00 88.82  ? 859  PHE B CG    1 
ATOM   3125 C  CD1   . PHE B 1 1125 ? 130.271 143.888 175.038 1.00 88.06  ? 859  PHE B CD1   1 
ATOM   3126 C  CD2   . PHE B 1 1125 ? 128.931 145.266 173.629 1.00 88.64  ? 859  PHE B CD2   1 
ATOM   3127 C  CE1   . PHE B 1 1125 ? 130.091 144.775 176.082 1.00 90.11  ? 859  PHE B CE1   1 
ATOM   3128 C  CE2   . PHE B 1 1125 ? 128.747 146.157 174.669 1.00 90.03  ? 859  PHE B CE2   1 
ATOM   3129 C  CZ    . PHE B 1 1125 ? 129.328 145.911 175.897 1.00 91.00  ? 859  PHE B CZ    1 
ATOM   3130 N  N     . LYS B 1 1133 ? 141.714 145.563 164.013 1.00 56.83  ? 867  LYS B N     1 
ATOM   3131 C  CA    . LYS B 1 1133 ? 141.586 146.913 164.545 1.00 55.17  ? 867  LYS B CA    1 
ATOM   3132 C  C     . LYS B 1 1133 ? 142.727 147.209 165.514 1.00 56.38  ? 867  LYS B C     1 
ATOM   3133 O  O     . LYS B 1 1133 ? 143.279 146.299 166.132 1.00 49.82  ? 867  LYS B O     1 
ATOM   3134 C  CB    . LYS B 1 1133 ? 140.228 147.089 165.230 1.00 56.01  ? 867  LYS B CB    1 
ATOM   3135 C  CG    . LYS B 1 1133 ? 139.799 148.535 165.414 1.00 55.80  ? 867  LYS B CG    1 
ATOM   3136 C  CD    . LYS B 1 1133 ? 138.316 148.631 165.745 1.00 58.33  ? 867  LYS B CD    1 
ATOM   3137 C  CE    . LYS B 1 1133 ? 138.010 148.084 167.128 1.00 57.29  ? 867  LYS B CE    1 
ATOM   3138 N  NZ    . LYS B 1 1133 ? 138.578 148.941 168.201 1.00 53.61  ? 867  LYS B NZ    1 
ATOM   3139 N  N     . ILE B 1 1134 ? 143.075 148.493 165.633 1.00 54.09  ? 868  ILE B N     1 
ATOM   3140 C  CA    . ILE B 1 1134 ? 144.173 148.891 166.502 1.00 52.07  ? 868  ILE B CA    1 
ATOM   3141 C  C     . ILE B 1 1134 ? 143.851 148.541 167.952 1.00 52.65  ? 868  ILE B C     1 
ATOM   3142 O  O     . ILE B 1 1134 ? 142.688 148.527 168.373 1.00 55.39  ? 868  ILE B O     1 
ATOM   3143 C  CB    . ILE B 1 1134 ? 144.472 150.393 166.352 1.00 49.05  ? 868  ILE B CB    1 
ATOM   3144 C  CG1   . ILE B 1 1134 ? 144.469 150.797 164.877 1.00 51.33  ? 868  ILE B CG1   1 
ATOM   3145 C  CG2   . ILE B 1 1134 ? 145.817 150.743 166.973 1.00 49.69  ? 868  ILE B CG2   1 
ATOM   3146 C  CD1   . ILE B 1 1134 ? 143.204 151.495 164.432 1.00 49.53  ? 868  ILE B CD1   1 
ATOM   3147 N  N     . LEU B 1 1135 ? 144.897 148.248 168.721 1.00 41.75  ? 869  LEU B N     1 
ATOM   3148 C  CA    . LEU B 1 1135 ? 144.752 147.915 170.129 1.00 45.06  ? 869  LEU B CA    1 
ATOM   3149 C  C     . LEU B 1 1135 ? 146.039 148.214 170.878 1.00 39.52  ? 869  LEU B C     1 
ATOM   3150 O  O     . LEU B 1 1135 ? 147.134 147.946 170.382 1.00 38.29  ? 869  LEU B O     1 
ATOM   3151 C  CB    . LEU B 1 1135 ? 144.363 146.446 170.328 1.00 44.55  ? 869  LEU B CB    1 
ATOM   3152 C  CG    . LEU B 1 1135 ? 144.455 145.990 171.789 1.00 38.08  ? 869  LEU B CG    1 
ATOM   3153 C  CD1   . LEU B 1 1135 ? 143.346 146.567 172.635 1.00 41.37  ? 869  LEU B CD1   1 
ATOM   3154 C  CD2   . LEU B 1 1135 ? 144.449 144.478 171.878 1.00 33.84  ? 869  LEU B CD2   1 
ATOM   3155 N  N     . ALA B 1 1136 ? 145.884 148.772 172.075 1.00 27.87  ? 870  ALA B N     1 
ATOM   3156 C  CA    . ALA B 1 1136 ? 146.963 148.937 173.029 1.00 29.18  ? 870  ALA B CA    1 
ATOM   3157 C  C     . ALA B 1 1136 ? 146.471 148.421 174.371 1.00 36.58  ? 870  ALA B C     1 
ATOM   3158 O  O     . ALA B 1 1136 ? 145.284 148.506 174.690 1.00 42.08  ? 870  ALA B O     1 
ATOM   3159 C  CB    . ALA B 1 1136 ? 147.410 150.397 173.143 1.00 34.03  ? 870  ALA B CB    1 
ATOM   3160 N  N     . ALA B 1 1137 ? 147.389 147.855 175.143 1.00 29.52  ? 871  ALA B N     1 
ATOM   3161 C  CA    . ALA B 1 1137 ? 147.026 147.258 176.415 1.00 28.42  ? 871  ALA B CA    1 
ATOM   3162 C  C     . ALA B 1 1137 ? 148.226 147.282 177.342 1.00 28.27  ? 871  ALA B C     1 
ATOM   3163 O  O     . ALA B 1 1137 ? 149.375 147.239 176.899 1.00 26.57  ? 871  ALA B O     1 
ATOM   3164 C  CB    . ALA B 1 1137 ? 146.520 145.824 176.240 1.00 29.65  ? 871  ALA B CB    1 
ATOM   3165 N  N     . ILE B 1 1138 ? 147.938 147.343 178.637 1.00 19.55  ? 872  ILE B N     1 
ATOM   3166 C  CA    . ILE B 1 1138 ? 148.943 147.312 179.689 1.00 17.10  ? 872  ILE B CA    1 
ATOM   3167 C  C     . ILE B 1 1138 ? 148.602 146.151 180.607 1.00 21.91  ? 872  ILE B C     1 
ATOM   3168 O  O     . ILE B 1 1138 ? 147.489 146.088 181.148 1.00 28.25  ? 872  ILE B O     1 
ATOM   3169 C  CB    . ILE B 1 1138 ? 148.994 148.634 180.466 1.00 17.19  ? 872  ILE B CB    1 
ATOM   3170 C  CG1   . ILE B 1 1138 ? 149.504 149.749 179.560 1.00 21.86  ? 872  ILE B CG1   1 
ATOM   3171 C  CG2   . ILE B 1 1138 ? 149.906 148.501 181.665 1.00 24.14  ? 872  ILE B CG2   1 
ATOM   3172 C  CD1   . ILE B 1 1138 ? 149.809 151.016 180.283 1.00 16.11  ? 872  ILE B CD1   1 
ATOM   3173 N  N     . ILE B 1 1139 ? 149.560 145.243 180.782 1.00 30.56  ? 873  ILE B N     1 
ATOM   3174 C  CA    . ILE B 1 1139 ? 149.410 144.047 181.596 1.00 33.58  ? 873  ILE B CA    1 
ATOM   3175 C  C     . ILE B 1 1139 ? 150.387 144.123 182.759 1.00 28.86  ? 873  ILE B C     1 
ATOM   3176 O  O     . ILE B 1 1139 ? 151.409 144.810 182.703 1.00 31.57  ? 873  ILE B O     1 
ATOM   3177 C  CB    . ILE B 1 1139 ? 149.648 142.756 180.786 1.00 35.86  ? 873  ILE B CB    1 
ATOM   3178 C  CG1   . ILE B 1 1139 ? 151.104 142.682 180.324 1.00 26.71  ? 873  ILE B CG1   1 
ATOM   3179 C  CG2   . ILE B 1 1139 ? 148.735 142.711 179.580 1.00 36.45  ? 873  ILE B CG2   1 
ATOM   3180 C  CD1   . ILE B 1 1139 ? 151.352 141.650 179.247 1.00 23.43  ? 873  ILE B CD1   1 
ATOM   3181 N  N     . MET B 1 1140 ? 150.068 143.385 183.818 1.00 30.37  ? 874  MET B N     1 
ATOM   3182 C  CA    . MET B 1 1140 ? 150.881 143.343 185.022 1.00 34.40  ? 874  MET B CA    1 
ATOM   3183 C  C     . MET B 1 1140 ? 151.370 141.919 185.256 1.00 42.50  ? 874  MET B C     1 
ATOM   3184 O  O     . MET B 1 1140 ? 150.636 140.951 185.032 1.00 47.22  ? 874  MET B O     1 
ATOM   3185 C  CB    . MET B 1 1140 ? 150.085 143.867 186.232 1.00 33.05  ? 874  MET B CB    1 
ATOM   3186 C  CG    . MET B 1 1140 ? 149.309 142.818 187.011 1.00 30.58  ? 874  MET B CG    1 
ATOM   3187 S  SD    . MET B 1 1140 ? 148.513 143.460 188.495 1.00 47.90  ? 874  MET B SD    1 
ATOM   3188 C  CE    . MET B 1 1140 ? 149.837 144.423 189.211 1.00 29.17  ? 874  MET B CE    1 
ATOM   3189 N  N     . LYS B 1 1141 ? 152.632 141.798 185.661 1.00 41.92  ? 875  LYS B N     1 
ATOM   3190 C  CA    . LYS B 1 1141 ? 153.249 140.517 185.978 1.00 41.43  ? 875  LYS B CA    1 
ATOM   3191 C  C     . LYS B 1 1141 ? 153.799 140.575 187.395 1.00 41.10  ? 875  LYS B C     1 
ATOM   3192 O  O     . LYS B 1 1141 ? 154.695 141.378 187.684 1.00 43.24  ? 875  LYS B O     1 
ATOM   3193 C  CB    . LYS B 1 1141 ? 154.359 140.179 184.982 1.00 36.05  ? 875  LYS B CB    1 
ATOM   3194 N  N     . LYS B 1 1142 ? 153.251 139.735 188.278 1.00 36.55  ? 876  LYS B N     1 
ATOM   3195 C  CA    . LYS B 1 1142 ? 153.770 139.645 189.639 1.00 37.89  ? 876  LYS B CA    1 
ATOM   3196 C  C     . LYS B 1 1142 ? 155.168 139.042 189.658 1.00 38.57  ? 876  LYS B C     1 
ATOM   3197 O  O     . LYS B 1 1142 ? 156.047 139.514 190.388 1.00 38.80  ? 876  LYS B O     1 
ATOM   3198 C  CB    . LYS B 1 1142 ? 152.823 138.816 190.505 1.00 40.25  ? 876  LYS B CB    1 
ATOM   3199 C  CG    . LYS B 1 1142 ? 151.482 139.471 190.789 1.00 34.49  ? 876  LYS B CG    1 
ATOM   3200 C  CD    . LYS B 1 1142 ? 151.632 140.676 191.698 1.00 35.31  ? 876  LYS B CD    1 
ATOM   3201 C  CE    . LYS B 1 1142 ? 150.406 140.857 192.577 1.00 37.06  ? 876  LYS B CE    1 
ATOM   3202 N  NZ    . LYS B 1 1142 ? 149.147 140.882 191.783 1.00 34.49  ? 876  LYS B NZ    1 
ATOM   3203 N  N     . ASP B 1 1143 ? 155.390 137.996 188.866 1.00 52.58  ? 877  ASP B N     1 
ATOM   3204 C  CA    . ASP B 1 1143 ? 156.684 137.335 188.788 1.00 56.52  ? 877  ASP B CA    1 
ATOM   3205 C  C     . ASP B 1 1143 ? 156.802 136.656 187.431 1.00 62.33  ? 877  ASP B C     1 
ATOM   3206 O  O     . ASP B 1 1143 ? 155.855 136.631 186.640 1.00 62.84  ? 877  ASP B O     1 
ATOM   3207 C  CB    . ASP B 1 1143 ? 156.868 136.324 189.925 1.00 57.20  ? 877  ASP B CB    1 
ATOM   3208 N  N     . SER B 1 1144 ? 157.991 136.110 187.164 1.00 75.50  ? 878  SER B N     1 
ATOM   3209 C  CA    . SER B 1 1144 ? 158.223 135.421 185.898 1.00 75.74  ? 878  SER B CA    1 
ATOM   3210 C  C     . SER B 1 1144 ? 157.320 134.201 185.759 1.00 76.02  ? 878  SER B C     1 
ATOM   3211 O  O     . SER B 1 1144 ? 156.811 133.917 184.669 1.00 74.20  ? 878  SER B O     1 
ATOM   3212 C  CB    . SER B 1 1144 ? 159.693 135.016 185.780 1.00 76.56  ? 878  SER B CB    1 
ATOM   3213 O  OG    . SER B 1 1144 ? 160.059 134.117 186.811 1.00 79.29  ? 878  SER B OG    1 
ATOM   3214 N  N     . GLU B 1 1145 ? 157.116 133.465 186.854 1.00 74.96  ? 879  GLU B N     1 
ATOM   3215 C  CA    . GLU B 1 1145 ? 156.297 132.257 186.799 1.00 75.21  ? 879  GLU B CA    1 
ATOM   3216 C  C     . GLU B 1 1145 ? 154.843 132.578 186.473 1.00 72.20  ? 879  GLU B C     1 
ATOM   3217 O  O     . GLU B 1 1145 ? 154.196 131.842 185.719 1.00 72.29  ? 879  GLU B O     1 
ATOM   3218 C  CB    . GLU B 1 1145 ? 156.394 131.499 188.123 1.00 71.96  ? 879  GLU B CB    1 
ATOM   3219 N  N     . ASP B 1 1146 ? 154.314 133.667 187.024 1.00 68.54  ? 880  ASP B N     1 
ATOM   3220 C  CA    . ASP B 1 1146 ? 152.920 134.022 186.789 1.00 70.93  ? 880  ASP B CA    1 
ATOM   3221 C  C     . ASP B 1 1146 ? 152.700 134.402 185.329 1.00 72.54  ? 880  ASP B C     1 
ATOM   3222 O  O     . ASP B 1 1146 ? 153.559 135.017 184.694 1.00 73.20  ? 880  ASP B O     1 
ATOM   3223 C  CB    . ASP B 1 1146 ? 152.505 135.179 187.699 1.00 69.30  ? 880  ASP B CB    1 
ATOM   3224 N  N     . MET B 1 1147 ? 151.534 134.027 184.799 1.00 69.63  ? 881  MET B N     1 
ATOM   3225 C  CA    . MET B 1 1147 ? 151.239 134.294 183.395 1.00 67.09  ? 881  MET B CA    1 
ATOM   3226 C  C     . MET B 1 1147 ? 151.095 135.787 183.129 1.00 65.70  ? 881  MET B C     1 
ATOM   3227 O  O     . MET B 1 1147 ? 151.618 136.299 182.132 1.00 62.62  ? 881  MET B O     1 
ATOM   3228 C  CB    . MET B 1 1147 ? 149.974 133.546 182.974 1.00 64.69  ? 881  MET B CB    1 
ATOM   3229 C  CG    . MET B 1 1147 ? 149.791 133.417 181.468 1.00 64.35  ? 881  MET B CG    1 
ATOM   3230 S  SD    . MET B 1 1147 ? 148.473 132.272 181.018 1.00 70.87  ? 881  MET B SD    1 
ATOM   3231 C  CE    . MET B 1 1147 ? 147.111 133.404 180.762 1.00 65.65  ? 881  MET B CE    1 
ATOM   3232 N  N     . GLY B 1 1148 ? 150.408 136.496 184.004 1.00 53.94  ? 882  GLY B N     1 
ATOM   3233 C  CA    . GLY B 1 1148 ? 150.146 137.905 183.809 1.00 50.45  ? 882  GLY B CA    1 
ATOM   3234 C  C     . GLY B 1 1148 ? 148.668 138.172 183.584 1.00 48.44  ? 882  GLY B C     1 
ATOM   3235 O  O     . GLY B 1 1148 ? 147.919 137.323 183.083 1.00 50.23  ? 882  GLY B O     1 
ATOM   3236 N  N     . VAL B 1 1149 ? 148.236 139.368 183.979 1.00 40.55  ? 883  VAL B N     1 
ATOM   3237 C  CA    . VAL B 1 1149 ? 146.842 139.775 183.866 1.00 44.37  ? 883  VAL B CA    1 
ATOM   3238 C  C     . VAL B 1 1149 ? 146.799 141.220 183.388 1.00 46.19  ? 883  VAL B C     1 
ATOM   3239 O  O     . VAL B 1 1149 ? 147.680 142.025 183.704 1.00 50.86  ? 883  VAL B O     1 
ATOM   3240 C  CB    . VAL B 1 1149 ? 146.090 139.597 185.210 1.00 48.33  ? 883  VAL B CB    1 
ATOM   3241 C  CG1   . VAL B 1 1149 ? 146.774 140.379 186.317 1.00 42.51  ? 883  VAL B CG1   1 
ATOM   3242 C  CG2   . VAL B 1 1149 ? 144.623 139.987 185.084 1.00 46.78  ? 883  VAL B CG2   1 
ATOM   3243 N  N     . VAL B 1 1150 ? 145.771 141.543 182.603 1.00 40.66  ? 884  VAL B N     1 
ATOM   3244 C  CA    . VAL B 1 1150 ? 145.645 142.870 182.012 1.00 38.97  ? 884  VAL B CA    1 
ATOM   3245 C  C     . VAL B 1 1150 ? 145.188 143.860 183.072 1.00 36.76  ? 884  VAL B C     1 
ATOM   3246 O  O     . VAL B 1 1150 ? 144.438 143.522 183.995 1.00 37.45  ? 884  VAL B O     1 
ATOM   3247 C  CB    . VAL B 1 1150 ? 144.666 142.856 180.821 1.00 41.36  ? 884  VAL B CB    1 
ATOM   3248 C  CG1   . VAL B 1 1150 ? 145.289 142.183 179.614 1.00 35.01  ? 884  VAL B CG1   1 
ATOM   3249 C  CG2   . VAL B 1 1150 ? 143.362 142.176 181.216 1.00 46.03  ? 884  VAL B CG2   1 
ATOM   3250 N  N     . VAL B 1 1151 ? 145.644 145.101 182.937 1.00 29.06  ? 885  VAL B N     1 
ATOM   3251 C  CA    . VAL B 1 1151 ? 145.183 146.184 183.794 1.00 28.89  ? 885  VAL B CA    1 
ATOM   3252 C  C     . VAL B 1 1151 ? 144.601 147.346 183.005 1.00 30.05  ? 885  VAL B C     1 
ATOM   3253 O  O     . VAL B 1 1151 ? 143.805 148.117 183.565 1.00 31.93  ? 885  VAL B O     1 
ATOM   3254 C  CB    . VAL B 1 1151 ? 146.304 146.684 184.730 1.00 27.74  ? 885  VAL B CB    1 
ATOM   3255 C  CG1   . VAL B 1 1151 ? 147.000 145.512 185.395 1.00 28.97  ? 885  VAL B CG1   1 
ATOM   3256 C  CG2   . VAL B 1 1151 ? 147.293 147.551 183.979 1.00 26.07  ? 885  VAL B CG2   1 
ATOM   3257 N  N     . SER B 1 1152 ? 144.967 147.515 181.736 1.00 26.22  ? 886  SER B N     1 
ATOM   3258 C  CA    . SER B 1 1152 ? 144.446 148.607 180.929 1.00 22.90  ? 886  SER B CA    1 
ATOM   3259 C  C     . SER B 1 1152 ? 144.316 148.145 179.486 1.00 27.41  ? 886  SER B C     1 
ATOM   3260 O  O     . SER B 1 1152 ? 145.117 147.342 179.010 1.00 37.89  ? 886  SER B O     1 
ATOM   3261 C  CB    . SER B 1 1152 ? 145.349 149.834 181.010 1.00 25.21  ? 886  SER B CB    1 
ATOM   3262 O  OG    . SER B 1 1152 ? 145.318 150.547 179.793 1.00 24.67  ? 886  SER B OG    1 
ATOM   3263 N  N     . LEU B 1 1153 ? 143.309 148.665 178.789 1.00 27.24  ? 887  LEU B N     1 
ATOM   3264 C  CA    . LEU B 1 1153 ? 143.064 148.267 177.410 1.00 25.01  ? 887  LEU B CA    1 
ATOM   3265 C  C     . LEU B 1 1153 ? 142.337 149.390 176.687 1.00 33.74  ? 887  LEU B C     1 
ATOM   3266 O  O     . LEU B 1 1153 ? 141.414 149.992 177.242 1.00 45.84  ? 887  LEU B O     1 
ATOM   3267 C  CB    . LEU B 1 1153 ? 142.252 146.965 177.351 1.00 26.81  ? 887  LEU B CB    1 
ATOM   3268 C  CG    . LEU B 1 1153 ? 141.548 146.541 176.061 1.00 30.60  ? 887  LEU B CG    1 
ATOM   3269 C  CD1   . LEU B 1 1153 ? 141.540 145.031 175.970 1.00 38.62  ? 887  LEU B CD1   1 
ATOM   3270 C  CD2   . LEU B 1 1153 ? 140.120 147.059 176.010 1.00 37.47  ? 887  LEU B CD2   1 
ATOM   3271 N  N     . GLY B 1 1154 ? 142.753 149.666 175.452 1.00 27.30  ? 888  GLY B N     1 
ATOM   3272 C  CA    . GLY B 1 1154 ? 142.135 150.729 174.684 1.00 32.54  ? 888  GLY B CA    1 
ATOM   3273 C  C     . GLY B 1 1154 ? 142.385 150.590 173.200 1.00 37.10  ? 888  GLY B C     1 
ATOM   3274 O  O     . GLY B 1 1154 ? 143.285 149.870 172.757 1.00 29.80  ? 888  GLY B O     1 
ATOM   3275 N  N     . THR B 1 1155 ? 141.545 151.279 172.431 1.00 42.94  ? 889  THR B N     1 
ATOM   3276 C  CA    . THR B 1 1155 ? 141.642 151.329 170.973 1.00 38.67  ? 889  THR B CA    1 
ATOM   3277 C  C     . THR B 1 1155 ? 141.383 152.769 170.536 1.00 38.46  ? 889  THR B C     1 
ATOM   3278 O  O     . THR B 1 1155 ? 141.264 153.677 171.364 1.00 38.29  ? 889  THR B O     1 
ATOM   3279 C  CB    . THR B 1 1155 ? 140.667 150.360 170.283 1.00 38.45  ? 889  THR B CB    1 
ATOM   3280 O  OG1   . THR B 1 1155 ? 139.403 151.005 170.085 1.00 42.51  ? 889  THR B OG1   1 
ATOM   3281 C  CG2   . THR B 1 1155 ? 140.463 149.082 171.090 1.00 35.94  ? 889  THR B CG2   1 
ATOM   3282 N  N     . GLY B 1 1156 ? 141.298 152.983 169.236 1.00 38.62  ? 890  GLY B N     1 
ATOM   3283 C  CA    . GLY B 1 1156 ? 140.930 154.285 168.723 1.00 37.32  ? 890  GLY B CA    1 
ATOM   3284 C  C     . GLY B 1 1156 ? 142.072 154.950 167.970 1.00 35.10  ? 890  GLY B C     1 
ATOM   3285 O  O     . GLY B 1 1156 ? 143.257 154.723 168.248 1.00 36.12  ? 890  GLY B O     1 
ATOM   3286 N  N     . ASN B 1 1157 ? 141.707 155.785 166.994 1.00 37.54  ? 891  ASN B N     1 
ATOM   3287 C  CA    . ASN B 1 1157 ? 142.687 156.511 166.195 1.00 38.52  ? 891  ASN B CA    1 
ATOM   3288 C  C     . ASN B 1 1157 ? 142.223 157.930 165.877 1.00 42.49  ? 891  ASN B C     1 
ATOM   3289 O  O     . ASN B 1 1157 ? 142.585 158.482 164.832 1.00 39.04  ? 891  ASN B O     1 
ATOM   3290 C  CB    . ASN B 1 1157 ? 142.986 155.762 164.898 1.00 44.20  ? 891  ASN B CB    1 
ATOM   3291 C  CG    . ASN B 1 1157 ? 141.737 155.494 164.079 1.00 40.67  ? 891  ASN B CG    1 
ATOM   3292 O  OD1   . ASN B 1 1157 ? 141.353 156.298 163.232 1.00 36.52  ? 891  ASN B OD1   1 
ATOM   3293 N  ND2   . ASN B 1 1157 ? 141.092 154.363 164.337 1.00 43.52  ? 891  ASN B ND2   1 
ATOM   3294 N  N     . ARG B 1 1158 ? 141.442 158.542 166.766 1.00 51.43  ? 892  ARG B N     1 
ATOM   3295 C  CA    . ARG B 1 1158 ? 140.767 159.800 166.477 1.00 45.48  ? 892  ARG B CA    1 
ATOM   3296 C  C     . ARG B 1 1158 ? 141.110 160.851 167.523 1.00 44.19  ? 892  ARG B C     1 
ATOM   3297 O  O     . ARG B 1 1158 ? 141.509 160.539 168.646 1.00 44.99  ? 892  ARG B O     1 
ATOM   3298 C  CB    . ARG B 1 1158 ? 139.248 159.614 166.422 1.00 39.96  ? 892  ARG B CB    1 
ATOM   3299 C  CG    . ARG B 1 1158 ? 138.797 158.457 165.557 1.00 47.58  ? 892  ARG B CG    1 
ATOM   3300 C  CD    . ARG B 1 1158 ? 139.214 158.643 164.111 1.00 50.82  ? 892  ARG B CD    1 
ATOM   3301 N  NE    . ARG B 1 1158 ? 138.494 159.743 163.481 1.00 48.86  ? 892  ARG B NE    1 
ATOM   3302 C  CZ    . ARG B 1 1158 ? 138.574 160.051 162.194 1.00 49.41  ? 892  ARG B CZ    1 
ATOM   3303 N  NH1   . ARG B 1 1158 ? 139.337 159.361 161.364 1.00 47.78  ? 892  ARG B NH1   1 
ATOM   3304 N  NH2   . ARG B 1 1158 ? 137.867 161.077 161.729 1.00 49.13  ? 892  ARG B NH2   1 
ATOM   3305 N  N     . CYS B 1 1159 ? 140.942 162.111 167.129 1.00 46.23  ? 893  CYS B N     1 
ATOM   3306 C  CA    . CYS B 1 1159 ? 141.157 163.254 168.002 1.00 45.16  ? 893  CYS B CA    1 
ATOM   3307 C  C     . CYS B 1 1159 ? 140.041 164.261 167.767 1.00 54.40  ? 893  CYS B C     1 
ATOM   3308 O  O     . CYS B 1 1159 ? 139.466 164.326 166.678 1.00 56.54  ? 893  CYS B O     1 
ATOM   3309 C  CB    . CYS B 1 1159 ? 142.528 163.898 167.751 1.00 39.89  ? 893  CYS B CB    1 
ATOM   3310 S  SG    . CYS B 1 1159 ? 142.785 165.482 168.571 1.00 63.54  ? 893  CYS B SG    1 
ATOM   3311 N  N     . VAL B 1 1160 ? 139.731 165.047 168.802 1.00 55.55  ? 894  VAL B N     1 
ATOM   3312 C  CA    . VAL B 1 1160 ? 138.589 165.953 168.714 1.00 52.03  ? 894  VAL B CA    1 
ATOM   3313 C  C     . VAL B 1 1160 ? 138.929 167.148 167.830 1.00 57.33  ? 894  VAL B C     1 
ATOM   3314 O  O     . VAL B 1 1160 ? 140.095 167.485 167.595 1.00 56.33  ? 894  VAL B O     1 
ATOM   3315 C  CB    . VAL B 1 1160 ? 138.132 166.411 170.108 1.00 54.27  ? 894  VAL B CB    1 
ATOM   3316 C  CG1   . VAL B 1 1160 ? 137.808 165.214 170.979 1.00 55.44  ? 894  VAL B CG1   1 
ATOM   3317 C  CG2   . VAL B 1 1160 ? 139.193 167.284 170.754 1.00 52.91  ? 894  VAL B CG2   1 
ATOM   3318 N  N     . LYS B 1 1161 ? 137.880 167.803 167.338 1.00 68.86  ? 895  LYS B N     1 
ATOM   3319 C  CA    . LYS B 1 1161 ? 138.028 168.956 166.467 1.00 66.32  ? 895  LYS B CA    1 
ATOM   3320 C  C     . LYS B 1 1161 ? 138.242 170.222 167.295 1.00 66.56  ? 895  LYS B C     1 
ATOM   3321 O  O     . LYS B 1 1161 ? 138.355 170.187 168.523 1.00 69.36  ? 895  LYS B O     1 
ATOM   3322 C  CB    . LYS B 1 1161 ? 136.806 169.092 165.562 1.00 68.02  ? 895  LYS B CB    1 
ATOM   3323 C  CG    . LYS B 1 1161 ? 136.522 167.860 164.720 1.00 71.05  ? 895  LYS B CG    1 
ATOM   3324 C  CD    . LYS B 1 1161 ? 135.415 168.120 163.711 1.00 72.03  ? 895  LYS B CD    1 
ATOM   3325 C  CE    . LYS B 1 1161 ? 134.130 168.562 164.396 1.00 72.32  ? 895  LYS B CE    1 
ATOM   3326 N  NZ    . LYS B 1 1161 ? 133.591 167.513 165.305 1.00 73.22  ? 895  LYS B NZ    1 
ATOM   3327 N  N     . GLY B 1 1162 ? 138.295 171.359 166.610 1.00 72.55  ? 896  GLY B N     1 
ATOM   3328 C  CA    . GLY B 1 1162 ? 138.491 172.643 167.245 1.00 75.05  ? 896  GLY B CA    1 
ATOM   3329 C  C     . GLY B 1 1162 ? 137.236 173.321 167.743 1.00 77.47  ? 896  GLY B C     1 
ATOM   3330 O  O     . GLY B 1 1162 ? 137.310 174.449 168.239 1.00 74.92  ? 896  GLY B O     1 
ATOM   3331 N  N     . ASP B 1 1163 ? 136.075 172.671 167.626 1.00 84.89  ? 897  ASP B N     1 
ATOM   3332 C  CA    . ASP B 1 1163 ? 134.818 173.257 168.065 1.00 82.05  ? 897  ASP B CA    1 
ATOM   3333 C  C     . ASP B 1 1163 ? 134.228 172.589 169.297 1.00 82.29  ? 897  ASP B C     1 
ATOM   3334 O  O     . ASP B 1 1163 ? 133.394 173.203 169.970 1.00 83.44  ? 897  ASP B O     1 
ATOM   3335 C  CB    . ASP B 1 1163 ? 133.778 173.201 166.936 1.00 83.28  ? 897  ASP B CB    1 
ATOM   3336 C  CG    . ASP B 1 1163 ? 133.494 171.784 166.475 1.00 83.09  ? 897  ASP B CG    1 
ATOM   3337 O  OD1   . ASP B 1 1163 ? 134.343 170.899 166.707 1.00 81.24  ? 897  ASP B OD1   1 
ATOM   3338 O  OD2   . ASP B 1 1163 ? 132.419 171.553 165.884 1.00 84.52  ? 897  ASP B OD2   1 
ATOM   3339 N  N     . SER B 1 1164 ? 134.633 171.359 169.610 1.00 82.21  ? 898  SER B N     1 
ATOM   3340 C  CA    . SER B 1 1164 ? 134.132 170.647 170.776 1.00 82.76  ? 898  SER B CA    1 
ATOM   3341 C  C     . SER B 1 1164 ? 135.013 170.844 172.004 1.00 82.81  ? 898  SER B C     1 
ATOM   3342 O  O     . SER B 1 1164 ? 134.955 170.031 172.933 1.00 84.08  ? 898  SER B O     1 
ATOM   3343 C  CB    . SER B 1 1164 ? 133.992 169.156 170.464 1.00 82.75  ? 898  SER B CB    1 
ATOM   3344 O  OG    . SER B 1 1164 ? 133.071 168.939 169.410 1.00 83.13  ? 898  SER B OG    1 
ATOM   3345 N  N     . LEU B 1 1165 ? 135.827 171.896 172.023 1.00 85.51  ? 899  LEU B N     1 
ATOM   3346 C  CA    . LEU B 1 1165 ? 136.668 172.168 173.180 1.00 87.24  ? 899  LEU B CA    1 
ATOM   3347 C  C     . LEU B 1 1165 ? 135.805 172.497 174.391 1.00 86.07  ? 899  LEU B C     1 
ATOM   3348 O  O     . LEU B 1 1165 ? 134.773 173.163 174.277 1.00 84.48  ? 899  LEU B O     1 
ATOM   3349 C  CB    . LEU B 1 1165 ? 137.626 173.322 172.876 1.00 89.13  ? 899  LEU B CB    1 
ATOM   3350 C  CG    . LEU B 1 1165 ? 138.506 173.834 174.019 1.00 89.09  ? 899  LEU B CG    1 
ATOM   3351 C  CD1   . LEU B 1 1165 ? 139.573 172.809 174.373 1.00 84.29  ? 899  LEU B CD1   1 
ATOM   3352 C  CD2   . LEU B 1 1165 ? 139.137 175.171 173.659 1.00 87.95  ? 899  LEU B CD2   1 
ATOM   3353 N  N     . SER B 1 1166 ? 136.231 172.024 175.558 1.00 76.68  ? 900  SER B N     1 
ATOM   3354 C  CA    . SER B 1 1166 ? 135.527 172.265 176.810 1.00 76.30  ? 900  SER B CA    1 
ATOM   3355 C  C     . SER B 1 1166 ? 136.363 173.192 177.681 1.00 76.90  ? 900  SER B C     1 
ATOM   3356 O  O     . SER B 1 1166 ? 137.526 172.893 177.974 1.00 76.67  ? 900  SER B O     1 
ATOM   3357 C  CB    . SER B 1 1166 ? 135.239 170.953 177.540 1.00 76.47  ? 900  SER B CB    1 
ATOM   3358 O  OG    . SER B 1 1166 ? 134.592 171.189 178.778 1.00 78.58  ? 900  SER B OG    1 
ATOM   3359 N  N     . LEU B 1 1167 ? 135.771 174.318 178.084 1.00 79.36  ? 901  LEU B N     1 
ATOM   3360 C  CA    . LEU B 1 1167 ? 136.451 175.223 179.003 1.00 77.98  ? 901  LEU B CA    1 
ATOM   3361 C  C     . LEU B 1 1167 ? 136.553 174.623 180.399 1.00 76.21  ? 901  LEU B C     1 
ATOM   3362 O  O     . LEU B 1 1167 ? 137.513 174.902 181.126 1.00 75.93  ? 901  LEU B O     1 
ATOM   3363 C  CB    . LEU B 1 1167 ? 135.726 176.568 179.047 1.00 78.74  ? 901  LEU B CB    1 
ATOM   3364 C  CG    . LEU B 1 1167 ? 136.345 177.664 179.918 1.00 77.77  ? 901  LEU B CG    1 
ATOM   3365 C  CD1   . LEU B 1 1167 ? 137.727 178.042 179.408 1.00 78.18  ? 901  LEU B CD1   1 
ATOM   3366 C  CD2   . LEU B 1 1167 ? 135.438 178.882 179.973 1.00 78.19  ? 901  LEU B CD2   1 
ATOM   3367 N  N     . LYS B 1 1168 ? 135.580 173.801 180.786 1.00 77.43  ? 902  LYS B N     1 
ATOM   3368 C  CA    . LYS B 1 1168 ? 135.562 173.157 182.091 1.00 78.10  ? 902  LYS B CA    1 
ATOM   3369 C  C     . LYS B 1 1168 ? 136.121 171.742 182.062 1.00 77.88  ? 902  LYS B C     1 
ATOM   3370 O  O     . LYS B 1 1168 ? 136.103 171.063 183.093 1.00 80.71  ? 902  LYS B O     1 
ATOM   3371 C  CB    . LYS B 1 1168 ? 134.133 173.131 182.645 1.00 79.75  ? 902  LYS B CB    1 
ATOM   3372 C  CG    . LYS B 1 1168 ? 133.459 174.491 182.686 1.00 82.30  ? 902  LYS B CG    1 
ATOM   3373 C  CD    . LYS B 1 1168 ? 131.948 174.353 182.761 1.00 81.41  ? 902  LYS B CD    1 
ATOM   3374 C  CE    . LYS B 1 1168 ? 131.396 173.661 181.525 1.00 81.38  ? 902  LYS B CE    1 
ATOM   3375 N  NZ    . LYS B 1 1168 ? 131.805 174.353 180.272 1.00 79.59  ? 902  LYS B NZ    1 
ATOM   3376 N  N     . GLY B 1 1169 ? 136.614 171.282 180.915 1.00 72.97  ? 903  GLY B N     1 
ATOM   3377 C  CA    . GLY B 1 1169 ? 137.213 169.966 180.825 1.00 70.80  ? 903  GLY B CA    1 
ATOM   3378 C  C     . GLY B 1 1169 ? 136.208 168.853 181.029 1.00 71.10  ? 903  GLY B C     1 
ATOM   3379 O  O     . GLY B 1 1169 ? 136.464 167.903 181.774 1.00 72.45  ? 903  GLY B O     1 
ATOM   3380 N  N     . GLU B 1 1170 ? 135.054 168.966 180.380 1.00 73.42  ? 904  GLU B N     1 
ATOM   3381 C  CA    . GLU B 1 1170 ? 134.031 167.931 180.421 1.00 74.03  ? 904  GLU B CA    1 
ATOM   3382 C  C     . GLU B 1 1170 ? 134.136 166.959 179.246 1.00 75.22  ? 904  GLU B C     1 
ATOM   3383 O  O     . GLU B 1 1170 ? 133.418 165.954 179.216 1.00 75.17  ? 904  GLU B O     1 
ATOM   3384 C  CB    . GLU B 1 1170 ? 132.648 168.609 180.473 1.00 74.79  ? 904  GLU B CB    1 
ATOM   3385 C  CG    . GLU B 1 1170 ? 131.421 167.729 180.276 1.00 74.88  ? 904  GLU B CG    1 
ATOM   3386 C  CD    . GLU B 1 1170 ? 130.177 168.319 180.904 1.00 74.98  ? 904  GLU B CD    1 
ATOM   3387 O  OE1   . GLU B 1 1170 ? 129.074 167.794 180.645 1.00 76.56  ? 904  GLU B OE1   1 
ATOM   3388 O  OE2   . GLU B 1 1170 ? 130.302 169.306 181.658 1.00 73.80  ? 904  GLU B OE2   1 
ATOM   3389 N  N     . THR B 1 1171 ? 135.068 167.182 178.322 1.00 67.18  ? 905  THR B N     1 
ATOM   3390 C  CA    . THR B 1 1171 ? 135.206 166.344 177.139 1.00 65.66  ? 905  THR B CA    1 
ATOM   3391 C  C     . THR B 1 1171 ? 136.641 165.855 177.015 1.00 65.33  ? 905  THR B C     1 
ATOM   3392 O  O     . THR B 1 1171 ? 137.587 166.620 177.222 1.00 62.34  ? 905  THR B O     1 
ATOM   3393 C  CB    . THR B 1 1171 ? 134.810 167.099 175.864 1.00 63.55  ? 905  THR B CB    1 
ATOM   3394 O  OG1   . THR B 1 1171 ? 135.630 168.266 175.723 1.00 63.11  ? 905  THR B OG1   1 
ATOM   3395 C  CG2   . THR B 1 1171 ? 133.349 167.518 175.922 1.00 64.46  ? 905  THR B CG2   1 
ATOM   3396 N  N     . VAL B 1 1172 ? 136.794 164.578 176.672 1.00 59.53  ? 906  VAL B N     1 
ATOM   3397 C  CA    . VAL B 1 1172 ? 138.114 163.989 176.472 1.00 52.92  ? 906  VAL B CA    1 
ATOM   3398 C  C     . VAL B 1 1172 ? 138.593 164.328 175.069 1.00 48.96  ? 906  VAL B C     1 
ATOM   3399 O  O     . VAL B 1 1172 ? 137.848 164.185 174.092 1.00 47.88  ? 906  VAL B O     1 
ATOM   3400 C  CB    . VAL B 1 1172 ? 138.075 162.469 176.693 1.00 50.47  ? 906  VAL B CB    1 
ATOM   3401 C  CG1   . VAL B 1 1172 ? 139.485 161.908 176.747 1.00 54.16  ? 906  VAL B CG1   1 
ATOM   3402 C  CG2   . VAL B 1 1172 ? 137.315 162.138 177.965 1.00 53.89  ? 906  VAL B CG2   1 
ATOM   3403 N  N     . ASN B 1 1173 ? 139.848 164.760 174.961 1.00 43.60  ? 907  ASN B N     1 
ATOM   3404 C  CA    . ASN B 1 1173 ? 140.377 165.246 173.691 1.00 43.57  ? 907  ASN B CA    1 
ATOM   3405 C  C     . ASN B 1 1173 ? 141.074 164.132 172.914 1.00 42.72  ? 907  ASN B C     1 
ATOM   3406 O  O     . ASN B 1 1173 ? 140.634 163.756 171.824 1.00 45.50  ? 907  ASN B O     1 
ATOM   3407 C  CB    . ASN B 1 1173 ? 141.345 166.411 173.938 1.00 46.69  ? 907  ASN B CB    1 
ATOM   3408 C  CG    . ASN B 1 1173 ? 140.747 167.509 174.813 1.00 45.73  ? 907  ASN B CG    1 
ATOM   3409 O  OD1   . ASN B 1 1173 ? 141.459 168.408 175.258 1.00 38.59  ? 907  ASN B OD1   1 
ATOM   3410 N  ND2   . ASN B 1 1173 ? 139.438 167.464 175.028 1.00 46.86  ? 907  ASN B ND2   1 
ATOM   3411 N  N     . ASP B 1 1174 ? 142.157 163.594 173.468 1.00 44.19  ? 908  ASP B N     1 
ATOM   3412 C  CA    . ASP B 1 1174 ? 142.972 162.599 172.779 1.00 36.21  ? 908  ASP B CA    1 
ATOM   3413 C  C     . ASP B 1 1174 ? 142.318 161.234 172.959 1.00 38.95  ? 908  ASP B C     1 
ATOM   3414 O  O     . ASP B 1 1174 ? 142.332 160.672 174.059 1.00 36.17  ? 908  ASP B O     1 
ATOM   3415 C  CB    . ASP B 1 1174 ? 144.395 162.616 173.327 1.00 38.45  ? 908  ASP B CB    1 
ATOM   3416 C  CG    . ASP B 1 1174 ? 145.374 161.884 172.436 1.00 37.15  ? 908  ASP B CG    1 
ATOM   3417 O  OD1   . ASP B 1 1174 ? 144.991 160.866 171.825 1.00 39.92  ? 908  ASP B OD1   1 
ATOM   3418 O  OD2   . ASP B 1 1174 ? 146.535 162.330 172.352 1.00 35.15  ? 908  ASP B OD2   1 
ATOM   3419 N  N     . CYS B 1 1175 ? 141.744 160.696 171.884 1.00 32.74  ? 909  CYS B N     1 
ATOM   3420 C  CA    . CYS B 1 1175 ? 140.987 159.453 171.936 1.00 29.03  ? 909  CYS B CA    1 
ATOM   3421 C  C     . CYS B 1 1175 ? 141.712 158.280 171.288 1.00 36.22  ? 909  CYS B C     1 
ATOM   3422 O  O     . CYS B 1 1175 ? 141.085 157.247 171.032 1.00 42.11  ? 909  CYS B O     1 
ATOM   3423 C  CB    . CYS B 1 1175 ? 139.616 159.641 171.286 1.00 35.06  ? 909  CYS B CB    1 
ATOM   3424 S  SG    . CYS B 1 1175 ? 138.526 160.769 172.179 1.00 59.57  ? 909  CYS B SG    1 
ATOM   3425 N  N     . HIS B 1 1176 ? 143.009 158.414 171.006 1.00 33.46  ? 910  HIS B N     1 
ATOM   3426 C  CA    . HIS B 1 1176 ? 143.793 157.328 170.426 1.00 27.95  ? 910  HIS B CA    1 
ATOM   3427 C  C     . HIS B 1 1176 ? 143.843 156.106 171.339 1.00 34.72  ? 910  HIS B C     1 
ATOM   3428 O  O     . HIS B 1 1176 ? 143.308 156.130 172.449 1.00 39.73  ? 910  HIS B O     1 
ATOM   3429 C  CB    . HIS B 1 1176 ? 145.211 157.807 170.118 1.00 22.67  ? 910  HIS B CB    1 
ATOM   3430 C  CG    . HIS B 1 1176 ? 145.362 158.404 168.755 1.00 20.88  ? 910  HIS B CG    1 
ATOM   3431 N  ND1   . HIS B 1 1176 ? 146.554 158.384 168.063 1.00 33.51  ? 910  HIS B ND1   1 
ATOM   3432 C  CD2   . HIS B 1 1176 ? 144.472 159.033 167.953 1.00 24.93  ? 910  HIS B CD2   1 
ATOM   3433 C  CE1   . HIS B 1 1176 ? 146.391 158.976 166.893 1.00 32.03  ? 910  HIS B CE1   1 
ATOM   3434 N  NE2   . HIS B 1 1176 ? 145.136 159.378 166.801 1.00 20.00  ? 910  HIS B NE2   1 
ATOM   3435 N  N     . ALA B 1 1177 ? 144.499 155.036 170.891 1.00 37.70  ? 911  ALA B N     1 
ATOM   3436 C  CA    . ALA B 1 1177 ? 144.460 153.781 171.636 1.00 23.15  ? 911  ALA B CA    1 
ATOM   3437 C  C     . ALA B 1 1177 ? 145.347 153.828 172.872 1.00 20.05  ? 911  ALA B C     1 
ATOM   3438 O  O     . ALA B 1 1177 ? 144.883 153.575 173.992 1.00 33.98  ? 911  ALA B O     1 
ATOM   3439 C  CB    . ALA B 1 1177 ? 144.885 152.627 170.730 1.00 33.61  ? 911  ALA B CB    1 
ATOM   3440 N  N     . GLU B 1 1178 ? 146.623 154.168 172.684 1.00 16.98  ? 912  GLU B N     1 
ATOM   3441 C  CA    . GLU B 1 1178 ? 147.577 154.130 173.786 1.00 30.50  ? 912  GLU B CA    1 
ATOM   3442 C  C     . GLU B 1 1178 ? 147.182 155.103 174.887 1.00 36.79  ? 912  GLU B C     1 
ATOM   3443 O  O     . GLU B 1 1178 ? 147.247 154.769 176.076 1.00 29.84  ? 912  GLU B O     1 
ATOM   3444 C  CB    . GLU B 1 1178 ? 148.980 154.455 173.272 1.00 17.07  ? 912  GLU B CB    1 
ATOM   3445 C  CG    . GLU B 1 1178 ? 149.477 153.565 172.145 1.00 19.08  ? 912  GLU B CG    1 
ATOM   3446 C  CD    . GLU B 1 1178 ? 148.975 153.999 170.778 1.00 26.06  ? 912  GLU B CD    1 
ATOM   3447 O  OE1   . GLU B 1 1178 ? 147.765 154.266 170.640 1.00 27.19  ? 912  GLU B OE1   1 
ATOM   3448 O  OE2   . GLU B 1 1178 ? 149.796 154.086 169.842 1.00 27.25  ? 912  GLU B OE2   1 
ATOM   3449 N  N     . ILE B 1 1179 ? 146.771 156.312 174.508 1.00 27.92  ? 913  ILE B N     1 
ATOM   3450 C  CA    . ILE B 1 1179 ? 146.500 157.358 175.487 1.00 23.40  ? 913  ILE B CA    1 
ATOM   3451 C  C     . ILE B 1 1179 ? 145.295 156.990 176.342 1.00 27.46  ? 913  ILE B C     1 
ATOM   3452 O  O     . ILE B 1 1179 ? 145.303 157.173 177.567 1.00 38.46  ? 913  ILE B O     1 
ATOM   3453 C  CB    . ILE B 1 1179 ? 146.305 158.706 174.773 1.00 20.60  ? 913  ILE B CB    1 
ATOM   3454 C  CG1   . ILE B 1 1179 ? 147.132 158.752 173.487 1.00 16.48  ? 913  ILE B CG1   1 
ATOM   3455 C  CG2   . ILE B 1 1179 ? 146.701 159.848 175.684 1.00 34.27  ? 913  ILE B CG2   1 
ATOM   3456 C  CD1   . ILE B 1 1179 ? 148.623 158.645 173.704 1.00 21.94  ? 913  ILE B CD1   1 
ATOM   3457 N  N     . ILE B 1 1180 ? 144.238 156.481 175.711 1.00 21.74  ? 914  ILE B N     1 
ATOM   3458 C  CA    . ILE B 1 1180 ? 143.056 156.073 176.458 1.00 27.78  ? 914  ILE B CA    1 
ATOM   3459 C  C     . ILE B 1 1180 ? 143.363 154.861 177.332 1.00 28.42  ? 914  ILE B C     1 
ATOM   3460 O  O     . ILE B 1 1180 ? 142.838 154.736 178.447 1.00 32.34  ? 914  ILE B O     1 
ATOM   3461 C  CB    . ILE B 1 1180 ? 141.881 155.823 175.499 1.00 26.30  ? 914  ILE B CB    1 
ATOM   3462 C  CG1   . ILE B 1 1180 ? 141.548 157.104 174.741 1.00 28.13  ? 914  ILE B CG1   1 
ATOM   3463 C  CG2   . ILE B 1 1180 ? 140.661 155.420 176.260 1.00 27.91  ? 914  ILE B CG2   1 
ATOM   3464 C  CD1   . ILE B 1 1180 ? 141.082 158.227 175.634 1.00 24.35  ? 914  ILE B CD1   1 
ATOM   3465 N  N     . SER B 1 1181 ? 144.216 153.950 176.852 1.00 20.61  ? 915  SER B N     1 
ATOM   3466 C  CA    . SER B 1 1181 ? 144.645 152.846 177.707 1.00 16.89  ? 915  SER B CA    1 
ATOM   3467 C  C     . SER B 1 1181 ? 145.377 153.362 178.941 1.00 21.02  ? 915  SER B C     1 
ATOM   3468 O  O     . SER B 1 1181 ? 145.161 152.870 180.055 1.00 28.60  ? 915  SER B O     1 
ATOM   3469 C  CB    . SER B 1 1181 ? 145.535 151.885 176.922 1.00 22.48  ? 915  SER B CB    1 
ATOM   3470 O  OG    . SER B 1 1181 ? 146.821 152.441 176.709 1.00 22.18  ? 915  SER B OG    1 
ATOM   3471 N  N     . ARG B 1 1182 ? 146.241 154.362 178.760 1.00 20.38  ? 916  ARG B N     1 
ATOM   3472 C  CA    . ARG B 1 1182 ? 146.991 154.930 179.878 1.00 15.65  ? 916  ARG B CA    1 
ATOM   3473 C  C     . ARG B 1 1182 ? 146.057 155.573 180.893 1.00 17.02  ? 916  ARG B C     1 
ATOM   3474 O  O     . ARG B 1 1182 ? 146.190 155.353 182.100 1.00 31.31  ? 916  ARG B O     1 
ATOM   3475 C  CB    . ARG B 1 1182 ? 148.012 155.944 179.372 1.00 18.91  ? 916  ARG B CB    1 
ATOM   3476 C  CG    . ARG B 1 1182 ? 148.952 156.467 180.442 1.00 18.59  ? 916  ARG B CG    1 
ATOM   3477 C  CD    . ARG B 1 1182 ? 148.506 157.815 180.979 1.00 21.93  ? 916  ARG B CD    1 
ATOM   3478 N  NE    . ARG B 1 1182 ? 149.643 158.667 181.310 1.00 19.90  ? 916  ARG B NE    1 
ATOM   3479 C  CZ    . ARG B 1 1182 ? 149.576 159.982 181.461 1.00 26.00  ? 916  ARG B CZ    1 
ATOM   3480 N  NH1   . ARG B 1 1182 ? 148.436 160.637 181.318 1.00 25.64  ? 916  ARG B NH1   1 
ATOM   3481 N  NH2   . ARG B 1 1182 ? 150.681 160.657 181.763 1.00 24.59  ? 916  ARG B NH2   1 
ATOM   3482 N  N     . ARG B 1 1183 ? 145.174 156.452 180.424 1.00 20.54  ? 917  ARG B N     1 
ATOM   3483 C  CA    . ARG B 1 1183 ? 144.055 156.964 181.210 1.00 21.69  ? 917  ARG B CA    1 
ATOM   3484 C  C     . ARG B 1 1183 ? 143.417 155.849 182.039 1.00 21.08  ? 917  ARG B C     1 
ATOM   3485 O  O     . ARG B 1 1183 ? 143.386 155.933 183.274 1.00 22.75  ? 917  ARG B O     1 
ATOM   3486 C  CB    . ARG B 1 1183 ? 143.048 157.628 180.274 1.00 24.08  ? 917  ARG B CB    1 
ATOM   3487 C  CG    . ARG B 1 1183 ? 141.964 158.421 180.953 1.00 29.10  ? 917  ARG B CG    1 
ATOM   3488 C  CD    . ARG B 1 1183 ? 141.501 159.523 180.017 1.00 19.91  ? 917  ARG B CD    1 
ATOM   3489 N  NE    . ARG B 1 1183 ? 141.190 160.754 180.733 1.00 29.11  ? 917  ARG B NE    1 
ATOM   3490 C  CZ    . ARG B 1 1183 ? 142.061 161.730 180.950 1.00 27.10  ? 917  ARG B CZ    1 
ATOM   3491 N  NH1   . ARG B 1 1183 ? 143.300 161.663 180.493 1.00 25.66  ? 917  ARG B NH1   1 
ATOM   3492 N  NH2   . ARG B 1 1183 ? 141.676 162.803 181.632 1.00 26.85  ? 917  ARG B NH2   1 
ATOM   3493 N  N     . GLY B 1 1184 ? 142.793 154.875 181.369 1.00 20.65  ? 918  GLY B N     1 
ATOM   3494 C  CA    . GLY B 1 1184 ? 142.157 153.771 182.081 1.00 22.46  ? 918  GLY B CA    1 
ATOM   3495 C  C     . GLY B 1 1184 ? 143.038 153.169 183.165 1.00 25.76  ? 918  GLY B C     1 
ATOM   3496 O  O     . GLY B 1 1184 ? 142.576 152.882 184.275 1.00 23.56  ? 918  GLY B O     1 
ATOM   3497 N  N     . PHE B 1 1185 ? 144.323 152.974 182.856 1.00 29.42  ? 919  PHE B N     1 
ATOM   3498 C  CA    . PHE B 1 1185 ? 145.275 152.493 183.854 1.00 24.71  ? 919  PHE B CA    1 
ATOM   3499 C  C     . PHE B 1 1185 ? 145.392 153.453 185.028 1.00 27.36  ? 919  PHE B C     1 
ATOM   3500 O  O     . PHE B 1 1185 ? 145.574 153.027 186.172 1.00 30.78  ? 919  PHE B O     1 
ATOM   3501 C  CB    . PHE B 1 1185 ? 146.639 152.280 183.198 1.00 20.80  ? 919  PHE B CB    1 
ATOM   3502 C  CG    . PHE B 1 1185 ? 147.773 152.139 184.170 1.00 14.69  ? 919  PHE B CG    1 
ATOM   3503 C  CD1   . PHE B 1 1185 ? 147.972 150.957 184.859 1.00 21.06  ? 919  PHE B CD1   1 
ATOM   3504 C  CD2   . PHE B 1 1185 ? 148.664 153.178 184.366 1.00 18.25  ? 919  PHE B CD2   1 
ATOM   3505 C  CE1   . PHE B 1 1185 ? 149.021 150.825 185.742 1.00 29.61  ? 919  PHE B CE1   1 
ATOM   3506 C  CE2   . PHE B 1 1185 ? 149.714 153.050 185.246 1.00 16.61  ? 919  PHE B CE2   1 
ATOM   3507 C  CZ    . PHE B 1 1185 ? 149.894 151.874 185.933 1.00 28.44  ? 919  PHE B CZ    1 
ATOM   3508 N  N     . ILE B 1 1186 ? 145.297 154.753 184.763 1.00 25.26  ? 920  ILE B N     1 
ATOM   3509 C  CA    . ILE B 1 1186 ? 145.326 155.737 185.843 1.00 22.39  ? 920  ILE B CA    1 
ATOM   3510 C  C     . ILE B 1 1186 ? 144.123 155.552 186.757 1.00 20.64  ? 920  ILE B C     1 
ATOM   3511 O  O     . ILE B 1 1186 ? 144.236 155.624 187.987 1.00 25.09  ? 920  ILE B O     1 
ATOM   3512 C  CB    . ILE B 1 1186 ? 145.389 157.161 185.264 1.00 23.07  ? 920  ILE B CB    1 
ATOM   3513 C  CG1   . ILE B 1 1186 ? 146.840 157.554 185.042 1.00 13.99  ? 920  ILE B CG1   1 
ATOM   3514 C  CG2   . ILE B 1 1186 ? 144.702 158.154 186.186 1.00 32.73  ? 920  ILE B CG2   1 
ATOM   3515 C  CD1   . ILE B 1 1186 ? 147.516 157.891 186.301 1.00 23.13  ? 920  ILE B CD1   1 
ATOM   3516 N  N     . ARG B 1 1187 ? 142.951 155.331 186.166 1.00 25.39  ? 921  ARG B N     1 
ATOM   3517 C  CA    . ARG B 1 1187 ? 141.756 155.078 186.971 1.00 30.11  ? 921  ARG B CA    1 
ATOM   3518 C  C     . ARG B 1 1187 ? 141.921 153.819 187.819 1.00 31.15  ? 921  ARG B C     1 
ATOM   3519 O  O     . ARG B 1 1187 ? 141.549 153.794 189.005 1.00 35.95  ? 921  ARG B O     1 
ATOM   3520 C  CB    . ARG B 1 1187 ? 140.530 154.954 186.069 1.00 32.20  ? 921  ARG B CB    1 
ATOM   3521 C  CG    . ARG B 1 1187 ? 140.087 156.259 185.444 1.00 31.61  ? 921  ARG B CG    1 
ATOM   3522 C  CD    . ARG B 1 1187 ? 138.612 156.235 185.080 1.00 32.47  ? 921  ARG B CD    1 
ATOM   3523 N  NE    . ARG B 1 1187 ? 138.290 155.186 184.120 1.00 29.96  ? 921  ARG B NE    1 
ATOM   3524 C  CZ    . ARG B 1 1187 ? 137.718 154.030 184.429 1.00 31.04  ? 921  ARG B CZ    1 
ATOM   3525 N  NH1   . ARG B 1 1187 ? 137.392 153.732 185.675 1.00 33.89  ? 921  ARG B NH1   1 
ATOM   3526 N  NH2   . ARG B 1 1187 ? 137.464 153.154 183.463 1.00 30.47  ? 921  ARG B NH2   1 
ATOM   3527 N  N     . PHE B 1 1188 ? 142.496 152.770 187.228 1.00 31.69  ? 922  PHE B N     1 
ATOM   3528 C  CA    . PHE B 1 1188 ? 142.770 151.549 187.982 1.00 36.57  ? 922  PHE B CA    1 
ATOM   3529 C  C     . PHE B 1 1188 ? 143.727 151.822 189.134 1.00 33.33  ? 922  PHE B C     1 
ATOM   3530 O  O     . PHE B 1 1188 ? 143.562 151.279 190.231 1.00 29.62  ? 922  PHE B O     1 
ATOM   3531 C  CB    . PHE B 1 1188 ? 143.344 150.473 187.058 1.00 34.78  ? 922  PHE B CB    1 
ATOM   3532 C  CG    . PHE B 1 1188 ? 144.345 149.567 187.726 1.00 28.26  ? 922  PHE B CG    1 
ATOM   3533 C  CD1   . PHE B 1 1188 ? 143.924 148.499 188.497 1.00 28.22  ? 922  PHE B CD1   1 
ATOM   3534 C  CD2   . PHE B 1 1188 ? 145.706 149.780 187.574 1.00 30.95  ? 922  PHE B CD2   1 
ATOM   3535 C  CE1   . PHE B 1 1188 ? 144.841 147.664 189.108 1.00 32.29  ? 922  PHE B CE1   1 
ATOM   3536 C  CE2   . PHE B 1 1188 ? 146.626 148.948 188.185 1.00 27.96  ? 922  PHE B CE2   1 
ATOM   3537 C  CZ    . PHE B 1 1188 ? 146.192 147.889 188.951 1.00 27.00  ? 922  PHE B CZ    1 
ATOM   3538 N  N     . LEU B 1 1189 ? 144.746 152.644 188.891 1.00 31.47  ? 923  LEU B N     1 
ATOM   3539 C  CA    . LEU B 1 1189 ? 145.714 152.977 189.929 1.00 30.37  ? 923  LEU B CA    1 
ATOM   3540 C  C     . LEU B 1 1189 ? 145.058 153.756 191.064 1.00 25.91  ? 923  LEU B C     1 
ATOM   3541 O  O     . LEU B 1 1189 ? 145.385 153.548 192.236 1.00 28.87  ? 923  LEU B O     1 
ATOM   3542 C  CB    . LEU B 1 1189 ? 146.870 153.764 189.316 1.00 30.66  ? 923  LEU B CB    1 
ATOM   3543 C  CG    . LEU B 1 1189 ? 148.169 153.870 190.106 1.00 27.57  ? 923  LEU B CG    1 
ATOM   3544 C  CD1   . LEU B 1 1189 ? 148.598 152.505 190.595 1.00 29.89  ? 923  LEU B CD1   1 
ATOM   3545 C  CD2   . LEU B 1 1189 ? 149.248 154.485 189.239 1.00 21.51  ? 923  LEU B CD2   1 
ATOM   3546 N  N     . TYR B 1 1190 ? 144.139 154.666 190.732 1.00 32.05  ? 924  TYR B N     1 
ATOM   3547 C  CA    . TYR B 1 1190 ? 143.375 155.364 191.766 1.00 32.26  ? 924  TYR B CA    1 
ATOM   3548 C  C     . TYR B 1 1190 ? 142.603 154.379 192.630 1.00 33.19  ? 924  TYR B C     1 
ATOM   3549 O  O     . TYR B 1 1190 ? 142.646 154.449 193.866 1.00 35.38  ? 924  TYR B O     1 
ATOM   3550 C  CB    . TYR B 1 1190 ? 142.406 156.366 191.137 1.00 33.83  ? 924  TYR B CB    1 
ATOM   3551 C  CG    . TYR B 1 1190 ? 142.898 157.789 191.126 1.00 37.50  ? 924  TYR B CG    1 
ATOM   3552 C  CD1   . TYR B 1 1190 ? 143.353 158.390 192.290 1.00 35.57  ? 924  TYR B CD1   1 
ATOM   3553 C  CD2   . TYR B 1 1190 ? 142.871 158.544 189.964 1.00 30.56  ? 924  TYR B CD2   1 
ATOM   3554 C  CE1   . TYR B 1 1190 ? 143.795 159.691 192.291 1.00 32.08  ? 924  TYR B CE1   1 
ATOM   3555 C  CE2   . TYR B 1 1190 ? 143.307 159.848 189.957 1.00 32.70  ? 924  TYR B CE2   1 
ATOM   3556 C  CZ    . TYR B 1 1190 ? 143.768 160.415 191.124 1.00 35.20  ? 924  TYR B CZ    1 
ATOM   3557 O  OH    . TYR B 1 1190 ? 144.208 161.715 191.126 1.00 36.89  ? 924  TYR B OH    1 
ATOM   3558 N  N     . SER B 1 1191 ? 141.889 153.449 191.992 1.00 37.89  ? 925  SER B N     1 
ATOM   3559 C  CA    . SER B 1 1191 ? 141.119 152.470 192.756 1.00 41.48  ? 925  SER B CA    1 
ATOM   3560 C  C     . SER B 1 1191 ? 142.032 151.618 193.631 1.00 43.86  ? 925  SER B C     1 
ATOM   3561 O  O     . SER B 1 1191 ? 141.732 151.363 194.806 1.00 39.04  ? 925  SER B O     1 
ATOM   3562 C  CB    . SER B 1 1191 ? 140.304 151.590 191.812 1.00 42.15  ? 925  SER B CB    1 
ATOM   3563 O  OG    . SER B 1 1191 ? 139.588 150.604 192.532 1.00 43.20  ? 925  SER B OG    1 
ATOM   3564 N  N     . GLU B 1 1192 ? 143.162 151.184 193.074 1.00 41.37  ? 926  GLU B N     1 
ATOM   3565 C  CA    . GLU B 1 1192 ? 144.086 150.325 193.803 1.00 36.49  ? 926  GLU B CA    1 
ATOM   3566 C  C     . GLU B 1 1192 ? 144.697 151.041 194.999 1.00 34.13  ? 926  GLU B C     1 
ATOM   3567 O  O     . GLU B 1 1192 ? 144.835 150.452 196.076 1.00 31.98  ? 926  GLU B O     1 
ATOM   3568 C  CB    . GLU B 1 1192 ? 145.186 149.864 192.852 1.00 34.68  ? 926  GLU B CB    1 
ATOM   3569 C  CG    . GLU B 1 1192 ? 145.768 148.511 193.127 1.00 39.36  ? 926  GLU B CG    1 
ATOM   3570 C  CD    . GLU B 1 1192 ? 147.175 148.423 192.591 1.00 41.75  ? 926  GLU B CD    1 
ATOM   3571 O  OE1   . GLU B 1 1192 ? 147.562 149.317 191.809 1.00 43.78  ? 926  GLU B OE1   1 
ATOM   3572 O  OE2   . GLU B 1 1192 ? 147.911 147.499 192.976 1.00 41.95  ? 926  GLU B OE2   1 
ATOM   3573 N  N     . LEU B 1 1193 ? 145.064 152.312 194.832 1.00 36.62  ? 927  LEU B N     1 
ATOM   3574 C  CA    . LEU B 1 1193 ? 145.586 153.086 195.951 1.00 32.77  ? 927  LEU B CA    1 
ATOM   3575 C  C     . LEU B 1 1193 ? 144.524 153.309 197.020 1.00 41.04  ? 927  LEU B C     1 
ATOM   3576 O  O     . LEU B 1 1193 ? 144.825 153.268 198.218 1.00 44.14  ? 927  LEU B O     1 
ATOM   3577 C  CB    . LEU B 1 1193 ? 146.144 154.414 195.448 1.00 36.87  ? 927  LEU B CB    1 
ATOM   3578 C  CG    . LEU B 1 1193 ? 146.791 155.296 196.510 1.00 36.89  ? 927  LEU B CG    1 
ATOM   3579 C  CD1   . LEU B 1 1193 ? 147.822 154.501 197.290 1.00 36.97  ? 927  LEU B CD1   1 
ATOM   3580 C  CD2   . LEU B 1 1193 ? 147.439 156.499 195.850 1.00 35.93  ? 927  LEU B CD2   1 
ATOM   3581 N  N     . MET B 1 1194 ? 143.275 153.552 196.609 1.00 47.53  ? 928  MET B N     1 
ATOM   3582 C  CA    . MET B 1 1194 ? 142.202 153.687 197.591 1.00 44.09  ? 928  MET B CA    1 
ATOM   3583 C  C     . MET B 1 1194 ? 141.981 152.401 198.376 1.00 47.26  ? 928  MET B C     1 
ATOM   3584 O  O     . MET B 1 1194 ? 141.639 152.454 199.562 1.00 42.02  ? 928  MET B O     1 
ATOM   3585 C  CB    . MET B 1 1194 ? 140.904 154.110 196.908 1.00 41.34  ? 928  MET B CB    1 
ATOM   3586 C  CG    . MET B 1 1194 ? 140.775 155.602 196.702 1.00 42.97  ? 928  MET B CG    1 
ATOM   3587 S  SD    . MET B 1 1194 ? 139.956 156.404 198.092 1.00 47.64  ? 928  MET B SD    1 
ATOM   3588 C  CE    . MET B 1 1194 ? 138.241 156.088 197.693 1.00 41.91  ? 928  MET B CE    1 
ATOM   3589 N  N     . LYS B 1 1195 ? 142.163 151.240 197.741 1.00 55.19  ? 929  LYS B N     1 
ATOM   3590 C  CA    . LYS B 1 1195 ? 141.980 149.980 198.459 1.00 51.96  ? 929  LYS B CA    1 
ATOM   3591 C  C     . LYS B 1 1195 ? 143.066 149.717 199.497 1.00 48.09  ? 929  LYS B C     1 
ATOM   3592 O  O     . LYS B 1 1195 ? 142.934 148.765 200.273 1.00 49.66  ? 929  LYS B O     1 
ATOM   3593 C  CB    . LYS B 1 1195 ? 141.922 148.803 197.484 1.00 51.96  ? 929  LYS B CB    1 
ATOM   3594 C  CG    . LYS B 1 1195 ? 140.643 148.712 196.671 1.00 51.22  ? 929  LYS B CG    1 
ATOM   3595 C  CD    . LYS B 1 1195 ? 140.697 147.525 195.720 1.00 51.60  ? 929  LYS B CD    1 
ATOM   3596 C  CE    . LYS B 1 1195 ? 139.449 147.444 194.856 1.00 54.32  ? 929  LYS B CE    1 
ATOM   3597 N  NZ    . LYS B 1 1195 ? 139.553 146.370 193.828 1.00 52.90  ? 929  LYS B NZ    1 
ATOM   3598 N  N     . TYR B 1 1196 ? 144.128 150.518 199.526 1.00 48.57  ? 930  TYR B N     1 
ATOM   3599 C  CA    . TYR B 1 1196 ? 145.242 150.264 200.430 1.00 51.79  ? 930  TYR B CA    1 
ATOM   3600 C  C     . TYR B 1 1196 ? 144.840 150.487 201.882 1.00 52.70  ? 930  TYR B C     1 
ATOM   3601 O  O     . TYR B 1 1196 ? 144.067 151.394 202.202 1.00 51.88  ? 930  TYR B O     1 
ATOM   3602 C  CB    . TYR B 1 1196 ? 146.427 151.160 200.069 1.00 54.26  ? 930  TYR B CB    1 
ATOM   3603 C  CG    . TYR B 1 1196 ? 147.690 150.893 200.861 1.00 51.89  ? 930  TYR B CG    1 
ATOM   3604 C  CD1   . TYR B 1 1196 ? 147.899 151.488 202.099 1.00 48.60  ? 930  TYR B CD1   1 
ATOM   3605 C  CD2   . TYR B 1 1196 ? 148.675 150.051 200.369 1.00 47.42  ? 930  TYR B CD2   1 
ATOM   3606 C  CE1   . TYR B 1 1196 ? 149.049 151.250 202.821 1.00 48.30  ? 930  TYR B CE1   1 
ATOM   3607 C  CE2   . TYR B 1 1196 ? 149.830 149.808 201.086 1.00 46.46  ? 930  TYR B CE2   1 
ATOM   3608 C  CZ    . TYR B 1 1196 ? 150.011 150.410 202.310 1.00 47.98  ? 930  TYR B CZ    1 
ATOM   3609 O  OH    . TYR B 1 1196 ? 151.159 150.170 203.029 1.00 52.45  ? 930  TYR B OH    1 
ATOM   3610 N  N     . ASN B 1 1197 ? 145.379 149.646 202.762 1.00 61.59  ? 931  ASN B N     1 
ATOM   3611 C  CA    . ASN B 1 1197 ? 145.235 149.802 204.202 1.00 60.90  ? 931  ASN B CA    1 
ATOM   3612 C  C     . ASN B 1 1197 ? 146.370 149.045 204.874 1.00 61.21  ? 931  ASN B C     1 
ATOM   3613 O  O     . ASN B 1 1197 ? 146.976 148.148 204.283 1.00 62.27  ? 931  ASN B O     1 
ATOM   3614 C  CB    . ASN B 1 1197 ? 143.875 149.295 204.694 1.00 61.08  ? 931  ASN B CB    1 
ATOM   3615 N  N     . SER B 1 1198 ? 146.651 149.418 206.124 1.00 64.11  ? 932  SER B N     1 
ATOM   3616 C  CA    . SER B 1 1198 ? 147.752 148.795 206.850 1.00 63.81  ? 932  SER B CA    1 
ATOM   3617 C  C     . SER B 1 1198 ? 147.481 147.333 207.179 1.00 64.76  ? 932  SER B C     1 
ATOM   3618 O  O     . SER B 1 1198 ? 148.432 146.575 207.399 1.00 64.16  ? 932  SER B O     1 
ATOM   3619 C  CB    . SER B 1 1198 ? 148.041 149.570 208.136 1.00 64.61  ? 932  SER B CB    1 
ATOM   3620 N  N     . GLN B 1 1199 ? 146.213 146.921 207.218 1.00 67.15  ? 933  GLN B N     1 
ATOM   3621 C  CA    . GLN B 1 1199 ? 145.896 145.526 207.505 1.00 65.54  ? 933  GLN B CA    1 
ATOM   3622 C  C     . GLN B 1 1199 ? 146.270 144.607 206.349 1.00 64.18  ? 933  GLN B C     1 
ATOM   3623 O  O     . GLN B 1 1199 ? 146.664 143.458 206.578 1.00 64.14  ? 933  GLN B O     1 
ATOM   3624 C  CB    . GLN B 1 1199 ? 144.411 145.382 207.836 1.00 67.69  ? 933  GLN B CB    1 
ATOM   3625 N  N     . THR B 1 1200 ? 146.155 145.084 205.109 1.00 67.22  ? 934  THR B N     1 
ATOM   3626 C  CA    . THR B 1 1200 ? 146.390 144.229 203.950 1.00 68.55  ? 934  THR B CA    1 
ATOM   3627 C  C     . THR B 1 1200 ? 147.506 144.770 203.065 1.00 67.01  ? 934  THR B C     1 
ATOM   3628 O  O     . THR B 1 1200 ? 147.368 144.808 201.839 1.00 68.42  ? 934  THR B O     1 
ATOM   3629 C  CB    . THR B 1 1200 ? 145.106 144.075 203.132 1.00 69.15  ? 934  THR B CB    1 
ATOM   3630 N  N     . ALA B 1 1201 ? 148.614 145.191 203.676 1.00 60.17  ? 935  ALA B N     1 
ATOM   3631 C  CA    . ALA B 1 1201 ? 149.754 145.663 202.898 1.00 59.16  ? 935  ALA B CA    1 
ATOM   3632 C  C     . ALA B 1 1201 ? 150.510 144.514 202.241 1.00 61.30  ? 935  ALA B C     1 
ATOM   3633 O  O     . ALA B 1 1201 ? 151.042 144.678 201.137 1.00 60.59  ? 935  ALA B O     1 
ATOM   3634 C  CB    . ALA B 1 1201 ? 150.696 146.478 203.783 1.00 59.74  ? 935  ALA B CB    1 
ATOM   3635 N  N     . LYS B 1 1202 ? 150.582 143.356 202.904 1.00 66.39  ? 936  LYS B N     1 
ATOM   3636 C  CA    . LYS B 1 1202 ? 151.371 142.245 202.378 1.00 67.46  ? 936  LYS B CA    1 
ATOM   3637 C  C     . LYS B 1 1202 ? 150.800 141.721 201.064 1.00 68.96  ? 936  LYS B C     1 
ATOM   3638 O  O     . LYS B 1 1202 ? 151.542 141.499 200.100 1.00 72.78  ? 936  LYS B O     1 
ATOM   3639 C  CB    . LYS B 1 1202 ? 151.457 141.125 203.419 1.00 66.67  ? 936  LYS B CB    1 
ATOM   3640 C  CG    . LYS B 1 1202 ? 150.113 140.649 203.955 1.00 67.86  ? 936  LYS B CG    1 
ATOM   3641 C  CD    . LYS B 1 1202 ? 150.272 139.417 204.826 1.00 68.93  ? 936  LYS B CD    1 
ATOM   3642 C  CE    . LYS B 1 1202 ? 150.968 138.301 204.066 1.00 69.27  ? 936  LYS B CE    1 
ATOM   3643 N  NZ    . LYS B 1 1202 ? 150.215 137.922 202.839 1.00 69.93  ? 936  LYS B NZ    1 
ATOM   3644 N  N     . ASP B 1 1203 ? 149.484 141.514 201.004 1.00 66.44  ? 937  ASP B N     1 
ATOM   3645 C  CA    . ASP B 1 1203 ? 148.858 141.036 199.778 1.00 70.10  ? 937  ASP B CA    1 
ATOM   3646 C  C     . ASP B 1 1203 ? 148.709 142.129 198.732 1.00 66.67  ? 937  ASP B C     1 
ATOM   3647 O  O     . ASP B 1 1203 ? 148.533 141.817 197.549 1.00 64.03  ? 937  ASP B O     1 
ATOM   3648 C  CB    . ASP B 1 1203 ? 147.489 140.424 200.081 1.00 69.43  ? 937  ASP B CB    1 
ATOM   3649 C  CG    . ASP B 1 1203 ? 147.576 138.957 200.446 1.00 69.83  ? 937  ASP B CG    1 
ATOM   3650 O  OD1   . ASP B 1 1203 ? 148.706 138.452 200.612 1.00 67.52  ? 937  ASP B OD1   1 
ATOM   3651 O  OD2   . ASP B 1 1203 ? 146.515 138.308 200.562 1.00 70.74  ? 937  ASP B OD2   1 
ATOM   3652 N  N     . SER B 1 1204 ? 148.771 143.392 199.136 1.00 54.62  ? 938  SER B N     1 
ATOM   3653 C  CA    . SER B 1 1204 ? 148.639 144.483 198.188 1.00 55.09  ? 938  SER B CA    1 
ATOM   3654 C  C     . SER B 1 1204 ? 149.954 144.725 197.459 1.00 53.10  ? 938  SER B C     1 
ATOM   3655 O  O     . SER B 1 1204 ? 151.043 144.479 197.985 1.00 49.14  ? 938  SER B O     1 
ATOM   3656 C  CB    . SER B 1 1204 ? 148.189 145.762 198.895 1.00 59.22  ? 938  SER B CB    1 
ATOM   3657 O  OG    . SER B 1 1204 ? 148.095 146.841 197.981 1.00 55.32  ? 938  SER B OG    1 
ATOM   3658 N  N     . ILE B 1 1205 ? 149.833 145.217 196.223 1.00 48.19  ? 939  ILE B N     1 
ATOM   3659 C  CA    . ILE B 1 1205 ? 150.985 145.550 195.387 1.00 45.65  ? 939  ILE B CA    1 
ATOM   3660 C  C     . ILE B 1 1205 ? 151.651 146.860 195.776 1.00 46.50  ? 939  ILE B C     1 
ATOM   3661 O  O     . ILE B 1 1205 ? 152.631 147.261 195.134 1.00 44.20  ? 939  ILE B O     1 
ATOM   3662 C  CB    . ILE B 1 1205 ? 150.512 145.494 193.917 1.00 44.55  ? 939  ILE B CB    1 
ATOM   3663 C  CG1   . ILE B 1 1205 ? 149.574 144.291 193.714 1.00 50.32  ? 939  ILE B CG1   1 
ATOM   3664 C  CG2   . ILE B 1 1205 ? 151.679 145.461 192.952 1.00 46.47  ? 939  ILE B CG2   1 
ATOM   3665 C  CD1   . ILE B 1 1205 ? 148.097 144.586 193.651 1.00 52.15  ? 939  ILE B CD1   1 
ATOM   3666 N  N     . PHE B 1 1206 ? 151.180 147.527 196.824 1.00 48.09  ? 940  PHE B N     1 
ATOM   3667 C  CA    . PHE B 1 1206 ? 151.775 148.771 197.288 1.00 47.97  ? 940  PHE B CA    1 
ATOM   3668 C  C     . PHE B 1 1206 ? 152.564 148.525 198.568 1.00 46.52  ? 940  PHE B C     1 
ATOM   3669 O  O     . PHE B 1 1206 ? 152.161 147.721 199.413 1.00 46.23  ? 940  PHE B O     1 
ATOM   3670 C  CB    . PHE B 1 1206 ? 150.710 149.842 197.528 1.00 45.42  ? 940  PHE B CB    1 
ATOM   3671 C  CG    . PHE B 1 1206 ? 150.078 150.355 196.270 1.00 46.92  ? 940  PHE B CG    1 
ATOM   3672 C  CD1   . PHE B 1 1206 ? 150.820 151.072 195.347 1.00 45.83  ? 940  PHE B CD1   1 
ATOM   3673 C  CD2   . PHE B 1 1206 ? 148.740 150.125 196.014 1.00 48.09  ? 940  PHE B CD2   1 
ATOM   3674 C  CE1   . PHE B 1 1206 ? 150.237 151.540 194.188 1.00 40.45  ? 940  PHE B CE1   1 
ATOM   3675 C  CE2   . PHE B 1 1206 ? 148.152 150.596 194.859 1.00 44.28  ? 940  PHE B CE2   1 
ATOM   3676 C  CZ    . PHE B 1 1206 ? 148.902 151.303 193.944 1.00 36.54  ? 940  PHE B CZ    1 
ATOM   3677 N  N     . GLU B 1 1207 ? 153.690 149.217 198.700 1.00 49.33  ? 941  GLU B N     1 
ATOM   3678 C  CA    . GLU B 1 1207 ? 154.495 149.205 199.911 1.00 43.68  ? 941  GLU B CA    1 
ATOM   3679 C  C     . GLU B 1 1207 ? 154.917 150.629 200.238 1.00 45.23  ? 941  GLU B C     1 
ATOM   3680 O  O     . GLU B 1 1207 ? 155.106 151.446 199.329 1.00 49.70  ? 941  GLU B O     1 
ATOM   3681 C  CB    . GLU B 1 1207 ? 155.741 148.319 199.761 1.00 45.84  ? 941  GLU B CB    1 
ATOM   3682 C  CG    . GLU B 1 1207 ? 156.676 148.745 198.643 1.00 50.15  ? 941  GLU B CG    1 
ATOM   3683 C  CD    . GLU B 1 1207 ? 157.950 147.925 198.602 1.00 50.17  ? 941  GLU B CD    1 
ATOM   3684 O  OE1   . GLU B 1 1207 ? 158.065 146.964 199.391 1.00 53.39  ? 941  GLU B OE1   1 
ATOM   3685 O  OE2   . GLU B 1 1207 ? 158.840 148.243 197.785 1.00 48.14  ? 941  GLU B OE2   1 
ATOM   3686 N  N     . PRO B 1 1208 ? 155.059 150.959 201.521 1.00 52.63  ? 942  PRO B N     1 
ATOM   3687 C  CA    . PRO B 1 1208 ? 155.507 152.309 201.885 1.00 58.72  ? 942  PRO B CA    1 
ATOM   3688 C  C     . PRO B 1 1208 ? 156.886 152.619 201.322 1.00 58.13  ? 942  PRO B C     1 
ATOM   3689 O  O     . PRO B 1 1208 ? 157.768 151.760 201.276 1.00 55.26  ? 942  PRO B O     1 
ATOM   3690 C  CB    . PRO B 1 1208 ? 155.522 152.273 203.417 1.00 56.64  ? 942  PRO B CB    1 
ATOM   3691 C  CG    . PRO B 1 1208 ? 154.559 151.194 203.776 1.00 57.40  ? 942  PRO B CG    1 
ATOM   3692 C  CD    . PRO B 1 1208 ? 154.702 150.158 202.703 1.00 56.60  ? 942  PRO B CD    1 
ATOM   3693 N  N     . ALA B 1 1209 ? 157.063 153.865 200.897 1.00 62.91  ? 943  ALA B N     1 
ATOM   3694 C  CA    . ALA B 1 1209 ? 158.302 154.323 200.292 1.00 64.92  ? 943  ALA B CA    1 
ATOM   3695 C  C     . ALA B 1 1209 ? 159.171 155.016 201.337 1.00 66.20  ? 943  ALA B C     1 
ATOM   3696 O  O     . ALA B 1 1209 ? 158.851 155.056 202.527 1.00 61.33  ? 943  ALA B O     1 
ATOM   3697 C  CB    . ALA B 1 1209 ? 158.011 155.254 199.114 1.00 63.23  ? 943  ALA B CB    1 
ATOM   3698 N  N     . LYS B 1 1210 ? 160.293 155.569 200.877 1.00 81.32  ? 944  LYS B N     1 
ATOM   3699 C  CA    . LYS B 1 1210 ? 161.201 156.274 201.772 1.00 79.64  ? 944  LYS B CA    1 
ATOM   3700 C  C     . LYS B 1 1210 ? 160.513 157.496 202.368 1.00 76.51  ? 944  LYS B C     1 
ATOM   3701 O  O     . LYS B 1 1210 ? 159.904 158.295 201.651 1.00 76.96  ? 944  LYS B O     1 
ATOM   3702 C  CB    . LYS B 1 1210 ? 162.463 156.695 201.020 1.00 79.38  ? 944  LYS B CB    1 
ATOM   3703 C  CG    . LYS B 1 1210 ? 163.443 155.566 200.751 1.00 78.46  ? 944  LYS B CG    1 
ATOM   3704 C  CD    . LYS B 1 1210 ? 164.554 155.545 201.788 1.00 79.25  ? 944  LYS B CD    1 
ATOM   3705 C  CE    . LYS B 1 1210 ? 165.509 154.387 201.554 1.00 81.99  ? 944  LYS B CE    1 
ATOM   3706 N  NZ    . LYS B 1 1210 ? 164.788 153.104 201.337 1.00 82.37  ? 944  LYS B NZ    1 
ATOM   3707 N  N     . GLY B 1 1211 ? 160.612 157.638 203.688 1.00 75.90  ? 945  GLY B N     1 
ATOM   3708 C  CA    . GLY B 1 1211 ? 159.970 158.714 204.401 1.00 77.72  ? 945  GLY B CA    1 
ATOM   3709 C  C     . GLY B 1 1211 ? 158.577 158.401 204.905 1.00 79.03  ? 945  GLY B C     1 
ATOM   3710 O  O     . GLY B 1 1211 ? 158.089 159.095 205.804 1.00 79.87  ? 945  GLY B O     1 
ATOM   3711 N  N     . GLY B 1 1212 ? 157.923 157.383 204.349 1.00 78.78  ? 946  GLY B N     1 
ATOM   3712 C  CA    . GLY B 1 1212 ? 156.623 156.955 204.815 1.00 79.41  ? 946  GLY B CA    1 
ATOM   3713 C  C     . GLY B 1 1212 ? 155.459 157.798 204.347 1.00 80.08  ? 946  GLY B C     1 
ATOM   3714 O  O     . GLY B 1 1212 ? 154.307 157.438 204.621 1.00 82.11  ? 946  GLY B O     1 
ATOM   3715 N  N     . GLU B 1 1213 ? 155.714 158.905 203.647 1.00 72.41  ? 947  GLU B N     1 
ATOM   3716 C  CA    . GLU B 1 1213 ? 154.622 159.766 203.205 1.00 71.39  ? 947  GLU B CA    1 
ATOM   3717 C  C     . GLU B 1 1213 ? 153.869 159.151 202.034 1.00 70.96  ? 947  GLU B C     1 
ATOM   3718 O  O     . GLU B 1 1213 ? 152.635 159.204 201.986 1.00 72.75  ? 947  GLU B O     1 
ATOM   3719 C  CB    . GLU B 1 1213 ? 155.161 161.146 202.828 1.00 71.79  ? 947  GLU B CB    1 
ATOM   3720 C  CG    . GLU B 1 1213 ? 154.079 162.193 202.605 1.00 74.31  ? 947  GLU B CG    1 
ATOM   3721 C  CD    . GLU B 1 1213 ? 154.427 163.170 201.498 1.00 75.39  ? 947  GLU B CD    1 
ATOM   3722 O  OE1   . GLU B 1 1213 ? 153.609 164.073 201.221 1.00 75.04  ? 947  GLU B OE1   1 
ATOM   3723 O  OE2   . GLU B 1 1213 ? 155.518 163.035 200.904 1.00 72.99  ? 947  GLU B OE2   1 
ATOM   3724 N  N     . LYS B 1 1214 ? 154.590 158.559 201.086 1.00 53.85  ? 948  LYS B N     1 
ATOM   3725 C  CA    . LYS B 1 1214 ? 154.015 158.092 199.837 1.00 52.76  ? 948  LYS B CA    1 
ATOM   3726 C  C     . LYS B 1 1214 ? 154.189 156.586 199.700 1.00 55.03  ? 948  LYS B C     1 
ATOM   3727 O  O     . LYS B 1 1214 ? 155.144 156.004 200.221 1.00 56.67  ? 948  LYS B O     1 
ATOM   3728 C  CB    . LYS B 1 1214 ? 154.660 158.800 198.639 1.00 57.17  ? 948  LYS B CB    1 
ATOM   3729 N  N     . LEU B 1 1215 ? 153.246 155.961 198.999 1.00 49.83  ? 949  LEU B N     1 
ATOM   3730 C  CA    . LEU B 1 1215 ? 153.335 154.552 198.651 1.00 45.21  ? 949  LEU B CA    1 
ATOM   3731 C  C     . LEU B 1 1215 ? 154.216 154.364 197.417 1.00 47.93  ? 949  LEU B C     1 
ATOM   3732 O  O     . LEU B 1 1215 ? 154.689 155.323 196.804 1.00 56.24  ? 949  LEU B O     1 
ATOM   3733 C  CB    . LEU B 1 1215 ? 151.942 153.973 198.414 1.00 40.95  ? 949  LEU B CB    1 
ATOM   3734 C  CG    . LEU B 1 1215 ? 151.044 153.718 199.627 1.00 51.06  ? 949  LEU B CG    1 
ATOM   3735 C  CD1   . LEU B 1 1215 ? 151.806 152.971 200.709 1.00 51.53  ? 949  LEU B CD1   1 
ATOM   3736 C  CD2   . LEU B 1 1215 ? 150.443 155.006 200.173 1.00 51.07  ? 949  LEU B CD2   1 
ATOM   3737 N  N     . GLN B 1 1216 ? 154.445 153.105 197.051 1.00 42.43  ? 950  GLN B N     1 
ATOM   3738 C  CA    . GLN B 1 1216 ? 155.116 152.786 195.799 1.00 42.80  ? 950  GLN B CA    1 
ATOM   3739 C  C     . GLN B 1 1216 ? 154.749 151.365 195.399 1.00 38.57  ? 950  GLN B C     1 
ATOM   3740 O  O     . GLN B 1 1216 ? 154.246 150.583 196.208 1.00 38.41  ? 950  GLN B O     1 
ATOM   3741 C  CB    . GLN B 1 1216 ? 156.636 152.940 195.914 1.00 41.75  ? 950  GLN B CB    1 
ATOM   3742 C  CG    . GLN B 1 1216 ? 157.325 151.809 196.649 1.00 46.99  ? 950  GLN B CG    1 
ATOM   3743 C  CD    . GLN B 1 1216 ? 158.829 151.977 196.692 1.00 44.89  ? 950  GLN B CD    1 
ATOM   3744 O  OE1   . GLN B 1 1216 ? 159.357 153.035 196.353 1.00 40.45  ? 950  GLN B OE1   1 
ATOM   3745 N  NE2   . GLN B 1 1216 ? 159.529 150.931 197.110 1.00 46.63  ? 950  GLN B NE2   1 
ATOM   3746 N  N     . ILE B 1 1217 ? 154.993 151.049 194.134 1.00 37.08  ? 951  ILE B N     1 
ATOM   3747 C  CA    . ILE B 1 1217 ? 154.763 149.701 193.629 1.00 43.78  ? 951  ILE B CA    1 
ATOM   3748 C  C     . ILE B 1 1217 ? 155.889 148.784 194.094 1.00 50.20  ? 951  ILE B C     1 
ATOM   3749 O  O     . ILE B 1 1217 ? 157.006 149.229 194.385 1.00 50.90  ? 951  ILE B O     1 
ATOM   3750 C  CB    . ILE B 1 1217 ? 154.630 149.713 192.092 1.00 46.68  ? 951  ILE B CB    1 
ATOM   3751 C  CG1   . ILE B 1 1217 ? 153.608 148.672 191.637 1.00 46.61  ? 951  ILE B CG1   1 
ATOM   3752 C  CG2   . ILE B 1 1217 ? 155.975 149.470 191.424 1.00 42.70  ? 951  ILE B CG2   1 
ATOM   3753 C  CD1   . ILE B 1 1217 ? 152.172 149.091 191.861 1.00 40.47  ? 951  ILE B CD1   1 
ATOM   3754 N  N     . LYS B 1 1218 ? 155.591 147.490 194.181 1.00 47.96  ? 952  LYS B N     1 
ATOM   3755 C  CA    . LYS B 1 1218 ? 156.586 146.525 194.622 1.00 42.33  ? 952  LYS B CA    1 
ATOM   3756 C  C     . LYS B 1 1218 ? 157.638 146.302 193.538 1.00 48.87  ? 952  LYS B C     1 
ATOM   3757 O  O     . LYS B 1 1218 ? 157.427 146.589 192.357 1.00 48.96  ? 952  LYS B O     1 
ATOM   3758 C  CB    . LYS B 1 1218 ? 155.924 145.201 194.999 1.00 41.68  ? 952  LYS B CB    1 
ATOM   3759 C  CG    . LYS B 1 1218 ? 155.365 145.177 196.409 1.00 43.62  ? 952  LYS B CG    1 
ATOM   3760 C  CD    . LYS B 1 1218 ? 154.686 143.855 196.717 1.00 45.01  ? 952  LYS B CD    1 
ATOM   3761 C  CE    . LYS B 1 1218 ? 154.184 143.820 198.149 1.00 45.38  ? 952  LYS B CE    1 
ATOM   3762 N  NZ    . LYS B 1 1218 ? 153.345 142.622 198.415 1.00 47.09  ? 952  LYS B NZ    1 
ATOM   3763 N  N     . LYS B 1 1219 ? 158.791 145.780 193.961 1.00 42.52  ? 953  LYS B N     1 
ATOM   3764 C  CA    . LYS B 1 1219 ? 159.904 145.591 193.036 1.00 36.85  ? 953  LYS B CA    1 
ATOM   3765 C  C     . LYS B 1 1219 ? 159.677 144.423 192.085 1.00 38.18  ? 953  LYS B C     1 
ATOM   3766 O  O     . LYS B 1 1219 ? 160.130 144.469 190.936 1.00 42.72  ? 953  LYS B O     1 
ATOM   3767 C  CB    . LYS B 1 1219 ? 161.203 145.394 193.815 1.00 36.75  ? 953  LYS B CB    1 
ATOM   3768 C  CG    . LYS B 1 1219 ? 161.515 146.519 194.786 1.00 42.47  ? 953  LYS B CG    1 
ATOM   3769 C  CD    . LYS B 1 1219 ? 161.450 147.880 194.110 1.00 39.57  ? 953  LYS B CD    1 
ATOM   3770 C  CE    . LYS B 1 1219 ? 162.543 148.044 193.069 1.00 41.34  ? 953  LYS B CE    1 
ATOM   3771 N  NZ    . LYS B 1 1219 ? 162.441 149.356 192.374 1.00 44.84  ? 953  LYS B NZ    1 
ATOM   3772 N  N     . THR B 1 1220 ? 158.989 143.372 192.535 1.00 35.60  ? 954  THR B N     1 
ATOM   3773 C  CA    . THR B 1 1220 ? 158.801 142.203 191.682 1.00 39.90  ? 954  THR B CA    1 
ATOM   3774 C  C     . THR B 1 1220 ? 157.778 142.454 190.581 1.00 37.94  ? 954  THR B C     1 
ATOM   3775 O  O     . THR B 1 1220 ? 157.854 141.833 189.515 1.00 37.07  ? 954  THR B O     1 
ATOM   3776 C  CB    . THR B 1 1220 ? 158.374 141.000 192.523 1.00 37.07  ? 954  THR B CB    1 
ATOM   3777 O  OG1   . THR B 1 1220 ? 157.045 141.207 193.016 1.00 34.59  ? 954  THR B OG1   1 
ATOM   3778 C  CG2   . THR B 1 1220 ? 159.317 140.817 193.702 1.00 37.51  ? 954  THR B CG2   1 
ATOM   3779 N  N     . VAL B 1 1221 ? 156.824 143.346 190.815 1.00 35.65  ? 955  VAL B N     1 
ATOM   3780 C  CA    . VAL B 1 1221 ? 155.731 143.579 189.878 1.00 36.39  ? 955  VAL B CA    1 
ATOM   3781 C  C     . VAL B 1 1221 ? 156.201 144.461 188.729 1.00 36.19  ? 955  VAL B C     1 
ATOM   3782 O  O     . VAL B 1 1221 ? 156.887 145.469 188.937 1.00 39.43  ? 955  VAL B O     1 
ATOM   3783 C  CB    . VAL B 1 1221 ? 154.532 144.201 190.612 1.00 32.92  ? 955  VAL B CB    1 
ATOM   3784 C  CG1   . VAL B 1 1221 ? 153.346 144.310 189.682 1.00 34.91  ? 955  VAL B CG1   1 
ATOM   3785 C  CG2   . VAL B 1 1221 ? 154.188 143.357 191.825 1.00 32.04  ? 955  VAL B CG2   1 
ATOM   3786 N  N     . SER B 1 1222 ? 155.830 144.081 187.505 1.00 25.32  ? 956  SER B N     1 
ATOM   3787 C  CA    . SER B 1 1222 ? 156.228 144.805 186.305 1.00 27.77  ? 956  SER B CA    1 
ATOM   3788 C  C     . SER B 1 1222 ? 155.017 145.037 185.410 1.00 32.96  ? 956  SER B C     1 
ATOM   3789 O  O     . SER B 1 1222 ? 154.030 144.302 185.466 1.00 31.98  ? 956  SER B O     1 
ATOM   3790 C  CB    . SER B 1 1222 ? 157.313 144.049 185.528 1.00 36.35  ? 956  SER B CB    1 
ATOM   3791 O  OG    . SER B 1 1222 ? 156.879 142.742 185.197 1.00 36.75  ? 956  SER B OG    1 
ATOM   3792 N  N     . PHE B 1 1223 ? 155.102 146.077 184.579 1.00 31.25  ? 957  PHE B N     1 
ATOM   3793 C  CA    . PHE B 1 1223 ? 154.030 146.452 183.663 1.00 22.26  ? 957  PHE B CA    1 
ATOM   3794 C  C     . PHE B 1 1223 ? 154.536 146.433 182.227 1.00 21.64  ? 957  PHE B C     1 
ATOM   3795 O  O     . PHE B 1 1223 ? 155.610 146.970 181.935 1.00 24.24  ? 957  PHE B O     1 
ATOM   3796 C  CB    . PHE B 1 1223 ? 153.469 147.835 184.000 1.00 18.22  ? 957  PHE B CB    1 
ATOM   3797 C  CG    . PHE B 1 1223 ? 152.733 147.892 185.307 1.00 21.44  ? 957  PHE B CG    1 
ATOM   3798 C  CD1   . PHE B 1 1223 ? 151.467 147.349 185.426 1.00 23.16  ? 957  PHE B CD1   1 
ATOM   3799 C  CD2   . PHE B 1 1223 ? 153.301 148.496 186.413 1.00 21.53  ? 957  PHE B CD2   1 
ATOM   3800 C  CE1   . PHE B 1 1223 ? 150.787 147.403 186.623 1.00 23.75  ? 957  PHE B CE1   1 
ATOM   3801 C  CE2   . PHE B 1 1223 ? 152.623 148.552 187.612 1.00 16.32  ? 957  PHE B CE2   1 
ATOM   3802 C  CZ    . PHE B 1 1223 ? 151.366 148.005 187.716 1.00 16.78  ? 957  PHE B CZ    1 
ATOM   3803 N  N     . HIS B 1 1224 ? 153.749 145.834 181.334 1.00 20.17  ? 958  HIS B N     1 
ATOM   3804 C  CA    . HIS B 1 1224 ? 154.118 145.658 179.936 1.00 17.06  ? 958  HIS B CA    1 
ATOM   3805 C  C     . HIS B 1 1224 ? 153.034 146.242 179.040 1.00 15.75  ? 958  HIS B C     1 
ATOM   3806 O  O     . HIS B 1 1224 ? 151.861 146.283 179.413 1.00 19.37  ? 958  HIS B O     1 
ATOM   3807 C  CB    . HIS B 1 1224 ? 154.318 144.176 179.586 1.00 23.09  ? 958  HIS B CB    1 
ATOM   3808 C  CG    . HIS B 1 1224 ? 155.187 143.432 180.553 1.00 26.79  ? 958  HIS B CG    1 
ATOM   3809 N  ND1   . HIS B 1 1224 ? 156.554 143.594 180.605 1.00 25.93  ? 958  HIS B ND1   1 
ATOM   3810 C  CD2   . HIS B 1 1224 ? 154.882 142.508 181.495 1.00 26.70  ? 958  HIS B CD2   1 
ATOM   3811 C  CE1   . HIS B 1 1224 ? 157.053 142.809 181.543 1.00 22.39  ? 958  HIS B CE1   1 
ATOM   3812 N  NE2   . HIS B 1 1224 ? 156.059 142.139 182.097 1.00 17.95  ? 958  HIS B NE2   1 
ATOM   3813 N  N     . LEU B 1 1225 ? 153.431 146.673 177.844 1.00 15.53  ? 959  LEU B N     1 
ATOM   3814 C  CA    . LEU B 1 1225 ? 152.543 147.320 176.889 1.00 18.06  ? 959  LEU B CA    1 
ATOM   3815 C  C     . LEU B 1 1225 ? 152.559 146.558 175.571 1.00 29.88  ? 959  LEU B C     1 
ATOM   3816 O  O     . LEU B 1 1225 ? 153.627 146.198 175.063 1.00 38.56  ? 959  LEU B O     1 
ATOM   3817 C  CB    . LEU B 1 1225 ? 152.961 148.776 176.658 1.00 20.46  ? 959  LEU B CB    1 
ATOM   3818 C  CG    . LEU B 1 1225 ? 152.220 149.580 175.587 1.00 20.45  ? 959  LEU B CG    1 
ATOM   3819 C  CD1   . LEU B 1 1225 ? 150.891 150.111 176.100 1.00 24.74  ? 959  LEU B CD1   1 
ATOM   3820 C  CD2   . LEU B 1 1225 ? 153.093 150.719 175.092 1.00 17.71  ? 959  LEU B CD2   1 
ATOM   3821 N  N     . TYR B 1 1226 ? 151.376 146.329 175.018 1.00 27.02  ? 960  TYR B N     1 
ATOM   3822 C  CA    . TYR B 1 1226 ? 151.210 145.723 173.705 1.00 27.03  ? 960  TYR B CA    1 
ATOM   3823 C  C     . TYR B 1 1226 ? 150.433 146.683 172.821 1.00 32.14  ? 960  TYR B C     1 
ATOM   3824 O  O     . TYR B 1 1226 ? 149.357 147.142 173.206 1.00 41.09  ? 960  TYR B O     1 
ATOM   3825 C  CB    . TYR B 1 1226 ? 150.476 144.385 173.798 1.00 30.08  ? 960  TYR B CB    1 
ATOM   3826 C  CG    . TYR B 1 1226 ? 149.829 143.962 172.500 1.00 34.08  ? 960  TYR B CG    1 
ATOM   3827 C  CD1   . TYR B 1 1226 ? 150.596 143.557 171.416 1.00 36.71  ? 960  TYR B CD1   1 
ATOM   3828 C  CD2   . TYR B 1 1226 ? 148.450 143.970 172.358 1.00 29.65  ? 960  TYR B CD2   1 
ATOM   3829 C  CE1   . TYR B 1 1226 ? 150.007 143.172 170.227 1.00 29.03  ? 960  TYR B CE1   1 
ATOM   3830 C  CE2   . TYR B 1 1226 ? 147.852 143.586 171.175 1.00 32.12  ? 960  TYR B CE2   1 
ATOM   3831 C  CZ    . TYR B 1 1226 ? 148.634 143.188 170.114 1.00 30.10  ? 960  TYR B CZ    1 
ATOM   3832 O  OH    . TYR B 1 1226 ? 148.039 142.805 168.935 1.00 28.71  ? 960  TYR B OH    1 
ATOM   3833 N  N     . ILE B 1 1227 ? 150.967 146.982 171.641 1.00 26.76  ? 961  ILE B N     1 
ATOM   3834 C  CA    . ILE B 1 1227 ? 150.284 147.823 170.669 1.00 26.41  ? 961  ILE B CA    1 
ATOM   3835 C  C     . ILE B 1 1227 ? 150.133 147.011 169.391 1.00 28.86  ? 961  ILE B C     1 
ATOM   3836 O  O     . ILE B 1 1227 ? 151.124 146.504 168.854 1.00 31.12  ? 961  ILE B O     1 
ATOM   3837 C  CB    . ILE B 1 1227 ? 151.049 149.131 170.404 1.00 24.47  ? 961  ILE B CB    1 
ATOM   3838 C  CG1   . ILE B 1 1227 ? 151.402 149.820 171.716 1.00 34.52  ? 961  ILE B CG1   1 
ATOM   3839 C  CG2   . ILE B 1 1227 ? 150.167 150.091 169.653 1.00 31.51  ? 961  ILE B CG2   1 
ATOM   3840 C  CD1   . ILE B 1 1227 ? 152.255 151.049 171.530 1.00 30.02  ? 961  ILE B CD1   1 
ATOM   3841 N  N     . SER B 1 1228 ? 148.896 146.892 168.905 1.00 34.51  ? 962  SER B N     1 
ATOM   3842 C  CA    . SER B 1 1228 ? 148.620 146.031 167.760 1.00 35.04  ? 962  SER B CA    1 
ATOM   3843 C  C     . SER B 1 1228 ? 149.271 146.519 166.473 1.00 37.31  ? 962  SER B C     1 
ATOM   3844 O  O     . SER B 1 1228 ? 149.340 145.755 165.508 1.00 35.37  ? 962  SER B O     1 
ATOM   3845 C  CB    . SER B 1 1228 ? 147.113 145.903 167.550 1.00 39.10  ? 962  SER B CB    1 
ATOM   3846 O  OG    . SER B 1 1228 ? 146.827 145.057 166.450 1.00 46.02  ? 962  SER B OG    1 
ATOM   3847 N  N     . THR B 1 1229 ? 149.724 147.767 166.426 1.00 40.48  ? 963  THR B N     1 
ATOM   3848 C  CA    . THR B 1 1229 ? 150.413 148.309 165.264 1.00 38.41  ? 963  THR B CA    1 
ATOM   3849 C  C     . THR B 1 1229 ? 151.392 149.360 165.764 1.00 34.30  ? 963  THR B C     1 
ATOM   3850 O  O     . THR B 1 1229 ? 151.328 149.785 166.917 1.00 33.57  ? 963  THR B O     1 
ATOM   3851 C  CB    . THR B 1 1229 ? 149.431 148.905 164.248 1.00 38.31  ? 963  THR B CB    1 
ATOM   3852 O  OG1   . THR B 1 1229 ? 148.241 148.110 164.204 1.00 40.26  ? 963  THR B OG1   1 
ATOM   3853 C  CG2   . THR B 1 1229 ? 150.048 148.929 162.857 1.00 39.47  ? 963  THR B CG2   1 
ATOM   3854 N  N     . ALA B 1 1230 ? 152.320 149.759 164.908 1.00 33.08  ? 964  ALA B N     1 
ATOM   3855 C  CA    . ALA B 1 1230 ? 153.262 150.789 165.312 1.00 26.52  ? 964  ALA B CA    1 
ATOM   3856 C  C     . ALA B 1 1230 ? 152.497 152.062 165.670 1.00 33.11  ? 964  ALA B C     1 
ATOM   3857 O  O     . ALA B 1 1230 ? 151.540 152.426 164.977 1.00 38.11  ? 964  ALA B O     1 
ATOM   3858 C  CB    . ALA B 1 1230 ? 154.271 151.071 164.201 1.00 32.41  ? 964  ALA B CB    1 
ATOM   3859 N  N     . PRO B 1 1231 ? 152.869 152.746 166.749 1.00 31.64  ? 965  PRO B N     1 
ATOM   3860 C  CA    . PRO B 1 1231 ? 152.167 153.978 167.118 1.00 21.10  ? 965  PRO B CA    1 
ATOM   3861 C  C     . PRO B 1 1231 ? 152.395 155.073 166.092 1.00 24.73  ? 965  PRO B C     1 
ATOM   3862 O  O     . PRO B 1 1231 ? 153.450 155.152 165.458 1.00 31.99  ? 965  PRO B O     1 
ATOM   3863 C  CB    . PRO B 1 1231 ? 152.787 154.347 168.469 1.00 17.49  ? 965  PRO B CB    1 
ATOM   3864 C  CG    . PRO B 1 1231 ? 154.146 153.750 168.416 1.00 23.38  ? 965  PRO B CG    1 
ATOM   3865 C  CD    . PRO B 1 1231 ? 153.987 152.460 167.662 1.00 32.80  ? 965  PRO B CD    1 
ATOM   3866 N  N     . CYS B 1 1232 ? 151.387 155.928 165.937 1.00 23.28  ? 966  CYS B N     1 
ATOM   3867 C  CA    . CYS B 1 1232 ? 151.498 157.036 165.006 1.00 23.32  ? 966  CYS B CA    1 
ATOM   3868 C  C     . CYS B 1 1232 ? 152.612 157.982 165.445 1.00 15.62  ? 966  CYS B C     1 
ATOM   3869 O  O     . CYS B 1 1232 ? 153.187 157.858 166.526 1.00 19.81  ? 966  CYS B O     1 
ATOM   3870 C  CB    . CYS B 1 1232 ? 150.172 157.788 164.902 1.00 20.82  ? 966  CYS B CB    1 
ATOM   3871 S  SG    . CYS B 1 1232 ? 149.744 158.774 166.352 1.00 3.80   ? 966  CYS B SG    1 
ATOM   3872 N  N     . GLY B 1 1233 ? 152.917 158.938 164.586 1.00 22.43  ? 967  GLY B N     1 
ATOM   3873 C  CA    . GLY B 1 1233 ? 154.013 159.853 164.843 1.00 18.92  ? 967  GLY B CA    1 
ATOM   3874 C  C     . GLY B 1 1233 ? 155.321 159.275 164.350 1.00 24.29  ? 967  GLY B C     1 
ATOM   3875 O  O     . GLY B 1 1233 ? 155.398 158.768 163.236 1.00 31.63  ? 967  GLY B O     1 
ATOM   3876 N  N     . ASP B 1 1234 ? 156.347 159.344 165.190 1.00 26.32  ? 968  ASP B N     1 
ATOM   3877 C  CA    . ASP B 1 1234 ? 157.688 158.909 164.828 1.00 24.20  ? 968  ASP B CA    1 
ATOM   3878 C  C     . ASP B 1 1234 ? 157.868 157.397 164.904 1.00 22.86  ? 968  ASP B C     1 
ATOM   3879 O  O     . ASP B 1 1234 ? 159.009 156.926 164.882 1.00 26.59  ? 968  ASP B O     1 
ATOM   3880 C  CB    . ASP B 1 1234 ? 158.710 159.596 165.734 1.00 26.76  ? 968  ASP B CB    1 
ATOM   3881 C  CG    . ASP B 1 1234 ? 160.033 159.825 165.048 1.00 25.48  ? 968  ASP B CG    1 
ATOM   3882 O  OD1   . ASP B 1 1234 ? 160.179 160.864 164.374 1.00 36.66  ? 968  ASP B OD1   1 
ATOM   3883 O  OD2   . ASP B 1 1234 ? 160.929 158.968 165.184 1.00 20.04  ? 968  ASP B OD2   1 
ATOM   3884 N  N     . GLY B 1 1235 ? 156.783 156.632 164.981 1.00 25.85  ? 969  GLY B N     1 
ATOM   3885 C  CA    . GLY B 1 1235 ? 156.880 155.191 165.111 1.00 24.65  ? 969  GLY B CA    1 
ATOM   3886 C  C     . GLY B 1 1235 ? 156.612 154.415 163.841 1.00 22.71  ? 969  GLY B C     1 
ATOM   3887 O  O     . GLY B 1 1235 ? 156.816 153.199 163.801 1.00 27.12  ? 969  GLY B O     1 
ATOM   3888 N  N     . ALA B 1 1236 ? 156.152 155.099 162.795 1.00 22.98  ? 970  ALA B N     1 
ATOM   3889 C  CA    . ALA B 1 1236 ? 155.848 154.456 161.522 1.00 24.05  ? 970  ALA B CA    1 
ATOM   3890 C  C     . ALA B 1 1236 ? 156.562 155.150 160.369 1.00 19.90  ? 970  ALA B C     1 
ATOM   3891 O  O     . ALA B 1 1236 ? 156.056 155.179 159.246 1.00 25.69  ? 970  ALA B O     1 
ATOM   3892 C  CB    . ALA B 1 1236 ? 154.341 154.419 161.277 1.00 24.42  ? 970  ALA B CB    1 
ATOM   3893 N  N     . LEU B 1 1237 ? 157.739 155.712 160.630 1.00 25.93  ? 971  LEU B N     1 
ATOM   3894 C  CA    . LEU B 1 1237 ? 158.517 156.401 159.603 1.00 28.22  ? 971  LEU B CA    1 
ATOM   3895 C  C     . LEU B 1 1237 ? 159.580 155.466 159.026 1.00 31.23  ? 971  LEU B C     1 
ATOM   3896 O  O     . LEU B 1 1237 ? 160.786 155.660 159.188 1.00 28.65  ? 971  LEU B O     1 
ATOM   3897 C  CB    . LEU B 1 1237 ? 159.145 157.668 160.175 1.00 23.86  ? 971  LEU B CB    1 
ATOM   3898 C  CG    . LEU B 1 1237 ? 158.217 158.854 160.422 1.00 22.23  ? 971  LEU B CG    1 
ATOM   3899 C  CD1   . LEU B 1 1237 ? 159.027 160.135 160.506 1.00 27.15  ? 971  LEU B CD1   1 
ATOM   3900 C  CD2   . LEU B 1 1237 ? 157.164 158.948 159.334 1.00 24.20  ? 971  LEU B CD2   1 
ATOM   3901 N  N     . PHE B 1 1238 ? 159.106 154.436 158.327 1.00 26.49  ? 972  PHE B N     1 
ATOM   3902 C  CA    . PHE B 1 1238 ? 160.008 153.558 157.597 1.00 27.06  ? 972  PHE B CA    1 
ATOM   3903 C  C     . PHE B 1 1238 ? 159.252 152.908 156.447 1.00 27.40  ? 972  PHE B C     1 
ATOM   3904 O  O     . PHE B 1 1238 ? 158.074 152.570 156.581 1.00 27.17  ? 972  PHE B O     1 
ATOM   3905 C  CB    . PHE B 1 1238 ? 160.624 152.483 158.506 1.00 32.79  ? 972  PHE B CB    1 
ATOM   3906 C  CG    . PHE B 1 1238 ? 159.626 151.761 159.369 1.00 27.78  ? 972  PHE B CG    1 
ATOM   3907 C  CD1   . PHE B 1 1238 ? 158.950 150.652 158.890 1.00 27.32  ? 972  PHE B CD1   1 
ATOM   3908 C  CD2   . PHE B 1 1238 ? 159.381 152.178 160.664 1.00 22.31  ? 972  PHE B CD2   1 
ATOM   3909 C  CE1   . PHE B 1 1238 ? 158.036 149.986 159.678 1.00 23.55  ? 972  PHE B CE1   1 
ATOM   3910 C  CE2   . PHE B 1 1238 ? 158.469 151.514 161.457 1.00 28.96  ? 972  PHE B CE2   1 
ATOM   3911 C  CZ    . PHE B 1 1238 ? 157.796 150.417 160.963 1.00 30.66  ? 972  PHE B CZ    1 
ATOM   3912 N  N     . ASP B 1 1239 ? 159.940 152.755 155.319 1.00 33.66  ? 973  ASP B N     1 
ATOM   3913 C  CA    . ASP B 1 1239 ? 159.390 152.102 154.142 1.00 32.24  ? 973  ASP B CA    1 
ATOM   3914 C  C     . ASP B 1 1239 ? 159.755 150.618 154.163 1.00 34.73  ? 973  ASP B C     1 
ATOM   3915 O  O     . ASP B 1 1239 ? 160.225 150.083 155.171 1.00 36.58  ? 973  ASP B O     1 
ATOM   3916 C  CB    . ASP B 1 1239 ? 159.889 152.795 152.878 1.00 31.10  ? 973  ASP B CB    1 
ATOM   3917 C  CG    . ASP B 1 1239 ? 161.343 153.205 152.975 1.00 31.73  ? 973  ASP B CG    1 
ATOM   3918 O  OD1   . ASP B 1 1239 ? 161.827 153.417 154.106 1.00 32.77  ? 973  ASP B OD1   1 
ATOM   3919 O  OD2   . ASP B 1 1239 ? 162.005 153.313 151.923 1.00 34.89  ? 973  ASP B OD2   1 
ATOM   3920 N  N     . LYS B 1 1240 ? 159.542 149.935 153.039 1.00 37.31  ? 974  LYS B N     1 
ATOM   3921 C  CA    . LYS B 1 1240 ? 159.852 148.516 152.934 1.00 39.84  ? 974  LYS B CA    1 
ATOM   3922 C  C     . LYS B 1 1240 ? 161.344 148.237 152.802 1.00 44.27  ? 974  LYS B C     1 
ATOM   3923 O  O     . LYS B 1 1240 ? 161.754 147.081 152.948 1.00 45.84  ? 974  LYS B O     1 
ATOM   3924 C  CB    . LYS B 1 1240 ? 159.112 147.904 151.743 1.00 40.70  ? 974  LYS B CB    1 
ATOM   3925 C  CG    . LYS B 1 1240 ? 157.601 147.978 151.850 1.00 41.38  ? 974  LYS B CG    1 
ATOM   3926 C  CD    . LYS B 1 1240 ? 157.000 146.610 152.119 1.00 43.74  ? 974  LYS B CD    1 
ATOM   3927 C  CE    . LYS B 1 1240 ? 156.943 145.775 150.850 1.00 43.51  ? 974  LYS B CE    1 
ATOM   3928 N  NZ    . LYS B 1 1240 ? 156.105 144.557 151.024 1.00 43.41  ? 974  LYS B NZ    1 
ATOM   3929 N  N     . SER B 1 1241 ? 162.158 149.250 152.523 1.00 46.34  ? 975  SER B N     1 
ATOM   3930 C  CA    . SER B 1 1241 ? 163.599 149.060 152.415 1.00 45.86  ? 975  SER B CA    1 
ATOM   3931 C  C     . SER B 1 1241 ? 164.198 148.654 153.756 1.00 45.30  ? 975  SER B C     1 
ATOM   3932 O  O     . SER B 1 1241 ? 165.411 148.719 153.949 1.00 47.09  ? 975  SER B O     1 
ATOM   3933 C  CB    . SER B 1 1241 ? 164.276 150.332 151.902 1.00 47.08  ? 975  SER B CB    1 
ATOM   3934 O  OG    . SER B 1 1241 ? 164.189 151.379 152.852 1.00 43.11  ? 975  SER B OG    1 
ATOM   3935 N  N     . SER B 1 1249 ? 163.688 137.423 171.363 1.00 54.61  ? 983  SER B N     1 
ATOM   3936 C  CA    . SER B 1 1249 ? 163.913 138.212 172.568 1.00 57.48  ? 983  SER B CA    1 
ATOM   3937 C  C     . SER B 1 1249 ? 165.340 138.033 173.077 1.00 61.96  ? 983  SER B C     1 
ATOM   3938 O  O     . SER B 1 1249 ? 165.610 138.194 174.267 1.00 62.64  ? 983  SER B O     1 
ATOM   3939 C  CB    . SER B 1 1249 ? 162.912 137.823 173.658 1.00 58.23  ? 983  SER B CB    1 
ATOM   3940 O  OG    . SER B 1 1249 ? 163.169 138.525 174.861 1.00 59.21  ? 983  SER B OG    1 
ATOM   3941 N  N     . THR B 1 1250 ? 166.248 137.692 172.160 1.00 62.16  ? 984  THR B N     1 
ATOM   3942 C  CA    . THR B 1 1250 ? 167.637 137.453 172.541 1.00 62.30  ? 984  THR B CA    1 
ATOM   3943 C  C     . THR B 1 1250 ? 168.312 138.730 173.029 1.00 61.90  ? 984  THR B C     1 
ATOM   3944 O  O     . THR B 1 1250 ? 169.093 138.697 173.988 1.00 60.18  ? 984  THR B O     1 
ATOM   3945 C  CB    . THR B 1 1250 ? 168.411 136.862 171.362 1.00 60.15  ? 984  THR B CB    1 
ATOM   3946 O  OG1   . THR B 1 1250 ? 167.978 137.483 170.145 1.00 60.44  ? 984  THR B OG1   1 
ATOM   3947 C  CG2   . THR B 1 1250 ? 168.177 135.363 171.270 1.00 59.86  ? 984  THR B CG2   1 
ATOM   3948 N  N     . GLU B 1 1251 ? 168.029 139.858 172.386 1.00 56.59  ? 985  GLU B N     1 
ATOM   3949 C  CA    . GLU B 1 1251 ? 168.764 141.082 172.660 1.00 54.30  ? 985  GLU B CA    1 
ATOM   3950 C  C     . GLU B 1 1251 ? 168.326 141.701 173.984 1.00 53.88  ? 985  GLU B C     1 
ATOM   3951 O  O     . GLU B 1 1251 ? 167.271 141.378 174.538 1.00 55.71  ? 985  GLU B O     1 
ATOM   3952 C  CB    . GLU B 1 1251 ? 168.565 142.092 171.529 1.00 55.30  ? 985  GLU B CB    1 
ATOM   3953 C  CG    . GLU B 1 1251 ? 169.021 141.605 170.164 1.00 55.35  ? 985  GLU B CG    1 
ATOM   3954 C  CD    . GLU B 1 1251 ? 168.910 142.678 169.098 1.00 54.42  ? 985  GLU B CD    1 
ATOM   3955 O  OE1   . GLU B 1 1251 ? 169.393 143.806 169.334 1.00 53.95  ? 985  GLU B OE1   1 
ATOM   3956 O  OE2   . GLU B 1 1251 ? 168.338 142.394 168.025 1.00 52.52  ? 985  GLU B OE2   1 
ATOM   3957 N  N     . SER B 1 1252 ? 169.163 142.607 174.490 1.00 51.93  ? 986  SER B N     1 
ATOM   3958 C  CA    . SER B 1 1252 ? 168.820 143.404 175.661 1.00 53.78  ? 986  SER B CA    1 
ATOM   3959 C  C     . SER B 1 1252 ? 169.273 144.852 175.567 1.00 49.20  ? 986  SER B C     1 
ATOM   3960 O  O     . SER B 1 1252 ? 168.850 145.659 176.400 1.00 53.54  ? 986  SER B O     1 
ATOM   3961 C  CB    . SER B 1 1252 ? 169.415 142.779 176.931 1.00 51.86  ? 986  SER B CB    1 
ATOM   3962 O  OG    . SER B 1 1252 ? 169.336 143.678 178.023 1.00 47.17  ? 986  SER B OG    1 
ATOM   3963 N  N     . ARG B 1 1253 ? 170.110 145.211 174.600 1.00 43.06  ? 987  ARG B N     1 
ATOM   3964 C  CA    . ARG B 1 1253 ? 170.533 146.587 174.399 1.00 46.06  ? 987  ARG B CA    1 
ATOM   3965 C  C     . ARG B 1 1253 ? 169.641 147.260 173.364 1.00 49.18  ? 987  ARG B C     1 
ATOM   3966 O  O     . ARG B 1 1253 ? 169.188 146.631 172.405 1.00 52.93  ? 987  ARG B O     1 
ATOM   3967 C  CB    . ARG B 1 1253 ? 171.994 146.645 173.952 1.00 49.47  ? 987  ARG B CB    1 
ATOM   3968 C  CG    . ARG B 1 1253 ? 172.605 148.035 173.984 1.00 48.13  ? 987  ARG B CG    1 
ATOM   3969 C  CD    . ARG B 1 1253 ? 172.585 148.613 175.393 1.00 47.46  ? 987  ARG B CD    1 
ATOM   3970 N  NE    . ARG B 1 1253 ? 172.489 150.069 175.401 1.00 47.46  ? 987  ARG B NE    1 
ATOM   3971 C  CZ    . ARG B 1 1253 ? 173.454 150.893 175.013 1.00 48.57  ? 987  ARG B CZ    1 
ATOM   3972 N  NH1   . ARG B 1 1253 ? 174.611 150.440 174.559 1.00 51.41  ? 987  ARG B NH1   1 
ATOM   3973 N  NH2   . ARG B 1 1253 ? 173.251 152.205 175.080 1.00 49.97  ? 987  ARG B NH2   1 
ATOM   3974 N  N     . HIS B 1 1254 ? 169.391 148.549 173.567 1.00 40.79  ? 988  HIS B N     1 
ATOM   3975 C  CA    . HIS B 1 1254 ? 168.557 149.320 172.656 1.00 36.58  ? 988  HIS B CA    1 
ATOM   3976 C  C     . HIS B 1 1254 ? 169.420 149.977 171.588 1.00 39.88  ? 988  HIS B C     1 
ATOM   3977 O  O     . HIS B 1 1254 ? 170.371 150.699 171.906 1.00 44.05  ? 988  HIS B O     1 
ATOM   3978 C  CB    . HIS B 1 1254 ? 167.769 150.386 173.416 1.00 37.02  ? 988  HIS B CB    1 
ATOM   3979 C  CG    . HIS B 1 1254 ? 166.354 149.999 173.713 1.00 36.87  ? 988  HIS B CG    1 
ATOM   3980 N  ND1   . HIS B 1 1254 ? 165.397 150.917 174.089 1.00 37.26  ? 988  HIS B ND1   1 
ATOM   3981 C  CD2   . HIS B 1 1254 ? 165.736 148.795 173.698 1.00 37.98  ? 988  HIS B CD2   1 
ATOM   3982 C  CE1   . HIS B 1 1254 ? 164.249 150.296 174.285 1.00 33.67  ? 988  HIS B CE1   1 
ATOM   3983 N  NE2   . HIS B 1 1254 ? 164.428 149.007 174.058 1.00 32.70  ? 988  HIS B NE2   1 
ATOM   3984 N  N     . TYR B 1 1255 ? 169.081 149.731 170.326 1.00 44.63  ? 989  TYR B N     1 
ATOM   3985 C  CA    . TYR B 1 1255 ? 169.792 150.311 169.186 1.00 45.92  ? 989  TYR B CA    1 
ATOM   3986 C  C     . TYR B 1 1255 ? 168.803 151.060 168.308 1.00 42.43  ? 989  TYR B C     1 
ATOM   3987 O  O     . TYR B 1 1255 ? 168.049 150.434 167.543 1.00 42.96  ? 989  TYR B O     1 
ATOM   3988 C  CB    . TYR B 1 1255 ? 170.517 149.236 168.377 1.00 44.66  ? 989  TYR B CB    1 
ATOM   3989 C  CG    . TYR B 1 1255 ? 171.619 148.524 169.126 1.00 43.18  ? 989  TYR B CG    1 
ATOM   3990 C  CD1   . TYR B 1 1255 ? 172.625 149.239 169.761 1.00 43.46  ? 989  TYR B CD1   1 
ATOM   3991 C  CD2   . TYR B 1 1255 ? 171.656 147.138 169.194 1.00 41.59  ? 989  TYR B CD2   1 
ATOM   3992 C  CE1   . TYR B 1 1255 ? 173.636 148.595 170.445 1.00 44.74  ? 989  TYR B CE1   1 
ATOM   3993 C  CE2   . TYR B 1 1255 ? 172.664 146.485 169.876 1.00 46.53  ? 989  TYR B CE2   1 
ATOM   3994 C  CZ    . TYR B 1 1255 ? 173.651 147.218 170.500 1.00 48.77  ? 989  TYR B CZ    1 
ATOM   3995 O  OH    . TYR B 1 1255 ? 174.656 146.571 171.181 1.00 50.00  ? 989  TYR B OH    1 
ATOM   3996 N  N     . PRO B 1 1256 ? 168.766 152.385 168.373 1.00 39.24  ? 990  PRO B N     1 
ATOM   3997 C  CA    . PRO B 1 1256 ? 167.875 153.156 167.507 1.00 38.01  ? 990  PRO B CA    1 
ATOM   3998 C  C     . PRO B 1 1256 ? 168.530 153.432 166.158 1.00 45.02  ? 990  PRO B C     1 
ATOM   3999 O  O     . PRO B 1 1256 ? 169.727 153.213 165.960 1.00 48.17  ? 990  PRO B O     1 
ATOM   4000 C  CB    . PRO B 1 1256 ? 167.677 154.452 168.300 1.00 37.64  ? 990  PRO B CB    1 
ATOM   4001 C  CG    . PRO B 1 1256 ? 168.993 154.640 168.983 1.00 41.52  ? 990  PRO B CG    1 
ATOM   4002 C  CD    . PRO B 1 1256 ? 169.518 153.252 169.297 1.00 40.40  ? 990  PRO B CD    1 
ATOM   4003 N  N     . VAL B 1 1257 ? 167.715 153.920 165.226 1.00 45.24  ? 991  VAL B N     1 
ATOM   4004 C  CA    . VAL B 1 1257 ? 168.188 154.341 163.913 1.00 38.68  ? 991  VAL B CA    1 
ATOM   4005 C  C     . VAL B 1 1257 ? 167.890 155.824 163.752 1.00 36.60  ? 991  VAL B C     1 
ATOM   4006 O  O     . VAL B 1 1257 ? 166.775 156.277 164.034 1.00 37.62  ? 991  VAL B O     1 
ATOM   4007 C  CB    . VAL B 1 1257 ? 167.552 153.516 162.777 1.00 41.19  ? 991  VAL B CB    1 
ATOM   4008 C  CG1   . VAL B 1 1257 ? 168.023 152.073 162.845 1.00 43.74  ? 991  VAL B CG1   1 
ATOM   4009 C  CG2   . VAL B 1 1257 ? 166.034 153.575 162.837 1.00 35.15  ? 991  VAL B CG2   1 
ATOM   4010 N  N     . PHE B 1 1258 ? 168.897 156.582 163.324 1.00 44.48  ? 992  PHE B N     1 
ATOM   4011 C  CA    . PHE B 1 1258 ? 168.750 158.006 163.038 1.00 46.69  ? 992  PHE B CA    1 
ATOM   4012 C  C     . PHE B 1 1258 ? 169.287 158.244 161.630 1.00 48.10  ? 992  PHE B C     1 
ATOM   4013 O  O     . PHE B 1 1258 ? 170.498 158.381 161.437 1.00 51.99  ? 992  PHE B O     1 
ATOM   4014 C  CB    . PHE B 1 1258 ? 169.494 158.855 164.065 1.00 40.54  ? 992  PHE B CB    1 
ATOM   4015 C  CG    . PHE B 1 1258 ? 168.839 158.890 165.415 1.00 45.44  ? 992  PHE B CG    1 
ATOM   4016 C  CD1   . PHE B 1 1258 ? 168.992 157.835 166.300 1.00 43.82  ? 992  PHE B CD1   1 
ATOM   4017 C  CD2   . PHE B 1 1258 ? 168.068 159.972 165.801 1.00 51.71  ? 992  PHE B CD2   1 
ATOM   4018 C  CE1   . PHE B 1 1258 ? 168.391 157.861 167.545 1.00 42.60  ? 992  PHE B CE1   1 
ATOM   4019 C  CE2   . PHE B 1 1258 ? 167.462 160.003 167.045 1.00 48.06  ? 992  PHE B CE2   1 
ATOM   4020 C  CZ    . PHE B 1 1258 ? 167.626 158.946 167.917 1.00 43.34  ? 992  PHE B CZ    1 
ATOM   4021 N  N     . GLU B 1 1259 ? 168.388 158.300 160.649 1.00 40.31  ? 993  GLU B N     1 
ATOM   4022 C  CA    . GLU B 1 1259 ? 168.775 158.424 159.249 1.00 41.72  ? 993  GLU B CA    1 
ATOM   4023 C  C     . GLU B 1 1259 ? 168.577 159.835 158.709 1.00 46.68  ? 993  GLU B C     1 
ATOM   4024 O  O     . GLU B 1 1259 ? 169.498 160.405 158.119 1.00 46.28  ? 993  GLU B O     1 
ATOM   4025 C  CB    . GLU B 1 1259 ? 168.001 157.416 158.392 1.00 43.24  ? 993  GLU B CB    1 
ATOM   4026 C  CG    . GLU B 1 1259 ? 168.067 155.989 158.908 1.00 42.18  ? 993  GLU B CG    1 
ATOM   4027 C  CD    . GLU B 1 1259 ? 166.733 155.277 158.825 1.00 46.18  ? 993  GLU B CD    1 
ATOM   4028 O  OE1   . GLU B 1 1259 ? 165.779 155.725 159.491 1.00 48.48  ? 993  GLU B OE1   1 
ATOM   4029 O  OE2   . GLU B 1 1259 ? 166.639 154.268 158.096 1.00 44.34  ? 993  GLU B OE2   1 
ATOM   4030 N  N     . ASN B 1 1260 ? 167.398 160.415 158.906 1.00 47.87  ? 994  ASN B N     1 
ATOM   4031 C  CA    . ASN B 1 1260 ? 167.117 161.749 158.404 1.00 44.09  ? 994  ASN B CA    1 
ATOM   4032 C  C     . ASN B 1 1260 ? 166.593 162.632 159.524 1.00 39.89  ? 994  ASN B C     1 
ATOM   4033 O  O     . ASN B 1 1260 ? 166.018 162.135 160.498 1.00 43.75  ? 994  ASN B O     1 
ATOM   4034 C  CB    . ASN B 1 1260 ? 166.087 161.708 157.266 1.00 44.65  ? 994  ASN B CB    1 
ATOM   4035 C  CG    . ASN B 1 1260 ? 164.992 160.690 157.508 1.00 44.57  ? 994  ASN B CG    1 
ATOM   4036 O  OD1   . ASN B 1 1260 ? 164.962 160.031 158.545 1.00 42.61  ? 994  ASN B OD1   1 
ATOM   4037 N  ND2   . ASN B 1 1260 ? 164.083 160.557 156.551 1.00 46.95  ? 994  ASN B ND2   1 
ATOM   4038 N  N     . PRO B 1 1261 ? 166.790 163.947 159.415 1.00 44.18  ? 995  PRO B N     1 
ATOM   4039 C  CA    . PRO B 1 1261 ? 166.312 164.852 160.471 1.00 49.31  ? 995  PRO B CA    1 
ATOM   4040 C  C     . PRO B 1 1261 ? 164.811 164.798 160.692 1.00 47.78  ? 995  PRO B C     1 
ATOM   4041 O  O     . PRO B 1 1261 ? 164.342 165.257 161.742 1.00 44.94  ? 995  PRO B O     1 
ATOM   4042 C  CB    . PRO B 1 1261 ? 166.741 166.236 159.967 1.00 49.00  ? 995  PRO B CB    1 
ATOM   4043 C  CG    . PRO B 1 1261 ? 167.843 165.986 158.969 1.00 50.54  ? 995  PRO B CG    1 
ATOM   4044 C  CD    . PRO B 1 1261 ? 167.946 164.511 158.700 1.00 45.65  ? 995  PRO B CD    1 
ATOM   4045 N  N     . LYS B 1 1262 ? 164.040 164.270 159.737 1.00 44.61  ? 996  LYS B N     1 
ATOM   4046 C  CA    . LYS B 1 1262 ? 162.600 164.149 159.936 1.00 38.89  ? 996  LYS B CA    1 
ATOM   4047 C  C     . LYS B 1 1262 ? 162.284 163.256 161.128 1.00 33.71  ? 996  LYS B C     1 
ATOM   4048 O  O     . LYS B 1 1262 ? 161.340 163.522 161.880 1.00 33.90  ? 996  LYS B O     1 
ATOM   4049 C  CB    . LYS B 1 1262 ? 161.941 163.603 158.669 1.00 42.38  ? 996  LYS B CB    1 
ATOM   4050 C  CG    . LYS B 1 1262 ? 161.905 164.586 157.512 1.00 40.54  ? 996  LYS B CG    1 
ATOM   4051 C  CD    . LYS B 1 1262 ? 161.683 163.867 156.190 1.00 37.64  ? 996  LYS B CD    1 
ATOM   4052 C  CE    . LYS B 1 1262 ? 162.385 164.582 155.046 1.00 36.71  ? 996  LYS B CE    1 
ATOM   4053 N  NZ    . LYS B 1 1262 ? 161.542 165.650 154.445 1.00 37.77  ? 996  LYS B NZ    1 
ATOM   4054 N  N     . GLN B 1 1263 ? 163.049 162.181 161.303 1.00 35.69  ? 997  GLN B N     1 
ATOM   4055 C  CA    . GLN B 1 1263 ? 162.873 161.312 162.459 1.00 37.08  ? 997  GLN B CA    1 
ATOM   4056 C  C     . GLN B 1 1263 ? 163.194 162.064 163.745 1.00 40.89  ? 997  GLN B C     1 
ATOM   4057 O  O     . GLN B 1 1263 ? 164.237 162.716 163.857 1.00 42.05  ? 997  GLN B O     1 
ATOM   4058 C  CB    . GLN B 1 1263 ? 163.753 160.069 162.329 1.00 38.83  ? 997  GLN B CB    1 
ATOM   4059 C  CG    . GLN B 1 1263 ? 163.312 159.128 161.222 1.00 41.69  ? 997  GLN B CG    1 
ATOM   4060 C  CD    . GLN B 1 1263 ? 164.383 158.132 160.837 1.00 41.17  ? 997  GLN B CD    1 
ATOM   4061 O  OE1   . GLN B 1 1263 ? 165.517 158.207 161.307 1.00 43.43  ? 997  GLN B OE1   1 
ATOM   4062 N  NE2   . GLN B 1 1263 ? 164.027 157.187 159.975 1.00 41.15  ? 997  GLN B NE2   1 
ATOM   4063 N  N     . GLY B 1 1264 ? 162.294 161.966 164.721 1.00 38.91  ? 998  GLY B N     1 
ATOM   4064 C  CA    . GLY B 1 1264 ? 162.441 162.629 165.994 1.00 32.07  ? 998  GLY B CA    1 
ATOM   4065 C  C     . GLY B 1 1264 ? 161.620 163.892 166.146 1.00 30.80  ? 998  GLY B C     1 
ATOM   4066 O  O     . GLY B 1 1264 ? 161.405 164.341 167.277 1.00 39.57  ? 998  GLY B O     1 
ATOM   4067 N  N     . LYS B 1 1265 ? 161.156 164.472 165.044 1.00 22.13  ? 999  LYS B N     1 
ATOM   4068 C  CA    . LYS B 1 1265 ? 160.355 165.686 165.115 1.00 23.85  ? 999  LYS B CA    1 
ATOM   4069 C  C     . LYS B 1 1265 ? 159.001 165.392 165.747 1.00 21.33  ? 999  LYS B C     1 
ATOM   4070 O  O     . LYS B 1 1265 ? 158.346 164.404 165.404 1.00 18.36  ? 999  LYS B O     1 
ATOM   4071 C  CB    . LYS B 1 1265 ? 160.165 166.276 163.719 1.00 31.10  ? 999  LYS B CB    1 
ATOM   4072 C  CG    . LYS B 1 1265 ? 161.289 167.187 163.263 1.00 30.14  ? 999  LYS B CG    1 
ATOM   4073 C  CD    . LYS B 1 1265 ? 161.095 168.591 163.802 1.00 25.09  ? 999  LYS B CD    1 
ATOM   4074 C  CE    . LYS B 1 1265 ? 159.764 169.166 163.346 1.00 26.80  ? 999  LYS B CE    1 
ATOM   4075 N  NZ    . LYS B 1 1265 ? 159.473 170.481 163.977 1.00 31.41  ? 999  LYS B NZ    1 
ATOM   4076 N  N     . LEU B 1 1266 ? 158.587 166.248 166.677 1.00 30.98  ? 1000 LEU B N     1 
ATOM   4077 C  CA    . LEU B 1 1266 ? 157.272 166.104 167.282 1.00 30.22  ? 1000 LEU B CA    1 
ATOM   4078 C  C     . LEU B 1 1266 ? 156.201 166.279 166.216 1.00 21.55  ? 1000 LEU B C     1 
ATOM   4079 O  O     . LEU B 1 1266 ? 156.349 167.080 165.290 1.00 29.31  ? 1000 LEU B O     1 
ATOM   4080 C  CB    . LEU B 1 1266 ? 157.082 167.128 168.403 1.00 23.73  ? 1000 LEU B CB    1 
ATOM   4081 C  CG    . LEU B 1 1266 ? 157.340 166.645 169.832 1.00 15.74  ? 1000 LEU B CG    1 
ATOM   4082 C  CD1   . LEU B 1 1266 ? 158.802 166.282 170.020 1.00 25.83  ? 1000 LEU B CD1   1 
ATOM   4083 C  CD2   . LEU B 1 1266 ? 156.932 167.700 170.834 1.00 22.93  ? 1000 LEU B CD2   1 
ATOM   4084 N  N     . ARG B 1 1267 ? 155.120 165.521 166.340 1.00 12.26  ? 1001 ARG B N     1 
ATOM   4085 C  CA    . ARG B 1 1267 ? 154.048 165.550 165.361 1.00 15.01  ? 1001 ARG B CA    1 
ATOM   4086 C  C     . ARG B 1 1267 ? 152.717 165.744 166.068 1.00 11.98  ? 1001 ARG B C     1 
ATOM   4087 O  O     . ARG B 1 1267 ? 152.551 165.369 167.231 1.00 18.57  ? 1001 ARG B O     1 
ATOM   4088 C  CB    . ARG B 1 1267 ? 154.018 164.267 164.518 1.00 23.13  ? 1001 ARG B CB    1 
ATOM   4089 C  CG    . ARG B 1 1267 ? 155.386 163.637 164.298 1.00 24.69  ? 1001 ARG B CG    1 
ATOM   4090 C  CD    . ARG B 1 1267 ? 155.712 163.459 162.823 1.00 20.22  ? 1001 ARG B CD    1 
ATOM   4091 N  NE    . ARG B 1 1267 ? 154.798 162.541 162.157 1.00 17.93  ? 1001 ARG B NE    1 
ATOM   4092 C  CZ    . ARG B 1 1267 ? 154.856 162.233 160.869 1.00 24.00  ? 1001 ARG B CZ    1 
ATOM   4093 N  NH1   . ARG B 1 1267 ? 155.770 162.760 160.074 1.00 22.09  ? 1001 ARG B NH1   1 
ATOM   4094 N  NH2   . ARG B 1 1267 ? 153.972 161.375 160.367 1.00 24.35  ? 1001 ARG B NH2   1 
ATOM   4095 N  N     . THR B 1 1268 ? 151.772 166.339 165.350 1.00 23.86  ? 1002 THR B N     1 
ATOM   4096 C  CA    . THR B 1 1268 ? 150.445 166.644 165.859 1.00 23.27  ? 1002 THR B CA    1 
ATOM   4097 C  C     . THR B 1 1268 ? 149.410 165.906 165.024 1.00 26.11  ? 1002 THR B C     1 
ATOM   4098 O  O     . THR B 1 1268 ? 149.523 165.845 163.797 1.00 35.66  ? 1002 THR B O     1 
ATOM   4099 C  CB    . THR B 1 1268 ? 150.191 168.159 165.808 1.00 32.03  ? 1002 THR B CB    1 
ATOM   4100 O  OG1   . THR B 1 1268 ? 151.070 168.830 166.721 1.00 28.14  ? 1002 THR B OG1   1 
ATOM   4101 C  CG2   . THR B 1 1268 ? 148.748 168.499 166.131 1.00 34.48  ? 1002 THR B CG2   1 
ATOM   4102 N  N     . LYS B 1 1269 ? 148.400 165.353 165.687 1.00 20.99  ? 1003 LYS B N     1 
ATOM   4103 C  CA    . LYS B 1 1269 ? 147.350 164.649 164.970 1.00 25.96  ? 1003 LYS B CA    1 
ATOM   4104 C  C     . LYS B 1 1269 ? 146.546 165.617 164.112 1.00 37.26  ? 1003 LYS B C     1 
ATOM   4105 O  O     . LYS B 1 1269 ? 146.422 166.805 164.423 1.00 38.04  ? 1003 LYS B O     1 
ATOM   4106 C  CB    . LYS B 1 1269 ? 146.415 163.929 165.938 1.00 26.57  ? 1003 LYS B CB    1 
ATOM   4107 C  CG    . LYS B 1 1269 ? 147.098 163.243 167.096 1.00 32.88  ? 1003 LYS B CG    1 
ATOM   4108 C  CD    . LYS B 1 1269 ? 146.100 162.388 167.851 1.00 36.86  ? 1003 LYS B CD    1 
ATOM   4109 C  CE    . LYS B 1 1269 ? 146.589 162.044 169.241 1.00 30.57  ? 1003 LYS B CE    1 
ATOM   4110 N  NZ    . LYS B 1 1269 ? 147.977 161.521 169.258 1.00 20.40  ? 1003 LYS B NZ    1 
ATOM   4111 N  N     . VAL B 1 1270 ? 145.999 165.097 163.021 1.00 43.37  ? 1004 VAL B N     1 
ATOM   4112 C  CA    . VAL B 1 1270 ? 145.141 165.871 162.147 1.00 40.30  ? 1004 VAL B CA    1 
ATOM   4113 C  C     . VAL B 1 1270 ? 143.696 165.491 162.439 1.00 45.39  ? 1004 VAL B C     1 
ATOM   4114 O  O     . VAL B 1 1270 ? 143.398 164.412 162.958 1.00 46.08  ? 1004 VAL B O     1 
ATOM   4115 C  CB    . VAL B 1 1270 ? 145.482 165.654 160.653 1.00 40.27  ? 1004 VAL B CB    1 
ATOM   4116 C  CG1   . VAL B 1 1270 ? 146.979 165.701 160.439 1.00 37.20  ? 1004 VAL B CG1   1 
ATOM   4117 C  CG2   . VAL B 1 1270 ? 144.910 164.335 160.153 1.00 42.05  ? 1004 VAL B CG2   1 
ATOM   4118 N  N     . GLU B 1 1271 ? 142.783 166.400 162.115 1.00 53.24  ? 1005 GLU B N     1 
ATOM   4119 C  CA    . GLU B 1 1271 ? 141.363 166.103 162.216 1.00 54.90  ? 1005 GLU B CA    1 
ATOM   4120 C  C     . GLU B 1 1271 ? 140.910 165.332 160.984 1.00 59.76  ? 1005 GLU B C     1 
ATOM   4121 O  O     . GLU B 1 1271 ? 141.310 165.643 159.858 1.00 53.13  ? 1005 GLU B O     1 
ATOM   4122 C  CB    . GLU B 1 1271 ? 140.552 167.389 162.371 1.00 55.46  ? 1005 GLU B CB    1 
ATOM   4123 C  CG    . GLU B 1 1271 ? 140.931 168.215 163.588 1.00 56.94  ? 1005 GLU B CG    1 
ATOM   4124 C  CD    . GLU B 1 1271 ? 140.134 169.499 163.693 1.00 61.07  ? 1005 GLU B CD    1 
ATOM   4125 O  OE1   . GLU B 1 1271 ? 139.160 169.660 162.929 1.00 60.81  ? 1005 GLU B OE1   1 
ATOM   4126 O  OE2   . GLU B 1 1271 ? 140.482 170.348 164.541 1.00 60.11  ? 1005 GLU B OE2   1 
ATOM   4127 N  N     . ASN B 1 1272 ? 140.071 164.319 161.207 1.00 59.64  ? 1006 ASN B N     1 
ATOM   4128 C  CA    . ASN B 1 1272 ? 139.608 163.413 160.156 1.00 53.31  ? 1006 ASN B CA    1 
ATOM   4129 C  C     . ASN B 1 1272 ? 140.795 162.724 159.475 1.00 53.54  ? 1006 ASN B C     1 
ATOM   4130 O  O     . ASN B 1 1272 ? 141.084 162.925 158.295 1.00 61.62  ? 1006 ASN B O     1 
ATOM   4131 C  CB    . ASN B 1 1272 ? 138.734 164.146 159.129 1.00 54.21  ? 1006 ASN B CB    1 
ATOM   4132 C  CG    . ASN B 1 1272 ? 137.969 165.308 159.732 1.00 60.48  ? 1006 ASN B CG    1 
ATOM   4133 O  OD1   . ASN B 1 1272 ? 138.155 166.458 159.336 1.00 58.54  ? 1006 ASN B OD1   1 
ATOM   4134 N  ND2   . ASN B 1 1272 ? 137.102 165.012 160.693 1.00 62.47  ? 1006 ASN B ND2   1 
ATOM   4135 N  N     . GLY B 1 1273 ? 141.487 161.906 160.267 1.00 40.07  ? 1007 GLY B N     1 
ATOM   4136 C  CA    . GLY B 1 1273 ? 142.615 161.150 159.759 1.00 35.74  ? 1007 GLY B CA    1 
ATOM   4137 C  C     . GLY B 1 1273 ? 143.362 160.350 160.807 1.00 35.60  ? 1007 GLY B C     1 
ATOM   4138 O  O     . GLY B 1 1273 ? 143.343 160.686 161.994 1.00 41.64  ? 1007 GLY B O     1 
ATOM   4139 N  N     . GLU B 1 1274 ? 144.024 159.278 160.366 1.00 43.41  ? 1008 GLU B N     1 
ATOM   4140 C  CA    . GLU B 1 1274 ? 144.855 158.470 161.252 1.00 47.04  ? 1008 GLU B CA    1 
ATOM   4141 C  C     . GLU B 1 1274 ? 146.258 159.037 161.411 1.00 39.05  ? 1008 GLU B C     1 
ATOM   4142 O  O     . GLU B 1 1274 ? 146.918 158.774 162.421 1.00 34.09  ? 1008 GLU B O     1 
ATOM   4143 C  CB    . GLU B 1 1274 ? 144.945 157.039 160.719 1.00 44.28  ? 1008 GLU B CB    1 
ATOM   4144 C  CG    . GLU B 1 1274 ? 144.583 155.963 161.722 1.00 40.33  ? 1008 GLU B CG    1 
ATOM   4145 C  CD    . GLU B 1 1274 ? 143.991 154.734 161.062 1.00 45.26  ? 1008 GLU B CD    1 
ATOM   4146 O  OE1   . GLU B 1 1274 ? 144.693 154.096 160.249 1.00 44.69  ? 1008 GLU B OE1   1 
ATOM   4147 O  OE2   . GLU B 1 1274 ? 142.821 154.407 161.350 1.00 45.94  ? 1008 GLU B OE2   1 
ATOM   4148 N  N     . GLY B 1 1275 ? 146.731 159.798 160.435 1.00 32.09  ? 1009 GLY B N     1 
ATOM   4149 C  CA    . GLY B 1 1275 ? 148.109 160.235 160.406 1.00 24.75  ? 1009 GLY B CA    1 
ATOM   4150 C  C     . GLY B 1 1275 ? 148.398 161.403 161.323 1.00 20.29  ? 1009 GLY B C     1 
ATOM   4151 O  O     . GLY B 1 1275 ? 147.626 161.741 162.222 1.00 29.93  ? 1009 GLY B O     1 
ATOM   4152 N  N     . THR B 1 1276 ? 149.556 162.017 161.088 1.00 14.76  ? 1010 THR B N     1 
ATOM   4153 C  CA    . THR B 1 1276 ? 150.001 163.197 161.814 1.00 21.07  ? 1010 THR B CA    1 
ATOM   4154 C  C     . THR B 1 1276 ? 150.630 164.168 160.825 1.00 20.74  ? 1010 THR B C     1 
ATOM   4155 O  O     . THR B 1 1276 ? 150.866 163.839 159.661 1.00 27.10  ? 1010 THR B O     1 
ATOM   4156 C  CB    . THR B 1 1276 ? 151.013 162.858 162.922 1.00 31.30  ? 1010 THR B CB    1 
ATOM   4157 O  OG1   . THR B 1 1276 ? 152.310 162.670 162.346 1.00 25.52  ? 1010 THR B OG1   1 
ATOM   4158 C  CG2   . THR B 1 1276 ? 150.613 161.607 163.689 1.00 36.85  ? 1010 THR B CG2   1 
ATOM   4159 N  N     . ILE B 1 1277 ? 150.907 165.376 161.303 1.00 12.70  ? 1011 ILE B N     1 
ATOM   4160 C  CA    . ILE B 1 1277 ? 151.677 166.355 160.541 1.00 19.41  ? 1011 ILE B CA    1 
ATOM   4161 C  C     . ILE B 1 1277 ? 152.734 166.937 161.469 1.00 17.11  ? 1011 ILE B C     1 
ATOM   4162 O  O     . ILE B 1 1277 ? 152.472 167.099 162.668 1.00 20.64  ? 1011 ILE B O     1 
ATOM   4163 C  CB    . ILE B 1 1277 ? 150.778 167.465 159.977 1.00 27.64  ? 1011 ILE B CB    1 
ATOM   4164 C  CG1   . ILE B 1 1277 ? 149.713 167.856 161.000 1.00 30.42  ? 1011 ILE B CG1   1 
ATOM   4165 C  CG2   . ILE B 1 1277 ? 150.118 167.010 158.687 1.00 26.85  ? 1011 ILE B CG2   1 
ATOM   4166 C  CD1   . ILE B 1 1277 ? 149.198 169.269 160.840 1.00 30.06  ? 1011 ILE B CD1   1 
ATOM   4167 N  N     . PRO B 1 1278 ? 153.926 167.268 160.980 1.00 21.99  ? 1012 PRO B N     1 
ATOM   4168 C  CA    . PRO B 1 1278 ? 154.938 167.846 161.868 1.00 24.99  ? 1012 PRO B CA    1 
ATOM   4169 C  C     . PRO B 1 1278 ? 154.490 169.197 162.407 1.00 25.65  ? 1012 PRO B C     1 
ATOM   4170 O  O     . PRO B 1 1278 ? 153.721 169.921 161.773 1.00 30.83  ? 1012 PRO B O     1 
ATOM   4171 C  CB    . PRO B 1 1278 ? 156.171 167.980 160.966 1.00 25.67  ? 1012 PRO B CB    1 
ATOM   4172 C  CG    . PRO B 1 1278 ? 155.948 166.995 159.872 1.00 24.14  ? 1012 PRO B CG    1 
ATOM   4173 C  CD    . PRO B 1 1278 ? 154.467 166.976 159.643 1.00 23.95  ? 1012 PRO B CD    1 
ATOM   4174 N  N     . VAL B 1 1279 ? 154.971 169.521 163.602 1.00 20.11  ? 1013 VAL B N     1 
ATOM   4175 C  CA    . VAL B 1 1279 ? 154.637 170.784 164.247 1.00 22.86  ? 1013 VAL B CA    1 
ATOM   4176 C  C     . VAL B 1 1279 ? 155.215 171.957 163.465 1.00 23.59  ? 1013 VAL B C     1 
ATOM   4177 O  O     . VAL B 1 1279 ? 154.909 173.115 163.748 1.00 26.95  ? 1013 VAL B O     1 
ATOM   4178 C  CB    . VAL B 1 1279 ? 155.127 170.805 165.703 1.00 31.71  ? 1013 VAL B CB    1 
ATOM   4179 C  CG1   . VAL B 1 1279 ? 154.324 169.826 166.544 1.00 26.54  ? 1013 VAL B CG1   1 
ATOM   4180 C  CG2   . VAL B 1 1279 ? 156.611 170.476 165.766 1.00 30.77  ? 1013 VAL B CG2   1 
ATOM   4181 N  N     . ARG B 1 1296 ? 143.442 177.177 166.443 1.00 80.63  ? 1030 ARG B N     1 
ATOM   4182 C  CA    . ARG B 1 1296 ? 143.207 175.791 166.059 1.00 81.06  ? 1030 ARG B CA    1 
ATOM   4183 C  C     . ARG B 1 1296 ? 143.726 174.845 167.138 1.00 82.29  ? 1030 ARG B C     1 
ATOM   4184 O  O     . ARG B 1 1296 ? 144.860 174.978 167.596 1.00 84.46  ? 1030 ARG B O     1 
ATOM   4185 C  CB    . ARG B 1 1296 ? 143.875 175.492 164.716 1.00 81.93  ? 1030 ARG B CB    1 
ATOM   4186 C  CG    . ARG B 1 1296 ? 143.795 174.040 164.278 1.00 80.39  ? 1030 ARG B CG    1 
ATOM   4187 C  CD    . ARG B 1 1296 ? 144.371 173.866 162.881 1.00 82.65  ? 1030 ARG B CD    1 
ATOM   4188 N  NE    . ARG B 1 1296 ? 144.594 172.465 162.545 1.00 84.02  ? 1030 ARG B NE    1 
ATOM   4189 C  CZ    . ARG B 1 1296 ? 143.714 171.698 161.915 1.00 82.92  ? 1030 ARG B CZ    1 
ATOM   4190 N  NH1   . ARG B 1 1296 ? 142.533 172.165 161.542 1.00 82.39  ? 1030 ARG B NH1   1 
ATOM   4191 N  NH2   . ARG B 1 1296 ? 144.026 170.432 161.652 1.00 81.01  ? 1030 ARG B NH2   1 
ATOM   4192 N  N     . LEU B 1 1297 ? 142.889 173.893 167.543 1.00 76.42  ? 1031 LEU B N     1 
ATOM   4193 C  CA    . LEU B 1 1297 ? 143.269 172.943 168.578 1.00 74.93  ? 1031 LEU B CA    1 
ATOM   4194 C  C     . LEU B 1 1297 ? 144.236 171.906 168.020 1.00 72.84  ? 1031 LEU B C     1 
ATOM   4195 O  O     . LEU B 1 1297 ? 144.053 171.397 166.911 1.00 73.70  ? 1031 LEU B O     1 
ATOM   4196 C  CB    . LEU B 1 1297 ? 142.028 172.252 169.143 1.00 74.55  ? 1031 LEU B CB    1 
ATOM   4197 C  CG    . LEU B 1 1297 ? 142.192 171.575 170.502 1.00 74.41  ? 1031 LEU B CG    1 
ATOM   4198 C  CD1   . LEU B 1 1297 ? 142.532 172.613 171.555 1.00 71.75  ? 1031 LEU B CD1   1 
ATOM   4199 C  CD2   . LEU B 1 1297 ? 140.934 170.814 170.884 1.00 76.28  ? 1031 LEU B CD2   1 
ATOM   4200 N  N     . ARG B 1 1298 ? 145.272 171.597 168.798 1.00 51.49  ? 1032 ARG B N     1 
ATOM   4201 C  CA    . ARG B 1 1298 ? 146.309 170.664 168.374 1.00 53.68  ? 1032 ARG B CA    1 
ATOM   4202 C  C     . ARG B 1 1298 ? 146.640 169.710 169.512 1.00 50.62  ? 1032 ARG B C     1 
ATOM   4203 O  O     . ARG B 1 1298 ? 146.885 170.148 170.639 1.00 55.79  ? 1032 ARG B O     1 
ATOM   4204 C  CB    . ARG B 1 1298 ? 147.565 171.411 167.908 1.00 53.88  ? 1032 ARG B CB    1 
ATOM   4205 C  CG    . ARG B 1 1298 ? 147.316 172.342 166.724 1.00 53.97  ? 1032 ARG B CG    1 
ATOM   4206 C  CD    . ARG B 1 1298 ? 148.591 173.017 166.250 1.00 54.01  ? 1032 ARG B CD    1 
ATOM   4207 N  NE    . ARG B 1 1298 ? 149.160 172.357 165.081 1.00 56.21  ? 1032 ARG B NE    1 
ATOM   4208 C  CZ    . ARG B 1 1298 ? 150.366 172.608 164.591 1.00 54.78  ? 1032 ARG B CZ    1 
ATOM   4209 N  NH1   . ARG B 1 1298 ? 151.163 173.507 165.145 1.00 53.68  ? 1032 ARG B NH1   1 
ATOM   4210 N  NH2   . ARG B 1 1298 ? 150.784 171.939 163.521 1.00 50.82  ? 1032 ARG B NH2   1 
ATOM   4211 N  N     . THR B 1 1299 ? 146.647 168.412 169.211 1.00 31.90  ? 1033 THR B N     1 
ATOM   4212 C  CA    . THR B 1 1299 ? 147.035 167.377 170.157 1.00 28.83  ? 1033 THR B CA    1 
ATOM   4213 C  C     . THR B 1 1299 ? 148.276 166.656 169.646 1.00 27.37  ? 1033 THR B C     1 
ATOM   4214 O  O     . THR B 1 1299 ? 148.483 166.531 168.438 1.00 36.12  ? 1033 THR B O     1 
ATOM   4215 C  CB    . THR B 1 1299 ? 145.900 166.369 170.363 1.00 30.68  ? 1033 THR B CB    1 
ATOM   4216 O  OG1   . THR B 1 1299 ? 144.641 167.046 170.283 1.00 37.28  ? 1033 THR B OG1   1 
ATOM   4217 C  CG2   . THR B 1 1299 ? 146.020 165.701 171.717 1.00 34.23  ? 1033 THR B CG2   1 
ATOM   4218 N  N     . MET B 1 1300 ? 149.088 166.156 170.570 1.00 10.54  ? 1034 MET B N     1 
ATOM   4219 C  CA    . MET B 1 1300 ? 150.360 165.562 170.190 1.00 8.16   ? 1034 MET B CA    1 
ATOM   4220 C  C     . MET B 1 1300 ? 150.181 164.103 169.774 1.00 19.65  ? 1034 MET B C     1 
ATOM   4221 O  O     . MET B 1 1300 ? 149.207 163.440 170.135 1.00 15.60  ? 1034 MET B O     1 
ATOM   4222 C  CB    . MET B 1 1300 ? 151.358 165.667 171.340 1.00 18.87  ? 1034 MET B CB    1 
ATOM   4223 C  CG    . MET B 1 1300 ? 151.631 167.092 171.782 1.00 22.64  ? 1034 MET B CG    1 
ATOM   4224 S  SD    . MET B 1 1300 ? 152.121 168.161 170.422 1.00 25.54  ? 1034 MET B SD    1 
ATOM   4225 C  CE    . MET B 1 1300 ? 153.570 167.301 169.831 1.00 20.35  ? 1034 MET B CE    1 
ATOM   4226 N  N     . SER B 1 1301 ? 151.151 163.604 169.009 1.00 27.94  ? 1035 SER B N     1 
ATOM   4227 C  CA    . SER B 1 1301 ? 151.047 162.270 168.436 1.00 23.64  ? 1035 SER B CA    1 
ATOM   4228 C  C     . SER B 1 1301 ? 151.231 161.205 169.513 1.00 24.07  ? 1035 SER B C     1 
ATOM   4229 O  O     . SER B 1 1301 ? 151.731 161.468 170.608 1.00 28.14  ? 1035 SER B O     1 
ATOM   4230 C  CB    . SER B 1 1301 ? 152.082 162.074 167.330 1.00 25.36  ? 1035 SER B CB    1 
ATOM   4231 O  OG    . SER B 1 1301 ? 153.389 162.332 167.808 1.00 27.69  ? 1035 SER B OG    1 
ATOM   4232 N  N     . CYS B 1 1302 ? 150.820 159.978 169.179 1.00 24.54  ? 1036 CYS B N     1 
ATOM   4233 C  CA    . CYS B 1 1302 ? 150.828 158.904 170.167 1.00 5.39   ? 1036 CYS B CA    1 
ATOM   4234 C  C     . CYS B 1 1302 ? 152.240 158.565 170.624 1.00 20.00  ? 1036 CYS B C     1 
ATOM   4235 O  O     . CYS B 1 1302 ? 152.474 158.378 171.820 1.00 11.87  ? 1036 CYS B O     1 
ATOM   4236 C  CB    . CYS B 1 1302 ? 150.134 157.663 169.608 1.00 14.71  ? 1036 CYS B CB    1 
ATOM   4237 S  SG    . CYS B 1 1302 ? 148.569 157.982 168.762 1.00 30.17  ? 1036 CYS B SG    1 
ATOM   4238 N  N     . SER B 1 1303 ? 153.201 158.512 169.700 1.00 8.81   ? 1037 SER B N     1 
ATOM   4239 C  CA    . SER B 1 1303 ? 154.562 158.137 170.076 1.00 12.52  ? 1037 SER B CA    1 
ATOM   4240 C  C     . SER B 1 1303 ? 155.171 159.156 171.029 1.00 22.45  ? 1037 SER B C     1 
ATOM   4241 O  O     . SER B 1 1303 ? 155.882 158.794 171.974 1.00 31.87  ? 1037 SER B O     1 
ATOM   4242 C  CB    . SER B 1 1303 ? 155.432 157.984 168.831 1.00 17.03  ? 1037 SER B CB    1 
ATOM   4243 O  OG    . SER B 1 1303 ? 154.900 157.003 167.960 1.00 21.00  ? 1037 SER B OG    1 
ATOM   4244 N  N     . ASP B 1 1304 ? 154.896 160.437 170.802 1.00 27.43  ? 1038 ASP B N     1 
ATOM   4245 C  CA    . ASP B 1 1304 ? 155.390 161.475 171.697 1.00 27.35  ? 1038 ASP B CA    1 
ATOM   4246 C  C     . ASP B 1 1304 ? 154.838 161.291 173.105 1.00 27.49  ? 1038 ASP B C     1 
ATOM   4247 O  O     . ASP B 1 1304 ? 155.584 161.311 174.084 1.00 27.45  ? 1038 ASP B O     1 
ATOM   4248 C  CB    . ASP B 1 1304 ? 155.026 162.855 171.151 1.00 22.66  ? 1038 ASP B CB    1 
ATOM   4249 C  CG    . ASP B 1 1304 ? 155.532 163.072 169.744 1.00 29.52  ? 1038 ASP B CG    1 
ATOM   4250 O  OD1   . ASP B 1 1304 ? 156.651 162.611 169.436 1.00 29.42  ? 1038 ASP B OD1   1 
ATOM   4251 O  OD2   . ASP B 1 1304 ? 154.807 163.695 168.943 1.00 27.10  ? 1038 ASP B OD2   1 
ATOM   4252 N  N     . LYS B 1 1305 ? 153.514 161.225 173.226 1.00 19.45  ? 1039 LYS B N     1 
ATOM   4253 C  CA    . LYS B 1 1305 ? 152.862 160.887 174.491 1.00 16.24  ? 1039 LYS B CA    1 
ATOM   4254 C  C     . LYS B 1 1305 ? 153.421 159.637 175.187 1.00 24.96  ? 1039 LYS B C     1 
ATOM   4255 O  O     . LYS B 1 1305 ? 153.610 159.648 176.408 1.00 27.40  ? 1039 LYS B O     1 
ATOM   4256 C  CB    . LYS B 1 1305 ? 151.363 160.763 174.248 1.00 16.57  ? 1039 LYS B CB    1 
ATOM   4257 C  CG    . LYS B 1 1305 ? 150.711 162.125 174.065 1.00 12.28  ? 1039 LYS B CG    1 
ATOM   4258 C  CD    . LYS B 1 1305 ? 149.206 162.048 174.026 1.00 9.02   ? 1039 LYS B CD    1 
ATOM   4259 C  CE    . LYS B 1 1305 ? 148.579 163.163 174.832 1.00 23.75  ? 1039 LYS B CE    1 
ATOM   4260 N  NZ    . LYS B 1 1305 ? 147.429 163.755 174.104 1.00 36.13  ? 1039 LYS B NZ    1 
ATOM   4261 N  N     . ILE B 1 1306 ? 153.665 158.540 174.457 1.00 30.02  ? 1040 ILE B N     1 
ATOM   4262 C  CA    . ILE B 1 1306 ? 154.371 157.404 175.065 1.00 18.68  ? 1040 ILE B CA    1 
ATOM   4263 C  C     . ILE B 1 1306 ? 155.849 157.661 175.320 1.00 10.72  ? 1040 ILE B C     1 
ATOM   4264 O  O     . ILE B 1 1306 ? 156.510 156.834 175.956 1.00 10.10  ? 1040 ILE B O     1 
ATOM   4265 C  CB    . ILE B 1 1306 ? 154.254 156.097 174.249 1.00 17.16  ? 1040 ILE B CB    1 
ATOM   4266 C  CG1   . ILE B 1 1306 ? 152.930 156.008 173.506 1.00 23.48  ? 1040 ILE B CG1   1 
ATOM   4267 C  CG2   . ILE B 1 1306 ? 154.350 154.879 175.152 1.00 17.86  ? 1040 ILE B CG2   1 
ATOM   4268 C  CD1   . ILE B 1 1306 ? 152.783 154.730 172.719 1.00 18.84  ? 1040 ILE B CD1   1 
ATOM   4269 N  N     . LEU B 1 1307 ? 156.390 158.779 174.856 1.00 0.73   ? 1041 LEU B N     1 
ATOM   4270 C  CA    . LEU B 1 1307 ? 157.676 159.218 175.389 1.00 11.40  ? 1041 LEU B CA    1 
ATOM   4271 C  C     . LEU B 1 1307 ? 157.486 159.999 176.685 1.00 26.60  ? 1041 LEU B C     1 
ATOM   4272 O  O     . LEU B 1 1307 ? 158.279 159.870 177.629 1.00 34.94  ? 1041 LEU B O     1 
ATOM   4273 C  CB    . LEU B 1 1307 ? 158.404 160.070 174.351 1.00 18.02  ? 1041 LEU B CB    1 
ATOM   4274 C  CG    . LEU B 1 1307 ? 159.683 160.778 174.789 1.00 27.21  ? 1041 LEU B CG    1 
ATOM   4275 C  CD1   . LEU B 1 1307 ? 160.768 159.778 175.137 1.00 25.77  ? 1041 LEU B CD1   1 
ATOM   4276 C  CD2   . LEU B 1 1307 ? 160.147 161.739 173.712 1.00 27.50  ? 1041 LEU B CD2   1 
ATOM   4277 N  N     . ARG B 1 1308 ? 156.430 160.809 176.729 1.00 33.97  ? 1042 ARG B N     1 
ATOM   4278 C  CA    . ARG B 1 1308 ? 156.102 161.583 177.921 1.00 20.69  ? 1042 ARG B CA    1 
ATOM   4279 C  C     . ARG B 1 1308 ? 155.830 160.672 179.109 1.00 18.78  ? 1042 ARG B C     1 
ATOM   4280 O  O     . ARG B 1 1308 ? 156.245 160.970 180.231 1.00 23.19  ? 1042 ARG B O     1 
ATOM   4281 C  CB    . ARG B 1 1308 ? 154.902 162.487 177.646 1.00 13.59  ? 1042 ARG B CB    1 
ATOM   4282 C  CG    . ARG B 1 1308 ? 154.373 163.210 178.872 1.00 17.62  ? 1042 ARG B CG    1 
ATOM   4283 C  CD    . ARG B 1 1308 ? 154.060 164.669 178.572 1.00 21.17  ? 1042 ARG B CD    1 
ATOM   4284 N  NE    . ARG B 1 1308 ? 153.257 165.286 179.620 1.00 26.21  ? 1042 ARG B NE    1 
ATOM   4285 C  CZ    . ARG B 1 1308 ? 151.966 165.053 179.815 1.00 26.00  ? 1042 ARG B CZ    1 
ATOM   4286 N  NH1   . ARG B 1 1308 ? 151.293 164.206 179.053 1.00 25.76  ? 1042 ARG B NH1   1 
ATOM   4287 N  NH2   . ARG B 1 1308 ? 151.338 165.677 180.807 1.00 27.09  ? 1042 ARG B NH2   1 
ATOM   4288 N  N     . TRP B 1 1309 ? 155.111 159.568 178.889 1.00 13.31  ? 1043 TRP B N     1 
ATOM   4289 C  CA    . TRP B 1 1309 ? 154.908 158.604 179.969 1.00 9.62   ? 1043 TRP B CA    1 
ATOM   4290 C  C     . TRP B 1 1309 ? 156.237 158.047 180.455 1.00 18.49  ? 1043 TRP B C     1 
ATOM   4291 O  O     . TRP B 1 1309 ? 156.525 158.052 181.655 1.00 23.51  ? 1043 TRP B O     1 
ATOM   4292 C  CB    . TRP B 1 1309 ? 154.006 157.450 179.535 1.00 8.73   ? 1043 TRP B CB    1 
ATOM   4293 C  CG    . TRP B 1 1309 ? 152.763 157.818 178.831 1.00 12.87  ? 1043 TRP B CG    1 
ATOM   4294 C  CD1   . TRP B 1 1309 ? 152.148 159.030 178.816 1.00 19.49  ? 1043 TRP B CD1   1 
ATOM   4295 C  CD2   . TRP B 1 1309 ? 151.949 156.942 178.053 1.00 23.51  ? 1043 TRP B CD2   1 
ATOM   4296 N  NE1   . TRP B 1 1309 ? 151.007 158.970 178.055 1.00 27.53  ? 1043 TRP B NE1   1 
ATOM   4297 C  CE2   . TRP B 1 1309 ? 150.863 157.695 177.578 1.00 28.41  ? 1043 TRP B CE2   1 
ATOM   4298 C  CE3   . TRP B 1 1309 ? 152.039 155.592 177.707 1.00 20.91  ? 1043 TRP B CE3   1 
ATOM   4299 C  CZ2   . TRP B 1 1309 ? 149.876 157.145 176.770 1.00 26.91  ? 1043 TRP B CZ2   1 
ATOM   4300 C  CZ3   . TRP B 1 1309 ? 151.059 155.049 176.910 1.00 22.54  ? 1043 TRP B CZ3   1 
ATOM   4301 C  CH2   . TRP B 1 1309 ? 149.993 155.823 176.449 1.00 20.07  ? 1043 TRP B CH2   1 
ATOM   4302 N  N     . ASN B 1 1310 ? 157.061 157.555 179.531 1.00 24.11  ? 1044 ASN B N     1 
ATOM   4303 C  CA    . ASN B 1 1310 ? 158.307 156.912 179.924 1.00 14.84  ? 1044 ASN B CA    1 
ATOM   4304 C  C     . ASN B 1 1310 ? 159.224 157.873 180.667 1.00 18.81  ? 1044 ASN B C     1 
ATOM   4305 O  O     . ASN B 1 1310 ? 160.028 157.439 181.500 1.00 27.32  ? 1044 ASN B O     1 
ATOM   4306 C  CB    . ASN B 1 1310 ? 159.011 156.336 178.697 1.00 19.26  ? 1044 ASN B CB    1 
ATOM   4307 C  CG    . ASN B 1 1310 ? 158.269 155.152 178.105 1.00 25.47  ? 1044 ASN B CG    1 
ATOM   4308 O  OD1   . ASN B 1 1310 ? 157.425 154.543 178.762 1.00 21.69  ? 1044 ASN B OD1   1 
ATOM   4309 N  ND2   . ASN B 1 1310 ? 158.583 154.818 176.861 1.00 19.24  ? 1044 ASN B ND2   1 
ATOM   4310 N  N     . VAL B 1 1311 ? 159.125 159.173 180.390 1.00 18.55  ? 1045 VAL B N     1 
ATOM   4311 C  CA    . VAL B 1 1311 ? 159.947 160.133 181.124 1.00 19.94  ? 1045 VAL B CA    1 
ATOM   4312 C  C     . VAL B 1 1311 ? 159.309 160.499 182.462 1.00 22.90  ? 1045 VAL B C     1 
ATOM   4313 O  O     . VAL B 1 1311 ? 159.973 160.487 183.504 1.00 23.55  ? 1045 VAL B O     1 
ATOM   4314 C  CB    . VAL B 1 1311 ? 160.210 161.383 180.267 1.00 30.73  ? 1045 VAL B CB    1 
ATOM   4315 C  CG1   . VAL B 1 1311 ? 161.023 162.391 181.056 1.00 24.68  ? 1045 VAL B CG1   1 
ATOM   4316 C  CG2   . VAL B 1 1311 ? 160.936 160.999 178.992 1.00 28.50  ? 1045 VAL B CG2   1 
ATOM   4317 N  N     . LEU B 1 1312 ? 158.019 160.829 182.457 1.00 23.49  ? 1046 LEU B N     1 
ATOM   4318 C  CA    . LEU B 1 1312 ? 157.318 161.329 183.634 1.00 20.59  ? 1046 LEU B CA    1 
ATOM   4319 C  C     . LEU B 1 1312 ? 156.556 160.253 184.392 1.00 15.86  ? 1046 LEU B C     1 
ATOM   4320 O  O     . LEU B 1 1312 ? 155.851 160.576 185.351 1.00 22.09  ? 1046 LEU B O     1 
ATOM   4321 C  CB    . LEU B 1 1312 ? 156.343 162.442 183.236 1.00 20.20  ? 1046 LEU B CB    1 
ATOM   4322 C  CG    . LEU B 1 1312 ? 156.892 163.864 183.146 1.00 27.02  ? 1046 LEU B CG    1 
ATOM   4323 C  CD1   . LEU B 1 1312 ? 155.758 164.837 182.892 1.00 26.13  ? 1046 LEU B CD1   1 
ATOM   4324 C  CD2   . LEU B 1 1312 ? 157.635 164.231 184.415 1.00 21.50  ? 1046 LEU B CD2   1 
ATOM   4325 N  N     . GLY B 1 1313 ? 156.669 158.994 183.989 1.00 21.01  ? 1047 GLY B N     1 
ATOM   4326 C  CA    . GLY B 1 1313 ? 155.925 157.926 184.619 1.00 19.50  ? 1047 GLY B CA    1 
ATOM   4327 C  C     . GLY B 1 1313 ? 154.497 157.832 184.115 1.00 10.37  ? 1047 GLY B C     1 
ATOM   4328 O  O     . GLY B 1 1313 ? 153.965 158.723 183.454 1.00 15.76  ? 1047 GLY B O     1 
ATOM   4329 N  N     . LEU B 1 1314 ? 153.870 156.713 184.448 1.00 7.48   ? 1048 LEU B N     1 
ATOM   4330 C  CA    . LEU B 1 1314 ? 152.486 156.431 184.098 1.00 15.29  ? 1048 LEU B CA    1 
ATOM   4331 C  C     . LEU B 1 1314 ? 151.509 156.841 185.190 1.00 23.49  ? 1048 LEU B C     1 
ATOM   4332 O  O     . LEU B 1 1314 ? 150.307 156.590 185.054 1.00 22.18  ? 1048 LEU B O     1 
ATOM   4333 C  CB    . LEU B 1 1314 ? 152.320 154.943 183.796 1.00 14.13  ? 1048 LEU B CB    1 
ATOM   4334 C  CG    . LEU B 1 1314 ? 152.317 154.526 182.332 1.00 13.45  ? 1048 LEU B CG    1 
ATOM   4335 C  CD1   . LEU B 1 1314 ? 153.726 154.500 181.787 1.00 21.53  ? 1048 LEU B CD1   1 
ATOM   4336 C  CD2   . LEU B 1 1314 ? 151.694 153.165 182.230 1.00 20.00  ? 1048 LEU B CD2   1 
ATOM   4337 N  N     . GLN B 1 1315 ? 151.994 157.467 186.260 1.00 24.21  ? 1049 GLN B N     1 
ATOM   4338 C  CA    . GLN B 1 1315 ? 151.196 157.734 187.449 1.00 19.99  ? 1049 GLN B CA    1 
ATOM   4339 C  C     . GLN B 1 1315 ? 150.336 158.983 187.324 1.00 30.08  ? 1049 GLN B C     1 
ATOM   4340 O  O     . GLN B 1 1315 ? 149.648 159.336 188.287 1.00 38.46  ? 1049 GLN B O     1 
ATOM   4341 C  CB    . GLN B 1 1315 ? 152.105 157.846 188.675 1.00 16.07  ? 1049 GLN B CB    1 
ATOM   4342 C  CG    . GLN B 1 1315 ? 152.692 159.222 188.900 1.00 23.81  ? 1049 GLN B CG    1 
ATOM   4343 C  CD    . GLN B 1 1315 ? 153.499 159.706 187.721 1.00 31.75  ? 1049 GLN B CD    1 
ATOM   4344 O  OE1   . GLN B 1 1315 ? 154.499 159.097 187.348 1.00 33.26  ? 1049 GLN B OE1   1 
ATOM   4345 N  NE2   . GLN B 1 1315 ? 153.066 160.806 187.120 1.00 29.12  ? 1049 GLN B NE2   1 
ATOM   4346 N  N     . GLY B 1 1316 ? 150.345 159.651 186.174 1.00 23.90  ? 1050 GLY B N     1 
ATOM   4347 C  CA    . GLY B 1 1316 ? 149.481 160.797 185.979 1.00 17.63  ? 1050 GLY B CA    1 
ATOM   4348 C  C     . GLY B 1 1316 ? 150.025 162.040 186.654 1.00 13.65  ? 1050 GLY B C     1 
ATOM   4349 O  O     . GLY B 1 1316 ? 151.211 162.140 186.969 1.00 11.60  ? 1050 GLY B O     1 
ATOM   4350 N  N     . ALA B 1 1317 ? 149.132 163.003 186.875 1.00 23.88  ? 1051 ALA B N     1 
ATOM   4351 C  CA    . ALA B 1 1317 ? 149.514 164.294 187.435 1.00 33.00  ? 1051 ALA B CA    1 
ATOM   4352 C  C     . ALA B 1 1317 ? 149.110 164.476 188.888 1.00 28.74  ? 1051 ALA B C     1 
ATOM   4353 O  O     . ALA B 1 1317 ? 149.899 164.993 189.682 1.00 23.99  ? 1051 ALA B O     1 
ATOM   4354 C  CB    . ALA B 1 1317 ? 148.910 165.430 186.603 1.00 32.21  ? 1051 ALA B CB    1 
ATOM   4355 N  N     . LEU B 1 1318 ? 147.898 164.073 189.254 1.00 33.04  ? 1052 LEU B N     1 
ATOM   4356 C  CA    . LEU B 1 1318 ? 147.405 164.250 190.611 1.00 31.30  ? 1052 LEU B CA    1 
ATOM   4357 C  C     . LEU B 1 1318 ? 147.864 163.164 191.579 1.00 31.25  ? 1052 LEU B C     1 
ATOM   4358 O  O     . LEU B 1 1318 ? 147.706 163.343 192.791 1.00 30.65  ? 1052 LEU B O     1 
ATOM   4359 C  CB    . LEU B 1 1318 ? 145.876 164.328 190.597 1.00 33.60  ? 1052 LEU B CB    1 
ATOM   4360 C  CG    . LEU B 1 1318 ? 145.264 165.337 189.621 1.00 28.20  ? 1052 LEU B CG    1 
ATOM   4361 C  CD1   . LEU B 1 1318 ? 143.753 165.206 189.580 1.00 28.59  ? 1052 LEU B CD1   1 
ATOM   4362 C  CD2   . LEU B 1 1318 ? 145.665 166.752 189.996 1.00 27.65  ? 1052 LEU B CD2   1 
ATOM   4363 N  N     . LEU B 1 1319 ? 148.421 162.053 191.094 1.00 31.50  ? 1053 LEU B N     1 
ATOM   4364 C  CA    . LEU B 1 1319 ? 148.801 160.948 191.968 1.00 29.51  ? 1053 LEU B CA    1 
ATOM   4365 C  C     . LEU B 1 1319 ? 150.246 161.000 192.442 1.00 28.67  ? 1053 LEU B C     1 
ATOM   4366 O  O     . LEU B 1 1319 ? 150.650 160.132 193.221 1.00 40.16  ? 1053 LEU B O     1 
ATOM   4367 C  CB    . LEU B 1 1319 ? 148.579 159.607 191.264 1.00 25.68  ? 1053 LEU B CB    1 
ATOM   4368 C  CG    . LEU B 1 1319 ? 147.151 159.153 190.985 1.00 31.43  ? 1053 LEU B CG    1 
ATOM   4369 C  CD1   . LEU B 1 1319 ? 146.710 159.685 189.638 1.00 29.30  ? 1053 LEU B CD1   1 
ATOM   4370 C  CD2   . LEU B 1 1319 ? 147.049 157.642 191.029 1.00 25.82  ? 1053 LEU B CD2   1 
ATOM   4371 N  N     . THR B 1 1320 ? 151.036 161.979 192.007 1.00 28.43  ? 1054 THR B N     1 
ATOM   4372 C  CA    . THR B 1 1320 ? 152.402 162.090 192.504 1.00 35.25  ? 1054 THR B CA    1 
ATOM   4373 C  C     . THR B 1 1320 ? 152.474 162.590 193.941 1.00 40.06  ? 1054 THR B C     1 
ATOM   4374 O  O     . THR B 1 1320 ? 153.551 162.533 194.546 1.00 42.99  ? 1054 THR B O     1 
ATOM   4375 C  CB    . THR B 1 1320 ? 153.219 162.977 191.575 1.00 37.88  ? 1054 THR B CB    1 
ATOM   4376 O  OG1   . THR B 1 1320 ? 152.783 162.743 190.234 1.00 39.11  ? 1054 THR B OG1   1 
ATOM   4377 C  CG2   . THR B 1 1320 ? 154.697 162.635 191.671 1.00 40.18  ? 1054 THR B CG2   1 
ATOM   4378 N  N     . HIS B 1 1321 ? 151.367 163.079 194.502 1.00 35.66  ? 1055 HIS B N     1 
ATOM   4379 C  CA    . HIS B 1 1321 ? 151.367 163.441 195.915 1.00 37.22  ? 1055 HIS B CA    1 
ATOM   4380 C  C     . HIS B 1 1321 ? 151.586 162.211 196.786 1.00 41.43  ? 1055 HIS B C     1 
ATOM   4381 O  O     . HIS B 1 1321 ? 152.324 162.264 197.776 1.00 43.47  ? 1055 HIS B O     1 
ATOM   4382 C  CB    . HIS B 1 1321 ? 150.054 164.133 196.289 1.00 40.98  ? 1055 HIS B CB    1 
ATOM   4383 C  CG    . HIS B 1 1321 ? 149.766 165.366 195.490 1.00 46.06  ? 1055 HIS B CG    1 
ATOM   4384 N  ND1   . HIS B 1 1321 ? 148.505 165.670 195.022 1.00 44.84  ? 1055 HIS B ND1   1 
ATOM   4385 C  CD2   . HIS B 1 1321 ? 150.572 166.374 195.081 1.00 47.70  ? 1055 HIS B CD2   1 
ATOM   4386 C  CE1   . HIS B 1 1321 ? 148.548 166.810 194.357 1.00 42.36  ? 1055 HIS B CE1   1 
ATOM   4387 N  NE2   . HIS B 1 1321 ? 149.791 167.258 194.377 1.00 43.13  ? 1055 HIS B NE2   1 
ATOM   4388 N  N     . PHE B 1 1322 ? 150.959 161.089 196.425 1.00 39.99  ? 1056 PHE B N     1 
ATOM   4389 C  CA    . PHE B 1 1322 ? 150.979 159.889 197.247 1.00 39.22  ? 1056 PHE B CA    1 
ATOM   4390 C  C     . PHE B 1 1322 ? 151.704 158.708 196.620 1.00 42.80  ? 1056 PHE B C     1 
ATOM   4391 O  O     . PHE B 1 1322 ? 152.020 157.755 197.337 1.00 51.69  ? 1056 PHE B O     1 
ATOM   4392 C  CB    . PHE B 1 1322 ? 149.545 159.453 197.575 1.00 36.44  ? 1056 PHE B CB    1 
ATOM   4393 C  CG    . PHE B 1 1322 ? 148.569 160.587 197.637 1.00 40.29  ? 1056 PHE B CG    1 
ATOM   4394 C  CD1   . PHE B 1 1322 ? 148.587 161.477 198.697 1.00 46.45  ? 1056 PHE B CD1   1 
ATOM   4395 C  CD2   . PHE B 1 1322 ? 147.636 160.769 196.633 1.00 40.39  ? 1056 PHE B CD2   1 
ATOM   4396 C  CE1   . PHE B 1 1322 ? 147.689 162.524 198.757 1.00 45.53  ? 1056 PHE B CE1   1 
ATOM   4397 C  CE2   . PHE B 1 1322 ? 146.737 161.814 196.686 1.00 42.98  ? 1056 PHE B CE2   1 
ATOM   4398 C  CZ    . PHE B 1 1322 ? 146.763 162.692 197.750 1.00 44.22  ? 1056 PHE B CZ    1 
ATOM   4399 N  N     . LEU B 1 1323 ? 151.955 158.726 195.314 1.00 32.73  ? 1057 LEU B N     1 
ATOM   4400 C  CA    . LEU B 1 1323 ? 152.496 157.573 194.609 1.00 23.22  ? 1057 LEU B CA    1 
ATOM   4401 C  C     . LEU B 1 1323 ? 153.803 157.921 193.914 1.00 25.92  ? 1057 LEU B C     1 
ATOM   4402 O  O     . LEU B 1 1323 ? 153.935 158.991 193.314 1.00 34.03  ? 1057 LEU B O     1 
ATOM   4403 C  CB    . LEU B 1 1323 ? 151.500 157.031 193.585 1.00 26.48  ? 1057 LEU B CB    1 
ATOM   4404 C  CG    . LEU B 1 1323 ? 150.786 155.754 194.014 1.00 25.75  ? 1057 LEU B CG    1 
ATOM   4405 C  CD1   . LEU B 1 1323 ? 149.815 155.301 192.952 1.00 30.63  ? 1057 LEU B CD1   1 
ATOM   4406 C  CD2   . LEU B 1 1323 ? 151.806 154.674 194.292 1.00 31.83  ? 1057 LEU B CD2   1 
ATOM   4407 N  N     . GLN B 1 1324 ? 154.767 157.011 194.009 1.00 32.06  ? 1058 GLN B N     1 
ATOM   4408 C  CA    . GLN B 1 1324 ? 155.962 157.100 193.190 1.00 36.23  ? 1058 GLN B CA    1 
ATOM   4409 C  C     . GLN B 1 1324 ? 155.624 156.759 191.738 1.00 38.51  ? 1058 GLN B C     1 
ATOM   4410 O  O     . GLN B 1 1324 ? 154.660 156.037 191.472 1.00 38.84  ? 1058 GLN B O     1 
ATOM   4411 C  CB    . GLN B 1 1324 ? 157.038 156.155 193.716 1.00 32.14  ? 1058 GLN B CB    1 
ATOM   4412 C  CG    . GLN B 1 1324 ? 157.405 156.381 195.170 1.00 35.80  ? 1058 GLN B CG    1 
ATOM   4413 C  CD    . GLN B 1 1324 ? 158.019 157.742 195.410 1.00 37.53  ? 1058 GLN B CD    1 
ATOM   4414 O  OE1   . GLN B 1 1324 ? 159.210 157.945 195.178 1.00 43.47  ? 1058 GLN B OE1   1 
ATOM   4415 N  NE2   . GLN B 1 1324 ? 157.211 158.682 195.881 1.00 35.97  ? 1058 GLN B NE2   1 
ATOM   4416 N  N     . PRO B 1 1325 ? 156.397 157.275 190.780 1.00 29.45  ? 1059 PRO B N     1 
ATOM   4417 C  CA    . PRO B 1 1325 ? 156.081 157.032 189.368 1.00 17.47  ? 1059 PRO B CA    1 
ATOM   4418 C  C     . PRO B 1 1325 ? 156.129 155.553 189.016 1.00 28.47  ? 1059 PRO B C     1 
ATOM   4419 O  O     . PRO B 1 1325 ? 156.879 154.771 189.605 1.00 41.09  ? 1059 PRO B O     1 
ATOM   4420 C  CB    . PRO B 1 1325 ? 157.168 157.816 188.624 1.00 17.46  ? 1059 PRO B CB    1 
ATOM   4421 C  CG    . PRO B 1 1325 ? 157.575 158.875 189.580 1.00 24.78  ? 1059 PRO B CG    1 
ATOM   4422 C  CD    . PRO B 1 1325 ? 157.500 158.237 190.934 1.00 28.77  ? 1059 PRO B CD    1 
ATOM   4423 N  N     . ILE B 1 1326 ? 155.305 155.177 188.043 1.00 15.61  ? 1060 ILE B N     1 
ATOM   4424 C  CA    . ILE B 1 1326 ? 155.192 153.804 187.565 1.00 8.37   ? 1060 ILE B CA    1 
ATOM   4425 C  C     . ILE B 1 1326 ? 155.534 153.789 186.082 1.00 20.12  ? 1060 ILE B C     1 
ATOM   4426 O  O     . ILE B 1 1326 ? 155.066 154.648 185.327 1.00 30.26  ? 1060 ILE B O     1 
ATOM   4427 C  CB    . ILE B 1 1326 ? 153.782 153.245 187.818 1.00 4.22   ? 1060 ILE B CB    1 
ATOM   4428 C  CG1   . ILE B 1 1326 ? 153.540 153.107 189.320 1.00 13.43  ? 1060 ILE B CG1   1 
ATOM   4429 C  CG2   . ILE B 1 1326 ? 153.598 151.920 187.117 1.00 14.96  ? 1060 ILE B CG2   1 
ATOM   4430 C  CD1   . ILE B 1 1326 ? 152.220 152.475 189.665 1.00 21.41  ? 1060 ILE B CD1   1 
ATOM   4431 N  N     . TYR B 1 1327 ? 156.354 152.828 185.666 1.00 13.59  ? 1061 TYR B N     1 
ATOM   4432 C  CA    . TYR B 1 1327 ? 156.871 152.776 184.304 1.00 10.67  ? 1061 TYR B CA    1 
ATOM   4433 C  C     . TYR B 1 1327 ? 156.505 151.455 183.630 1.00 14.75  ? 1061 TYR B C     1 
ATOM   4434 O  O     . TYR B 1 1327 ? 155.823 150.601 184.201 1.00 12.49  ? 1061 TYR B O     1 
ATOM   4435 C  CB    . TYR B 1 1327 ? 158.387 152.971 184.296 1.00 13.91  ? 1061 TYR B CB    1 
ATOM   4436 C  CG    . TYR B 1 1327 ? 158.840 154.307 184.821 1.00 9.77   ? 1061 TYR B CG    1 
ATOM   4437 C  CD1   . TYR B 1 1327 ? 158.733 155.447 184.043 1.00 13.78  ? 1061 TYR B CD1   1 
ATOM   4438 C  CD2   . TYR B 1 1327 ? 159.386 154.428 186.087 1.00 11.98  ? 1061 TYR B CD2   1 
ATOM   4439 C  CE1   . TYR B 1 1327 ? 159.151 156.669 184.512 1.00 12.67  ? 1061 TYR B CE1   1 
ATOM   4440 C  CE2   . TYR B 1 1327 ? 159.808 155.649 186.565 1.00 16.42  ? 1061 TYR B CE2   1 
ATOM   4441 C  CZ    . TYR B 1 1327 ? 159.687 156.766 185.773 1.00 13.64  ? 1061 TYR B CZ    1 
ATOM   4442 O  OH    . TYR B 1 1327 ? 160.104 157.987 186.242 1.00 18.79  ? 1061 TYR B OH    1 
ATOM   4443 N  N     . LEU B 1 1328 ? 156.974 151.305 182.393 1.00 19.11  ? 1062 LEU B N     1 
ATOM   4444 C  CA    . LEU B 1 1328 ? 156.764 150.116 181.580 1.00 14.39  ? 1062 LEU B CA    1 
ATOM   4445 C  C     . LEU B 1 1328 ? 157.977 149.193 181.657 1.00 21.43  ? 1062 LEU B C     1 
ATOM   4446 O  O     . LEU B 1 1328 ? 159.035 149.554 182.178 1.00 22.03  ? 1062 LEU B O     1 
ATOM   4447 C  CB    . LEU B 1 1328 ? 156.484 150.504 180.124 1.00 14.27  ? 1062 LEU B CB    1 
ATOM   4448 C  CG    . LEU B 1 1328 ? 155.141 151.155 179.799 1.00 8.56   ? 1062 LEU B CG    1 
ATOM   4449 C  CD1   . LEU B 1 1328 ? 155.159 151.724 178.394 1.00 13.68  ? 1062 LEU B CD1   1 
ATOM   4450 C  CD2   . LEU B 1 1328 ? 154.014 150.156 179.951 1.00 12.94  ? 1062 LEU B CD2   1 
ATOM   4451 N  N     . LYS B 1 1329 ? 157.817 147.987 181.110 1.00 27.14  ? 1063 LYS B N     1 
ATOM   4452 C  CA    . LYS B 1 1329 ? 158.902 147.012 181.115 1.00 19.69  ? 1063 LYS B CA    1 
ATOM   4453 C  C     . LYS B 1 1329 ? 159.174 146.445 179.724 1.00 28.07  ? 1063 LYS B C     1 
ATOM   4454 O  O     . LYS B 1 1329 ? 160.316 146.098 179.407 1.00 35.26  ? 1063 LYS B O     1 
ATOM   4455 C  CB    . LYS B 1 1329 ? 158.585 145.880 182.094 1.00 16.18  ? 1063 LYS B CB    1 
ATOM   4456 C  CG    . LYS B 1 1329 ? 159.739 144.930 182.354 1.00 27.55  ? 1063 LYS B CG    1 
ATOM   4457 C  CD    . LYS B 1 1329 ? 160.954 145.671 182.889 1.00 29.90  ? 1063 LYS B CD    1 
ATOM   4458 C  CE    . LYS B 1 1329 ? 160.658 146.322 184.232 1.00 33.26  ? 1063 LYS B CE    1 
ATOM   4459 N  NZ    . LYS B 1 1329 ? 161.838 147.054 184.771 1.00 33.78  ? 1063 LYS B NZ    1 
ATOM   4460 N  N     . SER B 1 1330 ? 158.143 146.349 178.885 1.00 15.19  ? 1064 SER B N     1 
ATOM   4461 C  CA    . SER B 1 1330 ? 158.304 145.821 177.537 1.00 9.91   ? 1064 SER B CA    1 
ATOM   4462 C  C     . SER B 1 1330 ? 157.207 146.384 176.649 1.00 14.46  ? 1064 SER B C     1 
ATOM   4463 O  O     . SER B 1 1330 ? 156.173 146.845 177.130 1.00 22.90  ? 1064 SER B O     1 
ATOM   4464 C  CB    . SER B 1 1330 ? 158.268 144.289 177.518 1.00 20.57  ? 1064 SER B CB    1 
ATOM   4465 O  OG    . SER B 1 1330 ? 156.961 143.810 177.778 1.00 20.91  ? 1064 SER B OG    1 
ATOM   4466 N  N     . VAL B 1 1331 ? 157.453 146.353 175.341 1.00 23.75  ? 1065 VAL B N     1 
ATOM   4467 C  CA    . VAL B 1 1331 ? 156.500 146.808 174.334 1.00 22.66  ? 1065 VAL B CA    1 
ATOM   4468 C  C     . VAL B 1 1331 ? 156.463 145.784 173.204 1.00 15.54  ? 1065 VAL B C     1 
ATOM   4469 O  O     . VAL B 1 1331 ? 157.506 145.281 172.773 1.00 17.69  ? 1065 VAL B O     1 
ATOM   4470 C  CB    . VAL B 1 1331 ? 156.859 148.220 173.819 1.00 24.82  ? 1065 VAL B CB    1 
ATOM   4471 C  CG1   . VAL B 1 1331 ? 158.295 148.270 173.327 1.00 17.43  ? 1065 VAL B CG1   1 
ATOM   4472 C  CG2   . VAL B 1 1331 ? 155.891 148.665 172.741 1.00 24.42  ? 1065 VAL B CG2   1 
ATOM   4473 N  N     . THR B 1 1332 ? 155.253 145.446 172.757 1.00 12.18  ? 1066 THR B N     1 
ATOM   4474 C  CA    . THR B 1 1332 ? 155.023 144.393 171.766 1.00 22.59  ? 1066 THR B CA    1 
ATOM   4475 C  C     . THR B 1 1332 ? 154.256 144.940 170.565 1.00 36.35  ? 1066 THR B C     1 
ATOM   4476 O  O     . THR B 1 1332 ? 153.066 145.249 170.679 1.00 44.39  ? 1066 THR B O     1 
ATOM   4477 C  CB    . THR B 1 1332 ? 154.264 143.223 172.389 1.00 27.42  ? 1066 THR B CB    1 
ATOM   4478 O  OG1   . THR B 1 1332 ? 155.056 142.636 173.428 1.00 40.02  ? 1066 THR B OG1   1 
ATOM   4479 C  CG2   . THR B 1 1332 ? 153.952 142.172 171.338 1.00 23.54  ? 1066 THR B CG2   1 
ATOM   4480 N  N     . LEU B 1 1333 ? 154.928 145.060 169.415 1.00 37.44  ? 1067 LEU B N     1 
ATOM   4481 C  CA    . LEU B 1 1333 ? 154.329 145.630 168.197 1.00 24.38  ? 1067 LEU B CA    1 
ATOM   4482 C  C     . LEU B 1 1333 ? 153.949 144.502 167.240 1.00 29.80  ? 1067 LEU B C     1 
ATOM   4483 O  O     . LEU B 1 1333 ? 154.719 144.118 166.361 1.00 32.58  ? 1067 LEU B O     1 
ATOM   4484 C  CB    . LEU B 1 1333 ? 155.265 146.616 167.520 1.00 18.61  ? 1067 LEU B CB    1 
ATOM   4485 C  CG    . LEU B 1 1333 ? 156.175 147.534 168.308 1.00 18.95  ? 1067 LEU B CG    1 
ATOM   4486 C  CD1   . LEU B 1 1333 ? 156.854 148.437 167.313 1.00 30.15  ? 1067 LEU B CD1   1 
ATOM   4487 C  CD2   . LEU B 1 1333 ? 155.325 148.342 169.250 1.00 25.94  ? 1067 LEU B CD2   1 
ATOM   4488 N  N     . GLY B 1 1334 ? 152.739 143.979 167.418 1.00 37.52  ? 1068 GLY B N     1 
ATOM   4489 C  CA    . GLY B 1 1334 ? 152.224 142.822 166.704 1.00 41.92  ? 1068 GLY B CA    1 
ATOM   4490 C  C     . GLY B 1 1334 ? 151.999 142.960 165.204 1.00 44.19  ? 1068 GLY B C     1 
ATOM   4491 O  O     . GLY B 1 1334 ? 151.733 141.934 164.570 1.00 40.14  ? 1068 GLY B O     1 
ATOM   4492 N  N     . TYR B 1 1335 ? 152.083 144.154 164.608 1.00 53.78  ? 1069 TYR B N     1 
ATOM   4493 C  CA    . TYR B 1 1335 ? 151.894 144.221 163.156 1.00 50.89  ? 1069 TYR B CA    1 
ATOM   4494 C  C     . TYR B 1 1335 ? 152.964 145.018 162.410 1.00 47.82  ? 1069 TYR B C     1 
ATOM   4495 O  O     . TYR B 1 1335 ? 153.172 144.760 161.220 1.00 50.06  ? 1069 TYR B O     1 
ATOM   4496 C  CB    . TYR B 1 1335 ? 150.504 144.826 162.868 1.00 49.85  ? 1069 TYR B CB    1 
ATOM   4497 C  CG    . TYR B 1 1335 ? 149.881 144.690 161.482 1.00 55.60  ? 1069 TYR B CG    1 
ATOM   4498 C  CD1   . TYR B 1 1335 ? 150.632 144.436 160.344 1.00 53.19  ? 1069 TYR B CD1   1 
ATOM   4499 C  CD2   . TYR B 1 1335 ? 148.505 144.809 161.333 1.00 52.94  ? 1069 TYR B CD2   1 
ATOM   4500 C  CE1   . TYR B 1 1335 ? 150.044 144.315 159.110 1.00 51.27  ? 1069 TYR B CE1   1 
ATOM   4501 C  CE2   . TYR B 1 1335 ? 147.907 144.688 160.103 1.00 54.66  ? 1069 TYR B CE2   1 
ATOM   4502 C  CZ    . TYR B 1 1335 ? 148.681 144.442 158.996 1.00 55.92  ? 1069 TYR B CZ    1 
ATOM   4503 O  OH    . TYR B 1 1335 ? 148.086 144.318 157.770 1.00 55.82  ? 1069 TYR B OH    1 
ATOM   4504 N  N     . LEU B 1 1336 ? 153.727 145.874 163.073 1.00 34.95  ? 1070 LEU B N     1 
ATOM   4505 C  CA    . LEU B 1 1336 ? 154.865 146.518 162.436 1.00 33.11  ? 1070 LEU B CA    1 
ATOM   4506 C  C     . LEU B 1 1336 ? 156.017 146.480 163.418 1.00 39.27  ? 1070 LEU B C     1 
ATOM   4507 O  O     . LEU B 1 1336 ? 155.804 146.449 164.628 1.00 51.73  ? 1070 LEU B O     1 
ATOM   4508 C  CB    . LEU B 1 1336 ? 154.577 147.969 162.023 1.00 39.90  ? 1070 LEU B CB    1 
ATOM   4509 C  CG    . LEU B 1 1336 ? 154.234 148.283 160.561 1.00 44.78  ? 1070 LEU B CG    1 
ATOM   4510 C  CD1   . LEU B 1 1336 ? 152.870 147.740 160.163 1.00 42.85  ? 1070 LEU B CD1   1 
ATOM   4511 C  CD2   . LEU B 1 1336 ? 154.312 149.781 160.296 1.00 35.70  ? 1070 LEU B CD2   1 
ATOM   4512 N  N     . PHE B 1 1337 ? 157.240 146.483 162.899 1.00 31.59  ? 1071 PHE B N     1 
ATOM   4513 C  CA    . PHE B 1 1337 ? 158.372 146.454 163.808 1.00 34.40  ? 1071 PHE B CA    1 
ATOM   4514 C  C     . PHE B 1 1337 ? 159.637 146.915 163.112 1.00 32.27  ? 1071 PHE B C     1 
ATOM   4515 O  O     . PHE B 1 1337 ? 159.915 146.527 161.975 1.00 36.54  ? 1071 PHE B O     1 
ATOM   4516 C  CB    . PHE B 1 1337 ? 158.580 145.052 164.398 1.00 35.66  ? 1071 PHE B CB    1 
ATOM   4517 C  CG    . PHE B 1 1337 ? 159.586 145.008 165.517 1.00 32.62  ? 1071 PHE B CG    1 
ATOM   4518 C  CD1   . PHE B 1 1337 ? 160.947 145.021 165.253 1.00 31.41  ? 1071 PHE B CD1   1 
ATOM   4519 C  CD2   . PHE B 1 1337 ? 159.171 144.999 166.833 1.00 30.42  ? 1071 PHE B CD2   1 
ATOM   4520 C  CE1   . PHE B 1 1337 ? 161.865 144.994 166.276 1.00 33.10  ? 1071 PHE B CE1   1 
ATOM   4521 C  CE2   . PHE B 1 1337 ? 160.086 144.970 167.855 1.00 34.34  ? 1071 PHE B CE2   1 
ATOM   4522 C  CZ    . PHE B 1 1337 ? 161.434 144.970 167.579 1.00 39.11  ? 1071 PHE B CZ    1 
ATOM   4523 N  N     . SER B 1 1338 ? 160.387 147.753 163.814 1.00 34.07  ? 1072 SER B N     1 
ATOM   4524 C  CA    . SER B 1 1338 ? 161.741 148.122 163.442 1.00 37.71  ? 1072 SER B CA    1 
ATOM   4525 C  C     . SER B 1 1338 ? 162.529 148.237 164.735 1.00 43.46  ? 1072 SER B C     1 
ATOM   4526 O  O     . SER B 1 1338 ? 162.113 148.947 165.654 1.00 36.40  ? 1072 SER B O     1 
ATOM   4527 C  CB    . SER B 1 1338 ? 161.778 149.431 162.653 1.00 36.57  ? 1072 SER B CB    1 
ATOM   4528 O  OG    . SER B 1 1338 ? 162.853 149.434 161.729 1.00 36.79  ? 1072 SER B OG    1 
ATOM   4529 N  N     . GLN B 1 1339 ? 163.664 147.542 164.808 1.00 48.93  ? 1073 GLN B N     1 
ATOM   4530 C  CA    . GLN B 1 1339 ? 164.445 147.531 166.038 1.00 45.11  ? 1073 GLN B CA    1 
ATOM   4531 C  C     . GLN B 1 1339 ? 165.076 148.879 166.339 1.00 44.66  ? 1073 GLN B C     1 
ATOM   4532 O  O     . GLN B 1 1339 ? 165.652 149.047 167.419 1.00 47.29  ? 1073 GLN B O     1 
ATOM   4533 C  CB    . GLN B 1 1339 ? 165.538 146.462 165.961 1.00 47.59  ? 1073 GLN B CB    1 
ATOM   4534 C  CG    . GLN B 1 1339 ? 166.530 146.662 164.820 1.00 48.35  ? 1073 GLN B CG    1 
ATOM   4535 C  CD    . GLN B 1 1339 ? 166.042 146.088 163.503 1.00 46.87  ? 1073 GLN B CD    1 
ATOM   4536 O  OE1   . GLN B 1 1339 ? 165.316 145.094 163.476 1.00 47.92  ? 1073 GLN B OE1   1 
ATOM   4537 N  NE2   . GLN B 1 1339 ? 166.437 146.716 162.402 1.00 44.70  ? 1073 GLN B NE2   1 
ATOM   4538 N  N     . GLY B 1 1340 ? 164.988 149.831 165.417 1.00 35.93  ? 1074 GLY B N     1 
ATOM   4539 C  CA    . GLY B 1 1340 ? 165.571 151.141 165.604 1.00 28.64  ? 1074 GLY B CA    1 
ATOM   4540 C  C     . GLY B 1 1340 ? 164.548 152.253 165.569 1.00 26.51  ? 1074 GLY B C     1 
ATOM   4541 O  O     . GLY B 1 1340 ? 164.790 153.337 166.107 1.00 35.33  ? 1074 GLY B O     1 
ATOM   4542 N  N     . HIS B 1 1341 ? 163.404 152.008 164.927 1.00 26.00  ? 1075 HIS B N     1 
ATOM   4543 C  CA    . HIS B 1 1341 ? 162.409 153.066 164.786 1.00 26.60  ? 1075 HIS B CA    1 
ATOM   4544 C  C     . HIS B 1 1341 ? 161.527 153.193 166.021 1.00 28.24  ? 1075 HIS B C     1 
ATOM   4545 O  O     . HIS B 1 1341 ? 161.278 154.309 166.484 1.00 33.61  ? 1075 HIS B O     1 
ATOM   4546 C  CB    . HIS B 1 1341 ? 161.557 152.826 163.540 1.00 33.43  ? 1075 HIS B CB    1 
ATOM   4547 C  CG    . HIS B 1 1341 ? 162.263 153.143 162.258 1.00 37.75  ? 1075 HIS B CG    1 
ATOM   4548 N  ND1   . HIS B 1 1341 ? 163.038 152.222 161.586 1.00 31.02  ? 1075 HIS B ND1   1 
ATOM   4549 C  CD2   . HIS B 1 1341 ? 162.313 154.280 161.526 1.00 34.39  ? 1075 HIS B CD2   1 
ATOM   4550 C  CE1   . HIS B 1 1341 ? 163.535 152.779 160.496 1.00 32.57  ? 1075 HIS B CE1   1 
ATOM   4551 N  NE2   . HIS B 1 1341 ? 163.109 154.027 160.436 1.00 34.37  ? 1075 HIS B NE2   1 
ATOM   4552 N  N     . LEU B 1 1342 ? 161.042 152.078 166.573 1.00 31.14  ? 1076 LEU B N     1 
ATOM   4553 C  CA    . LEU B 1 1342 ? 160.196 152.176 167.761 1.00 28.15  ? 1076 LEU B CA    1 
ATOM   4554 C  C     . LEU B 1 1342 ? 160.987 152.637 168.977 1.00 24.27  ? 1076 LEU B C     1 
ATOM   4555 O  O     . LEU B 1 1342 ? 160.495 153.446 169.773 1.00 24.09  ? 1076 LEU B O     1 
ATOM   4556 C  CB    . LEU B 1 1342 ? 159.522 150.846 168.069 1.00 26.34  ? 1076 LEU B CB    1 
ATOM   4557 C  CG    . LEU B 1 1342 ? 158.567 151.088 169.239 1.00 19.62  ? 1076 LEU B CG    1 
ATOM   4558 C  CD1   . LEU B 1 1342 ? 157.242 151.662 168.764 1.00 16.04  ? 1076 LEU B CD1   1 
ATOM   4559 C  CD2   . LEU B 1 1342 ? 158.374 149.863 170.103 1.00 28.52  ? 1076 LEU B CD2   1 
ATOM   4560 N  N     . THR B 1 1343 ? 162.206 152.125 169.150 1.00 29.52  ? 1077 THR B N     1 
ATOM   4561 C  CA    . THR B 1 1343 ? 163.009 152.533 170.296 1.00 24.83  ? 1077 THR B CA    1 
ATOM   4562 C  C     . THR B 1 1343 ? 163.281 154.029 170.270 1.00 29.94  ? 1077 THR B C     1 
ATOM   4563 O  O     . THR B 1 1343 ? 163.367 154.663 171.326 1.00 39.83  ? 1077 THR B O     1 
ATOM   4564 C  CB    . THR B 1 1343 ? 164.318 151.748 170.331 1.00 30.20  ? 1077 THR B CB    1 
ATOM   4565 O  OG1   . THR B 1 1343 ? 165.248 152.319 169.403 1.00 34.42  ? 1077 THR B OG1   1 
ATOM   4566 C  CG2   . THR B 1 1343 ? 164.068 150.295 169.974 1.00 32.56  ? 1077 THR B CG2   1 
ATOM   4567 N  N     . ARG B 1 1344 ? 163.393 154.612 169.080 1.00 25.53  ? 1078 ARG B N     1 
ATOM   4568 C  CA    . ARG B 1 1344 ? 163.463 156.062 168.971 1.00 25.14  ? 1078 ARG B CA    1 
ATOM   4569 C  C     . ARG B 1 1344 ? 162.102 156.707 169.190 1.00 29.05  ? 1078 ARG B C     1 
ATOM   4570 O  O     . ARG B 1 1344 ? 162.020 157.797 169.761 1.00 35.43  ? 1078 ARG B O     1 
ATOM   4571 C  CB    . ARG B 1 1344 ? 164.017 156.450 167.601 1.00 24.85  ? 1078 ARG B CB    1 
ATOM   4572 C  CG    . ARG B 1 1344 ? 164.307 157.924 167.428 1.00 29.57  ? 1078 ARG B CG    1 
ATOM   4573 C  CD    . ARG B 1 1344 ? 164.495 158.259 165.961 1.00 34.84  ? 1078 ARG B CD    1 
ATOM   4574 N  NE    . ARG B 1 1344 ? 163.281 158.012 165.191 1.00 33.74  ? 1078 ARG B NE    1 
ATOM   4575 C  CZ    . ARG B 1 1344 ? 163.115 156.994 164.358 1.00 30.94  ? 1078 ARG B CZ    1 
ATOM   4576 N  NH1   . ARG B 1 1344 ? 164.078 156.113 164.143 1.00 32.23  ? 1078 ARG B NH1   1 
ATOM   4577 N  NH2   . ARG B 1 1344 ? 161.954 156.857 163.724 1.00 29.33  ? 1078 ARG B NH2   1 
ATOM   4578 N  N     . ALA B 1 1345 ? 161.027 156.047 168.760 1.00 20.28  ? 1079 ALA B N     1 
ATOM   4579 C  CA    . ALA B 1 1345 ? 159.700 156.640 168.870 1.00 22.18  ? 1079 ALA B CA    1 
ATOM   4580 C  C     . ALA B 1 1345 ? 159.275 156.810 170.321 1.00 25.00  ? 1079 ALA B C     1 
ATOM   4581 O  O     . ALA B 1 1345 ? 158.721 157.852 170.689 1.00 27.02  ? 1079 ALA B O     1 
ATOM   4582 C  CB    . ALA B 1 1345 ? 158.682 155.789 168.117 1.00 22.82  ? 1079 ALA B CB    1 
ATOM   4583 N  N     . ILE B 1 1346 ? 159.522 155.808 171.158 1.00 27.18  ? 1080 ILE B N     1 
ATOM   4584 C  CA    . ILE B 1 1346 ? 158.972 155.773 172.511 1.00 23.57  ? 1080 ILE B CA    1 
ATOM   4585 C  C     . ILE B 1 1346 ? 160.019 156.118 173.566 1.00 22.24  ? 1080 ILE B C     1 
ATOM   4586 O  O     . ILE B 1 1346 ? 159.742 156.884 174.488 1.00 26.70  ? 1080 ILE B O     1 
ATOM   4587 C  CB    . ILE B 1 1346 ? 158.301 154.410 172.799 1.00 20.77  ? 1080 ILE B CB    1 
ATOM   4588 C  CG1   . ILE B 1 1346 ? 159.305 153.260 172.743 1.00 24.98  ? 1080 ILE B CG1   1 
ATOM   4589 C  CG2   . ILE B 1 1346 ? 157.160 154.165 171.829 1.00 19.07  ? 1080 ILE B CG2   1 
ATOM   4590 C  CD1   . ILE B 1 1346 ? 158.747 151.946 173.231 1.00 26.33  ? 1080 ILE B CD1   1 
ATOM   4591 N  N     . CYS B 1 1347 ? 161.223 155.559 173.472 1.00 24.49  ? 1081 CYS B N     1 
ATOM   4592 C  CA    . CYS B 1 1347 ? 162.163 155.674 174.579 1.00 30.28  ? 1081 CYS B CA    1 
ATOM   4593 C  C     . CYS B 1 1347 ? 163.443 156.412 174.222 1.00 31.37  ? 1081 CYS B C     1 
ATOM   4594 O  O     . CYS B 1 1347 ? 163.804 157.373 174.909 1.00 32.34  ? 1081 CYS B O     1 
ATOM   4595 C  CB    . CYS B 1 1347 ? 162.511 154.280 175.130 1.00 32.54  ? 1081 CYS B CB    1 
ATOM   4596 S  SG    . CYS B 1 1347 ? 162.734 152.988 173.892 1.00 37.18  ? 1081 CYS B SG    1 
ATOM   4597 N  N     . CYS B 1 1348 ? 164.144 155.998 173.171 1.00 33.31  ? 1082 CYS B N     1 
ATOM   4598 C  CA    . CYS B 1 1348 ? 165.548 156.352 173.006 1.00 33.09  ? 1082 CYS B CA    1 
ATOM   4599 C  C     . CYS B 1 1348 ? 165.781 157.703 172.338 1.00 40.76  ? 1082 CYS B C     1 
ATOM   4600 O  O     . CYS B 1 1348 ? 166.941 158.102 172.192 1.00 38.95  ? 1082 CYS B O     1 
ATOM   4601 C  CB    . CYS B 1 1348 ? 166.273 155.262 172.212 1.00 29.37  ? 1082 CYS B CB    1 
ATOM   4602 S  SG    . CYS B 1 1348 ? 166.554 153.748 173.151 1.00 44.39  ? 1082 CYS B SG    1 
ATOM   4603 N  N     . ARG B 1 1349 ? 164.735 158.420 171.926 1.00 39.88  ? 1083 ARG B N     1 
ATOM   4604 C  CA    . ARG B 1 1349 ? 164.984 159.702 171.278 1.00 33.13  ? 1083 ARG B CA    1 
ATOM   4605 C  C     . ARG B 1 1349 ? 165.346 160.803 172.265 1.00 35.43  ? 1083 ARG B C     1 
ATOM   4606 O  O     . ARG B 1 1349 ? 165.779 161.876 171.833 1.00 35.67  ? 1083 ARG B O     1 
ATOM   4607 C  CB    . ARG B 1 1349 ? 163.781 160.146 170.446 1.00 25.56  ? 1083 ARG B CB    1 
ATOM   4608 C  CG    . ARG B 1 1349 ? 162.678 160.810 171.232 1.00 30.57  ? 1083 ARG B CG    1 
ATOM   4609 C  CD    . ARG B 1 1349 ? 161.639 161.408 170.301 1.00 33.59  ? 1083 ARG B CD    1 
ATOM   4610 N  NE    . ARG B 1 1349 ? 160.423 160.609 170.243 1.00 30.64  ? 1083 ARG B NE    1 
ATOM   4611 C  CZ    . ARG B 1 1349 ? 159.279 161.031 169.723 1.00 27.12  ? 1083 ARG B CZ    1 
ATOM   4612 N  NH1   . ARG B 1 1349 ? 159.163 162.239 169.198 1.00 21.36  ? 1083 ARG B NH1   1 
ATOM   4613 N  NH2   . ARG B 1 1349 ? 158.224 160.222 169.734 1.00 25.33  ? 1083 ARG B NH2   1 
ATOM   4614 N  N     . VAL B 1 1350 ? 165.184 160.571 173.568 1.00 37.05  ? 1084 VAL B N     1 
ATOM   4615 C  CA    . VAL B 1 1350 ? 165.558 161.563 174.569 1.00 34.96  ? 1084 VAL B CA    1 
ATOM   4616 C  C     . VAL B 1 1350 ? 166.976 161.253 175.021 1.00 35.81  ? 1084 VAL B C     1 
ATOM   4617 O  O     . VAL B 1 1350 ? 167.475 161.829 175.993 1.00 41.80  ? 1084 VAL B O     1 
ATOM   4618 C  CB    . VAL B 1 1350 ? 164.585 161.584 175.761 1.00 29.60  ? 1084 VAL B CB    1 
ATOM   4619 C  CG1   . VAL B 1 1350 ? 163.306 162.310 175.387 1.00 31.21  ? 1084 VAL B CG1   1 
ATOM   4620 C  CG2   . VAL B 1 1350 ? 164.292 160.175 176.231 1.00 30.64  ? 1084 VAL B CG2   1 
ATOM   4621 N  N     . THR B 1 1351 ? 167.632 160.332 174.310 1.00 37.78  ? 1085 THR B N     1 
ATOM   4622 C  CA    . THR B 1 1351 ? 169.025 159.988 174.565 1.00 41.44  ? 1085 THR B CA    1 
ATOM   4623 C  C     . THR B 1 1351 ? 169.851 160.079 173.288 1.00 42.98  ? 1085 THR B C     1 
ATOM   4624 O  O     . THR B 1 1351 ? 170.958 159.534 173.231 1.00 47.92  ? 1085 THR B O     1 
ATOM   4625 C  CB    . THR B 1 1351 ? 169.152 158.583 175.165 1.00 43.70  ? 1085 THR B CB    1 
ATOM   4626 O  OG1   . THR B 1 1351 ? 169.190 157.614 174.110 1.00 46.95  ? 1085 THR B OG1   1 
ATOM   4627 C  CG2   . THR B 1 1351 ? 167.982 158.272 176.090 1.00 41.96  ? 1085 THR B CG2   1 
ATOM   4628 N  N     . ARG B 1 1352 ? 169.327 160.753 172.261 1.00 45.71  ? 1086 ARG B N     1 
ATOM   4629 C  CA    . ARG B 1 1352 ? 170.063 160.892 171.009 1.00 53.16  ? 1086 ARG B CA    1 
ATOM   4630 C  C     . ARG B 1 1352 ? 171.340 161.696 171.210 1.00 57.74  ? 1086 ARG B C     1 
ATOM   4631 O  O     . ARG B 1 1352 ? 172.400 161.335 170.686 1.00 55.33  ? 1086 ARG B O     1 
ATOM   4632 C  CB    . ARG B 1 1352 ? 169.176 161.545 169.948 1.00 51.46  ? 1086 ARG B CB    1 
ATOM   4633 N  N     . ASP B 1 1353 ? 171.260 162.789 171.971 1.00 62.32  ? 1087 ASP B N     1 
ATOM   4634 C  CA    . ASP B 1 1353 ? 172.385 163.691 172.179 1.00 60.21  ? 1087 ASP B CA    1 
ATOM   4635 C  C     . ASP B 1 1353 ? 173.098 163.430 173.502 1.00 63.11  ? 1087 ASP B C     1 
ATOM   4636 O  O     . ASP B 1 1353 ? 173.591 164.367 174.139 1.00 65.74  ? 1087 ASP B O     1 
ATOM   4637 C  CB    . ASP B 1 1353 ? 171.916 165.144 172.106 1.00 55.05  ? 1087 ASP B CB    1 
ATOM   4638 N  N     . GLY B 1 1354 ? 173.161 162.173 173.928 1.00 63.39  ? 1088 GLY B N     1 
ATOM   4639 C  CA    . GLY B 1 1354 ? 173.838 161.805 175.156 1.00 62.50  ? 1088 GLY B CA    1 
ATOM   4640 C  C     . GLY B 1 1354 ? 172.868 161.579 176.299 1.00 62.35  ? 1088 GLY B C     1 
ATOM   4641 O  O     . GLY B 1 1354 ? 171.644 161.659 176.157 1.00 61.90  ? 1088 GLY B O     1 
ATOM   4642 N  N     . SER B 1 1355 ? 173.449 161.286 177.465 1.00 68.78  ? 1089 SER B N     1 
ATOM   4643 C  CA    . SER B 1 1355 ? 172.686 161.014 178.677 1.00 69.21  ? 1089 SER B CA    1 
ATOM   4644 C  C     . SER B 1 1355 ? 172.511 162.252 179.549 1.00 65.64  ? 1089 SER B C     1 
ATOM   4645 O  O     . SER B 1 1355 ? 172.389 162.131 180.775 1.00 64.08  ? 1089 SER B O     1 
ATOM   4646 C  CB    . SER B 1 1355 ? 173.350 159.891 179.474 1.00 68.69  ? 1089 SER B CB    1 
ATOM   4647 O  OG    . SER B 1 1355 ? 173.483 158.719 178.688 1.00 68.71  ? 1089 SER B OG    1 
ATOM   4648 N  N     . ALA B 1 1356 ? 172.495 163.441 178.947 1.00 60.55  ? 1090 ALA B N     1 
ATOM   4649 C  CA    . ALA B 1 1356 ? 172.342 164.679 179.700 1.00 62.18  ? 1090 ALA B CA    1 
ATOM   4650 C  C     . ALA B 1 1356 ? 170.903 164.949 180.115 1.00 65.02  ? 1090 ALA B C     1 
ATOM   4651 O  O     . ALA B 1 1356 ? 170.661 165.902 180.864 1.00 63.49  ? 1090 ALA B O     1 
ATOM   4652 C  CB    . ALA B 1 1356 ? 172.871 165.860 178.882 1.00 62.22  ? 1090 ALA B CB    1 
ATOM   4653 N  N     . PHE B 1 1357 ? 169.948 164.143 179.653 1.00 58.27  ? 1091 PHE B N     1 
ATOM   4654 C  CA    . PHE B 1 1357 ? 168.546 164.354 179.986 1.00 55.78  ? 1091 PHE B CA    1 
ATOM   4655 C  C     . PHE B 1 1357 ? 168.115 163.586 181.226 1.00 55.58  ? 1091 PHE B C     1 
ATOM   4656 O  O     . PHE B 1 1357 ? 167.205 164.030 181.934 1.00 55.15  ? 1091 PHE B O     1 
ATOM   4657 C  CB    . PHE B 1 1357 ? 167.662 163.953 178.802 1.00 50.26  ? 1091 PHE B CB    1 
ATOM   4658 C  CG    . PHE B 1 1357 ? 166.208 164.265 178.997 1.00 50.68  ? 1091 PHE B CG    1 
ATOM   4659 C  CD1   . PHE B 1 1357 ? 165.724 165.541 178.771 1.00 52.41  ? 1091 PHE B CD1   1 
ATOM   4660 C  CD2   . PHE B 1 1357 ? 165.325 163.281 179.402 1.00 50.94  ? 1091 PHE B CD2   1 
ATOM   4661 C  CE1   . PHE B 1 1357 ? 164.386 165.829 178.948 1.00 51.03  ? 1091 PHE B CE1   1 
ATOM   4662 C  CE2   . PHE B 1 1357 ? 163.987 163.565 179.580 1.00 50.97  ? 1091 PHE B CE2   1 
ATOM   4663 C  CZ    . PHE B 1 1357 ? 163.518 164.839 179.353 1.00 50.34  ? 1091 PHE B CZ    1 
ATOM   4664 N  N     . GLU B 1 1358 ? 168.747 162.445 181.507 1.00 59.23  ? 1092 GLU B N     1 
ATOM   4665 C  CA    . GLU B 1 1358 ? 168.374 161.666 182.682 1.00 59.46  ? 1092 GLU B CA    1 
ATOM   4666 C  C     . GLU B 1 1358 ? 168.867 162.327 183.963 1.00 60.33  ? 1092 GLU B C     1 
ATOM   4667 O  O     . GLU B 1 1358 ? 168.145 162.366 184.966 1.00 60.85  ? 1092 GLU B O     1 
ATOM   4668 C  CB    . GLU B 1 1358 ? 168.921 160.244 182.566 1.00 59.60  ? 1092 GLU B CB    1 
ATOM   4669 N  N     . ASP B 1 1359 ? 170.097 162.847 183.949 1.00 57.76  ? 1093 ASP B N     1 
ATOM   4670 C  CA    . ASP B 1 1359 ? 170.663 163.450 185.151 1.00 55.06  ? 1093 ASP B CA    1 
ATOM   4671 C  C     . ASP B 1 1359 ? 169.909 164.713 185.549 1.00 54.09  ? 1093 ASP B C     1 
ATOM   4672 O  O     . ASP B 1 1359 ? 169.699 164.967 186.740 1.00 56.86  ? 1093 ASP B O     1 
ATOM   4673 C  CB    . ASP B 1 1359 ? 172.145 163.756 184.936 1.00 55.80  ? 1093 ASP B CB    1 
ATOM   4674 N  N     . GLY B 1 1360 ? 169.498 165.517 184.567 1.00 52.95  ? 1094 GLY B N     1 
ATOM   4675 C  CA    . GLY B 1 1360 ? 168.734 166.715 184.879 1.00 56.96  ? 1094 GLY B CA    1 
ATOM   4676 C  C     . GLY B 1 1360 ? 167.400 166.405 185.530 1.00 56.48  ? 1094 GLY B C     1 
ATOM   4677 O  O     . GLY B 1 1360 ? 166.960 167.116 186.437 1.00 54.54  ? 1094 GLY B O     1 
ATOM   4678 N  N     . LEU B 1 1361 ? 166.735 165.350 185.068 1.00 51.92  ? 1095 LEU B N     1 
ATOM   4679 C  CA    . LEU B 1 1361 ? 165.485 164.924 185.682 1.00 53.52  ? 1095 LEU B CA    1 
ATOM   4680 C  C     . LEU B 1 1361 ? 165.724 164.492 187.123 1.00 52.36  ? 1095 LEU B C     1 
ATOM   4681 O  O     . LEU B 1 1361 ? 166.689 163.786 187.426 1.00 53.45  ? 1095 LEU B O     1 
ATOM   4682 C  CB    . LEU B 1 1361 ? 164.868 163.782 184.877 1.00 52.14  ? 1095 LEU B CB    1 
ATOM   4683 C  CG    . LEU B 1 1361 ? 163.371 163.558 185.073 1.00 51.43  ? 1095 LEU B CG    1 
ATOM   4684 C  CD1   . LEU B 1 1361 ? 162.602 164.807 184.688 1.00 52.77  ? 1095 LEU B CD1   1 
ATOM   4685 C  CD2   . LEU B 1 1361 ? 162.907 162.374 184.248 1.00 50.26  ? 1095 LEU B CD2   1 
ATOM   4686 N  N     . ARG B 1 1362 ? 164.840 164.929 188.016 1.00 44.16  ? 1096 ARG B N     1 
ATOM   4687 C  CA    . ARG B 1 1362 ? 165.003 164.693 189.444 1.00 43.76  ? 1096 ARG B CA    1 
ATOM   4688 C  C     . ARG B 1 1362 ? 164.337 163.388 189.862 1.00 45.43  ? 1096 ARG B C     1 
ATOM   4689 O  O     . ARG B 1 1362 ? 163.288 163.011 189.331 1.00 47.09  ? 1096 ARG B O     1 
ATOM   4690 C  CB    . ARG B 1 1362 ? 164.421 165.855 190.250 1.00 45.90  ? 1096 ARG B CB    1 
ATOM   4691 N  N     . HIS B 1 1363 ? 164.960 162.703 190.814 1.00 43.04  ? 1097 HIS B N     1 
ATOM   4692 C  CA    . HIS B 1 1363 ? 164.373 161.502 191.387 1.00 39.45  ? 1097 HIS B CA    1 
ATOM   4693 C  C     . HIS B 1 1363 ? 163.060 161.856 192.082 1.00 39.93  ? 1097 HIS B C     1 
ATOM   4694 O  O     . HIS B 1 1363 ? 162.942 162.941 192.664 1.00 40.86  ? 1097 HIS B O     1 
ATOM   4695 C  CB    . HIS B 1 1363 ? 165.360 160.867 192.373 1.00 37.43  ? 1097 HIS B CB    1 
ATOM   4696 C  CG    . HIS B 1 1363 ? 164.755 159.836 193.276 1.00 42.25  ? 1097 HIS B CG    1 
ATOM   4697 N  ND1   . HIS B 1 1363 ? 164.802 158.487 193.000 1.00 44.14  ? 1097 HIS B ND1   1 
ATOM   4698 C  CD2   . HIS B 1 1363 ? 164.104 159.956 194.457 1.00 41.71  ? 1097 HIS B CD2   1 
ATOM   4699 C  CE1   . HIS B 1 1363 ? 164.197 157.820 193.967 1.00 43.35  ? 1097 HIS B CE1   1 
ATOM   4700 N  NE2   . HIS B 1 1363 ? 163.765 158.688 194.864 1.00 43.31  ? 1097 HIS B NE2   1 
ATOM   4701 N  N     . PRO B 1 1364 ? 162.049 160.975 192.043 1.00 37.55  ? 1098 PRO B N     1 
ATOM   4702 C  CA    . PRO B 1 1364 ? 162.021 159.621 191.473 1.00 37.90  ? 1098 PRO B CA    1 
ATOM   4703 C  C     . PRO B 1 1364 ? 161.553 159.552 190.024 1.00 38.89  ? 1098 PRO B C     1 
ATOM   4704 O  O     . PRO B 1 1364 ? 160.774 158.667 189.680 1.00 38.35  ? 1098 PRO B O     1 
ATOM   4705 C  CB    . PRO B 1 1364 ? 161.039 158.902 192.400 1.00 37.00  ? 1098 PRO B CB    1 
ATOM   4706 C  CG    . PRO B 1 1364 ? 160.027 159.968 192.717 1.00 34.59  ? 1098 PRO B CG    1 
ATOM   4707 C  CD    . PRO B 1 1364 ? 160.798 161.273 192.765 1.00 34.61  ? 1098 PRO B CD    1 
ATOM   4708 N  N     . PHE B 1 1365 ? 162.002 160.445 189.149 1.00 34.45  ? 1099 PHE B N     1 
ATOM   4709 C  CA    . PHE B 1 1365 ? 161.611 160.433 187.745 1.00 29.92  ? 1099 PHE B CA    1 
ATOM   4710 C  C     . PHE B 1 1365 ? 162.818 160.049 186.901 1.00 33.32  ? 1099 PHE B C     1 
ATOM   4711 O  O     . PHE B 1 1365 ? 163.844 160.738 186.930 1.00 34.74  ? 1099 PHE B O     1 
ATOM   4712 C  CB    . PHE B 1 1365 ? 161.058 161.793 187.322 1.00 28.78  ? 1099 PHE B CB    1 
ATOM   4713 C  CG    . PHE B 1 1365 ? 159.723 162.117 187.928 1.00 32.68  ? 1099 PHE B CG    1 
ATOM   4714 C  CD1   . PHE B 1 1365 ? 158.554 161.672 187.340 1.00 33.92  ? 1099 PHE B CD1   1 
ATOM   4715 C  CD2   . PHE B 1 1365 ? 159.639 162.864 189.087 1.00 34.89  ? 1099 PHE B CD2   1 
ATOM   4716 C  CE1   . PHE B 1 1365 ? 157.327 161.967 187.896 1.00 27.87  ? 1099 PHE B CE1   1 
ATOM   4717 C  CE2   . PHE B 1 1365 ? 158.415 163.161 189.647 1.00 35.79  ? 1099 PHE B CE2   1 
ATOM   4718 C  CZ    . PHE B 1 1365 ? 157.259 162.712 189.051 1.00 29.62  ? 1099 PHE B CZ    1 
ATOM   4719 N  N     . ILE B 1 1366 ? 162.695 158.947 186.156 1.00 31.50  ? 1100 ILE B N     1 
ATOM   4720 C  CA    . ILE B 1 1366 ? 163.757 158.455 185.287 1.00 32.73  ? 1100 ILE B CA    1 
ATOM   4721 C  C     . ILE B 1 1366 ? 163.156 158.016 183.959 1.00 31.83  ? 1100 ILE B C     1 
ATOM   4722 O  O     . ILE B 1 1366 ? 161.960 157.737 183.850 1.00 32.89  ? 1100 ILE B O     1 
ATOM   4723 C  CB    . ILE B 1 1366 ? 164.538 157.282 185.919 1.00 26.28  ? 1100 ILE B CB    1 
ATOM   4724 C  CG1   . ILE B 1 1366 ? 163.575 156.176 186.352 1.00 23.44  ? 1100 ILE B CG1   1 
ATOM   4725 C  CG2   . ILE B 1 1366 ? 165.377 157.766 187.092 1.00 28.26  ? 1100 ILE B CG2   1 
ATOM   4726 C  CD1   . ILE B 1 1366 ? 164.246 155.025 187.061 1.00 27.85  ? 1100 ILE B CD1   1 
ATOM   4727 N  N     . VAL B 1 1367 ? 164.009 157.957 182.940 1.00 23.08  ? 1101 VAL B N     1 
ATOM   4728 C  CA    . VAL B 1 1367 ? 163.591 157.529 181.610 1.00 17.53  ? 1101 VAL B CA    1 
ATOM   4729 C  C     . VAL B 1 1367 ? 163.557 156.006 181.568 1.00 12.51  ? 1101 VAL B C     1 
ATOM   4730 O  O     . VAL B 1 1367 ? 164.509 155.338 181.987 1.00 22.76  ? 1101 VAL B O     1 
ATOM   4731 C  CB    . VAL B 1 1367 ? 164.529 158.100 180.534 1.00 17.18  ? 1101 VAL B CB    1 
ATOM   4732 C  CG1   . VAL B 1 1367 ? 164.242 159.574 180.318 1.00 14.42  ? 1101 VAL B CG1   1 
ATOM   4733 C  CG2   . VAL B 1 1367 ? 165.981 157.906 180.936 1.00 25.68  ? 1101 VAL B CG2   1 
ATOM   4734 N  N     . ASN B 1 1368 ? 162.454 155.453 181.076 1.00 6.44   ? 1102 ASN B N     1 
ATOM   4735 C  CA    . ASN B 1 1368 ? 162.255 154.012 181.027 1.00 4.49   ? 1102 ASN B CA    1 
ATOM   4736 C  C     . ASN B 1 1368 ? 162.514 153.490 179.618 1.00 23.86  ? 1102 ASN B C     1 
ATOM   4737 O  O     . ASN B 1 1368 ? 162.179 154.149 178.629 1.00 17.40  ? 1102 ASN B O     1 
ATOM   4738 C  CB    . ASN B 1 1368 ? 160.839 153.651 181.478 1.00 3.07   ? 1102 ASN B CB    1 
ATOM   4739 C  CG    . ASN B 1 1368 ? 160.565 152.168 181.415 1.00 20.00  ? 1102 ASN B CG    1 
ATOM   4740 O  OD1   . ASN B 1 1368 ? 159.910 151.685 180.495 1.00 5.38   ? 1102 ASN B OD1   1 
ATOM   4741 N  ND2   . ASN B 1 1368 ? 161.066 151.433 182.397 1.00 9.21   ? 1102 ASN B ND2   1 
ATOM   4742 N  N     . HIS B 1 1369 ? 163.113 152.300 179.535 1.00 33.91  ? 1103 HIS B N     1 
ATOM   4743 C  CA    . HIS B 1 1369 ? 163.494 151.674 178.267 1.00 22.78  ? 1103 HIS B CA    1 
ATOM   4744 C  C     . HIS B 1 1369 ? 162.901 150.274 178.208 1.00 20.32  ? 1103 HIS B C     1 
ATOM   4745 O  O     . HIS B 1 1369 ? 163.588 149.283 178.488 1.00 17.92  ? 1103 HIS B O     1 
ATOM   4746 C  CB    . HIS B 1 1369 ? 165.013 151.615 178.110 1.00 18.98  ? 1103 HIS B CB    1 
ATOM   4747 C  CG    . HIS B 1 1369 ? 165.632 152.910 177.692 1.00 24.04  ? 1103 HIS B CG    1 
ATOM   4748 N  ND1   . HIS B 1 1369 ? 165.805 153.256 176.369 1.00 29.09  ? 1103 HIS B ND1   1 
ATOM   4749 C  CD2   . HIS B 1 1369 ? 166.128 153.938 178.419 1.00 26.78  ? 1103 HIS B CD2   1 
ATOM   4750 C  CE1   . HIS B 1 1369 ? 166.378 154.444 176.300 1.00 29.46  ? 1103 HIS B CE1   1 
ATOM   4751 N  NE2   . HIS B 1 1369 ? 166.583 154.880 177.530 1.00 31.95  ? 1103 HIS B NE2   1 
ATOM   4752 N  N     . PRO B 1 1370 ? 161.628 150.156 177.846 1.00 20.54  ? 1104 PRO B N     1 
ATOM   4753 C  CA    . PRO B 1 1370 ? 161.002 148.833 177.773 1.00 19.59  ? 1104 PRO B CA    1 
ATOM   4754 C  C     . PRO B 1 1370 ? 161.630 147.971 176.687 1.00 28.02  ? 1104 PRO B C     1 
ATOM   4755 O  O     . PRO B 1 1370 ? 162.123 148.466 175.670 1.00 30.36  ? 1104 PRO B O     1 
ATOM   4756 C  CB    . PRO B 1 1370 ? 159.537 149.152 177.458 1.00 16.38  ? 1104 PRO B CB    1 
ATOM   4757 C  CG    . PRO B 1 1370 ? 159.581 150.471 176.785 1.00 21.14  ? 1104 PRO B CG    1 
ATOM   4758 C  CD    . PRO B 1 1370 ? 160.707 151.225 177.428 1.00 27.11  ? 1104 PRO B CD    1 
ATOM   4759 N  N     . LYS B 1 1371 ? 161.622 146.661 176.925 1.00 28.63  ? 1105 LYS B N     1 
ATOM   4760 C  CA    . LYS B 1 1371 ? 162.183 145.717 175.966 1.00 29.50  ? 1105 LYS B CA    1 
ATOM   4761 C  C     . LYS B 1 1371 ? 161.262 145.598 174.757 1.00 21.55  ? 1105 LYS B C     1 
ATOM   4762 O  O     . LYS B 1 1371 ? 160.074 145.297 174.900 1.00 28.31  ? 1105 LYS B O     1 
ATOM   4763 C  CB    . LYS B 1 1371 ? 162.392 144.355 176.624 1.00 29.90  ? 1105 LYS B CB    1 
ATOM   4764 C  CG    . LYS B 1 1371 ? 163.627 144.279 177.512 1.00 30.23  ? 1105 LYS B CG    1 
ATOM   4765 C  CD    . LYS B 1 1371 ? 164.909 144.596 176.750 1.00 30.29  ? 1105 LYS B CD    1 
ATOM   4766 C  CE    . LYS B 1 1371 ? 165.068 143.727 175.510 1.00 30.94  ? 1105 LYS B CE    1 
ATOM   4767 N  NZ    . LYS B 1 1371 ? 165.122 142.279 175.850 1.00 32.70  ? 1105 LYS B NZ    1 
ATOM   4768 N  N     . VAL B 1 1372 ? 161.810 145.825 173.570 1.00 17.99  ? 1106 VAL B N     1 
ATOM   4769 C  CA    . VAL B 1 1372 ? 161.022 145.959 172.350 1.00 25.24  ? 1106 VAL B CA    1 
ATOM   4770 C  C     . VAL B 1 1372 ? 160.958 144.611 171.644 1.00 31.85  ? 1106 VAL B C     1 
ATOM   4771 O  O     . VAL B 1 1372 ? 161.992 143.973 171.414 1.00 36.58  ? 1106 VAL B O     1 
ATOM   4772 C  CB    . VAL B 1 1372 ? 161.628 147.033 171.434 1.00 27.45  ? 1106 VAL B CB    1 
ATOM   4773 C  CG1   . VAL B 1 1372 ? 160.749 147.263 170.235 1.00 29.24  ? 1106 VAL B CG1   1 
ATOM   4774 C  CG2   . VAL B 1 1372 ? 161.828 148.324 172.202 1.00 25.85  ? 1106 VAL B CG2   1 
ATOM   4775 N  N     . GLY B 1 1373 ? 159.748 144.172 171.296 1.00 30.12  ? 1107 GLY B N     1 
ATOM   4776 C  CA    . GLY B 1 1373 ? 159.588 142.887 170.641 1.00 30.08  ? 1107 GLY B CA    1 
ATOM   4777 C  C     . GLY B 1 1373 ? 158.437 142.866 169.658 1.00 32.42  ? 1107 GLY B C     1 
ATOM   4778 O  O     . GLY B 1 1373 ? 157.535 143.713 169.692 1.00 35.95  ? 1107 GLY B O     1 
ATOM   4779 N  N     . ARG B 1 1374 ? 158.494 141.882 168.762 1.00 34.13  ? 1108 ARG B N     1 
ATOM   4780 C  CA    . ARG B 1 1374 ? 157.483 141.660 167.739 1.00 34.21  ? 1108 ARG B CA    1 
ATOM   4781 C  C     . ARG B 1 1374 ? 156.928 140.249 167.848 1.00 34.72  ? 1108 ARG B C     1 
ATOM   4782 O  O     . ARG B 1 1374 ? 157.651 139.313 168.200 1.00 36.96  ? 1108 ARG B O     1 
ATOM   4783 C  CB    . ARG B 1 1374 ? 158.053 141.868 166.334 1.00 37.22  ? 1108 ARG B CB    1 
ATOM   4784 C  CG    . ARG B 1 1374 ? 159.293 141.042 166.037 1.00 35.05  ? 1108 ARG B CG    1 
ATOM   4785 C  CD    . ARG B 1 1374 ? 159.675 141.131 164.570 1.00 35.40  ? 1108 ARG B CD    1 
ATOM   4786 N  NE    . ARG B 1 1374 ? 159.018 140.099 163.778 1.00 36.85  ? 1108 ARG B NE    1 
ATOM   4787 C  CZ    . ARG B 1 1374 ? 159.181 139.940 162.473 1.00 37.66  ? 1108 ARG B CZ    1 
ATOM   4788 N  NH1   . ARG B 1 1374 ? 159.995 140.718 161.779 1.00 35.51  ? 1108 ARG B NH1   1 
ATOM   4789 N  NH2   . ARG B 1 1374 ? 158.514 138.973 161.849 1.00 37.42  ? 1108 ARG B NH2   1 
ATOM   4790 N  N     . VAL B 1 1375 ? 155.637 140.106 167.557 1.00 37.25  ? 1109 VAL B N     1 
ATOM   4791 C  CA    . VAL B 1 1375 ? 155.029 138.785 167.476 1.00 40.45  ? 1109 VAL B CA    1 
ATOM   4792 C  C     . VAL B 1 1375 ? 155.641 138.019 166.312 1.00 45.35  ? 1109 VAL B C     1 
ATOM   4793 O  O     . VAL B 1 1375 ? 155.844 138.568 165.220 1.00 49.30  ? 1109 VAL B O     1 
ATOM   4794 C  CB    . VAL B 1 1375 ? 153.504 138.905 167.331 1.00 40.66  ? 1109 VAL B CB    1 
ATOM   4795 C  CG1   . VAL B 1 1375 ? 152.848 137.546 167.472 1.00 42.79  ? 1109 VAL B CG1   1 
ATOM   4796 C  CG2   . VAL B 1 1375 ? 152.967 139.850 168.372 1.00 36.74  ? 1109 VAL B CG2   1 
ATOM   4797 N  N     . SER B 1 1376 ? 155.951 136.742 166.545 1.00 44.72  ? 1110 SER B N     1 
ATOM   4798 C  CA    . SER B 1 1376 ? 156.591 135.930 165.513 1.00 46.64  ? 1110 SER B CA    1 
ATOM   4799 C  C     . SER B 1 1376 ? 155.674 135.739 164.310 1.00 43.59  ? 1110 SER B C     1 
ATOM   4800 O  O     . SER B 1 1376 ? 156.096 135.906 163.160 1.00 42.15  ? 1110 SER B O     1 
ATOM   4801 C  CB    . SER B 1 1376 ? 157.007 134.580 166.096 1.00 47.43  ? 1110 SER B CB    1 
ATOM   4802 N  N     . ILE B 1 1377 ? 154.414 135.392 164.555 1.00 50.34  ? 1111 ILE B N     1 
ATOM   4803 C  CA    . ILE B 1 1377 ? 153.427 135.178 163.501 1.00 55.20  ? 1111 ILE B CA    1 
ATOM   4804 C  C     . ILE B 1 1377 ? 152.423 136.320 163.557 1.00 57.97  ? 1111 ILE B C     1 
ATOM   4805 O  O     . ILE B 1 1377 ? 151.729 136.498 164.566 1.00 58.71  ? 1111 ILE B O     1 
ATOM   4806 C  CB    . ILE B 1 1377 ? 152.729 133.817 163.645 1.00 56.38  ? 1111 ILE B CB    1 
ATOM   4807 C  CG1   . ILE B 1 1377 ? 153.715 132.680 163.368 1.00 54.32  ? 1111 ILE B CG1   1 
ATOM   4808 C  CG2   . ILE B 1 1377 ? 151.533 133.729 162.708 1.00 56.90  ? 1111 ILE B CG2   1 
ATOM   4809 C  CD1   . ILE B 1 1377 ? 154.315 132.718 161.980 1.00 50.65  ? 1111 ILE B CD1   1 
ATOM   4810 N  N     . TYR B 1 1378 ? 152.339 137.089 162.473 1.00 62.40  ? 1112 TYR B N     1 
ATOM   4811 C  CA    . TYR B 1 1378 ? 151.525 138.294 162.429 1.00 63.48  ? 1112 TYR B CA    1 
ATOM   4812 C  C     . TYR B 1 1378 ? 150.571 138.232 161.244 1.00 65.48  ? 1112 TYR B C     1 
ATOM   4813 O  O     . TYR B 1 1378 ? 150.733 137.421 160.329 1.00 63.23  ? 1112 TYR B O     1 
ATOM   4814 C  CB    . TYR B 1 1378 ? 152.396 139.555 162.333 1.00 60.66  ? 1112 TYR B CB    1 
ATOM   4815 N  N     . ASP B 1 1379 ? 149.568 139.107 161.275 1.00 66.91  ? 1113 ASP B N     1 
ATOM   4816 C  CA    . ASP B 1 1379 ? 148.615 139.243 160.174 1.00 68.05  ? 1113 ASP B CA    1 
ATOM   4817 C  C     . ASP B 1 1379 ? 149.303 139.905 158.986 1.00 66.45  ? 1113 ASP B C     1 
ATOM   4818 O  O     . ASP B 1 1379 ? 149.472 141.125 158.945 1.00 62.96  ? 1113 ASP B O     1 
ATOM   4819 C  CB    . ASP B 1 1379 ? 147.399 140.045 160.624 1.00 66.27  ? 1113 ASP B CB    1 
ATOM   4820 N  N     . SER B 1 1380 ? 149.710 139.089 158.011 1.00 72.52  ? 1114 SER B N     1 
ATOM   4821 C  CA    . SER B 1 1380 ? 150.494 139.557 156.874 1.00 75.21  ? 1114 SER B CA    1 
ATOM   4822 C  C     . SER B 1 1380 ? 149.707 140.445 155.916 1.00 75.38  ? 1114 SER B C     1 
ATOM   4823 O  O     . SER B 1 1380 ? 150.315 141.039 155.019 1.00 75.12  ? 1114 SER B O     1 
ATOM   4824 C  CB    . SER B 1 1380 ? 151.069 138.363 156.111 1.00 74.87  ? 1114 SER B CB    1 
ATOM   4825 O  OG    . SER B 1 1380 ? 151.768 137.491 156.982 1.00 74.26  ? 1114 SER B OG    1 
ATOM   4826 N  N     . LYS B 1 1381 ? 148.391 140.556 156.075 1.00 76.80  ? 1115 LYS B N     1 
ATOM   4827 C  CA    . LYS B 1 1381 ? 147.527 141.169 155.073 1.00 77.05  ? 1115 LYS B CA    1 
ATOM   4828 C  C     . LYS B 1 1381 ? 147.064 142.536 155.557 1.00 76.36  ? 1115 LYS B C     1 
ATOM   4829 O  O     . LYS B 1 1381 ? 146.624 142.680 156.703 1.00 74.32  ? 1115 LYS B O     1 
ATOM   4830 C  CB    . LYS B 1 1381 ? 146.320 140.276 154.776 1.00 76.38  ? 1115 LYS B CB    1 
ATOM   4831 C  CG    . LYS B 1 1381 ? 145.904 140.262 153.316 1.00 74.73  ? 1115 LYS B CG    1 
ATOM   4832 C  CD    . LYS B 1 1381 ? 146.526 139.086 152.582 1.00 77.63  ? 1115 LYS B CD    1 
ATOM   4833 C  CE    . LYS B 1 1381 ? 146.699 139.387 151.103 1.00 77.70  ? 1115 LYS B CE    1 
ATOM   4834 N  NZ    . LYS B 1 1381 ? 147.599 138.405 150.435 1.00 75.24  ? 1115 LYS B NZ    1 
ATOM   4835 N  N     . ARG B 1 1382 ? 147.163 143.534 154.680 1.00 80.51  ? 1116 ARG B N     1 
ATOM   4836 C  CA    . ARG B 1 1382 ? 146.888 144.921 155.029 1.00 81.10  ? 1116 ARG B CA    1 
ATOM   4837 C  C     . ARG B 1 1382 ? 145.544 145.356 154.462 1.00 79.78  ? 1116 ARG B C     1 
ATOM   4838 O  O     . ARG B 1 1382 ? 145.299 145.225 153.258 1.00 78.21  ? 1116 ARG B O     1 
ATOM   4839 C  CB    . ARG B 1 1382 ? 147.999 145.839 154.516 1.00 80.36  ? 1116 ARG B CB    1 
ATOM   4840 C  CG    . ARG B 1 1382 ? 147.994 147.217 155.153 1.00 80.87  ? 1116 ARG B CG    1 
ATOM   4841 C  CD    . ARG B 1 1382 ? 148.665 148.256 154.271 1.00 80.67  ? 1116 ARG B CD    1 
ATOM   4842 N  NE    . ARG B 1 1382 ? 147.773 148.745 153.227 1.00 77.76  ? 1116 ARG B NE    1 
ATOM   4843 C  CZ    . ARG B 1 1382 ? 148.006 149.821 152.490 1.00 77.21  ? 1116 ARG B CZ    1 
ATOM   4844 N  NH1   . ARG B 1 1382 ? 149.100 150.546 152.655 1.00 77.11  ? 1116 ARG B NH1   1 
ATOM   4845 N  NH2   . ARG B 1 1382 ? 147.118 150.183 151.570 1.00 77.44  ? 1116 ARG B NH2   1 
ATOM   4846 N  N     . GLN B 1 1383 ? 144.680 145.876 155.330 1.00 82.37  ? 1117 GLN B N     1 
ATOM   4847 C  CA    . GLN B 1 1383 ? 143.370 146.367 154.924 1.00 83.26  ? 1117 GLN B CA    1 
ATOM   4848 C  C     . GLN B 1 1383 ? 143.470 147.858 154.626 1.00 85.72  ? 1117 GLN B C     1 
ATOM   4849 O  O     . GLN B 1 1383 ? 143.876 148.643 155.490 1.00 87.33  ? 1117 GLN B O     1 
ATOM   4850 C  CB    . GLN B 1 1383 ? 142.326 146.104 156.009 1.00 85.13  ? 1117 GLN B CB    1 
ATOM   4851 C  CG    . GLN B 1 1383 ? 140.921 146.552 155.631 1.00 86.31  ? 1117 GLN B CG    1 
ATOM   4852 C  CD    . GLN B 1 1383 ? 139.919 146.357 156.752 1.00 86.87  ? 1117 GLN B CD    1 
ATOM   4853 O  OE1   . GLN B 1 1383 ? 140.276 145.940 157.854 1.00 87.00  ? 1117 GLN B OE1   1 
ATOM   4854 N  NE2   . GLN B 1 1383 ? 138.656 146.661 156.476 1.00 85.39  ? 1117 GLN B NE2   1 
ATOM   4855 N  N     . SER B 1 1384 ? 143.113 148.243 153.404 1.00 84.84  ? 1118 SER B N     1 
ATOM   4856 C  CA    . SER B 1 1384 ? 143.118 149.639 152.994 1.00 83.58  ? 1118 SER B CA    1 
ATOM   4857 C  C     . SER B 1 1384 ? 141.755 150.308 153.121 1.00 83.76  ? 1118 SER B C     1 
ATOM   4858 O  O     . SER B 1 1384 ? 141.631 151.493 152.800 1.00 85.38  ? 1118 SER B O     1 
ATOM   4859 C  CB    . SER B 1 1384 ? 143.617 149.759 151.551 1.00 83.88  ? 1118 SER B CB    1 
ATOM   4860 O  OG    . SER B 1 1384 ? 144.938 149.262 151.425 1.00 82.89  ? 1118 SER B OG    1 
ATOM   4861 N  N     . GLY B 1 1385 ? 140.736 149.588 153.586 1.00 83.59  ? 1119 GLY B N     1 
ATOM   4862 C  CA    . GLY B 1 1385 ? 139.397 150.131 153.659 1.00 84.22  ? 1119 GLY B CA    1 
ATOM   4863 C  C     . GLY B 1 1385 ? 139.169 151.016 154.871 1.00 83.26  ? 1119 GLY B C     1 
ATOM   4864 O  O     . GLY B 1 1385 ? 140.063 151.286 155.673 1.00 83.90  ? 1119 GLY B O     1 
ATOM   4865 N  N     . LYS B 1 1386 ? 137.928 151.481 154.991 1.00 86.09  ? 1120 LYS B N     1 
ATOM   4866 C  CA    . LYS B 1 1386 ? 137.534 152.333 156.102 1.00 87.82  ? 1120 LYS B CA    1 
ATOM   4867 C  C     . LYS B 1 1386 ? 137.507 151.543 157.408 1.00 88.31  ? 1120 LYS B C     1 
ATOM   4868 O  O     . LYS B 1 1386 ? 137.353 150.319 157.426 1.00 89.41  ? 1120 LYS B O     1 
ATOM   4869 C  CB    . LYS B 1 1386 ? 136.165 152.963 155.840 1.00 89.09  ? 1120 LYS B CB    1 
ATOM   4870 C  CG    . LYS B 1 1386 ? 136.062 153.705 154.518 1.00 88.91  ? 1120 LYS B CG    1 
ATOM   4871 C  CD    . LYS B 1 1386 ? 137.181 154.727 154.382 1.00 88.95  ? 1120 LYS B CD    1 
ATOM   4872 C  CE    . LYS B 1 1386 ? 137.193 155.362 153.003 1.00 89.14  ? 1120 LYS B CE    1 
ATOM   4873 N  NZ    . LYS B 1 1386 ? 138.367 156.259 152.821 1.00 88.17  ? 1120 LYS B NZ    1 
ATOM   4874 N  N     . THR B 1 1387 ? 137.656 152.269 158.513 1.00 79.79  ? 1121 THR B N     1 
ATOM   4875 C  CA    . THR B 1 1387 ? 137.750 151.679 159.840 1.00 79.15  ? 1121 THR B CA    1 
ATOM   4876 C  C     . THR B 1 1387 ? 136.726 152.334 160.759 1.00 79.35  ? 1121 THR B C     1 
ATOM   4877 O  O     . THR B 1 1387 ? 136.006 153.260 160.371 1.00 76.65  ? 1121 THR B O     1 
ATOM   4878 C  CB    . THR B 1 1387 ? 139.165 151.827 160.414 1.00 79.37  ? 1121 THR B CB    1 
ATOM   4879 O  OG1   . THR B 1 1387 ? 139.198 151.319 161.753 1.00 79.72  ? 1121 THR B OG1   1 
ATOM   4880 C  CG2   . THR B 1 1387 ? 139.584 153.288 160.420 1.00 77.55  ? 1121 THR B CG2   1 
ATOM   4881 N  N     . LYS B 1 1388 ? 136.668 151.845 161.995 1.00 87.01  ? 1122 LYS B N     1 
ATOM   4882 C  CA    . LYS B 1 1388 ? 135.763 152.375 163.004 1.00 86.95  ? 1122 LYS B CA    1 
ATOM   4883 C  C     . LYS B 1 1388 ? 136.469 153.461 163.804 1.00 82.13  ? 1122 LYS B C     1 
ATOM   4884 O  O     . LYS B 1 1388 ? 137.577 153.250 164.307 1.00 82.51  ? 1122 LYS B O     1 
ATOM   4885 C  CB    . LYS B 1 1388 ? 135.275 151.261 163.932 1.00 85.90  ? 1122 LYS B CB    1 
ATOM   4886 C  CG    . LYS B 1 1388 ? 134.690 150.064 163.201 1.00 86.75  ? 1122 LYS B CG    1 
ATOM   4887 C  CD    . LYS B 1 1388 ? 134.485 148.884 164.135 1.00 85.81  ? 1122 LYS B CD    1 
ATOM   4888 C  CE    . LYS B 1 1388 ? 134.043 147.648 163.366 1.00 83.34  ? 1122 LYS B CE    1 
ATOM   4889 N  NZ    . LYS B 1 1388 ? 133.882 146.464 164.253 1.00 82.41  ? 1122 LYS B NZ    1 
ATOM   4890 N  N     . GLU B 1 1389 ? 135.826 154.621 163.914 1.00 67.73  ? 1123 GLU B N     1 
ATOM   4891 C  CA    . GLU B 1 1389 ? 136.408 155.752 164.622 1.00 71.33  ? 1123 GLU B CA    1 
ATOM   4892 C  C     . GLU B 1 1389 ? 136.162 155.712 166.124 1.00 73.02  ? 1123 GLU B C     1 
ATOM   4893 O  O     . GLU B 1 1389 ? 136.777 156.496 166.855 1.00 69.06  ? 1123 GLU B O     1 
ATOM   4894 C  CB    . GLU B 1 1389 ? 135.859 157.062 164.049 1.00 69.67  ? 1123 GLU B CB    1 
ATOM   4895 N  N     . THR B 1 1390 ? 135.297 154.826 166.606 1.00 69.24  ? 1124 THR B N     1 
ATOM   4896 C  CA    . THR B 1 1390 ? 134.972 154.790 168.025 1.00 64.61  ? 1124 THR B CA    1 
ATOM   4897 C  C     . THR B 1 1390 ? 136.113 154.169 168.821 1.00 63.83  ? 1124 THR B C     1 
ATOM   4898 O  O     . THR B 1 1390 ? 136.596 153.081 168.491 1.00 61.73  ? 1124 THR B O     1 
ATOM   4899 C  CB    . THR B 1 1390 ? 133.682 154.005 168.257 1.00 65.54  ? 1124 THR B CB    1 
ATOM   4900 O  OG1   . THR B 1 1390 ? 133.807 152.696 167.688 1.00 71.02  ? 1124 THR B OG1   1 
ATOM   4901 C  CG2   . THR B 1 1390 ? 132.504 154.721 167.617 1.00 61.94  ? 1124 THR B CG2   1 
ATOM   4902 N  N     . SER B 1 1391 ? 136.532 154.862 169.874 1.00 59.19  ? 1125 SER B N     1 
ATOM   4903 C  CA    . SER B 1 1391 ? 137.549 154.369 170.789 1.00 56.46  ? 1125 SER B CA    1 
ATOM   4904 C  C     . SER B 1 1391 ? 136.902 153.527 171.880 1.00 54.37  ? 1125 SER B C     1 
ATOM   4905 O  O     . SER B 1 1391 ? 135.745 153.738 172.249 1.00 58.52  ? 1125 SER B O     1 
ATOM   4906 C  CB    . SER B 1 1391 ? 138.325 155.527 171.420 1.00 55.95  ? 1125 SER B CB    1 
ATOM   4907 O  OG    . SER B 1 1391 ? 138.976 156.308 170.436 1.00 57.63  ? 1125 SER B OG    1 
ATOM   4908 N  N     . VAL B 1 1392 ? 137.661 152.567 172.394 1.00 38.76  ? 1126 VAL B N     1 
ATOM   4909 C  CA    . VAL B 1 1392 ? 137.187 151.646 173.419 1.00 38.87  ? 1126 VAL B CA    1 
ATOM   4910 C  C     . VAL B 1 1392 ? 138.190 151.653 174.561 1.00 35.41  ? 1126 VAL B C     1 
ATOM   4911 O  O     . VAL B 1 1392 ? 139.402 151.700 174.326 1.00 30.44  ? 1126 VAL B O     1 
ATOM   4912 C  CB    . VAL B 1 1392 ? 137.004 150.220 172.855 1.00 39.99  ? 1126 VAL B CB    1 
ATOM   4913 C  CG1   . VAL B 1 1392 ? 136.435 149.299 173.908 1.00 36.75  ? 1126 VAL B CG1   1 
ATOM   4914 C  CG2   . VAL B 1 1392 ? 136.110 150.241 171.625 1.00 40.07  ? 1126 VAL B CG2   1 
ATOM   4915 N  N     . ASN B 1 1393 ? 137.689 151.627 175.799 1.00 41.64  ? 1127 ASN B N     1 
ATOM   4916 C  CA    . ASN B 1 1393 ? 138.556 151.622 176.970 1.00 43.81  ? 1127 ASN B CA    1 
ATOM   4917 C  C     . ASN B 1 1393 ? 138.036 150.672 178.038 1.00 49.08  ? 1127 ASN B C     1 
ATOM   4918 O  O     . ASN B 1 1393 ? 136.830 150.424 178.152 1.00 48.06  ? 1127 ASN B O     1 
ATOM   4919 C  CB    . ASN B 1 1393 ? 138.717 153.016 177.588 1.00 45.46  ? 1127 ASN B CB    1 
ATOM   4920 C  CG    . ASN B 1 1393 ? 137.402 153.738 177.761 1.00 42.88  ? 1127 ASN B CG    1 
ATOM   4921 O  OD1   . ASN B 1 1393 ? 136.522 153.651 176.910 1.00 48.77  ? 1127 ASN B OD1   1 
ATOM   4922 N  ND2   . ASN B 1 1393 ? 137.262 154.461 178.865 1.00 38.26  ? 1127 ASN B ND2   1 
ATOM   4923 N  N     . TRP B 1 1394 ? 138.980 150.160 178.828 1.00 41.15  ? 1128 TRP B N     1 
ATOM   4924 C  CA    . TRP B 1 1394 ? 138.711 149.291 179.964 1.00 34.25  ? 1128 TRP B CA    1 
ATOM   4925 C  C     . TRP B 1 1394 ? 139.917 149.307 180.893 1.00 34.60  ? 1128 TRP B C     1 
ATOM   4926 O  O     . TRP B 1 1394 ? 141.057 149.453 180.446 1.00 36.41  ? 1128 TRP B O     1 
ATOM   4927 C  CB    . TRP B 1 1394 ? 138.404 147.859 179.516 1.00 37.72  ? 1128 TRP B CB    1 
ATOM   4928 C  CG    . TRP B 1 1394 ? 138.286 146.879 180.644 1.00 42.53  ? 1128 TRP B CG    1 
ATOM   4929 C  CD1   . TRP B 1 1394 ? 137.151 146.534 181.315 1.00 43.29  ? 1128 TRP B CD1   1 
ATOM   4930 C  CD2   . TRP B 1 1394 ? 139.345 146.110 181.226 1.00 42.67  ? 1128 TRP B CD2   1 
ATOM   4931 N  NE1   . TRP B 1 1394 ? 137.438 145.602 182.281 1.00 38.33  ? 1128 TRP B NE1   1 
ATOM   4932 C  CE2   . TRP B 1 1394 ? 138.778 145.324 182.245 1.00 40.15  ? 1128 TRP B CE2   1 
ATOM   4933 C  CE3   . TRP B 1 1394 ? 140.719 146.012 180.985 1.00 44.17  ? 1128 TRP B CE3   1 
ATOM   4934 C  CZ2   . TRP B 1 1394 ? 139.536 144.453 183.023 1.00 41.01  ? 1128 TRP B CZ2   1 
ATOM   4935 C  CZ3   . TRP B 1 1394 ? 141.468 145.147 181.756 1.00 35.35  ? 1128 TRP B CZ3   1 
ATOM   4936 C  CH2   . TRP B 1 1394 ? 140.876 144.379 182.762 1.00 37.14  ? 1128 TRP B CH2   1 
ATOM   4937 N  N     . CYS B 1 1395 ? 139.651 149.157 182.189 1.00 41.21  ? 1129 CYS B N     1 
ATOM   4938 C  CA    . CYS B 1 1395 ? 140.694 149.086 183.201 1.00 41.10  ? 1129 CYS B CA    1 
ATOM   4939 C  C     . CYS B 1 1395 ? 140.398 147.941 184.159 1.00 44.02  ? 1129 CYS B C     1 
ATOM   4940 O  O     . CYS B 1 1395 ? 139.267 147.455 184.250 1.00 44.05  ? 1129 CYS B O     1 
ATOM   4941 C  CB    . CYS B 1 1395 ? 140.815 150.392 183.988 1.00 41.01  ? 1129 CYS B CB    1 
ATOM   4942 S  SG    . CYS B 1 1395 ? 139.863 150.422 185.520 1.00 42.99  ? 1129 CYS B SG    1 
ATOM   4943 N  N     . LEU B 1 1396 ? 141.434 147.526 184.893 1.00 43.51  ? 1130 LEU B N     1 
ATOM   4944 C  CA    . LEU B 1 1396 ? 141.316 146.350 185.751 1.00 40.47  ? 1130 LEU B CA    1 
ATOM   4945 C  C     . LEU B 1 1396 ? 140.259 146.548 186.829 1.00 40.94  ? 1130 LEU B C     1 
ATOM   4946 O  O     . LEU B 1 1396 ? 139.511 145.619 187.152 1.00 43.74  ? 1130 LEU B O     1 
ATOM   4947 C  CB    . LEU B 1 1396 ? 142.668 146.020 186.381 1.00 35.85  ? 1130 LEU B CB    1 
ATOM   4948 C  CG    . LEU B 1 1396 ? 142.731 144.784 187.280 1.00 35.45  ? 1130 LEU B CG    1 
ATOM   4949 C  CD1   . LEU B 1 1396 ? 142.095 143.584 186.600 1.00 40.48  ? 1130 LEU B CD1   1 
ATOM   4950 C  CD2   . LEU B 1 1396 ? 144.170 144.480 187.658 1.00 36.37  ? 1130 LEU B CD2   1 
ATOM   4951 N  N     . ALA B 1 1397 ? 140.178 147.753 187.395 1.00 45.81  ? 1131 ALA B N     1 
ATOM   4952 C  CA    . ALA B 1 1397 ? 139.213 148.001 188.458 1.00 49.88  ? 1131 ALA B CA    1 
ATOM   4953 C  C     . ALA B 1 1397 ? 137.781 148.026 187.943 1.00 50.41  ? 1131 ALA B C     1 
ATOM   4954 O  O     . ALA B 1 1397 ? 136.854 147.773 188.720 1.00 46.93  ? 1131 ALA B O     1 
ATOM   4955 C  CB    . ALA B 1 1397 ? 139.536 149.316 189.164 1.00 45.25  ? 1131 ALA B CB    1 
ATOM   4956 N  N     . ASP B 1 1398 ? 137.579 148.328 186.659 1.00 50.04  ? 1132 ASP B N     1 
ATOM   4957 C  CA    . ASP B 1 1398 ? 136.225 148.368 186.115 1.00 54.38  ? 1132 ASP B CA    1 
ATOM   4958 C  C     . ASP B 1 1398 ? 135.584 146.986 186.128 1.00 56.66  ? 1132 ASP B C     1 
ATOM   4959 O  O     . ASP B 1 1398 ? 134.400 146.848 186.455 1.00 56.76  ? 1132 ASP B O     1 
ATOM   4960 C  CB    . ASP B 1 1398 ? 136.242 148.938 184.697 1.00 49.15  ? 1132 ASP B CB    1 
ATOM   4961 C  CG    . ASP B 1 1398 ? 136.499 150.431 184.672 1.00 48.81  ? 1132 ASP B CG    1 
ATOM   4962 O  OD1   . ASP B 1 1398 ? 136.788 151.005 185.741 1.00 52.25  ? 1132 ASP B OD1   1 
ATOM   4963 O  OD2   . ASP B 1 1398 ? 136.411 151.032 183.582 1.00 46.33  ? 1132 ASP B OD2   1 
ATOM   4964 N  N     . GLY B 1 1399 ? 136.347 145.955 185.782 1.00 57.18  ? 1133 GLY B N     1 
ATOM   4965 C  CA    . GLY B 1 1399 ? 135.795 144.622 185.656 1.00 56.15  ? 1133 GLY B CA    1 
ATOM   4966 C  C     . GLY B 1 1399 ? 135.356 144.307 184.242 1.00 57.25  ? 1133 GLY B C     1 
ATOM   4967 O  O     . GLY B 1 1399 ? 136.187 143.999 183.383 1.00 57.11  ? 1133 GLY B O     1 
ATOM   4968 N  N     . TYR B 1 1400 ? 134.049 144.382 183.985 1.00 66.29  ? 1134 TYR B N     1 
ATOM   4969 C  CA    . TYR B 1 1400 ? 133.497 144.142 182.655 1.00 69.43  ? 1134 TYR B CA    1 
ATOM   4970 C  C     . TYR B 1 1400 ? 132.829 145.380 182.070 1.00 68.60  ? 1134 TYR B C     1 
ATOM   4971 O  O     . TYR B 1 1400 ? 132.136 145.274 181.051 1.00 69.66  ? 1134 TYR B O     1 
ATOM   4972 C  CB    . TYR B 1 1400 ? 132.493 142.982 182.684 1.00 68.47  ? 1134 TYR B CB    1 
ATOM   4973 C  CG    . TYR B 1 1400 ? 133.074 141.614 182.992 1.00 68.19  ? 1134 TYR B CG    1 
ATOM   4974 C  CD1   . TYR B 1 1400 ? 132.256 140.493 183.041 1.00 68.02  ? 1134 TYR B CD1   1 
ATOM   4975 C  CD2   . TYR B 1 1400 ? 134.435 141.436 183.202 1.00 69.79  ? 1134 TYR B CD2   1 
ATOM   4976 C  CE1   . TYR B 1 1400 ? 132.774 139.239 183.313 1.00 69.73  ? 1134 TYR B CE1   1 
ATOM   4977 C  CE2   . TYR B 1 1400 ? 134.962 140.189 183.475 1.00 69.84  ? 1134 TYR B CE2   1 
ATOM   4978 C  CZ    . TYR B 1 1400 ? 134.128 139.094 183.528 1.00 69.90  ? 1134 TYR B CZ    1 
ATOM   4979 O  OH    . TYR B 1 1400 ? 134.651 137.851 183.799 1.00 69.55  ? 1134 TYR B OH    1 
ATOM   4980 N  N     . ASP B 1 1401 ? 133.016 146.550 182.683 1.00 56.01  ? 1135 ASP B N     1 
ATOM   4981 C  CA    . ASP B 1 1401 ? 132.379 147.784 182.224 1.00 56.50  ? 1135 ASP B CA    1 
ATOM   4982 C  C     . ASP B 1 1401 ? 133.210 148.387 181.095 1.00 55.00  ? 1135 ASP B C     1 
ATOM   4983 O  O     . ASP B 1 1401 ? 134.033 149.285 181.287 1.00 53.65  ? 1135 ASP B O     1 
ATOM   4984 C  CB    . ASP B 1 1401 ? 132.209 148.763 183.379 1.00 60.68  ? 1135 ASP B CB    1 
ATOM   4985 C  CG    . ASP B 1 1401 ? 130.802 149.319 183.466 1.00 61.72  ? 1135 ASP B CG    1 
ATOM   4986 O  OD1   . ASP B 1 1401 ? 130.103 149.331 182.432 1.00 59.22  ? 1135 ASP B OD1   1 
ATOM   4987 O  OD2   . ASP B 1 1401 ? 130.397 149.744 184.568 1.00 59.23  ? 1135 ASP B OD2   1 
ATOM   4988 N  N     . LEU B 1 1402 ? 132.988 147.869 179.890 1.00 58.76  ? 1136 LEU B N     1 
ATOM   4989 C  CA    . LEU B 1 1402 ? 133.666 148.395 178.714 1.00 59.47  ? 1136 LEU B CA    1 
ATOM   4990 C  C     . LEU B 1 1402 ? 133.052 149.733 178.320 1.00 59.02  ? 1136 LEU B C     1 
ATOM   4991 O  O     . LEU B 1 1402 ? 131.827 149.864 178.245 1.00 62.78  ? 1136 LEU B O     1 
ATOM   4992 C  CB    . LEU B 1 1402 ? 133.563 147.400 177.560 1.00 57.79  ? 1136 LEU B CB    1 
ATOM   4993 C  CG    . LEU B 1 1402 ? 134.558 147.568 176.414 1.00 55.57  ? 1136 LEU B CG    1 
ATOM   4994 C  CD1   . LEU B 1 1402 ? 135.974 147.326 176.903 1.00 54.73  ? 1136 LEU B CD1   1 
ATOM   4995 C  CD2   . LEU B 1 1402 ? 134.217 146.631 175.268 1.00 59.80  ? 1136 LEU B CD2   1 
ATOM   4996 N  N     . GLU B 1 1403 ? 133.898 150.727 178.062 1.00 49.87  ? 1137 GLU B N     1 
ATOM   4997 C  CA    . GLU B 1 1403 ? 133.431 152.064 177.723 1.00 50.34  ? 1137 GLU B CA    1 
ATOM   4998 C  C     . GLU B 1 1403 ? 133.757 152.392 176.272 1.00 53.62  ? 1137 GLU B C     1 
ATOM   4999 O  O     . GLU B 1 1403 ? 134.799 151.980 175.751 1.00 59.10  ? 1137 GLU B O     1 
ATOM   5000 C  CB    . GLU B 1 1403 ? 134.048 153.114 178.649 1.00 51.74  ? 1137 GLU B CB    1 
ATOM   5001 N  N     . ILE B 1 1404 ? 132.858 153.134 175.627 1.00 54.11  ? 1138 ILE B N     1 
ATOM   5002 C  CA    . ILE B 1 1404 ? 133.002 153.546 174.236 1.00 50.39  ? 1138 ILE B CA    1 
ATOM   5003 C  C     . ILE B 1 1404 ? 132.995 155.067 174.179 1.00 53.41  ? 1138 ILE B C     1 
ATOM   5004 O  O     . ILE B 1 1404 ? 132.179 155.716 174.840 1.00 61.14  ? 1138 ILE B O     1 
ATOM   5005 C  CB    . ILE B 1 1404 ? 131.880 152.971 173.347 1.00 52.23  ? 1138 ILE B CB    1 
ATOM   5006 C  CG1   . ILE B 1 1404 ? 131.691 151.477 173.607 1.00 53.52  ? 1138 ILE B CG1   1 
ATOM   5007 C  CG2   . ILE B 1 1404 ? 132.194 153.206 171.884 1.00 54.20  ? 1138 ILE B CG2   1 
ATOM   5008 C  CD1   . ILE B 1 1404 ? 132.912 150.650 173.314 1.00 53.10  ? 1138 ILE B CD1   1 
ATOM   5009 N  N     . LEU B 1 1405 ? 133.899 155.630 173.384 1.00 47.80  ? 1139 LEU B N     1 
ATOM   5010 C  CA    . LEU B 1 1405 ? 133.957 157.062 173.139 1.00 53.75  ? 1139 LEU B CA    1 
ATOM   5011 C  C     . LEU B 1 1405 ? 133.966 157.316 171.639 1.00 57.74  ? 1139 LEU B C     1 
ATOM   5012 O  O     . LEU B 1 1405 ? 134.332 156.447 170.846 1.00 55.83  ? 1139 LEU B O     1 
ATOM   5013 C  CB    . LEU B 1 1405 ? 135.197 157.708 173.775 1.00 50.95  ? 1139 LEU B CB    1 
ATOM   5014 C  CG    . LEU B 1 1405 ? 135.285 157.777 175.297 1.00 55.67  ? 1139 LEU B CG    1 
ATOM   5015 C  CD1   . LEU B 1 1405 ? 136.417 158.701 175.712 1.00 55.51  ? 1139 LEU B CD1   1 
ATOM   5016 C  CD2   . LEU B 1 1405 ? 133.971 158.249 175.887 1.00 57.30  ? 1139 LEU B CD2   1 
ATOM   5017 N  N     . ASP B 1 1406 ? 133.565 158.524 171.256 1.00 65.16  ? 1140 ASP B N     1 
ATOM   5018 C  CA    . ASP B 1 1406 ? 133.680 158.989 169.880 1.00 63.53  ? 1140 ASP B CA    1 
ATOM   5019 C  C     . ASP B 1 1406 ? 134.774 160.045 169.816 1.00 58.75  ? 1140 ASP B C     1 
ATOM   5020 O  O     . ASP B 1 1406 ? 134.684 161.078 170.487 1.00 55.35  ? 1140 ASP B O     1 
ATOM   5021 C  CB    . ASP B 1 1406 ? 132.351 159.554 169.380 1.00 62.12  ? 1140 ASP B CB    1 
ATOM   5022 N  N     . GLY B 1 1407 ? 135.798 159.788 169.002 1.00 52.88  ? 1141 GLY B N     1 
ATOM   5023 C  CA    . GLY B 1 1407 ? 136.941 160.680 168.941 1.00 49.32  ? 1141 GLY B CA    1 
ATOM   5024 C  C     . GLY B 1 1407 ? 136.670 161.995 168.246 1.00 53.38  ? 1141 GLY B C     1 
ATOM   5025 O  O     . GLY B 1 1407 ? 137.413 162.958 168.457 1.00 52.72  ? 1141 GLY B O     1 
ATOM   5026 N  N     . THR B 1 1408 ? 135.628 162.057 167.415 1.00 63.09  ? 1142 THR B N     1 
ATOM   5027 C  CA    . THR B 1 1408 ? 135.318 163.298 166.713 1.00 59.12  ? 1142 THR B CA    1 
ATOM   5028 C  C     . THR B 1 1408 ? 134.913 164.399 167.686 1.00 59.24  ? 1142 THR B C     1 
ATOM   5029 O  O     . THR B 1 1408 ? 135.307 165.559 167.520 1.00 57.25  ? 1142 THR B O     1 
ATOM   5030 C  CB    . THR B 1 1408 ? 134.212 163.058 165.685 1.00 57.72  ? 1142 THR B CB    1 
ATOM   5031 O  OG1   . THR B 1 1408 ? 134.525 161.895 164.910 1.00 57.14  ? 1142 THR B OG1   1 
ATOM   5032 C  CG2   . THR B 1 1408 ? 134.085 164.253 164.756 1.00 58.53  ? 1142 THR B CG2   1 
ATOM   5033 N  N     . ARG B 1 1409 ? 134.133 164.053 168.710 1.00 65.74  ? 1143 ARG B N     1 
ATOM   5034 C  CA    . ARG B 1 1409 ? 133.598 165.015 169.664 1.00 67.15  ? 1143 ARG B CA    1 
ATOM   5035 C  C     . ARG B 1 1409 ? 134.245 164.909 171.036 1.00 68.30  ? 1143 ARG B C     1 
ATOM   5036 O  O     . ARG B 1 1409 ? 134.714 165.914 171.578 1.00 67.32  ? 1143 ARG B O     1 
ATOM   5037 C  CB    . ARG B 1 1409 ? 132.077 164.836 169.792 1.00 65.65  ? 1143 ARG B CB    1 
ATOM   5038 N  N     . GLY B 1 1410 ? 134.280 163.713 171.616 1.00 68.78  ? 1144 GLY B N     1 
ATOM   5039 C  CA    . GLY B 1 1410 ? 134.867 163.521 172.928 1.00 67.37  ? 1144 GLY B CA    1 
ATOM   5040 C  C     . GLY B 1 1410 ? 133.838 163.222 173.998 1.00 65.83  ? 1144 GLY B C     1 
ATOM   5041 O  O     . GLY B 1 1410 ? 133.968 163.662 175.144 1.00 63.48  ? 1144 GLY B O     1 
ATOM   5042 N  N     . THR B 1 1411 ? 132.802 162.473 173.626 1.00 70.83  ? 1145 THR B N     1 
ATOM   5043 C  CA    . THR B 1 1411 ? 131.743 162.056 174.531 1.00 68.41  ? 1145 THR B CA    1 
ATOM   5044 C  C     . THR B 1 1411 ? 131.469 160.575 174.314 1.00 67.28  ? 1145 THR B C     1 
ATOM   5045 O  O     . THR B 1 1411 ? 131.970 159.960 173.369 1.00 68.12  ? 1145 THR B O     1 
ATOM   5046 C  CB    . THR B 1 1411 ? 130.448 162.863 174.327 1.00 71.14  ? 1145 THR B CB    1 
ATOM   5047 O  OG1   . THR B 1 1411 ? 129.653 162.245 173.308 1.00 75.35  ? 1145 THR B OG1   1 
ATOM   5048 C  CG2   . THR B 1 1411 ? 130.746 164.306 173.930 1.00 68.72  ? 1145 THR B CG2   1 
ATOM   5049 N  N     . VAL B 1 1412 ? 130.659 160.000 175.204 1.00 70.92  ? 1146 VAL B N     1 
ATOM   5050 C  CA    . VAL B 1 1412 ? 130.327 158.585 175.102 1.00 74.73  ? 1146 VAL B CA    1 
ATOM   5051 C  C     . VAL B 1 1412 ? 129.477 158.340 173.860 1.00 72.40  ? 1146 VAL B C     1 
ATOM   5052 O  O     . VAL B 1 1412 ? 128.713 159.206 173.414 1.00 73.33  ? 1146 VAL B O     1 
ATOM   5053 C  CB    . VAL B 1 1412 ? 129.604 158.113 176.377 1.00 76.25  ? 1146 VAL B CB    1 
ATOM   5054 C  CG1   . VAL B 1 1412 ? 129.508 156.592 176.421 1.00 72.49  ? 1146 VAL B CG1   1 
ATOM   5055 C  CG2   . VAL B 1 1412 ? 130.317 158.637 177.611 1.00 73.38  ? 1146 VAL B CG2   1 
ATOM   5056 N  N     . ASP B 1 1413 ? 129.616 157.146 173.290 1.00 73.41  ? 1147 ASP B N     1 
ATOM   5057 C  CA    . ASP B 1 1413 ? 128.803 156.738 172.150 1.00 75.94  ? 1147 ASP B CA    1 
ATOM   5058 C  C     . ASP B 1 1413 ? 127.368 156.522 172.610 1.00 78.11  ? 1147 ASP B C     1 
ATOM   5059 O  O     . ASP B 1 1413 ? 127.063 155.525 173.273 1.00 76.18  ? 1147 ASP B O     1 
ATOM   5060 C  CB    . ASP B 1 1413 ? 129.371 155.470 171.522 1.00 77.97  ? 1147 ASP B CB    1 
ATOM   5061 C  CG    . ASP B 1 1413 ? 128.415 154.827 170.540 1.00 78.97  ? 1147 ASP B CG    1 
ATOM   5062 O  OD1   . ASP B 1 1413 ? 128.215 155.394 169.445 1.00 77.97  ? 1147 ASP B OD1   1 
ATOM   5063 O  OD2   . ASP B 1 1413 ? 127.858 153.757 170.865 1.00 79.26  ? 1147 ASP B OD2   1 
ATOM   5064 N  N     . GLY B 1 1414 ? 126.483 157.452 172.260 1.00 96.31  ? 1148 GLY B N     1 
ATOM   5065 C  CA    . GLY B 1 1414 ? 125.097 157.365 172.647 1.00 96.20  ? 1148 GLY B CA    1 
ATOM   5066 C  C     . GLY B 1 1414 ? 124.341 158.646 172.364 1.00 97.50  ? 1148 GLY B C     1 
ATOM   5067 O  O     . GLY B 1 1414 ? 124.897 159.748 172.419 1.00 97.19  ? 1148 GLY B O     1 
ATOM   5068 N  N     . PRO B 1 1415 ? 123.052 158.523 172.043 1.00 106.22 ? 1149 PRO B N     1 
ATOM   5069 C  CA    . PRO B 1 1415 ? 122.247 159.726 171.776 1.00 105.51 ? 1149 PRO B CA    1 
ATOM   5070 C  C     . PRO B 1 1415 ? 122.083 160.626 172.986 1.00 105.27 ? 1149 PRO B C     1 
ATOM   5071 O  O     . PRO B 1 1415 ? 121.793 161.817 172.817 1.00 104.86 ? 1149 PRO B O     1 
ATOM   5072 C  CB    . PRO B 1 1415 ? 120.900 159.151 171.318 1.00 105.89 ? 1149 PRO B CB    1 
ATOM   5073 C  CG    . PRO B 1 1415 ? 120.839 157.799 171.949 1.00 106.11 ? 1149 PRO B CG    1 
ATOM   5074 C  CD    . PRO B 1 1415 ? 122.253 157.289 171.955 1.00 105.72 ? 1149 PRO B CD    1 
ATOM   5075 N  N     . ARG B 1 1416 ? 122.260 160.101 174.200 1.00 111.47 ? 1150 ARG B N     1 
ATOM   5076 C  CA    . ARG B 1 1416 ? 122.104 160.910 175.401 1.00 112.69 ? 1150 ARG B CA    1 
ATOM   5077 C  C     . ARG B 1 1416 ? 123.268 161.865 175.632 1.00 112.22 ? 1150 ARG B C     1 
ATOM   5078 O  O     . ARG B 1 1416 ? 123.165 162.728 176.512 1.00 111.61 ? 1150 ARG B O     1 
ATOM   5079 C  CB    . ARG B 1 1416 ? 121.934 160.005 176.622 1.00 112.22 ? 1150 ARG B CB    1 
ATOM   5080 C  CG    . ARG B 1 1416 ? 120.535 159.435 176.782 1.00 112.26 ? 1150 ARG B CG    1 
ATOM   5081 C  CD    . ARG B 1 1416 ? 120.343 158.828 178.162 1.00 111.43 ? 1150 ARG B CD    1 
ATOM   5082 N  NE    . ARG B 1 1416 ? 118.935 158.602 178.466 1.00 111.96 ? 1150 ARG B NE    1 
ATOM   5083 C  CZ    . ARG B 1 1416 ? 118.481 158.160 179.631 1.00 111.78 ? 1150 ARG B CZ    1 
ATOM   5084 N  NH1   . ARG B 1 1416 ? 119.301 157.878 180.630 1.00 111.75 ? 1150 ARG B NH1   1 
ATOM   5085 N  NH2   . ARG B 1 1416 ? 117.172 157.996 179.797 1.00 111.63 ? 1150 ARG B NH2   1 
ATOM   5086 N  N     . ASN B 1 1417 ? 124.358 161.736 174.871 1.00 101.40 ? 1151 ASN B N     1 
ATOM   5087 C  CA    . ASN B 1 1417 ? 125.546 162.577 175.020 1.00 99.83  ? 1151 ASN B CA    1 
ATOM   5088 C  C     . ASN B 1 1417 ? 126.089 162.497 176.449 1.00 99.61  ? 1151 ASN B C     1 
ATOM   5089 O  O     . ASN B 1 1417 ? 126.256 163.501 177.144 1.00 99.16  ? 1151 ASN B O     1 
ATOM   5090 C  CB    . ASN B 1 1417 ? 125.249 164.025 174.613 1.00 99.28  ? 1151 ASN B CB    1 
ATOM   5091 C  CG    . ASN B 1 1417 ? 126.507 164.819 174.316 1.00 99.19  ? 1151 ASN B CG    1 
ATOM   5092 O  OD1   . ASN B 1 1417 ? 127.594 164.486 174.787 1.00 97.87  ? 1151 ASN B OD1   1 
ATOM   5093 N  ND2   . ASN B 1 1417 ? 126.364 165.878 173.528 1.00 100.10 ? 1151 ASN B ND2   1 
ATOM   5094 N  N     . GLU B 1 1418 ? 126.359 161.267 176.878 1.00 87.06  ? 1152 GLU B N     1 
ATOM   5095 C  CA    . GLU B 1 1418 ? 126.778 161.018 178.249 1.00 86.49  ? 1152 GLU B CA    1 
ATOM   5096 C  C     . GLU B 1 1418 ? 128.171 161.580 178.512 1.00 85.25  ? 1152 GLU B C     1 
ATOM   5097 O  O     . GLU B 1 1418 ? 129.026 161.635 177.625 1.00 86.73  ? 1152 GLU B O     1 
ATOM   5098 C  CB    . GLU B 1 1418 ? 126.759 159.519 178.547 1.00 84.83  ? 1152 GLU B CB    1 
ATOM   5099 N  N     . LEU B 1 1419 ? 128.385 162.012 179.752 1.00 71.40  ? 1153 LEU B N     1 
ATOM   5100 C  CA    . LEU B 1 1419 ? 129.708 162.433 180.193 1.00 70.08  ? 1153 LEU B CA    1 
ATOM   5101 C  C     . LEU B 1 1419 ? 130.657 161.242 180.198 1.00 70.83  ? 1153 LEU B C     1 
ATOM   5102 O  O     . LEU B 1 1419 ? 130.305 160.159 180.677 1.00 71.98  ? 1153 LEU B O     1 
ATOM   5103 C  CB    . LEU B 1 1419 ? 129.623 163.049 181.588 1.00 71.92  ? 1153 LEU B CB    1 
ATOM   5104 C  CG    . LEU B 1 1419 ? 130.915 163.493 182.279 1.00 72.63  ? 1153 LEU B CG    1 
ATOM   5105 C  CD1   . LEU B 1 1419 ? 131.815 164.260 181.329 1.00 71.23  ? 1153 LEU B CD1   1 
ATOM   5106 C  CD2   . LEU B 1 1419 ? 130.604 164.323 183.516 1.00 71.81  ? 1153 LEU B CD2   1 
ATOM   5107 N  N     . SER B 1 1420 ? 131.860 161.440 179.666 1.00 64.90  ? 1154 SER B N     1 
ATOM   5108 C  CA    . SER B 1 1420 ? 132.843 160.365 179.638 1.00 65.90  ? 1154 SER B CA    1 
ATOM   5109 C  C     . SER B 1 1420 ? 133.421 160.143 181.029 1.00 62.07  ? 1154 SER B C     1 
ATOM   5110 O  O     . SER B 1 1420 ? 133.862 161.087 181.690 1.00 61.96  ? 1154 SER B O     1 
ATOM   5111 C  CB    . SER B 1 1420 ? 133.960 160.690 178.648 1.00 66.93  ? 1154 SER B CB    1 
ATOM   5112 O  OG    . SER B 1 1420 ? 135.074 159.838 178.845 1.00 62.53  ? 1154 SER B OG    1 
ATOM   5113 N  N     . ARG B 1 1421 ? 133.431 158.883 181.465 1.00 56.64  ? 1155 ARG B N     1 
ATOM   5114 C  CA    . ARG B 1 1421 ? 133.897 158.546 182.803 1.00 59.29  ? 1155 ARG B CA    1 
ATOM   5115 C  C     . ARG B 1 1421 ? 135.400 158.718 182.972 1.00 57.00  ? 1155 ARG B C     1 
ATOM   5116 O  O     . ARG B 1 1421 ? 135.889 158.636 184.103 1.00 61.43  ? 1155 ARG B O     1 
ATOM   5117 C  CB    . ARG B 1 1421 ? 133.492 157.113 183.151 1.00 60.17  ? 1155 ARG B CB    1 
ATOM   5118 C  CG    . ARG B 1 1421 ? 134.269 156.041 182.413 1.00 53.75  ? 1155 ARG B CG    1 
ATOM   5119 C  CD    . ARG B 1 1421 ? 133.675 154.670 182.684 1.00 55.12  ? 1155 ARG B CD    1 
ATOM   5120 N  NE    . ARG B 1 1421 ? 134.431 153.606 182.036 1.00 57.35  ? 1155 ARG B NE    1 
ATOM   5121 C  CZ    . ARG B 1 1421 ? 134.060 152.333 182.016 1.00 59.48  ? 1155 ARG B CZ    1 
ATOM   5122 N  NH1   . ARG B 1 1421 ? 132.939 151.931 182.591 1.00 61.37  ? 1155 ARG B NH1   1 
ATOM   5123 N  NH2   . ARG B 1 1421 ? 134.836 151.441 181.407 1.00 56.10  ? 1155 ARG B NH2   1 
ATOM   5124 N  N     . VAL B 1 1422 ? 136.143 158.936 181.890 1.00 52.54  ? 1156 VAL B N     1 
ATOM   5125 C  CA    . VAL B 1 1422 ? 137.579 159.163 181.965 1.00 53.62  ? 1156 VAL B CA    1 
ATOM   5126 C  C     . VAL B 1 1422 ? 137.934 160.628 181.744 1.00 57.08  ? 1156 VAL B C     1 
ATOM   5127 O  O     . VAL B 1 1422 ? 139.107 160.952 181.539 1.00 58.13  ? 1156 VAL B O     1 
ATOM   5128 C  CB    . VAL B 1 1422 ? 138.338 158.260 180.980 1.00 53.71  ? 1156 VAL B CB    1 
ATOM   5129 C  CG1   . VAL B 1 1422 ? 138.045 156.799 181.268 1.00 56.84  ? 1156 VAL B CG1   1 
ATOM   5130 C  CG2   . VAL B 1 1422 ? 137.980 158.609 179.546 1.00 52.11  ? 1156 VAL B CG2   1 
ATOM   5131 N  N     . SER B 1 1423 ? 136.951 161.524 181.783 1.00 54.83  ? 1157 SER B N     1 
ATOM   5132 C  CA    . SER B 1 1423 ? 137.214 162.940 181.573 1.00 53.58  ? 1157 SER B CA    1 
ATOM   5133 C  C     . SER B 1 1423 ? 138.008 163.520 182.741 1.00 56.40  ? 1157 SER B C     1 
ATOM   5134 O  O     . SER B 1 1423 ? 138.136 162.913 183.808 1.00 60.25  ? 1157 SER B O     1 
ATOM   5135 C  CB    . SER B 1 1423 ? 135.905 163.706 181.398 1.00 58.23  ? 1157 SER B CB    1 
ATOM   5136 O  OG    . SER B 1 1423 ? 135.021 163.012 180.537 1.00 61.89  ? 1157 SER B OG    1 
ATOM   5137 N  N     . LYS B 1 1424 ? 138.547 164.723 182.527 1.00 50.13  ? 1158 LYS B N     1 
ATOM   5138 C  CA    . LYS B 1 1424 ? 139.298 165.393 183.585 1.00 49.23  ? 1158 LYS B CA    1 
ATOM   5139 C  C     . LYS B 1 1424 ? 138.416 165.691 184.790 1.00 52.11  ? 1158 LYS B C     1 
ATOM   5140 O  O     . LYS B 1 1424 ? 138.912 165.775 185.920 1.00 49.43  ? 1158 LYS B O     1 
ATOM   5141 C  CB    . LYS B 1 1424 ? 139.929 166.678 183.047 1.00 49.27  ? 1158 LYS B CB    1 
ATOM   5142 C  CG    . LYS B 1 1424 ? 140.295 166.604 181.574 1.00 52.97  ? 1158 LYS B CG    1 
ATOM   5143 C  CD    . LYS B 1 1424 ? 140.777 167.941 181.038 1.00 52.59  ? 1158 LYS B CD    1 
ATOM   5144 C  CE    . LYS B 1 1424 ? 142.196 168.235 181.493 1.00 50.46  ? 1158 LYS B CE    1 
ATOM   5145 N  NZ    . LYS B 1 1424 ? 142.684 169.552 181.002 1.00 49.86  ? 1158 LYS B NZ    1 
ATOM   5146 N  N     . LYS B 1 1425 ? 137.109 165.848 184.567 1.00 60.01  ? 1159 LYS B N     1 
ATOM   5147 C  CA    . LYS B 1 1425 ? 136.173 166.055 185.666 1.00 60.57  ? 1159 LYS B CA    1 
ATOM   5148 C  C     . LYS B 1 1425 ? 136.177 164.860 186.612 1.00 59.62  ? 1159 LYS B C     1 
ATOM   5149 O  O     . LYS B 1 1425 ? 136.263 165.017 187.836 1.00 59.88  ? 1159 LYS B O     1 
ATOM   5150 C  CB    . LYS B 1 1425 ? 134.770 166.291 185.106 1.00 60.21  ? 1159 LYS B CB    1 
ATOM   5151 C  CG    . LYS B 1 1425 ? 133.851 167.121 185.981 1.00 55.94  ? 1159 LYS B CG    1 
ATOM   5152 C  CD    . LYS B 1 1425 ? 134.176 168.599 185.874 1.00 57.04  ? 1159 LYS B CD    1 
ATOM   5153 C  CE    . LYS B 1 1425 ? 133.097 169.440 186.535 1.00 61.79  ? 1159 LYS B CE    1 
ATOM   5154 N  NZ    . LYS B 1 1425 ? 133.365 170.899 186.412 1.00 63.46  ? 1159 LYS B NZ    1 
ATOM   5155 N  N     . ASN B 1 1426 ? 136.079 163.651 186.055 1.00 54.76  ? 1160 ASN B N     1 
ATOM   5156 C  CA    . ASN B 1 1426 ? 136.063 162.448 186.880 1.00 52.38  ? 1160 ASN B CA    1 
ATOM   5157 C  C     . ASN B 1 1426 ? 137.396 162.242 187.585 1.00 52.67  ? 1160 ASN B C     1 
ATOM   5158 O  O     . ASN B 1 1426 ? 137.429 161.806 188.741 1.00 58.72  ? 1160 ASN B O     1 
ATOM   5159 C  CB    . ASN B 1 1426 ? 135.712 161.231 186.027 1.00 56.76  ? 1160 ASN B CB    1 
ATOM   5160 C  CG    . ASN B 1 1426 ? 134.243 160.871 186.103 1.00 58.80  ? 1160 ASN B CG    1 
ATOM   5161 O  OD1   . ASN B 1 1426 ? 133.841 160.030 186.907 1.00 58.04  ? 1160 ASN B OD1   1 
ATOM   5162 N  ND2   . ASN B 1 1426 ? 133.432 161.512 185.270 1.00 54.83  ? 1160 ASN B ND2   1 
ATOM   5163 N  N     . ILE B 1 1427 ? 138.505 162.542 186.905 1.00 45.31  ? 1161 ILE B N     1 
ATOM   5164 C  CA    . ILE B 1 1427 ? 139.817 162.425 187.537 1.00 50.22  ? 1161 ILE B CA    1 
ATOM   5165 C  C     . ILE B 1 1427 ? 139.921 163.382 188.718 1.00 53.71  ? 1161 ILE B C     1 
ATOM   5166 O  O     . ILE B 1 1427 ? 140.419 163.017 189.791 1.00 50.40  ? 1161 ILE B O     1 
ATOM   5167 C  CB    . ILE B 1 1427 ? 140.935 162.669 186.506 1.00 46.26  ? 1161 ILE B CB    1 
ATOM   5168 C  CG1   . ILE B 1 1427 ? 140.884 161.613 185.403 1.00 46.29  ? 1161 ILE B CG1   1 
ATOM   5169 C  CG2   . ILE B 1 1427 ? 142.297 162.667 187.179 1.00 45.13  ? 1161 ILE B CG2   1 
ATOM   5170 C  CD1   . ILE B 1 1427 ? 141.130 160.209 185.892 1.00 45.12  ? 1161 ILE B CD1   1 
ATOM   5171 N  N     . PHE B 1 1428 ? 139.450 164.619 188.542 1.00 57.72  ? 1162 PHE B N     1 
ATOM   5172 C  CA    . PHE B 1 1428 ? 139.476 165.584 189.636 1.00 56.35  ? 1162 PHE B CA    1 
ATOM   5173 C  C     . PHE B 1 1428 ? 138.587 165.138 190.790 1.00 55.20  ? 1162 PHE B C     1 
ATOM   5174 O  O     . PHE B 1 1428 ? 138.962 165.275 191.961 1.00 57.62  ? 1162 PHE B O     1 
ATOM   5175 C  CB    . PHE B 1 1428 ? 139.047 166.957 189.123 1.00 56.30  ? 1162 PHE B CB    1 
ATOM   5176 C  CG    . PHE B 1 1428 ? 139.347 168.078 190.068 1.00 56.70  ? 1162 PHE B CG    1 
ATOM   5177 C  CD1   . PHE B 1 1428 ? 140.537 168.105 190.773 1.00 56.34  ? 1162 PHE B CD1   1 
ATOM   5178 C  CD2   . PHE B 1 1428 ? 138.444 169.112 190.242 1.00 57.29  ? 1162 PHE B CD2   1 
ATOM   5179 C  CE1   . PHE B 1 1428 ? 140.816 169.138 191.643 1.00 57.84  ? 1162 PHE B CE1   1 
ATOM   5180 C  CE2   . PHE B 1 1428 ? 138.719 170.150 191.107 1.00 56.47  ? 1162 PHE B CE2   1 
ATOM   5181 C  CZ    . PHE B 1 1428 ? 139.906 170.163 191.809 1.00 58.48  ? 1162 PHE B CZ    1 
ATOM   5182 N  N     . LEU B 1 1429 ? 137.405 164.601 190.480 1.00 51.14  ? 1163 LEU B N     1 
ATOM   5183 C  CA    . LEU B 1 1429 ? 136.512 164.123 191.532 1.00 53.03  ? 1163 LEU B CA    1 
ATOM   5184 C  C     . LEU B 1 1429 ? 137.142 162.975 192.313 1.00 54.34  ? 1163 LEU B C     1 
ATOM   5185 O  O     . LEU B 1 1429 ? 137.067 162.937 193.548 1.00 52.02  ? 1163 LEU B O     1 
ATOM   5186 C  CB    . LEU B 1 1429 ? 135.176 163.691 190.927 1.00 53.81  ? 1163 LEU B CB    1 
ATOM   5187 C  CG    . LEU B 1 1429 ? 134.221 162.918 191.839 1.00 54.94  ? 1163 LEU B CG    1 
ATOM   5188 C  CD1   . LEU B 1 1429 ? 133.816 163.761 193.040 1.00 54.01  ? 1163 LEU B CD1   1 
ATOM   5189 C  CD2   . LEU B 1 1429 ? 132.995 162.457 191.064 1.00 55.12  ? 1163 LEU B CD2   1 
ATOM   5190 N  N     . LEU B 1 1430 ? 137.770 162.031 191.609 1.00 48.69  ? 1164 LEU B N     1 
ATOM   5191 C  CA    . LEU B 1 1430 ? 138.418 160.910 192.282 1.00 46.35  ? 1164 LEU B CA    1 
ATOM   5192 C  C     . LEU B 1 1430 ? 139.608 161.375 193.109 1.00 43.70  ? 1164 LEU B C     1 
ATOM   5193 O  O     . LEU B 1 1430 ? 139.865 160.835 194.190 1.00 43.85  ? 1164 LEU B O     1 
ATOM   5194 C  CB    . LEU B 1 1430 ? 138.844 159.857 191.261 1.00 41.56  ? 1164 LEU B CB    1 
ATOM   5195 C  CG    . LEU B 1 1430 ? 137.865 158.692 191.115 1.00 45.12  ? 1164 LEU B CG    1 
ATOM   5196 C  CD1   . LEU B 1 1430 ? 138.253 157.802 189.947 1.00 48.21  ? 1164 LEU B CD1   1 
ATOM   5197 C  CD2   . LEU B 1 1430 ? 137.785 157.890 192.405 1.00 38.72  ? 1164 LEU B CD2   1 
ATOM   5198 N  N     . PHE B 1 1431 ? 140.349 162.372 192.622 1.00 41.27  ? 1165 PHE B N     1 
ATOM   5199 C  CA    . PHE B 1 1431 ? 141.440 162.917 193.421 1.00 43.65  ? 1165 PHE B CA    1 
ATOM   5200 C  C     . PHE B 1 1431 ? 140.918 163.572 194.693 1.00 45.32  ? 1165 PHE B C     1 
ATOM   5201 O  O     . PHE B 1 1431 ? 141.485 163.378 195.774 1.00 49.52  ? 1165 PHE B O     1 
ATOM   5202 C  CB    . PHE B 1 1431 ? 142.247 163.917 192.599 1.00 46.12  ? 1165 PHE B CB    1 
ATOM   5203 C  CG    . PHE B 1 1431 ? 143.294 164.646 193.389 1.00 47.04  ? 1165 PHE B CG    1 
ATOM   5204 C  CD1   . PHE B 1 1431 ? 144.465 164.009 193.761 1.00 46.50  ? 1165 PHE B CD1   1 
ATOM   5205 C  CD2   . PHE B 1 1431 ? 143.111 165.967 193.754 1.00 42.69  ? 1165 PHE B CD2   1 
ATOM   5206 C  CE1   . PHE B 1 1431 ? 145.434 164.676 194.480 1.00 44.33  ? 1165 PHE B CE1   1 
ATOM   5207 C  CE2   . PHE B 1 1431 ? 144.077 166.639 194.474 1.00 40.22  ? 1165 PHE B CE2   1 
ATOM   5208 C  CZ    . PHE B 1 1431 ? 145.240 165.992 194.837 1.00 42.40  ? 1165 PHE B CZ    1 
ATOM   5209 N  N     . LYS B 1 1432 ? 139.827 164.337 194.588 1.00 50.69  ? 1166 LYS B N     1 
ATOM   5210 C  CA    . LYS B 1 1432 ? 139.239 164.945 195.779 1.00 50.40  ? 1166 LYS B CA    1 
ATOM   5211 C  C     . LYS B 1 1432 ? 138.782 163.879 196.762 1.00 50.59  ? 1166 LYS B C     1 
ATOM   5212 O  O     . LYS B 1 1432 ? 138.966 164.019 197.978 1.00 51.32  ? 1166 LYS B O     1 
ATOM   5213 C  CB    . LYS B 1 1432 ? 138.066 165.847 195.396 1.00 52.43  ? 1166 LYS B CB    1 
ATOM   5214 C  CG    . LYS B 1 1432 ? 138.456 167.222 194.887 1.00 53.78  ? 1166 LYS B CG    1 
ATOM   5215 C  CD    . LYS B 1 1432 ? 137.244 168.137 194.850 1.00 51.70  ? 1166 LYS B CD    1 
ATOM   5216 C  CE    . LYS B 1 1432 ? 137.613 169.528 194.372 1.00 53.86  ? 1166 LYS B CE    1 
ATOM   5217 N  NZ    . LYS B 1 1432 ? 138.702 170.125 195.191 1.00 52.61  ? 1166 LYS B NZ    1 
ATOM   5218 N  N     . LYS B 1 1433 ? 138.178 162.806 196.249 1.00 49.40  ? 1167 LYS B N     1 
ATOM   5219 C  CA    . LYS B 1 1433 ? 137.768 161.701 197.108 1.00 48.48  ? 1167 LYS B CA    1 
ATOM   5220 C  C     . LYS B 1 1433 ? 138.971 161.073 197.802 1.00 46.12  ? 1167 LYS B C     1 
ATOM   5221 O  O     . LYS B 1 1433 ? 138.905 160.733 198.989 1.00 44.79  ? 1167 LYS B O     1 
ATOM   5222 C  CB    . LYS B 1 1433 ? 137.006 160.659 196.290 1.00 47.56  ? 1167 LYS B CB    1 
ATOM   5223 C  CG    . LYS B 1 1433 ? 136.635 159.409 197.064 1.00 49.15  ? 1167 LYS B CG    1 
ATOM   5224 C  CD    . LYS B 1 1433 ? 135.993 158.371 196.163 1.00 49.13  ? 1167 LYS B CD    1 
ATOM   5225 C  CE    . LYS B 1 1433 ? 134.704 158.884 195.553 1.00 50.35  ? 1167 LYS B CE    1 
ATOM   5226 N  NZ    . LYS B 1 1433 ? 134.054 157.848 194.705 1.00 49.42  ? 1167 LYS B NZ    1 
ATOM   5227 N  N     . LEU B 1 1434 ? 140.077 160.901 197.074 1.00 44.86  ? 1168 LEU B N     1 
ATOM   5228 C  CA    . LEU B 1 1434 ? 141.272 160.317 197.674 1.00 44.58  ? 1168 LEU B CA    1 
ATOM   5229 C  C     . LEU B 1 1434 ? 141.847 161.210 198.769 1.00 46.44  ? 1168 LEU B C     1 
ATOM   5230 O  O     . LEU B 1 1434 ? 142.295 160.710 199.808 1.00 55.04  ? 1168 LEU B O     1 
ATOM   5231 C  CB    . LEU B 1 1434 ? 142.321 160.045 196.596 1.00 47.95  ? 1168 LEU B CB    1 
ATOM   5232 C  CG    . LEU B 1 1434 ? 143.627 159.389 197.049 1.00 45.69  ? 1168 LEU B CG    1 
ATOM   5233 C  CD1   . LEU B 1 1434 ? 143.350 158.050 197.708 1.00 48.87  ? 1168 LEU B CD1   1 
ATOM   5234 C  CD2   . LEU B 1 1434 ? 144.565 159.214 195.870 1.00 43.91  ? 1168 LEU B CD2   1 
ATOM   5235 N  N     . CYS B 1 1435 ? 141.848 162.531 198.564 1.00 51.34  ? 1169 CYS B N     1 
ATOM   5236 C  CA    . CYS B 1 1435 ? 142.367 163.410 199.615 1.00 57.84  ? 1169 CYS B CA    1 
ATOM   5237 C  C     . CYS B 1 1435 ? 141.437 163.442 200.822 1.00 59.91  ? 1169 CYS B C     1 
ATOM   5238 O  O     . CYS B 1 1435 ? 141.903 163.502 201.966 1.00 57.55  ? 1169 CYS B O     1 
ATOM   5239 C  CB    . CYS B 1 1435 ? 142.620 164.831 199.106 1.00 59.68  ? 1169 CYS B CB    1 
ATOM   5240 S  SG    . CYS B 1 1435 ? 143.172 165.014 197.412 1.00 68.43  ? 1169 CYS B SG    1 
ATOM   5241 N  N     . SER B 1 1436 ? 140.122 163.417 200.592 1.00 61.63  ? 1170 SER B N     1 
ATOM   5242 C  CA    . SER B 1 1436 ? 139.188 163.368 201.712 1.00 58.80  ? 1170 SER B CA    1 
ATOM   5243 C  C     . SER B 1 1436 ? 139.348 162.077 202.504 1.00 58.15  ? 1170 SER B C     1 
ATOM   5244 O  O     . SER B 1 1436 ? 139.313 162.089 203.740 1.00 58.80  ? 1170 SER B O     1 
ATOM   5245 C  CB    . SER B 1 1436 ? 137.753 163.516 201.206 1.00 57.00  ? 1170 SER B CB    1 
ATOM   5246 O  OG    . SER B 1 1436 ? 136.821 163.137 202.203 1.00 57.65  ? 1170 SER B OG    1 
ATOM   5247 N  N     . PHE B 1 1437 ? 139.519 160.950 201.809 1.00 54.72  ? 1171 PHE B N     1 
ATOM   5248 C  CA    . PHE B 1 1437 ? 139.688 159.672 202.493 1.00 55.57  ? 1171 PHE B CA    1 
ATOM   5249 C  C     . PHE B 1 1437 ? 140.995 159.629 203.276 1.00 52.97  ? 1171 PHE B C     1 
ATOM   5250 O  O     . PHE B 1 1437 ? 141.039 159.104 204.394 1.00 55.14  ? 1171 PHE B O     1 
ATOM   5251 C  CB    . PHE B 1 1437 ? 139.633 158.527 201.482 1.00 57.40  ? 1171 PHE B CB    1 
ATOM   5252 C  CG    . PHE B 1 1437 ? 139.635 157.161 202.108 1.00 55.47  ? 1171 PHE B CG    1 
ATOM   5253 C  CD1   . PHE B 1 1437 ? 138.456 156.582 202.543 1.00 55.15  ? 1171 PHE B CD1   1 
ATOM   5254 C  CD2   . PHE B 1 1437 ? 140.818 156.455 202.258 1.00 52.32  ? 1171 PHE B CD2   1 
ATOM   5255 C  CE1   . PHE B 1 1437 ? 138.456 155.325 203.115 1.00 52.80  ? 1171 PHE B CE1   1 
ATOM   5256 C  CE2   . PHE B 1 1437 ? 140.824 155.200 202.831 1.00 51.82  ? 1171 PHE B CE2   1 
ATOM   5257 C  CZ    . PHE B 1 1437 ? 139.642 154.634 203.259 1.00 50.46  ? 1171 PHE B CZ    1 
ATOM   5258 N  N     . ARG B 1 1438 ? 142.067 160.173 202.705 1.00 51.55  ? 1172 ARG B N     1 
ATOM   5259 C  CA    . ARG B 1 1438 ? 143.380 160.165 203.334 1.00 52.58  ? 1172 ARG B CA    1 
ATOM   5260 C  C     . ARG B 1 1438 ? 143.552 161.319 204.326 1.00 57.07  ? 1172 ARG B C     1 
ATOM   5261 O  O     . ARG B 1 1438 ? 144.673 161.593 204.767 1.00 58.96  ? 1172 ARG B O     1 
ATOM   5262 C  CB    . ARG B 1 1438 ? 144.458 160.200 202.238 1.00 52.63  ? 1172 ARG B CB    1 
ATOM   5263 C  CG    . ARG B 1 1438 ? 145.906 160.003 202.681 1.00 53.26  ? 1172 ARG B CG    1 
ATOM   5264 C  CD    . ARG B 1 1438 ? 146.748 159.441 201.544 1.00 52.27  ? 1172 ARG B CD    1 
ATOM   5265 N  NE    . ARG B 1 1438 ? 146.460 158.035 201.290 1.00 50.42  ? 1172 ARG B NE    1 
ATOM   5266 C  CZ    . ARG B 1 1438 ? 147.248 157.031 201.650 1.00 52.24  ? 1172 ARG B CZ    1 
ATOM   5267 N  NH1   . ARG B 1 1438 ? 148.400 157.243 202.263 1.00 54.98  ? 1172 ARG B NH1   1 
ATOM   5268 N  NH2   . ARG B 1 1438 ? 146.872 155.783 201.383 1.00 47.73  ? 1172 ARG B NH2   1 
ATOM   5269 N  N     . TYR B 1 1439 ? 142.455 161.983 204.703 1.00 59.47  ? 1173 TYR B N     1 
ATOM   5270 C  CA    . TYR B 1 1439 ? 142.475 163.064 205.691 1.00 59.60  ? 1173 TYR B CA    1 
ATOM   5271 C  C     . TYR B 1 1439 ? 143.412 164.197 205.281 1.00 60.90  ? 1173 TYR B C     1 
ATOM   5272 O  O     . TYR B 1 1439 ? 144.056 164.822 206.126 1.00 60.84  ? 1173 TYR B O     1 
ATOM   5273 C  CB    . TYR B 1 1439 ? 142.838 162.541 207.084 1.00 62.87  ? 1173 TYR B CB    1 
ATOM   5274 C  CG    . TYR B 1 1439 ? 141.704 161.811 207.765 1.00 64.02  ? 1173 TYR B CG    1 
ATOM   5275 C  CD1   . TYR B 1 1439 ? 140.508 162.459 208.044 1.00 63.32  ? 1173 TYR B CD1   1 
ATOM   5276 C  CD2   . TYR B 1 1439 ? 141.823 160.475 208.120 1.00 61.34  ? 1173 TYR B CD2   1 
ATOM   5277 C  CE1   . TYR B 1 1439 ? 139.465 161.799 208.664 1.00 63.94  ? 1173 TYR B CE1   1 
ATOM   5278 C  CE2   . TYR B 1 1439 ? 140.784 159.805 208.739 1.00 61.44  ? 1173 TYR B CE2   1 
ATOM   5279 C  CZ    . TYR B 1 1439 ? 139.608 160.473 209.009 1.00 64.36  ? 1173 TYR B CZ    1 
ATOM   5280 O  OH    . TYR B 1 1439 ? 138.570 159.812 209.624 1.00 63.62  ? 1173 TYR B OH    1 
ATOM   5281 N  N     . ARG B 1 1440 ? 143.497 164.467 203.980 1.00 69.28  ? 1174 ARG B N     1 
ATOM   5282 C  CA    . ARG B 1 1440 ? 144.323 165.551 203.449 1.00 69.75  ? 1174 ARG B CA    1 
ATOM   5283 C  C     . ARG B 1 1440 ? 143.404 166.724 203.123 1.00 69.70  ? 1174 ARG B C     1 
ATOM   5284 O  O     . ARG B 1 1440 ? 142.931 166.877 201.997 1.00 69.04  ? 1174 ARG B O     1 
ATOM   5285 C  CB    . ARG B 1 1440 ? 145.110 165.096 202.226 1.00 69.19  ? 1174 ARG B CB    1 
ATOM   5286 C  CG    . ARG B 1 1440 ? 146.301 164.211 202.543 1.00 70.26  ? 1174 ARG B CG    1 
ATOM   5287 C  CD    . ARG B 1 1440 ? 147.326 164.959 203.379 1.00 71.45  ? 1174 ARG B CD    1 
ATOM   5288 N  NE    . ARG B 1 1440 ? 147.909 166.083 202.658 1.00 69.13  ? 1174 ARG B NE    1 
ATOM   5289 C  CZ    . ARG B 1 1440 ? 149.023 166.017 201.942 1.00 69.90  ? 1174 ARG B CZ    1 
ATOM   5290 N  NH1   . ARG B 1 1440 ? 149.701 164.888 201.822 1.00 68.14  ? 1174 ARG B NH1   1 
ATOM   5291 N  NH2   . ARG B 1 1440 ? 149.467 167.112 201.332 1.00 71.64  ? 1174 ARG B NH2   1 
ATOM   5292 N  N     . ARG B 1 1441 ? 143.152 167.557 204.131 1.00 75.14  ? 1175 ARG B N     1 
ATOM   5293 C  CA    . ARG B 1 1441 ? 142.350 168.760 203.954 1.00 76.71  ? 1175 ARG B CA    1 
ATOM   5294 C  C     . ARG B 1 1441 ? 143.123 169.878 203.267 1.00 79.10  ? 1175 ARG B C     1 
ATOM   5295 O  O     . ARG B 1 1441 ? 142.513 170.867 202.848 1.00 79.96  ? 1175 ARG B O     1 
ATOM   5296 C  CB    . ARG B 1 1441 ? 141.835 169.243 205.313 1.00 77.17  ? 1175 ARG B CB    1 
ATOM   5297 C  CG    . ARG B 1 1441 ? 140.605 170.133 205.247 1.00 77.76  ? 1175 ARG B CG    1 
ATOM   5298 C  CD    . ARG B 1 1441 ? 140.173 170.565 206.638 1.00 77.44  ? 1175 ARG B CD    1 
ATOM   5299 N  NE    . ARG B 1 1441 ? 140.000 169.429 207.536 1.00 78.95  ? 1175 ARG B NE    1 
ATOM   5300 C  CZ    . ARG B 1 1441 ? 138.877 168.735 207.661 1.00 79.41  ? 1175 ARG B CZ    1 
ATOM   5301 N  NH1   . ARG B 1 1441 ? 137.796 169.037 206.961 1.00 79.09  ? 1175 ARG B NH1   1 
ATOM   5302 N  NH2   . ARG B 1 1441 ? 138.837 167.714 208.512 1.00 76.84  ? 1175 ARG B NH2   1 
ATOM   5303 N  N     . ASP B 1 1442 ? 144.446 169.738 203.145 1.00 73.18  ? 1176 ASP B N     1 
ATOM   5304 C  CA    . ASP B 1 1442 ? 145.259 170.777 202.523 1.00 71.82  ? 1176 ASP B CA    1 
ATOM   5305 C  C     . ASP B 1 1442 ? 144.876 170.986 201.063 1.00 72.34  ? 1176 ASP B C     1 
ATOM   5306 O  O     . ASP B 1 1442 ? 144.771 172.128 200.599 1.00 71.74  ? 1176 ASP B O     1 
ATOM   5307 C  CB    . ASP B 1 1442 ? 146.740 170.410 202.643 1.00 70.82  ? 1176 ASP B CB    1 
ATOM   5308 C  CG    . ASP B 1 1442 ? 147.661 171.506 202.143 1.00 72.62  ? 1176 ASP B CG    1 
ATOM   5309 O  OD1   . ASP B 1 1442 ? 147.194 172.650 201.969 1.00 72.63  ? 1176 ASP B OD1   1 
ATOM   5310 O  OD2   . ASP B 1 1442 ? 148.858 171.221 201.925 1.00 74.11  ? 1176 ASP B OD2   1 
ATOM   5311 N  N     . LEU B 1 1443 ? 144.655 169.900 200.326 1.00 64.31  ? 1177 LEU B N     1 
ATOM   5312 C  CA    . LEU B 1 1443 ? 144.413 169.968 198.892 1.00 62.08  ? 1177 LEU B CA    1 
ATOM   5313 C  C     . LEU B 1 1443 ? 142.935 170.023 198.529 1.00 64.46  ? 1177 LEU B C     1 
ATOM   5314 O  O     . LEU B 1 1443 ? 142.610 170.081 197.338 1.00 67.67  ? 1177 LEU B O     1 
ATOM   5315 C  CB    . LEU B 1 1443 ? 145.065 168.771 198.196 1.00 60.72  ? 1177 LEU B CB    1 
ATOM   5316 C  CG    . LEU B 1 1443 ? 146.506 168.467 198.602 1.00 60.84  ? 1177 LEU B CG    1 
ATOM   5317 C  CD1   . LEU B 1 1443 ? 146.878 167.045 198.218 1.00 62.06  ? 1177 LEU B CD1   1 
ATOM   5318 C  CD2   . LEU B 1 1443 ? 147.457 169.462 197.961 1.00 59.52  ? 1177 LEU B CD2   1 
ATOM   5319 N  N     . LEU B 1 1444 ? 142.034 170.011 199.511 1.00 67.75  ? 1178 LEU B N     1 
ATOM   5320 C  CA    . LEU B 1 1444 ? 140.610 170.108 199.213 1.00 68.07  ? 1178 LEU B CA    1 
ATOM   5321 C  C     . LEU B 1 1444 ? 140.187 171.521 198.835 1.00 65.86  ? 1178 LEU B C     1 
ATOM   5322 O  O     . LEU B 1 1444 ? 139.133 171.691 198.212 1.00 64.34  ? 1178 LEU B O     1 
ATOM   5323 C  CB    . LEU B 1 1444 ? 139.786 169.622 200.406 1.00 67.51  ? 1178 LEU B CB    1 
ATOM   5324 C  CG    . LEU B 1 1444 ? 139.780 168.112 200.651 1.00 69.30  ? 1178 LEU B CG    1 
ATOM   5325 C  CD1   . LEU B 1 1444 ? 139.251 167.800 202.040 1.00 66.52  ? 1178 LEU B CD1   1 
ATOM   5326 C  CD2   . LEU B 1 1444 ? 138.952 167.403 199.592 1.00 67.55  ? 1178 LEU B CD2   1 
ATOM   5327 N  N     . ARG B 1 1445 ? 140.976 172.533 199.201 1.00 69.33  ? 1179 ARG B N     1 
ATOM   5328 C  CA    . ARG B 1 1445 ? 140.647 173.907 198.839 1.00 70.56  ? 1179 ARG B CA    1 
ATOM   5329 C  C     . ARG B 1 1445 ? 140.981 174.200 197.381 1.00 70.19  ? 1179 ARG B C     1 
ATOM   5330 O  O     . ARG B 1 1445 ? 140.258 174.948 196.714 1.00 69.58  ? 1179 ARG B O     1 
ATOM   5331 C  CB    . ARG B 1 1445 ? 141.389 174.883 199.754 1.00 70.71  ? 1179 ARG B CB    1 
ATOM   5332 C  CG    . ARG B 1 1445 ? 140.832 174.974 201.164 1.00 72.39  ? 1179 ARG B CG    1 
ATOM   5333 C  CD    . ARG B 1 1445 ? 139.603 175.865 201.213 1.00 69.72  ? 1179 ARG B CD    1 
ATOM   5334 N  NE    . ARG B 1 1445 ? 139.187 176.149 202.581 1.00 69.71  ? 1179 ARG B NE    1 
ATOM   5335 C  CZ    . ARG B 1 1445 ? 138.226 177.002 202.908 1.00 71.69  ? 1179 ARG B CZ    1 
ATOM   5336 N  NH1   . ARG B 1 1445 ? 137.560 177.680 201.987 1.00 70.97  ? 1179 ARG B NH1   1 
ATOM   5337 N  NH2   . ARG B 1 1445 ? 137.928 177.183 204.191 1.00 72.42  ? 1179 ARG B NH2   1 
ATOM   5338 N  N     . LEU B 1 1446 ? 142.067 173.621 196.875 1.00 67.32  ? 1180 LEU B N     1 
ATOM   5339 C  CA    . LEU B 1 1446 ? 142.593 173.998 195.573 1.00 67.65  ? 1180 LEU B CA    1 
ATOM   5340 C  C     . LEU B 1 1446 ? 141.723 173.446 194.446 1.00 68.10  ? 1180 LEU B C     1 
ATOM   5341 O  O     . LEU B 1 1446 ? 140.947 172.503 194.622 1.00 67.60  ? 1180 LEU B O     1 
ATOM   5342 C  CB    . LEU B 1 1446 ? 144.032 173.501 195.407 1.00 65.51  ? 1180 LEU B CB    1 
ATOM   5343 C  CG    . LEU B 1 1446 ? 145.126 174.100 196.298 1.00 65.48  ? 1180 LEU B CG    1 
ATOM   5344 C  CD1   . LEU B 1 1446 ? 145.161 173.434 197.664 1.00 64.73  ? 1180 LEU B CD1   1 
ATOM   5345 C  CD2   . LEU B 1 1446 ? 146.487 174.001 195.624 1.00 64.70  ? 1180 LEU B CD2   1 
ATOM   5346 N  N     . SER B 1 1447 ? 141.865 174.057 193.272 1.00 70.78  ? 1181 SER B N     1 
ATOM   5347 C  CA    . SER B 1 1447 ? 141.199 173.599 192.064 1.00 70.70  ? 1181 SER B CA    1 
ATOM   5348 C  C     . SER B 1 1447 ? 142.118 172.652 191.295 1.00 71.57  ? 1181 SER B C     1 
ATOM   5349 O  O     . SER B 1 1447 ? 143.222 172.323 191.737 1.00 69.36  ? 1181 SER B O     1 
ATOM   5350 C  CB    . SER B 1 1447 ? 140.785 174.787 191.199 1.00 68.77  ? 1181 SER B CB    1 
ATOM   5351 O  OG    . SER B 1 1447 ? 141.919 175.514 190.760 1.00 68.41  ? 1181 SER B OG    1 
ATOM   5352 N  N     . TYR B 1 1448 ? 141.656 172.203 190.125 1.00 69.95  ? 1182 TYR B N     1 
ATOM   5353 C  CA    . TYR B 1 1448 ? 142.414 171.219 189.356 1.00 66.03  ? 1182 TYR B CA    1 
ATOM   5354 C  C     . TYR B 1 1448 ? 143.776 171.769 188.953 1.00 64.78  ? 1182 TYR B C     1 
ATOM   5355 O  O     . TYR B 1 1448 ? 144.810 171.126 189.170 1.00 67.59  ? 1182 TYR B O     1 
ATOM   5356 C  CB    . TYR B 1 1448 ? 141.619 170.789 188.123 1.00 63.60  ? 1182 TYR B CB    1 
ATOM   5357 N  N     . GLY B 1 1449 ? 143.797 172.973 188.383 1.00 62.38  ? 1183 GLY B N     1 
ATOM   5358 C  CA    . GLY B 1 1449 ? 145.067 173.582 188.031 1.00 62.16  ? 1183 GLY B CA    1 
ATOM   5359 C  C     . GLY B 1 1449 ? 145.930 173.874 189.242 1.00 62.94  ? 1183 GLY B C     1 
ATOM   5360 O  O     . GLY B 1 1449 ? 147.134 173.612 189.234 1.00 62.17  ? 1183 GLY B O     1 
ATOM   5361 N  N     . GLU B 1 1450 ? 145.325 174.405 190.307 1.00 66.90  ? 1184 GLU B N     1 
ATOM   5362 C  CA    . GLU B 1 1450 ? 146.100 174.722 191.501 1.00 67.43  ? 1184 GLU B CA    1 
ATOM   5363 C  C     . GLU B 1 1450 ? 146.683 173.461 192.123 1.00 67.48  ? 1184 GLU B C     1 
ATOM   5364 O  O     . GLU B 1 1450 ? 147.842 173.451 192.553 1.00 67.30  ? 1184 GLU B O     1 
ATOM   5365 C  CB    . GLU B 1 1450 ? 145.227 175.470 192.510 1.00 66.90  ? 1184 GLU B CB    1 
ATOM   5366 C  CG    . GLU B 1 1450 ? 144.641 176.813 192.039 1.00 69.61  ? 1184 GLU B CG    1 
ATOM   5367 C  CD    . GLU B 1 1450 ? 145.558 177.641 191.139 1.00 71.67  ? 1184 GLU B CD    1 
ATOM   5368 O  OE1   . GLU B 1 1450 ? 146.800 177.573 191.274 1.00 69.43  ? 1184 GLU B OE1   1 
ATOM   5369 O  OE2   . GLU B 1 1450 ? 145.022 178.373 190.280 1.00 72.26  ? 1184 GLU B OE2   1 
ATOM   5370 N  N     . ALA B 1 1451 ? 145.896 172.386 192.174 1.00 61.69  ? 1185 ALA B N     1 
ATOM   5371 C  CA    . ALA B 1 1451 ? 146.407 171.120 192.687 1.00 60.76  ? 1185 ALA B CA    1 
ATOM   5372 C  C     . ALA B 1 1451 ? 147.529 170.581 191.808 1.00 60.04  ? 1185 ALA B C     1 
ATOM   5373 O  O     . ALA B 1 1451 ? 148.519 170.043 192.316 1.00 60.78  ? 1185 ALA B O     1 
ATOM   5374 C  CB    . ALA B 1 1451 ? 145.275 170.099 192.799 1.00 59.48  ? 1185 ALA B CB    1 
ATOM   5375 N  N     . LYS B 1 1452 ? 147.391 170.711 190.486 1.00 49.35  ? 1186 LYS B N     1 
ATOM   5376 C  CA    . LYS B 1 1452 ? 148.434 170.226 189.587 1.00 47.00  ? 1186 LYS B CA    1 
ATOM   5377 C  C     . LYS B 1 1452 ? 149.748 170.974 189.794 1.00 52.91  ? 1186 LYS B C     1 
ATOM   5378 O  O     . LYS B 1 1452 ? 150.808 170.353 189.934 1.00 55.66  ? 1186 LYS B O     1 
ATOM   5379 C  CB    . LYS B 1 1452 ? 147.964 170.342 188.136 1.00 45.87  ? 1186 LYS B CB    1 
ATOM   5380 C  CG    . LYS B 1 1452 ? 147.042 169.214 187.694 1.00 48.96  ? 1186 LYS B CG    1 
ATOM   5381 C  CD    . LYS B 1 1452 ? 146.655 169.341 186.229 1.00 51.26  ? 1186 LYS B CD    1 
ATOM   5382 C  CE    . LYS B 1 1452 ? 146.294 167.990 185.635 1.00 46.59  ? 1186 LYS B CE    1 
ATOM   5383 N  NZ    . LYS B 1 1452 ? 144.823 167.808 185.511 1.00 44.99  ? 1186 LYS B NZ    1 
ATOM   5384 N  N     . LYS B 1 1453 ? 149.702 172.308 189.845 1.00 48.46  ? 1187 LYS B N     1 
ATOM   5385 C  CA    . LYS B 1 1453 ? 150.935 173.066 190.074 1.00 48.89  ? 1187 LYS B CA    1 
ATOM   5386 C  C     . LYS B 1 1453 ? 151.417 173.029 191.518 1.00 52.37  ? 1187 LYS B C     1 
ATOM   5387 O  O     . LYS B 1 1453 ? 152.550 173.449 191.776 1.00 54.00  ? 1187 LYS B O     1 
ATOM   5388 C  CB    . LYS B 1 1453 ? 150.851 174.536 189.614 1.00 45.14  ? 1187 LYS B CB    1 
ATOM   5389 C  CG    . LYS B 1 1453 ? 149.704 174.998 188.720 1.00 49.09  ? 1187 LYS B CG    1 
ATOM   5390 C  CD    . LYS B 1 1453 ? 149.518 174.105 187.491 1.00 51.96  ? 1187 LYS B CD    1 
ATOM   5391 C  CE    . LYS B 1 1453 ? 150.721 174.188 186.569 1.00 52.40  ? 1187 LYS B CE    1 
ATOM   5392 N  NZ    . LYS B 1 1453 ? 150.534 173.379 185.334 1.00 47.91  ? 1187 LYS B NZ    1 
ATOM   5393 N  N     . ALA B 1 1454 ? 150.598 172.560 192.463 1.00 53.94  ? 1188 ALA B N     1 
ATOM   5394 C  CA    . ALA B 1 1454 ? 151.033 172.535 193.856 1.00 51.18  ? 1188 ALA B CA    1 
ATOM   5395 C  C     . ALA B 1 1454 ? 152.256 171.643 194.038 1.00 50.51  ? 1188 ALA B C     1 
ATOM   5396 O  O     . ALA B 1 1454 ? 153.162 171.970 194.814 1.00 51.14  ? 1188 ALA B O     1 
ATOM   5397 C  CB    . ALA B 1 1454 ? 149.888 172.070 194.755 1.00 50.37  ? 1188 ALA B CB    1 
ATOM   5398 N  N     . ALA B 1 1455 ? 152.303 170.513 193.333 1.00 47.25  ? 1189 ALA B N     1 
ATOM   5399 C  CA    . ALA B 1 1455 ? 153.453 169.619 193.395 1.00 48.48  ? 1189 ALA B CA    1 
ATOM   5400 C  C     . ALA B 1 1455 ? 154.644 170.226 192.665 1.00 47.98  ? 1189 ALA B C     1 
ATOM   5401 O  O     . ALA B 1 1455 ? 154.772 170.074 191.446 1.00 49.71  ? 1189 ALA B O     1 
ATOM   5402 C  CB    . ALA B 1 1455 ? 153.102 168.253 192.803 1.00 46.80  ? 1189 ALA B CB    1 
ATOM   5403 N  N     . ARG B 1 1456 ? 155.521 170.914 193.401 1.00 53.63  ? 1190 ARG B N     1 
ATOM   5404 C  CA    . ARG B 1 1456 ? 156.609 171.654 192.766 1.00 55.55  ? 1190 ARG B CA    1 
ATOM   5405 C  C     . ARG B 1 1456 ? 157.581 170.731 192.039 1.00 53.07  ? 1190 ARG B C     1 
ATOM   5406 O  O     . ARG B 1 1456 ? 158.044 171.053 190.937 1.00 50.84  ? 1190 ARG B O     1 
ATOM   5407 C  CB    . ARG B 1 1456 ? 157.347 172.495 193.808 1.00 55.32  ? 1190 ARG B CB    1 
ATOM   5408 C  CG    . ARG B 1 1456 ? 156.678 173.824 194.123 1.00 51.95  ? 1190 ARG B CG    1 
ATOM   5409 C  CD    . ARG B 1 1456 ? 156.302 174.554 192.842 1.00 56.00  ? 1190 ARG B CD    1 
ATOM   5410 N  NE    . ARG B 1 1456 ? 157.449 174.713 191.955 1.00 56.85  ? 1190 ARG B NE    1 
ATOM   5411 C  CZ    . ARG B 1 1456 ? 157.367 175.005 190.664 1.00 56.09  ? 1190 ARG B CZ    1 
ATOM   5412 N  NH1   . ARG B 1 1456 ? 156.198 175.175 190.068 1.00 53.67  ? 1190 ARG B NH1   1 
ATOM   5413 N  NH2   . ARG B 1 1456 ? 158.484 175.123 189.953 1.00 53.48  ? 1190 ARG B NH2   1 
ATOM   5414 N  N     . ASP B 1 1457 ? 157.906 169.583 192.637 1.00 50.41  ? 1191 ASP B N     1 
ATOM   5415 C  CA    . ASP B 1 1457 ? 158.864 168.671 192.017 1.00 53.74  ? 1191 ASP B CA    1 
ATOM   5416 C  C     . ASP B 1 1457 ? 158.352 168.170 190.673 1.00 58.47  ? 1191 ASP B C     1 
ATOM   5417 O  O     . ASP B 1 1457 ? 159.090 168.151 189.680 1.00 62.68  ? 1191 ASP B O     1 
ATOM   5418 C  CB    . ASP B 1 1457 ? 159.160 167.501 192.955 1.00 55.03  ? 1191 ASP B CB    1 
ATOM   5419 C  CG    . ASP B 1 1457 ? 160.049 167.895 194.116 1.00 59.10  ? 1191 ASP B CG    1 
ATOM   5420 O  OD1   . ASP B 1 1457 ? 160.335 169.103 194.262 1.00 59.45  ? 1191 ASP B OD1   1 
ATOM   5421 O  OD2   . ASP B 1 1457 ? 160.463 166.999 194.880 1.00 58.12  ? 1191 ASP B OD2   1 
ATOM   5422 N  N     . TYR B 1 1458 ? 157.085 167.756 190.624 1.00 47.74  ? 1192 TYR B N     1 
ATOM   5423 C  CA    . TYR B 1 1458 ? 156.534 167.227 189.383 1.00 45.86  ? 1192 TYR B CA    1 
ATOM   5424 C  C     . TYR B 1 1458 ? 156.479 168.311 188.315 1.00 39.53  ? 1192 TYR B C     1 
ATOM   5425 O  O     . TYR B 1 1458 ? 156.796 168.057 187.150 1.00 33.26  ? 1192 TYR B O     1 
ATOM   5426 C  CB    . TYR B 1 1458 ? 155.142 166.653 189.649 1.00 43.46  ? 1192 TYR B CB    1 
ATOM   5427 C  CG    . TYR B 1 1458 ? 154.463 165.915 188.506 1.00 39.80  ? 1192 TYR B CG    1 
ATOM   5428 C  CD1   . TYR B 1 1458 ? 154.907 166.002 187.194 1.00 43.50  ? 1192 TYR B CD1   1 
ATOM   5429 C  CD2   . TYR B 1 1458 ? 153.354 165.145 188.752 1.00 38.30  ? 1192 TYR B CD2   1 
ATOM   5430 C  CE1   . TYR B 1 1458 ? 154.275 165.333 186.177 1.00 47.41  ? 1192 TYR B CE1   1 
ATOM   5431 C  CE2   . TYR B 1 1458 ? 152.728 164.473 187.752 1.00 36.31  ? 1192 TYR B CE2   1 
ATOM   5432 C  CZ    . TYR B 1 1458 ? 153.178 164.567 186.462 1.00 44.93  ? 1192 TYR B CZ    1 
ATOM   5433 O  OH    . TYR B 1 1458 ? 152.528 163.886 185.460 1.00 47.60  ? 1192 TYR B OH    1 
ATOM   5434 N  N     . GLU B 1 1459 ? 156.074 169.524 188.685 1.00 41.49  ? 1193 GLU B N     1 
ATOM   5435 C  CA    . GLU B 1 1459 ? 155.977 170.580 187.687 1.00 39.83  ? 1193 GLU B CA    1 
ATOM   5436 C  C     . GLU B 1 1459 ? 157.354 170.960 187.166 1.00 40.72  ? 1193 GLU B C     1 
ATOM   5437 O  O     . GLU B 1 1459 ? 157.513 171.251 185.975 1.00 47.03  ? 1193 GLU B O     1 
ATOM   5438 C  CB    . GLU B 1 1459 ? 155.245 171.787 188.267 1.00 46.32  ? 1193 GLU B CB    1 
ATOM   5439 C  CG    . GLU B 1 1459 ? 153.810 171.469 188.643 1.00 43.88  ? 1193 GLU B CG    1 
ATOM   5440 C  CD    . GLU B 1 1459 ? 153.028 170.871 187.486 1.00 45.80  ? 1193 GLU B CD    1 
ATOM   5441 O  OE1   . GLU B 1 1459 ? 153.197 171.346 186.344 1.00 49.38  ? 1193 GLU B OE1   1 
ATOM   5442 O  OE2   . GLU B 1 1459 ? 152.260 169.914 187.709 1.00 41.07  ? 1193 GLU B OE2   1 
ATOM   5443 N  N     . THR B 1 1460 ? 158.363 170.953 188.038 1.00 38.92  ? 1194 THR B N     1 
ATOM   5444 C  CA    . THR B 1 1460 ? 159.730 171.147 187.571 1.00 45.23  ? 1194 THR B CA    1 
ATOM   5445 C  C     . THR B 1 1460 ? 160.138 170.042 186.604 1.00 44.47  ? 1194 THR B C     1 
ATOM   5446 O  O     . THR B 1 1460 ? 160.762 170.310 185.571 1.00 45.82  ? 1194 THR B O     1 
ATOM   5447 C  CB    . THR B 1 1460 ? 160.685 171.203 188.766 1.00 49.99  ? 1194 THR B CB    1 
ATOM   5448 O  OG1   . THR B 1 1460 ? 160.629 172.504 189.363 1.00 51.43  ? 1194 THR B OG1   1 
ATOM   5449 C  CG2   . THR B 1 1460 ? 162.116 170.909 188.335 1.00 48.26  ? 1194 THR B CG2   1 
ATOM   5450 N  N     . ALA B 1 1461 ? 159.769 168.795 186.910 1.00 43.05  ? 1195 ALA B N     1 
ATOM   5451 C  CA    . ALA B 1 1461 ? 160.105 167.677 186.030 1.00 43.08  ? 1195 ALA B CA    1 
ATOM   5452 C  C     . ALA B 1 1461 ? 159.442 167.824 184.663 1.00 43.26  ? 1195 ALA B C     1 
ATOM   5453 O  O     . ALA B 1 1461 ? 160.087 167.640 183.623 1.00 38.02  ? 1195 ALA B O     1 
ATOM   5454 C  CB    . ALA B 1 1461 ? 159.702 166.357 186.687 1.00 37.06  ? 1195 ALA B CB    1 
ATOM   5455 N  N     . LYS B 1 1462 ? 158.153 168.172 184.649 1.00 40.87  ? 1196 LYS B N     1 
ATOM   5456 C  CA    . LYS B 1 1462 ? 157.460 168.478 183.400 1.00 30.21  ? 1196 LYS B CA    1 
ATOM   5457 C  C     . LYS B 1 1462 ? 158.206 169.551 182.625 1.00 30.67  ? 1196 LYS B C     1 
ATOM   5458 O  O     . LYS B 1 1462 ? 158.575 169.345 181.465 1.00 34.59  ? 1196 LYS B O     1 
ATOM   5459 C  CB    . LYS B 1 1462 ? 156.025 168.924 183.670 1.00 31.74  ? 1196 LYS B CB    1 
ATOM   5460 C  CG    . LYS B 1 1462 ? 155.111 168.726 182.478 1.00 26.03  ? 1196 LYS B CG    1 
ATOM   5461 C  CD    . LYS B 1 1462 ? 153.715 168.334 182.899 1.00 27.92  ? 1196 LYS B CD    1 
ATOM   5462 C  CE    . LYS B 1 1462 ? 152.865 169.572 183.108 1.00 29.80  ? 1196 LYS B CE    1 
ATOM   5463 N  NZ    . LYS B 1 1462 ? 151.440 169.332 182.772 1.00 29.40  ? 1196 LYS B NZ    1 
ATOM   5464 N  N     . ASN B 1 1463 ? 158.319 170.742 183.220 1.00 41.40  ? 1197 ASN B N     1 
ATOM   5465 C  CA    . ASN B 1 1463 ? 158.897 171.886 182.526 1.00 41.94  ? 1197 ASN B CA    1 
ATOM   5466 C  C     . ASN B 1 1463 ? 160.266 171.537 181.956 1.00 43.08  ? 1197 ASN B C     1 
ATOM   5467 O  O     . ASN B 1 1463 ? 160.600 171.929 180.833 1.00 45.57  ? 1197 ASN B O     1 
ATOM   5468 C  CB    . ASN B 1 1463 ? 158.984 173.081 183.473 1.00 42.76  ? 1197 ASN B CB    1 
ATOM   5469 C  CG    . ASN B 1 1463 ? 157.624 173.512 183.985 1.00 43.32  ? 1197 ASN B CG    1 
ATOM   5470 O  OD1   . ASN B 1 1463 ? 156.604 173.284 183.336 1.00 41.14  ? 1197 ASN B OD1   1 
ATOM   5471 N  ND2   . ASN B 1 1463 ? 157.602 174.133 185.158 1.00 39.33  ? 1197 ASN B ND2   1 
ATOM   5472 N  N     . TYR B 1 1464 ? 161.070 170.788 182.720 1.00 39.96  ? 1198 TYR B N     1 
ATOM   5473 C  CA    . TYR B 1 1464 ? 162.362 170.333 182.218 1.00 41.77  ? 1198 TYR B CA    1 
ATOM   5474 C  C     . TYR B 1 1464 ? 162.203 169.379 181.044 1.00 52.51  ? 1198 TYR B C     1 
ATOM   5475 O  O     . TYR B 1 1464 ? 162.994 169.419 180.099 1.00 54.84  ? 1198 TYR B O     1 
ATOM   5476 C  CB    . TYR B 1 1464 ? 163.157 169.663 183.337 1.00 44.33  ? 1198 TYR B CB    1 
ATOM   5477 C  CG    . TYR B 1 1464 ? 164.536 169.217 182.911 1.00 46.05  ? 1198 TYR B CG    1 
ATOM   5478 C  CD1   . TYR B 1 1464 ? 165.555 170.137 182.707 1.00 48.80  ? 1198 TYR B CD1   1 
ATOM   5479 C  CD2   . TYR B 1 1464 ? 164.819 167.873 182.712 1.00 43.62  ? 1198 TYR B CD2   1 
ATOM   5480 C  CE1   . TYR B 1 1464 ? 166.815 169.731 182.316 1.00 49.17  ? 1198 TYR B CE1   1 
ATOM   5481 C  CE2   . TYR B 1 1464 ? 166.076 167.459 182.323 1.00 47.74  ? 1198 TYR B CE2   1 
ATOM   5482 C  CZ    . TYR B 1 1464 ? 167.070 168.391 182.127 1.00 49.72  ? 1198 TYR B CZ    1 
ATOM   5483 O  OH    . TYR B 1 1464 ? 168.324 167.981 181.738 1.00 48.32  ? 1198 TYR B OH    1 
ATOM   5484 N  N     . PHE B 1 1465 ? 161.182 168.520 181.078 1.00 48.63  ? 1199 PHE B N     1 
ATOM   5485 C  CA    . PHE B 1 1465 ? 160.955 167.602 179.964 1.00 42.78  ? 1199 PHE B CA    1 
ATOM   5486 C  C     . PHE B 1 1465 ? 160.616 168.367 178.689 1.00 34.04  ? 1199 PHE B C     1 
ATOM   5487 O  O     . PHE B 1 1465 ? 161.169 168.098 177.615 1.00 30.82  ? 1199 PHE B O     1 
ATOM   5488 C  CB    . PHE B 1 1465 ? 159.840 166.622 180.334 1.00 37.34  ? 1199 PHE B CB    1 
ATOM   5489 C  CG    . PHE B 1 1465 ? 159.341 165.792 179.185 1.00 39.39  ? 1199 PHE B CG    1 
ATOM   5490 C  CD1   . PHE B 1 1465 ? 160.222 165.114 178.361 1.00 39.91  ? 1199 PHE B CD1   1 
ATOM   5491 C  CD2   . PHE B 1 1465 ? 157.982 165.673 178.946 1.00 32.99  ? 1199 PHE B CD2   1 
ATOM   5492 C  CE1   . PHE B 1 1465 ? 159.757 164.348 177.313 1.00 32.52  ? 1199 PHE B CE1   1 
ATOM   5493 C  CE2   . PHE B 1 1465 ? 157.514 164.907 177.903 1.00 34.20  ? 1199 PHE B CE2   1 
ATOM   5494 C  CZ    . PHE B 1 1465 ? 158.401 164.244 177.085 1.00 35.99  ? 1199 PHE B CZ    1 
ATOM   5495 N  N     . LYS B 1 1466 ? 159.708 169.334 178.797 1.00 25.45  ? 1200 LYS B N     1 
ATOM   5496 C  CA    . LYS B 1 1466 ? 159.324 170.136 177.639 1.00 21.72  ? 1200 LYS B CA    1 
ATOM   5497 C  C     . LYS B 1 1466 ? 160.492 170.973 177.133 1.00 31.84  ? 1200 LYS B C     1 
ATOM   5498 O  O     . LYS B 1 1466 ? 160.701 171.088 175.919 1.00 48.51  ? 1200 LYS B O     1 
ATOM   5499 C  CB    . LYS B 1 1466 ? 158.135 171.025 177.991 1.00 23.07  ? 1200 LYS B CB    1 
ATOM   5500 C  CG    . LYS B 1 1466 ? 156.855 170.258 178.255 1.00 24.84  ? 1200 LYS B CG    1 
ATOM   5501 C  CD    . LYS B 1 1466 ? 155.673 171.195 178.397 1.00 29.40  ? 1200 LYS B CD    1 
ATOM   5502 C  CE    . LYS B 1 1466 ? 154.370 170.425 178.493 1.00 28.56  ? 1200 LYS B CE    1 
ATOM   5503 N  NZ    . LYS B 1 1466 ? 153.206 171.337 178.645 1.00 31.36  ? 1200 LYS B NZ    1 
ATOM   5504 N  N     . LYS B 1 1467 ? 161.273 171.556 178.046 1.00 33.79  ? 1201 LYS B N     1 
ATOM   5505 C  CA    . LYS B 1 1467 ? 162.446 172.322 177.639 1.00 39.42  ? 1201 LYS B CA    1 
ATOM   5506 C  C     . LYS B 1 1467 ? 163.476 171.434 176.953 1.00 40.03  ? 1201 LYS B C     1 
ATOM   5507 O  O     . LYS B 1 1467 ? 164.122 171.855 175.989 1.00 37.17  ? 1201 LYS B O     1 
ATOM   5508 C  CB    . LYS B 1 1467 ? 163.059 173.023 178.851 1.00 40.32  ? 1201 LYS B CB    1 
ATOM   5509 N  N     . GLY B 1 1468 ? 163.659 170.209 177.448 1.00 41.74  ? 1202 GLY B N     1 
ATOM   5510 C  CA    . GLY B 1 1468 ? 164.582 169.293 176.804 1.00 44.42  ? 1202 GLY B CA    1 
ATOM   5511 C  C     . GLY B 1 1468 ? 164.118 168.869 175.425 1.00 47.29  ? 1202 GLY B C     1 
ATOM   5512 O  O     . GLY B 1 1468 ? 164.929 168.729 174.508 1.00 45.47  ? 1202 GLY B O     1 
ATOM   5513 N  N     . LEU B 1 1469 ? 162.810 168.659 175.257 1.00 42.78  ? 1203 LEU B N     1 
ATOM   5514 C  CA    . LEU B 1 1469 ? 162.286 168.389 173.920 1.00 36.82  ? 1203 LEU B CA    1 
ATOM   5515 C  C     . LEU B 1 1469 ? 162.513 169.576 172.992 1.00 34.53  ? 1203 LEU B C     1 
ATOM   5516 O  O     . LEU B 1 1469 ? 162.873 169.399 171.823 1.00 40.68  ? 1203 LEU B O     1 
ATOM   5517 C  CB    . LEU B 1 1469 ? 160.802 168.032 173.985 1.00 32.23  ? 1203 LEU B CB    1 
ATOM   5518 C  CG    . LEU B 1 1469 ? 160.499 166.581 174.357 1.00 36.89  ? 1203 LEU B CG    1 
ATOM   5519 C  CD1   . LEU B 1 1469 ? 159.033 166.260 174.142 1.00 31.56  ? 1203 LEU B CD1   1 
ATOM   5520 C  CD2   . LEU B 1 1469 ? 161.375 165.635 173.557 1.00 43.44  ? 1203 LEU B CD2   1 
ATOM   5521 N  N     . LYS B 1 1470 ? 162.308 170.793 173.496 1.00 38.12  ? 1204 LYS B N     1 
ATOM   5522 C  CA    . LYS B 1 1470 ? 162.550 171.983 172.686 1.00 45.74  ? 1204 LYS B CA    1 
ATOM   5523 C  C     . LYS B 1 1470 ? 164.020 172.104 172.296 1.00 48.70  ? 1204 LYS B C     1 
ATOM   5524 O  O     . LYS B 1 1470 ? 164.341 172.472 171.161 1.00 49.42  ? 1204 LYS B O     1 
ATOM   5525 C  CB    . LYS B 1 1470 ? 162.088 173.231 173.436 1.00 41.73  ? 1204 LYS B CB    1 
ATOM   5526 N  N     . ASP B 1 1471 ? 164.926 171.809 173.232 1.00 52.10  ? 1205 ASP B N     1 
ATOM   5527 C  CA    . ASP B 1 1471 ? 166.346 172.084 173.025 1.00 54.29  ? 1205 ASP B CA    1 
ATOM   5528 C  C     . ASP B 1 1471 ? 166.939 171.218 171.919 1.00 51.87  ? 1205 ASP B C     1 
ATOM   5529 O  O     . ASP B 1 1471 ? 167.759 171.695 171.126 1.00 50.27  ? 1205 ASP B O     1 
ATOM   5530 C  CB    . ASP B 1 1471 ? 167.108 171.873 174.334 1.00 56.73  ? 1205 ASP B CB    1 
ATOM   5531 C  CG    . ASP B 1 1471 ? 168.499 172.474 174.307 1.00 58.27  ? 1205 ASP B CG    1 
ATOM   5532 O  OD1   . ASP B 1 1471 ? 168.841 173.148 173.313 1.00 58.40  ? 1205 ASP B OD1   1 
ATOM   5533 O  OD2   . ASP B 1 1471 ? 169.254 172.270 175.281 1.00 55.45  ? 1205 ASP B OD2   1 
ATOM   5534 N  N     . MET B 1 1472 ? 166.542 169.950 171.845 1.00 46.19  ? 1206 MET B N     1 
ATOM   5535 C  CA    . MET B 1 1472 ? 167.098 169.027 170.861 1.00 47.28  ? 1206 MET B CA    1 
ATOM   5536 C  C     . MET B 1 1472 ? 166.570 169.266 169.451 1.00 46.79  ? 1206 MET B C     1 
ATOM   5537 O  O     . MET B 1 1472 ? 166.850 168.460 168.557 1.00 45.85  ? 1206 MET B O     1 
ATOM   5538 C  CB    . MET B 1 1472 ? 166.826 167.579 171.279 1.00 48.56  ? 1206 MET B CB    1 
ATOM   5539 C  CG    . MET B 1 1472 ? 166.998 167.320 172.762 1.00 48.44  ? 1206 MET B CG    1 
ATOM   5540 S  SD    . MET B 1 1472 ? 167.372 165.599 173.140 1.00 49.15  ? 1206 MET B SD    1 
ATOM   5541 C  CE    . MET B 1 1472 ? 165.726 164.898 173.108 1.00 47.91  ? 1206 MET B CE    1 
ATOM   5542 N  N     . GLY B 1 1473 ? 165.830 170.347 169.230 1.00 44.27  ? 1207 GLY B N     1 
ATOM   5543 C  CA    . GLY B 1 1473 ? 165.277 170.619 167.919 1.00 45.63  ? 1207 GLY B CA    1 
ATOM   5544 C  C     . GLY B 1 1473 ? 164.232 169.629 167.464 1.00 44.19  ? 1207 GLY B C     1 
ATOM   5545 O  O     . GLY B 1 1473 ? 164.121 169.362 166.264 1.00 47.68  ? 1207 GLY B O     1 
ATOM   5546 N  N     . TYR B 1 1474 ? 163.460 169.074 168.393 1.00 36.11  ? 1208 TYR B N     1 
ATOM   5547 C  CA    . TYR B 1 1474 ? 162.358 168.184 168.061 1.00 37.63  ? 1208 TYR B CA    1 
ATOM   5548 C  C     . TYR B 1 1474 ? 161.023 168.908 168.038 1.00 39.26  ? 1208 TYR B C     1 
ATOM   5549 O  O     . TYR B 1 1474 ? 159.990 168.269 167.819 1.00 42.12  ? 1208 TYR B O     1 
ATOM   5550 C  CB    . TYR B 1 1474 ? 162.291 167.010 169.048 1.00 36.86  ? 1208 TYR B CB    1 
ATOM   5551 C  CG    . TYR B 1 1474 ? 163.442 166.026 168.960 1.00 42.70  ? 1208 TYR B CG    1 
ATOM   5552 C  CD1   . TYR B 1 1474 ? 164.554 166.286 168.169 1.00 43.24  ? 1208 TYR B CD1   1 
ATOM   5553 C  CD2   . TYR B 1 1474 ? 163.413 164.835 169.673 1.00 39.24  ? 1208 TYR B CD2   1 
ATOM   5554 C  CE1   . TYR B 1 1474 ? 165.601 165.390 168.089 1.00 41.30  ? 1208 TYR B CE1   1 
ATOM   5555 C  CE2   . TYR B 1 1474 ? 164.457 163.933 169.599 1.00 38.56  ? 1208 TYR B CE2   1 
ATOM   5556 C  CZ    . TYR B 1 1474 ? 165.548 164.217 168.805 1.00 40.46  ? 1208 TYR B CZ    1 
ATOM   5557 O  OH    . TYR B 1 1474 ? 166.593 163.326 168.724 1.00 38.18  ? 1208 TYR B OH    1 
ATOM   5558 N  N     . GLY B 1 1475 ? 161.020 170.214 168.251 1.00 29.60  ? 1209 GLY B N     1 
ATOM   5559 C  CA    . GLY B 1 1475 ? 159.814 171.013 168.218 1.00 29.77  ? 1209 GLY B CA    1 
ATOM   5560 C  C     . GLY B 1 1475 ? 159.456 171.539 169.595 1.00 34.92  ? 1209 GLY B C     1 
ATOM   5561 O  O     . GLY B 1 1475 ? 160.183 171.365 170.576 1.00 37.96  ? 1209 GLY B O     1 
ATOM   5562 N  N     . ASN B 1 1476 ? 158.302 172.193 169.655 1.00 38.24  ? 1210 ASN B N     1 
ATOM   5563 C  CA    . ASN B 1 1476 ? 157.784 172.776 170.886 1.00 41.15  ? 1210 ASN B CA    1 
ATOM   5564 C  C     . ASN B 1 1476 ? 156.522 172.024 171.281 1.00 35.11  ? 1210 ASN B C     1 
ATOM   5565 O  O     . ASN B 1 1476 ? 155.577 171.938 170.490 1.00 28.27  ? 1210 ASN B O     1 
ATOM   5566 C  CB    . ASN B 1 1476 ? 157.491 174.266 170.708 1.00 38.72  ? 1210 ASN B CB    1 
ATOM   5567 C  CG    . ASN B 1 1476 ? 158.749 175.090 170.511 1.00 37.29  ? 1210 ASN B CG    1 
ATOM   5568 O  OD1   . ASN B 1 1476 ? 159.254 175.708 171.448 1.00 34.85  ? 1210 ASN B OD1   1 
ATOM   5569 N  ND2   . ASN B 1 1476 ? 159.262 175.104 169.286 1.00 38.85  ? 1210 ASN B ND2   1 
ATOM   5570 N  N     . TRP B 1 1477 ? 156.506 171.485 172.498 1.00 29.29  ? 1211 TRP B N     1 
ATOM   5571 C  CA    . TRP B 1 1477 ? 155.333 170.766 172.979 1.00 27.53  ? 1211 TRP B CA    1 
ATOM   5572 C  C     . TRP B 1 1477 ? 154.178 171.749 173.097 1.00 24.01  ? 1211 TRP B C     1 
ATOM   5573 O  O     . TRP B 1 1477 ? 154.216 172.673 173.916 1.00 35.25  ? 1211 TRP B O     1 
ATOM   5574 C  CB    . TRP B 1 1477 ? 155.623 170.090 174.315 1.00 32.52  ? 1211 TRP B CB    1 
ATOM   5575 C  CG    . TRP B 1 1477 ? 154.544 169.137 174.739 1.00 31.56  ? 1211 TRP B CG    1 
ATOM   5576 C  CD1   . TRP B 1 1477 ? 153.297 169.453 175.192 1.00 33.79  ? 1211 TRP B CD1   1 
ATOM   5577 C  CD2   . TRP B 1 1477 ? 154.614 167.708 174.728 1.00 20.31  ? 1211 TRP B CD2   1 
ATOM   5578 N  NE1   . TRP B 1 1477 ? 152.589 168.310 175.471 1.00 25.86  ? 1211 TRP B NE1   1 
ATOM   5579 C  CE2   . TRP B 1 1477 ? 153.376 167.225 175.193 1.00 19.38  ? 1211 TRP B CE2   1 
ATOM   5580 C  CE3   . TRP B 1 1477 ? 155.605 166.790 174.372 1.00 20.20  ? 1211 TRP B CE3   1 
ATOM   5581 C  CZ2   . TRP B 1 1477 ? 153.105 165.866 175.311 1.00 21.10  ? 1211 TRP B CZ2   1 
ATOM   5582 C  CZ3   . TRP B 1 1477 ? 155.334 165.444 174.491 1.00 24.80  ? 1211 TRP B CZ3   1 
ATOM   5583 C  CH2   . TRP B 1 1477 ? 154.095 164.994 174.957 1.00 25.20  ? 1211 TRP B CH2   1 
ATOM   5584 N  N     . ILE B 1 1478 ? 153.146 171.548 172.280 1.00 26.50  ? 1212 ILE B N     1 
ATOM   5585 C  CA    . ILE B 1 1478 ? 152.021 172.475 172.196 1.00 34.48  ? 1212 ILE B CA    1 
ATOM   5586 C  C     . ILE B 1 1478 ? 151.154 172.248 173.433 1.00 33.95  ? 1212 ILE B C     1 
ATOM   5587 O  O     . ILE B 1 1478 ? 150.394 171.281 173.514 1.00 32.72  ? 1212 ILE B O     1 
ATOM   5588 C  CB    . ILE B 1 1478 ? 151.237 172.298 170.894 1.00 36.42  ? 1212 ILE B CB    1 
ATOM   5589 C  CG1   . ILE B 1 1478 ? 151.911 173.106 169.787 1.00 38.33  ? 1212 ILE B CG1   1 
ATOM   5590 C  CG2   . ILE B 1 1478 ? 149.811 172.807 171.030 1.00 36.79  ? 1212 ILE B CG2   1 
ATOM   5591 C  CD1   . ILE B 1 1478 ? 151.353 172.845 168.421 1.00 38.15  ? 1212 ILE B CD1   1 
ATOM   5592 N  N     . SER B 1 1479 ? 151.314 173.116 174.428 1.00 35.89  ? 1213 SER B N     1 
ATOM   5593 C  CA    . SER B 1 1479 ? 150.540 173.040 175.657 1.00 33.87  ? 1213 SER B CA    1 
ATOM   5594 C  C     . SER B 1 1479 ? 149.235 173.804 175.486 1.00 42.73  ? 1213 SER B C     1 
ATOM   5595 O  O     . SER B 1 1479 ? 149.227 174.927 174.972 1.00 48.27  ? 1213 SER B O     1 
ATOM   5596 C  CB    . SER B 1 1479 ? 151.336 173.608 176.832 1.00 39.64  ? 1213 SER B CB    1 
ATOM   5597 O  OG    . SER B 1 1479 ? 150.474 174.045 177.867 1.00 50.64  ? 1213 SER B OG    1 
ATOM   5598 N  N     . LYS B 1 1480 ? 148.138 173.194 175.920 1.00 49.29  ? 1214 LYS B N     1 
ATOM   5599 C  CA    . LYS B 1 1480 ? 146.846 173.853 175.867 1.00 50.68  ? 1214 LYS B CA    1 
ATOM   5600 C  C     . LYS B 1 1480 ? 146.798 175.003 176.874 1.00 51.48  ? 1214 LYS B C     1 
ATOM   5601 O  O     . LYS B 1 1480 ? 147.534 175.000 177.864 1.00 54.46  ? 1214 LYS B O     1 
ATOM   5602 C  CB    . LYS B 1 1480 ? 145.732 172.850 176.148 1.00 49.36  ? 1214 LYS B CB    1 
ATOM   5603 C  CG    . LYS B 1 1480 ? 145.506 171.885 175.001 1.00 49.73  ? 1214 LYS B CG    1 
ATOM   5604 C  CD    . LYS B 1 1480 ? 144.152 171.215 175.077 1.00 49.77  ? 1214 LYS B CD    1 
ATOM   5605 C  CE    . LYS B 1 1480 ? 143.959 170.286 173.894 1.00 48.51  ? 1214 LYS B CE    1 
ATOM   5606 N  NZ    . LYS B 1 1480 ? 142.569 169.777 173.807 1.00 51.98  ? 1214 LYS B NZ    1 
ATOM   5607 N  N     . PRO B 1 1481 ? 145.951 176.007 176.635 1.00 62.24  ? 1215 PRO B N     1 
ATOM   5608 C  CA    . PRO B 1 1481 ? 145.884 177.143 177.560 1.00 65.00  ? 1215 PRO B CA    1 
ATOM   5609 C  C     . PRO B 1 1481 ? 145.460 176.703 178.953 1.00 64.84  ? 1215 PRO B C     1 
ATOM   5610 O  O     . PRO B 1 1481 ? 144.716 175.736 179.126 1.00 66.66  ? 1215 PRO B O     1 
ATOM   5611 C  CB    . PRO B 1 1481 ? 144.835 178.062 176.922 1.00 65.22  ? 1215 PRO B CB    1 
ATOM   5612 C  CG    . PRO B 1 1481 ? 144.813 177.675 175.486 1.00 62.16  ? 1215 PRO B CG    1 
ATOM   5613 C  CD    . PRO B 1 1481 ? 145.085 176.204 175.460 1.00 63.47  ? 1215 PRO B CD    1 
ATOM   5614 N  N     . GLN B 1 1482 ? 145.946 177.438 179.955 1.00 73.87  ? 1216 GLN B N     1 
ATOM   5615 C  CA    . GLN B 1 1482 ? 145.643 177.118 181.344 1.00 76.68  ? 1216 GLN B CA    1 
ATOM   5616 C  C     . GLN B 1 1482 ? 144.180 177.332 181.702 1.00 76.96  ? 1216 GLN B C     1 
ATOM   5617 O  O     . GLN B 1 1482 ? 143.742 176.838 182.746 1.00 78.48  ? 1216 GLN B O     1 
ATOM   5618 C  CB    . GLN B 1 1482 ? 146.526 177.951 182.275 1.00 77.42  ? 1216 GLN B CB    1 
ATOM   5619 N  N     . GLU B 1 1483 ? 143.415 178.042 180.870 1.00 78.53  ? 1217 GLU B N     1 
ATOM   5620 C  CA    . GLU B 1 1483 ? 142.011 178.286 181.175 1.00 80.05  ? 1217 GLU B CA    1 
ATOM   5621 C  C     . GLU B 1 1483 ? 141.162 177.025 181.082 1.00 80.76  ? 1217 GLU B C     1 
ATOM   5622 O  O     . GLU B 1 1483 ? 140.105 176.958 181.718 1.00 80.34  ? 1217 GLU B O     1 
ATOM   5623 C  CB    . GLU B 1 1483 ? 141.449 179.358 180.239 1.00 79.06  ? 1217 GLU B CB    1 
ATOM   5624 N  N     . GLU B 1 1484 ? 141.592 176.031 180.301 1.00 80.27  ? 1218 GLU B N     1 
ATOM   5625 C  CA    . GLU B 1 1484 ? 140.815 174.801 180.180 1.00 79.58  ? 1218 GLU B CA    1 
ATOM   5626 C  C     . GLU B 1 1484 ? 140.818 174.003 181.479 1.00 80.75  ? 1218 GLU B C     1 
ATOM   5627 O  O     . GLU B 1 1484 ? 139.784 173.454 181.877 1.00 80.82  ? 1218 GLU B O     1 
ATOM   5628 C  CB    . GLU B 1 1484 ? 141.357 173.954 179.028 1.00 77.46  ? 1218 GLU B CB    1 
ATOM   5629 N  N     . LYS B 1 1485 ? 141.965 173.919 182.150 1.00 81.85  ? 1219 LYS B N     1 
ATOM   5630 C  CA    . LYS B 1 1485 ? 142.103 173.106 183.351 1.00 81.32  ? 1219 LYS B CA    1 
ATOM   5631 C  C     . LYS B 1 1485 ? 141.949 173.903 184.640 1.00 80.72  ? 1219 LYS B C     1 
ATOM   5632 O  O     . LYS B 1 1485 ? 142.032 173.319 185.724 1.00 84.19  ? 1219 LYS B O     1 
ATOM   5633 C  CB    . LYS B 1 1485 ? 143.459 172.391 183.349 1.00 79.94  ? 1219 LYS B CB    1 
ATOM   5634 N  N     . ASN B 1 1486 ? 141.727 175.214 184.553 1.00 76.58  ? 1220 ASN B N     1 
ATOM   5635 C  CA    . ASN B 1 1486 ? 141.604 176.069 185.733 1.00 78.27  ? 1220 ASN B CA    1 
ATOM   5636 C  C     . ASN B 1 1486 ? 140.125 176.327 186.009 1.00 81.31  ? 1220 ASN B C     1 
ATOM   5637 O  O     . ASN B 1 1486 ? 139.563 177.358 185.638 1.00 82.16  ? 1220 ASN B O     1 
ATOM   5638 C  CB    . ASN B 1 1486 ? 142.378 177.369 185.539 1.00 79.87  ? 1220 ASN B CB    1 
ATOM   5639 N  N     . PHE B 1 1487 ? 139.487 175.369 186.677 1.00 85.11  ? 1221 PHE B N     1 
ATOM   5640 C  CA    . PHE B 1 1487 ? 138.090 175.522 187.054 1.00 85.56  ? 1221 PHE B CA    1 
ATOM   5641 C  C     . PHE B 1 1487 ? 137.868 174.955 188.449 1.00 86.74  ? 1221 PHE B C     1 
ATOM   5642 O  O     . PHE B 1 1487 ? 138.604 174.082 188.916 1.00 84.27  ? 1221 PHE B O     1 
ATOM   5643 C  CB    . PHE B 1 1487 ? 137.158 174.833 186.046 1.00 82.65  ? 1221 PHE B CB    1 
ATOM   5644 C  CG    . PHE B 1 1487 ? 137.296 173.336 186.014 1.00 82.99  ? 1221 PHE B CG    1 
ATOM   5645 C  CD1   . PHE B 1 1487 ? 138.308 172.736 185.282 1.00 85.02  ? 1221 PHE B CD1   1 
ATOM   5646 C  CD2   . PHE B 1 1487 ? 136.410 172.529 186.707 1.00 83.24  ? 1221 PHE B CD2   1 
ATOM   5647 C  CE1   . PHE B 1 1487 ? 138.437 171.360 185.248 1.00 85.21  ? 1221 PHE B CE1   1 
ATOM   5648 C  CE2   . PHE B 1 1487 ? 136.535 171.153 186.676 1.00 83.53  ? 1221 PHE B CE2   1 
ATOM   5649 C  CZ    . PHE B 1 1487 ? 137.548 170.568 185.946 1.00 83.19  ? 1221 PHE B CZ    1 
ATOM   5650 N  N     . TYR B 1 1488 ? 136.829 175.465 189.105 1.00 96.74  ? 1222 TYR B N     1 
ATOM   5651 C  CA    . TYR B 1 1488 ? 136.445 175.053 190.448 1.00 96.35  ? 1222 TYR B CA    1 
ATOM   5652 C  C     . TYR B 1 1488 ? 135.132 174.285 190.388 1.00 97.71  ? 1222 TYR B C     1 
ATOM   5653 O  O     . TYR B 1 1488 ? 134.193 174.710 189.707 1.00 96.07  ? 1222 TYR B O     1 
ATOM   5654 C  CB    . TYR B 1 1488 ? 136.308 176.261 191.378 1.00 95.19  ? 1222 TYR B CB    1 
ATOM   5655 C  CG    . TYR B 1 1488 ? 137.598 177.016 191.614 1.00 95.93  ? 1222 TYR B CG    1 
ATOM   5656 C  CD1   . TYR B 1 1488 ? 138.087 177.911 190.672 1.00 95.23  ? 1222 TYR B CD1   1 
ATOM   5657 C  CD2   . TYR B 1 1488 ? 138.321 176.839 192.786 1.00 96.36  ? 1222 TYR B CD2   1 
ATOM   5658 C  CE1   . TYR B 1 1488 ? 139.264 178.602 190.887 1.00 95.39  ? 1222 TYR B CE1   1 
ATOM   5659 C  CE2   . TYR B 1 1488 ? 139.499 177.527 193.010 1.00 95.91  ? 1222 TYR B CE2   1 
ATOM   5660 C  CZ    . TYR B 1 1488 ? 139.965 178.407 192.057 1.00 95.73  ? 1222 TYR B CZ    1 
ATOM   5661 O  OH    . TYR B 1 1488 ? 141.137 179.093 192.276 1.00 95.06  ? 1222 TYR B OH    1 
ATOM   5662 N  N     . LEU B 1 1489 ? 135.074 173.158 191.092 1.00 104.04 ? 1223 LEU B N     1 
ATOM   5663 C  CA    . LEU B 1 1489 ? 133.870 172.340 191.089 1.00 103.03 ? 1223 LEU B CA    1 
ATOM   5664 C  C     . LEU B 1 1489 ? 132.716 173.088 191.745 1.00 104.59 ? 1223 LEU B C     1 
ATOM   5665 O  O     . LEU B 1 1489 ? 132.900 173.807 192.732 1.00 104.23 ? 1223 LEU B O     1 
ATOM   5666 C  CB    . LEU B 1 1489 ? 134.123 171.019 191.815 1.00 101.72 ? 1223 LEU B CB    1 
ATOM   5667 C  CG    . LEU B 1 1489 ? 134.301 169.791 190.922 1.00 101.20 ? 1223 LEU B CG    1 
ATOM   5668 C  CD1   . LEU B 1 1489 ? 134.731 168.588 191.742 1.00 101.06 ? 1223 LEU B CD1   1 
ATOM   5669 C  CD2   . LEU B 1 1489 ? 133.010 169.497 190.178 1.00 100.94 ? 1223 LEU B CD2   1 
ATOM   5670 N  N     . CYS B 1 1490 ? 131.522 172.917 191.189 1.00 114.09 ? 1224 CYS B N     1 
ATOM   5671 C  CA    . CYS B 1 1490 ? 130.335 173.585 191.711 1.00 114.33 ? 1224 CYS B CA    1 
ATOM   5672 C  C     . CYS B 1 1490 ? 129.238 172.577 192.036 1.00 113.98 ? 1224 CYS B C     1 
ATOM   5673 O  O     . CYS B 1 1490 ? 128.798 172.472 193.181 1.00 113.24 ? 1224 CYS B O     1 
ATOM   5674 C  CB    . CYS B 1 1490 ? 129.820 174.621 190.710 1.00 114.49 ? 1224 CYS B CB    1 
ATOM   5675 S  SG    . CYS B 1 1490 ? 131.034 175.879 190.245 1.00 114.65 ? 1224 CYS B SG    1 
ATOM   5676 P  P     . G   C 2 3    ? 123.899 143.122 137.898 1.00 49.99  ? 3    G   F P     1 
ATOM   5677 O  OP1   . G   C 2 3    ? 122.786 143.993 138.352 1.00 43.93  ? 3    G   F OP1   1 
ATOM   5678 O  OP2   . G   C 2 3    ? 123.618 141.716 137.513 1.00 46.71  ? 3    G   F OP2   1 
ATOM   5679 O  "O5'" . G   C 2 3    ? 124.612 143.834 136.665 1.00 40.56  ? 3    G   F "O5'" 1 
ATOM   5680 C  "C5'" . G   C 2 3    ? 124.822 143.138 135.444 1.00 40.70  ? 3    G   F "C5'" 1 
ATOM   5681 C  "C4'" . G   C 2 3    ? 125.289 144.069 134.353 1.00 42.07  ? 3    G   F "C4'" 1 
ATOM   5682 O  "O4'" . G   C 2 3    ? 124.322 145.132 134.170 1.00 43.74  ? 3    G   F "O4'" 1 
ATOM   5683 C  "C3'" . G   C 2 3    ? 126.599 144.794 134.614 1.00 40.68  ? 3    G   F "C3'" 1 
ATOM   5684 O  "O3'" . G   C 2 3    ? 127.717 143.983 134.300 1.00 41.46  ? 3    G   F "O3'" 1 
ATOM   5685 C  "C2'" . G   C 2 3    ? 126.479 146.034 133.736 1.00 40.02  ? 3    G   F "C2'" 1 
ATOM   5686 O  "O2'" . G   C 2 3    ? 126.792 145.725 132.386 1.00 37.20  ? 3    G   F "O2'" 1 
ATOM   5687 C  "C1'" . G   C 2 3    ? 124.981 146.332 133.829 1.00 43.47  ? 3    G   F "C1'" 1 
ATOM   5688 N  N9    . G   C 2 3    ? 124.642 147.351 134.841 1.00 48.12  ? 3    G   F N9    1 
ATOM   5689 C  C8    . G   C 2 3    ? 124.197 147.119 136.120 1.00 47.70  ? 3    G   F C8    1 
ATOM   5690 N  N7    . G   C 2 3    ? 123.956 148.213 136.789 1.00 41.15  ? 3    G   F N7    1 
ATOM   5691 C  C5    . G   C 2 3    ? 124.253 149.232 135.896 1.00 39.78  ? 3    G   F C5    1 
ATOM   5692 C  C6    . G   C 2 3    ? 124.184 150.640 136.057 1.00 43.39  ? 3    G   F C6    1 
ATOM   5693 O  O6    . G   C 2 3    ? 123.834 151.286 137.052 1.00 46.00  ? 3    G   F O6    1 
ATOM   5694 N  N1    . G   C 2 3    ? 124.575 151.306 134.901 1.00 42.24  ? 3    G   F N1    1 
ATOM   5695 C  C2    . G   C 2 3    ? 124.981 150.698 133.740 1.00 41.51  ? 3    G   F C2    1 
ATOM   5696 N  N2    . G   C 2 3    ? 125.320 151.516 132.734 1.00 41.79  ? 3    G   F N2    1 
ATOM   5697 N  N3    . G   C 2 3    ? 125.051 149.387 133.576 1.00 43.93  ? 3    G   F N3    1 
ATOM   5698 C  C4    . G   C 2 3    ? 124.679 148.719 134.689 1.00 41.92  ? 3    G   F C4    1 
ATOM   5699 P  P     . C   C 2 4    ? 129.054 144.042 135.186 1.00 37.88  ? 4    C   F P     1 
ATOM   5700 O  OP1   . C   C 2 4    ? 129.510 142.650 135.427 1.00 34.26  ? 4    C   F OP1   1 
ATOM   5701 O  OP2   . C   C 2 4    ? 128.802 144.939 136.343 1.00 39.32  ? 4    C   F OP2   1 
ATOM   5702 O  "O5'" . C   C 2 4    ? 130.111 144.750 134.228 1.00 32.43  ? 4    C   F "O5'" 1 
ATOM   5703 C  "C5'" . C   C 2 4    ? 130.500 144.155 132.997 1.00 35.13  ? 4    C   F "C5'" 1 
ATOM   5704 C  "C4'" . C   C 2 4    ? 130.932 145.199 131.999 1.00 36.61  ? 4    C   F "C4'" 1 
ATOM   5705 O  "O4'" . C   C 2 4    ? 129.893 146.201 131.871 1.00 32.97  ? 4    C   F "O4'" 1 
ATOM   5706 C  "C3'" . C   C 2 4    ? 132.176 145.985 132.384 1.00 32.83  ? 4    C   F "C3'" 1 
ATOM   5707 O  "O3'" . C   C 2 4    ? 133.365 145.310 132.009 1.00 31.26  ? 4    C   F "O3'" 1 
ATOM   5708 C  "C2'" . C   C 2 4    ? 131.988 147.310 131.652 1.00 30.69  ? 4    C   F "C2'" 1 
ATOM   5709 O  "O2'" . C   C 2 4    ? 132.411 147.201 130.301 1.00 36.84  ? 4    C   F "O2'" 1 
ATOM   5710 C  "C1'" . C   C 2 4    ? 130.466 147.472 131.673 1.00 32.01  ? 4    C   F "C1'" 1 
ATOM   5711 N  N1    . C   C 2 4    ? 129.986 148.380 132.740 1.00 38.13  ? 4    C   F N1    1 
ATOM   5712 C  C2    . C   C 2 4    ? 129.943 149.753 132.488 1.00 38.89  ? 4    C   F C2    1 
ATOM   5713 O  O2    . C   C 2 4    ? 130.338 150.171 131.389 1.00 39.55  ? 4    C   F O2    1 
ATOM   5714 N  N3    . C   C 2 4    ? 129.491 150.590 133.449 1.00 33.22  ? 4    C   F N3    1 
ATOM   5715 C  C4    . C   C 2 4    ? 129.077 150.100 134.618 1.00 27.54  ? 4    C   F C4    1 
ATOM   5716 N  N4    . C   C 2 4    ? 128.637 150.963 135.536 1.00 29.78  ? 4    C   F N4    1 
ATOM   5717 C  C5    . C   C 2 4    ? 129.094 148.704 134.897 1.00 33.83  ? 4    C   F C5    1 
ATOM   5718 C  C6    . C   C 2 4    ? 129.548 147.888 133.937 1.00 40.52  ? 4    C   F C6    1 
ATOM   5719 P  P     . U   C 2 5    ? 134.631 145.266 132.997 1.00 31.74  ? 5    U   F P     1 
ATOM   5720 O  OP1   . U   C 2 5    ? 135.749 144.604 132.279 1.00 29.20  ? 5    U   F OP1   1 
ATOM   5721 O  OP2   . U   C 2 5    ? 134.173 144.724 134.301 1.00 23.31  ? 5    U   F OP2   1 
ATOM   5722 O  "O5'" . U   C 2 5    ? 135.025 146.793 133.207 1.00 23.81  ? 5    U   F "O5'" 1 
ATOM   5723 C  "C5'" . U   C 2 5    ? 135.600 147.570 132.161 1.00 14.14  ? 5    U   F "C5'" 1 
ATOM   5724 C  "C4'" . U   C 2 5    ? 135.947 148.953 132.654 1.00 15.67  ? 5    U   F "C4'" 1 
ATOM   5725 O  "O4'" . U   C 2 5    ? 134.768 149.514 133.288 1.00 20.98  ? 5    U   F "O4'" 1 
ATOM   5726 C  "C3'" . U   C 2 5    ? 137.061 149.008 133.698 1.00 8.73   ? 5    U   F "C3'" 1 
ATOM   5727 O  "O3'" . U   C 2 5    ? 137.839 150.189 133.519 1.00 20.00  ? 5    U   F "O3'" 1 
ATOM   5728 C  "C2'" . U   C 2 5    ? 136.297 149.086 135.017 1.00 4.85   ? 5    U   F "C2'" 1 
ATOM   5729 O  "O2'" . U   C 2 5    ? 137.003 149.706 136.070 1.00 11.24  ? 5    U   F "O2'" 1 
ATOM   5730 C  "C1'" . U   C 2 5    ? 135.062 149.887 134.620 1.00 17.89  ? 5    U   F "C1'" 1 
ATOM   5731 N  N1    . U   C 2 5    ? 133.884 149.552 135.430 1.00 19.27  ? 5    U   F N1    1 
ATOM   5732 C  C2    . U   C 2 5    ? 132.810 150.414 135.405 1.00 17.01  ? 5    U   F C2    1 
ATOM   5733 O  O2    . U   C 2 5    ? 132.793 151.431 134.734 1.00 19.36  ? 5    U   F O2    1 
ATOM   5734 N  N3    . U   C 2 5    ? 131.747 150.035 136.183 1.00 9.21   ? 5    U   F N3    1 
ATOM   5735 C  C4    . U   C 2 5    ? 131.655 148.912 136.976 1.00 17.23  ? 5    U   F C4    1 
ATOM   5736 O  O4    . U   C 2 5    ? 130.626 148.714 137.623 1.00 16.14  ? 5    U   F O4    1 
ATOM   5737 C  C5    . U   C 2 5    ? 132.811 148.071 136.953 1.00 18.02  ? 5    U   F C5    1 
ATOM   5738 C  C6    . U   C 2 5    ? 133.860 148.414 136.201 1.00 14.09  ? 5    U   F C6    1 
HETATM 5739 P  P     . 8AZ C 2 6    ? 138.939 150.259 132.352 1.00 20.00  ? 6    8AZ F P     1 
HETATM 5740 O  OP2   . 8AZ C 2 6    ? 138.983 148.916 131.652 1.00 20.00  ? 6    8AZ F OP2   1 
HETATM 5741 O  OP1   . 8AZ C 2 6    ? 138.690 151.508 131.539 1.00 8.61   ? 6    8AZ F OP1   1 
HETATM 5742 O  "O5'" . 8AZ C 2 6    ? 140.313 150.446 133.131 1.00 20.00  ? 6    8AZ F "O5'" 1 
HETATM 5743 C  "C5'" . 8AZ C 2 6    ? 140.733 149.501 134.111 1.00 20.00  ? 6    8AZ F "C5'" 1 
HETATM 5744 C  "C4'" . 8AZ C 2 6    ? 142.021 148.825 133.709 1.00 20.00  ? 6    8AZ F "C4'" 1 
HETATM 5745 O  "O4'" . 8AZ C 2 6    ? 142.542 149.481 132.523 1.00 20.00  ? 6    8AZ F "O4'" 1 
HETATM 5746 C  "C1'" . 8AZ C 2 6    ? 143.783 150.096 132.823 1.00 20.00  ? 6    8AZ F "C1'" 1 
HETATM 5747 N  N9    . 8AZ C 2 6    ? 143.821 151.396 132.154 1.00 20.00  ? 6    8AZ F N9    1 
HETATM 5748 N  N8    . 8AZ C 2 6    ? 142.525 151.833 132.122 1.00 20.26  ? 6    8AZ F N8    1 
HETATM 5749 N  N7    . 8AZ C 2 6    ? 142.526 153.044 131.495 1.00 20.00  ? 6    8AZ F N7    1 
HETATM 5750 C  C5    . 8AZ C 2 6    ? 143.790 153.333 131.152 1.00 20.00  ? 6    8AZ F C5    1 
HETATM 5751 C  C6    . 8AZ C 2 6    ? 144.409 154.553 130.427 1.00 20.00  ? 6    8AZ F C6    1 
HETATM 5752 O  O6    . 8AZ C 2 6    ? 144.101 155.716 131.207 1.00 13.30  ? 6    8AZ F O6    1 
HETATM 5753 N  N1    . 8AZ C 2 6    ? 145.851 154.574 130.195 1.00 20.00  ? 6    8AZ F N1    1 
HETATM 5754 C  C2    . 8AZ C 2 6    ? 146.666 153.477 130.642 1.00 20.00  ? 6    8AZ F C2    1 
HETATM 5755 N  N3    . 8AZ C 2 6    ? 146.064 152.319 131.331 1.00 20.00  ? 6    8AZ F N3    1 
HETATM 5756 C  C4    . 8AZ C 2 6    ? 144.601 152.293 131.568 1.00 20.00  ? 6    8AZ F C4    1 
HETATM 5757 C  "C2'" . 8AZ C 2 6    ? 143.859 150.174 134.343 1.00 20.00  ? 6    8AZ F "C2'" 1 
HETATM 5758 O  "O2'" . 8AZ C 2 6    ? 145.192 150.265 134.797 1.00 12.95  ? 6    8AZ F "O2'" 1 
HETATM 5759 C  "C3'" . 8AZ C 2 6    ? 143.141 148.893 134.740 1.00 20.00  ? 6    8AZ F "C3'" 1 
HETATM 5760 O  "O3'" . 8AZ C 2 6    ? 144.019 147.783 134.550 1.00 20.00  ? 6    8AZ F "O3'" 1 
ATOM   5761 P  P     . U   C 2 7    ? 143.931 146.498 135.512 1.00 20.00  ? 7    U   F P     1 
ATOM   5762 O  OP1   . U   C 2 7    ? 145.196 145.736 135.377 1.00 6.22   ? 7    U   F OP1   1 
ATOM   5763 O  OP2   . U   C 2 7    ? 142.634 145.820 135.269 1.00 3.47   ? 7    U   F OP2   1 
ATOM   5764 O  "O5'" . U   C 2 7    ? 143.888 147.109 136.980 1.00 20.00  ? 7    U   F "O5'" 1 
ATOM   5765 C  "C5'" . U   C 2 7    ? 145.049 147.674 137.570 1.00 5.82   ? 7    U   F "C5'" 1 
ATOM   5766 C  "C4'" . U   C 2 7    ? 144.965 147.645 139.074 1.00 13.48  ? 7    U   F "C4'" 1 
ATOM   5767 O  "O4'" . U   C 2 7    ? 143.694 148.209 139.493 1.00 20.00  ? 7    U   F "O4'" 1 
ATOM   5768 C  "C3'" . U   C 2 7    ? 144.972 146.264 139.712 1.00 14.26  ? 7    U   F "C3'" 1 
ATOM   5769 O  "O3'" . U   C 2 7    ? 146.258 145.690 139.842 1.00 9.47   ? 7    U   F "O3'" 1 
ATOM   5770 C  "C2'" . U   C 2 7    ? 144.292 146.522 141.043 1.00 7.20   ? 7    U   F "C2'" 1 
ATOM   5771 O  "O2'" . U   C 2 7    ? 145.180 147.173 141.939 1.00 23.66  ? 7    U   F "O2'" 1 
ATOM   5772 C  "C1'" . U   C 2 7    ? 143.218 147.520 140.629 1.00 0.63   ? 7    U   F "C1'" 1 
ATOM   5773 N  N1    . U   C 2 7    ? 141.959 146.833 140.277 1.00 20.00  ? 7    U   F N1    1 
ATOM   5774 C  C2    . U   C 2 7    ? 141.182 146.430 141.332 1.00 20.00  ? 7    U   F C2    1 
ATOM   5775 O  O2    . U   C 2 7    ? 141.502 146.609 142.492 1.00 14.07  ? 7    U   F O2    1 
ATOM   5776 N  N3    . U   C 2 7    ? 140.023 145.789 141.003 1.00 1.72   ? 7    U   F N3    1 
ATOM   5777 C  C4    . U   C 2 7    ? 139.559 145.525 139.736 1.00 11.43  ? 7    U   F C4    1 
ATOM   5778 O  O4    . U   C 2 7    ? 138.485 144.936 139.606 1.00 15.36  ? 7    U   F O4    1 
ATOM   5779 C  C5    . U   C 2 7    ? 140.418 145.979 138.685 1.00 14.72  ? 7    U   F C5    1 
ATOM   5780 C  C6    . U   C 2 7    ? 141.561 146.605 138.983 1.00 10.06  ? 7    U   F C6    1 
ATOM   5781 P  P     . U   C 2 8    ? 146.402 144.091 139.909 1.00 39.60  ? 8    U   F P     1 
ATOM   5782 O  OP1   . U   C 2 8    ? 147.800 143.716 139.606 1.00 34.90  ? 8    U   F OP1   1 
ATOM   5783 O  OP2   . U   C 2 8    ? 145.306 143.504 139.099 1.00 27.09  ? 8    U   F OP2   1 
ATOM   5784 O  "O5'" . U   C 2 8    ? 146.126 143.733 141.433 1.00 22.92  ? 8    U   F "O5'" 1 
ATOM   5785 C  "C5'" . U   C 2 8    ? 146.803 144.407 142.482 1.00 18.31  ? 8    U   F "C5'" 1 
ATOM   5786 C  "C4'" . U   C 2 8    ? 146.115 144.171 143.800 1.00 17.68  ? 8    U   F "C4'" 1 
ATOM   5787 O  "O4'" . U   C 2 8    ? 144.739 144.622 143.729 1.00 6.53   ? 8    U   F "O4'" 1 
ATOM   5788 C  "C3'" . U   C 2 8    ? 146.009 142.715 144.223 1.00 21.21  ? 8    U   F "C3'" 1 
ATOM   5789 O  "O3'" . U   C 2 8    ? 147.197 142.246 144.833 1.00 22.06  ? 8    U   F "O3'" 1 
ATOM   5790 C  "C2'" . U   C 2 8    ? 144.798 142.715 145.144 1.00 21.78  ? 8    U   F "C2'" 1 
ATOM   5791 O  "O2'" . U   C 2 8    ? 145.150 143.185 146.436 1.00 37.41  ? 8    U   F "O2'" 1 
ATOM   5792 C  "C1'" . U   C 2 8    ? 143.909 143.761 144.477 1.00 4.93   ? 8    U   F "C1'" 1 
ATOM   5793 N  N1    . U   C 2 8    ? 142.908 143.168 143.566 1.00 7.51   ? 8    U   F N1    1 
ATOM   5794 C  C2    . U   C 2 8    ? 141.798 142.576 144.126 1.00 19.46  ? 8    U   F C2    1 
ATOM   5795 O  O2    . U   C 2 8    ? 141.624 142.508 145.330 1.00 23.46  ? 8    U   F O2    1 
ATOM   5796 N  N3    . U   C 2 8    ? 140.895 142.063 143.227 1.00 29.00  ? 8    U   F N3    1 
ATOM   5797 C  C4    . U   C 2 8    ? 140.991 142.089 141.852 1.00 26.65  ? 8    U   F C4    1 
ATOM   5798 O  O4    . U   C 2 8    ? 140.103 141.588 141.162 1.00 21.60  ? 8    U   F O4    1 
ATOM   5799 C  C5    . U   C 2 8    ? 142.168 142.727 141.351 1.00 28.88  ? 8    U   F C5    1 
ATOM   5800 C  C6    . U   C 2 8    ? 143.061 143.236 142.204 1.00 22.64  ? 8    U   F C6    1 
ATOM   5801 P  P     . C   C 2 9    ? 147.383 140.690 145.177 1.00 23.47  ? 9    C   F P     1 
ATOM   5802 O  OP1   . C   C 2 9    ? 148.816 140.461 145.488 1.00 27.87  ? 9    C   F OP1   1 
ATOM   5803 O  OP2   . C   C 2 9    ? 146.725 139.902 144.104 1.00 30.24  ? 9    C   F OP2   1 
ATOM   5804 O  "O5'" . C   C 2 9    ? 146.546 140.481 146.515 1.00 20.36  ? 9    C   F "O5'" 1 
ATOM   5805 C  "C5'" . C   C 2 9    ? 146.294 139.173 146.997 1.00 28.69  ? 9    C   F "C5'" 1 
ATOM   5806 C  "C4'" . C   C 2 9    ? 144.968 139.067 147.704 1.00 25.24  ? 9    C   F "C4'" 1 
ATOM   5807 O  "O4'" . C   C 2 9    ? 143.940 139.755 146.951 1.00 14.22  ? 9    C   F "O4'" 1 
ATOM   5808 C  "C3'" . C   C 2 9    ? 144.437 137.651 147.863 1.00 29.80  ? 9    C   F "C3'" 1 
ATOM   5809 O  "O3'" . C   C 2 9    ? 145.007 136.986 148.977 1.00 31.73  ? 9    C   F "O3'" 1 
ATOM   5810 C  "C2'" . C   C 2 9    ? 142.933 137.858 147.985 1.00 28.85  ? 9    C   F "C2'" 1 
ATOM   5811 O  "O2'" . C   C 2 9    ? 142.581 138.207 149.316 1.00 36.18  ? 9    C   F "O2'" 1 
ATOM   5812 C  "C1'" . C   C 2 9    ? 142.708 139.081 147.092 1.00 22.21  ? 9    C   F "C1'" 1 
ATOM   5813 N  N1    . C   C 2 9    ? 142.168 138.771 145.744 1.00 25.65  ? 9    C   F N1    1 
ATOM   5814 C  C2    . C   C 2 9    ? 140.926 138.139 145.569 1.00 35.64  ? 9    C   F C2    1 
ATOM   5815 O  O2    . C   C 2 9    ? 140.261 137.765 146.542 1.00 45.90  ? 9    C   F O2    1 
ATOM   5816 N  N3    . C   C 2 9    ? 140.463 137.912 144.320 1.00 31.39  ? 9    C   F N3    1 
ATOM   5817 C  C4    . C   C 2 9    ? 141.169 138.310 143.264 1.00 31.40  ? 9    C   F C4    1 
ATOM   5818 N  N4    . C   C 2 9    ? 140.668 138.065 142.051 1.00 37.29  ? 9    C   F N4    1 
ATOM   5819 C  C5    . C   C 2 9    ? 142.419 138.975 143.404 1.00 30.64  ? 9    C   F C5    1 
ATOM   5820 C  C6    . C   C 2 9    ? 142.867 139.190 144.646 1.00 25.24  ? 9    C   F C6    1 
ATOM   5821 P  P     . G   C 2 10   ? 146.139 135.867 148.765 1.00 34.53  ? 10   G   F P     1 
ATOM   5822 O  OP1   . G   C 2 10   ? 146.150 135.006 149.974 1.00 41.49  ? 10   G   F OP1   1 
ATOM   5823 O  OP2   . G   C 2 10   ? 147.395 136.525 148.327 1.00 39.98  ? 10   G   F OP2   1 
ATOM   5824 O  "O5'" . G   C 2 10   ? 145.584 134.990 147.562 1.00 44.40  ? 10   G   F "O5'" 1 
ATOM   5825 C  "C5'" . G   C 2 10   ? 145.174 133.651 147.781 1.00 45.23  ? 10   G   F "C5'" 1 
ATOM   5826 C  "C4'" . G   C 2 10   ? 143.706 133.573 148.113 1.00 46.67  ? 10   G   F "C4'" 1 
ATOM   5827 O  "O4'" . G   C 2 10   ? 142.992 134.649 147.452 1.00 37.59  ? 10   G   F "O4'" 1 
ATOM   5828 C  "C3'" . G   C 2 10   ? 142.995 132.311 147.653 1.00 50.73  ? 10   G   F "C3'" 1 
ATOM   5829 O  "O3'" . G   C 2 10   ? 143.175 131.231 148.551 1.00 50.42  ? 10   G   F "O3'" 1 
ATOM   5830 C  "C2'" . G   C 2 10   ? 141.547 132.765 147.528 1.00 47.67  ? 10   G   F "C2'" 1 
ATOM   5831 O  "O2'" . G   C 2 10   ? 140.920 132.799 148.801 1.00 51.62  ? 10   G   F "O2'" 1 
ATOM   5832 C  "C1'" . G   C 2 10   ? 141.719 134.203 147.038 1.00 37.19  ? 10   G   F "C1'" 1 
ATOM   5833 N  N9    . G   C 2 10   ? 141.638 134.324 145.569 1.00 38.00  ? 10   G   F N9    1 
ATOM   5834 C  C8    . G   C 2 10   ? 142.539 134.996 144.779 1.00 43.22  ? 10   G   F C8    1 
ATOM   5835 N  N7    . G   C 2 10   ? 142.236 134.971 143.513 1.00 46.59  ? 10   G   F N7    1 
ATOM   5836 C  C5    . G   C 2 10   ? 141.057 134.242 143.458 1.00 48.07  ? 10   G   F C5    1 
ATOM   5837 C  C6    . G   C 2 10   ? 140.258 133.885 142.340 1.00 51.95  ? 10   G   F C6    1 
ATOM   5838 O  O6    . G   C 2 10   ? 140.443 134.156 141.148 1.00 52.26  ? 10   G   F O6    1 
ATOM   5839 N  N1    . G   C 2 10   ? 139.145 133.144 142.718 1.00 54.14  ? 10   G   F N1    1 
ATOM   5840 C  C2    . G   C 2 10   ? 138.839 132.789 144.008 1.00 52.12  ? 10   G   F C2    1 
ATOM   5841 N  N2    . G   C 2 10   ? 137.723 132.067 144.185 1.00 51.91  ? 10   G   F N2    1 
ATOM   5842 N  N3    . G   C 2 10   ? 139.578 133.115 145.057 1.00 49.83  ? 10   G   F N3    1 
ATOM   5843 C  C4    . G   C 2 10   ? 140.666 133.840 144.718 1.00 45.31  ? 10   G   F C4    1 
ATOM   5844 P  P     . U   C 2 11   ? 143.834 129.858 148.045 1.00 24.11  ? 11   U   F P     1 
ATOM   5845 O  OP1   . U   C 2 11   ? 144.398 129.159 149.226 1.00 36.34  ? 11   U   F OP1   1 
ATOM   5846 O  OP2   . U   C 2 11   ? 144.711 130.164 146.887 1.00 35.15  ? 11   U   F OP2   1 
ATOM   5847 O  "O5'" . U   C 2 11   ? 142.590 129.015 147.519 1.00 34.44  ? 11   U   F "O5'" 1 
ATOM   5848 C  "C5'" . U   C 2 11   ? 141.544 128.642 148.403 1.00 37.49  ? 11   U   F "C5'" 1 
ATOM   5849 C  "C4'" . U   C 2 11   ? 140.371 128.062 147.657 1.00 40.68  ? 11   U   F "C4'" 1 
ATOM   5850 O  "O4'" . U   C 2 11   ? 139.709 129.100 146.886 1.00 32.23  ? 11   U   F "O4'" 1 
ATOM   5851 C  "C3'" . U   C 2 11   ? 140.704 126.994 146.628 1.00 45.17  ? 11   U   F "C3'" 1 
ATOM   5852 O  "O3'" . U   C 2 11   ? 140.906 125.715 147.203 1.00 40.66  ? 11   U   F "O3'" 1 
ATOM   5853 C  "C2'" . U   C 2 11   ? 139.513 127.061 145.684 1.00 41.83  ? 11   U   F "C2'" 1 
ATOM   5854 O  "O2'" . U   C 2 11   ? 138.391 126.394 146.243 1.00 40.43  ? 11   U   F "O2'" 1 
ATOM   5855 C  "C1'" . U   C 2 11   ? 139.226 128.563 145.672 1.00 41.35  ? 11   U   F "C1'" 1 
ATOM   5856 N  N1    . U   C 2 11   ? 139.902 129.251 144.549 1.00 43.23  ? 11   U   F N1    1 
ATOM   5857 C  C2    . U   C 2 11   ? 139.388 129.079 143.277 1.00 44.73  ? 11   U   F C2    1 
ATOM   5858 O  O2    . U   C 2 11   ? 138.412 128.389 143.040 1.00 45.77  ? 11   U   F O2    1 
ATOM   5859 N  N3    . U   C 2 11   ? 140.059 129.745 142.282 1.00 45.23  ? 11   U   F N3    1 
ATOM   5860 C  C4    . U   C 2 11   ? 141.171 130.550 142.430 1.00 40.75  ? 11   U   F C4    1 
ATOM   5861 O  O4    . U   C 2 11   ? 141.675 131.088 141.443 1.00 44.00  ? 11   U   F O4    1 
ATOM   5862 C  C5    . U   C 2 11   ? 141.640 130.678 143.775 1.00 39.21  ? 11   U   F C5    1 
ATOM   5863 C  C6    . U   C 2 11   ? 141.005 130.042 144.762 1.00 40.17  ? 11   U   F C6    1 
ATOM   5864 P  P     . U   C 2 12   ? 141.915 124.673 146.514 1.00 29.50  ? 12   U   F P     1 
ATOM   5865 O  OP1   . U   C 2 12   ? 142.082 123.521 147.435 1.00 36.90  ? 12   U   F OP1   1 
ATOM   5866 O  OP2   . U   C 2 12   ? 143.111 125.424 146.055 1.00 38.50  ? 12   U   F OP2   1 
ATOM   5867 O  "O5'" . U   C 2 12   ? 141.127 124.165 145.226 1.00 41.84  ? 12   U   F "O5'" 1 
ATOM   5868 C  "C5'" . U   C 2 12   ? 139.901 123.462 145.355 1.00 41.56  ? 12   U   F "C5'" 1 
ATOM   5869 C  "C4'" . U   C 2 12   ? 139.262 123.213 144.012 1.00 43.41  ? 12   U   F "C4'" 1 
ATOM   5870 O  "O4'" . U   C 2 12   ? 138.887 124.474 143.397 1.00 41.69  ? 12   U   F "O4'" 1 
ATOM   5871 C  "C3'" . U   C 2 12   ? 140.147 122.545 142.973 1.00 40.22  ? 12   U   F "C3'" 1 
ATOM   5872 O  "O3'" . U   C 2 12   ? 140.244 121.141 143.135 1.00 37.98  ? 12   U   F "O3'" 1 
ATOM   5873 C  "C2'" . U   C 2 12   ? 139.496 122.969 141.664 1.00 42.94  ? 12   U   F "C2'" 1 
ATOM   5874 O  "O2'" . U   C 2 12   ? 138.336 122.192 141.405 1.00 40.59  ? 12   U   F "O2'" 1 
ATOM   5875 C  "C1'" . U   C 2 12   ? 139.056 124.394 141.996 1.00 42.79  ? 12   U   F "C1'" 1 
ATOM   5876 N  N1    . U   C 2 12   ? 140.069 125.391 141.581 1.00 36.99  ? 12   U   F N1    1 
ATOM   5877 C  C2    . U   C 2 12   ? 140.157 125.696 140.236 1.00 37.32  ? 12   U   F C2    1 
ATOM   5878 O  O2    . U   C 2 12   ? 139.440 125.187 139.392 1.00 36.55  ? 12   U   F O2    1 
ATOM   5879 N  N3    . U   C 2 12   ? 141.113 126.624 139.905 1.00 41.34  ? 12   U   F N3    1 
ATOM   5880 C  C4    . U   C 2 12   ? 141.976 127.261 140.776 1.00 43.70  ? 12   U   F C4    1 
ATOM   5881 O  O4    . U   C 2 12   ? 142.793 128.076 140.344 1.00 48.73  ? 12   U   F O4    1 
ATOM   5882 C  C5    . U   C 2 12   ? 141.824 126.891 142.149 1.00 39.07  ? 12   U   F C5    1 
ATOM   5883 C  C6    . U   C 2 12   ? 140.900 125.992 142.497 1.00 37.32  ? 12   U   F C6    1 
ATOM   5884 P  P     . U   C 2 13   ? 141.591 120.380 142.702 1.00 50.82  ? 13   U   F P     1 
ATOM   5885 O  OP1   . U   C 2 13   ? 141.484 118.968 143.151 1.00 45.92  ? 13   U   F OP1   1 
ATOM   5886 O  OP2   . U   C 2 13   ? 142.746 121.203 143.142 1.00 47.73  ? 13   U   F OP2   1 
ATOM   5887 O  "O5'" . U   C 2 13   ? 141.551 120.396 141.110 1.00 47.24  ? 13   U   F "O5'" 1 
ATOM   5888 C  "C5'" . U   C 2 13   ? 140.500 119.757 140.403 1.00 48.35  ? 13   U   F "C5'" 1 
ATOM   5889 C  "C4'" . U   C 2 13   ? 140.522 120.105 138.936 1.00 45.33  ? 13   U   F "C4'" 1 
ATOM   5890 O  "O4'" . U   C 2 13   ? 140.323 121.531 138.751 1.00 47.77  ? 13   U   F "O4'" 1 
ATOM   5891 C  "C3'" . U   C 2 13   ? 141.818 119.820 138.195 1.00 43.10  ? 13   U   F "C3'" 1 
ATOM   5892 O  "O3'" . U   C 2 13   ? 141.977 118.454 137.854 1.00 43.03  ? 13   U   F "O3'" 1 
ATOM   5893 C  "C2'" . U   C 2 13   ? 141.716 120.747 136.991 1.00 44.12  ? 13   U   F "C2'" 1 
ATOM   5894 O  "O2'" . U   C 2 13   ? 140.849 120.200 136.009 1.00 47.08  ? 13   U   F "O2'" 1 
ATOM   5895 C  "C1'" . U   C 2 13   ? 141.035 121.970 137.611 1.00 46.63  ? 13   U   F "C1'" 1 
ATOM   5896 N  N1    . U   C 2 13   ? 142.015 123.003 138.017 1.00 47.48  ? 13   U   F N1    1 
ATOM   5897 C  C2    . U   C 2 13   ? 142.589 123.765 137.016 1.00 45.85  ? 13   U   F C2    1 
ATOM   5898 O  O2    . U   C 2 13   ? 142.313 123.628 135.836 1.00 43.22  ? 13   U   F O2    1 
ATOM   5899 N  N3    . U   C 2 13   ? 143.493 124.707 137.437 1.00 47.99  ? 13   U   F N3    1 
ATOM   5900 C  C4    . U   C 2 13   ? 143.879 124.952 138.739 1.00 43.76  ? 13   U   F C4    1 
ATOM   5901 O  O4    . U   C 2 13   ? 144.709 125.833 138.973 1.00 42.31  ? 13   U   F O4    1 
ATOM   5902 C  C5    . U   C 2 13   ? 143.246 124.120 139.717 1.00 43.81  ? 13   U   F C5    1 
ATOM   5903 C  C6    . U   C 2 13   ? 142.359 123.197 139.333 1.00 46.62  ? 13   U   F C6    1 
ATOM   5904 P  P     . U   C 2 14   ? 143.447 117.814 137.751 1.00 45.21  ? 14   U   F P     1 
ATOM   5905 O  OP1   . U   C 2 14   ? 143.302 116.344 137.594 1.00 45.60  ? 14   U   F OP1   1 
ATOM   5906 O  OP2   . U   C 2 14   ? 144.259 118.358 138.869 1.00 42.87  ? 14   U   F OP2   1 
ATOM   5907 O  "O5'" . U   C 2 14   ? 144.032 118.399 136.389 1.00 44.05  ? 14   U   F "O5'" 1 
ATOM   5908 C  "C5'" . U   C 2 14   ? 143.367 118.164 135.158 1.00 42.14  ? 14   U   F "C5'" 1 
ATOM   5909 C  "C4'" . U   C 2 14   ? 143.930 119.009 134.044 1.00 41.12  ? 14   U   F "C4'" 1 
ATOM   5910 O  "O4'" . U   C 2 14   ? 143.736 120.419 134.331 1.00 43.19  ? 14   U   F "O4'" 1 
ATOM   5911 C  "C3'" . U   C 2 14   ? 145.424 118.896 133.798 1.00 42.02  ? 14   U   F "C3'" 1 
ATOM   5912 O  "O3'" . U   C 2 14   ? 145.787 117.727 133.085 1.00 41.07  ? 14   U   F "O3'" 1 
ATOM   5913 C  "C2'" . U   C 2 14   ? 145.730 120.191 133.057 1.00 42.72  ? 14   U   F "C2'" 1 
ATOM   5914 O  "O2'" . U   C 2 14   ? 145.339 120.094 131.695 1.00 40.41  ? 14   U   F "O2'" 1 
ATOM   5915 C  "C1'" . U   C 2 14   ? 144.789 121.172 133.762 1.00 40.96  ? 14   U   F "C1'" 1 
ATOM   5916 N  N1    . U   C 2 14   ? 145.493 121.916 134.831 1.00 37.19  ? 14   U   F N1    1 
ATOM   5917 C  C2    . U   C 2 14   ? 146.358 122.914 134.426 1.00 37.81  ? 14   U   F C2    1 
ATOM   5918 O  O2    . U   C 2 14   ? 146.528 123.213 133.256 1.00 40.29  ? 14   U   F O2    1 
ATOM   5919 N  N3    . U   C 2 14   ? 147.007 123.582 135.432 1.00 41.35  ? 14   U   F N3    1 
ATOM   5920 C  C4    . U   C 2 14   ? 146.894 123.338 136.785 1.00 43.84  ? 14   U   F C4    1 
ATOM   5921 O  O4    . U   C 2 14   ? 147.548 124.019 137.578 1.00 41.67  ? 14   U   F O4    1 
ATOM   5922 C  C5    . U   C 2 14   ? 145.991 122.279 137.127 1.00 45.24  ? 14   U   F C5    1 
ATOM   5923 C  C6    . U   C 2 14   ? 145.340 121.616 136.164 1.00 41.55  ? 14   U   F C6    1 
ATOM   5924 P  P     . C   C 2 15   ? 147.193 117.007 133.385 1.00 29.11  ? 15   C   F P     1 
ATOM   5925 O  OP1   . C   C 2 15   ? 147.188 115.684 132.713 1.00 37.21  ? 15   C   F OP1   1 
ATOM   5926 O  OP2   . C   C 2 15   ? 147.446 117.089 134.846 1.00 27.45  ? 15   C   F OP2   1 
ATOM   5927 O  "O5'" . C   C 2 15   ? 148.265 117.926 132.648 1.00 28.96  ? 15   C   F "O5'" 1 
ATOM   5928 C  "C5'" . C   C 2 15   ? 148.162 118.179 131.256 1.00 33.01  ? 15   C   F "C5'" 1 
ATOM   5929 C  "C4'" . C   C 2 15   ? 149.148 119.225 130.801 1.00 32.93  ? 15   C   F "C4'" 1 
ATOM   5930 O  "O4'" . C   C 2 15   ? 148.783 120.526 131.331 1.00 31.94  ? 15   C   F "O4'" 1 
ATOM   5931 C  "C3'" . C   C 2 15   ? 150.584 119.044 131.262 1.00 33.96  ? 15   C   F "C3'" 1 
ATOM   5932 O  "O3'" . C   C 2 15   ? 151.293 118.062 130.527 1.00 34.62  ? 15   C   F "O3'" 1 
ATOM   5933 C  "C2'" . C   C 2 15   ? 151.149 120.449 131.111 1.00 28.95  ? 15   C   F "C2'" 1 
ATOM   5934 O  "O2'" . C   C 2 15   ? 151.443 120.728 129.750 1.00 25.24  ? 15   C   F "O2'" 1 
ATOM   5935 C  "C1'" . C   C 2 15   ? 149.948 121.302 131.530 1.00 29.08  ? 15   C   F "C1'" 1 
ATOM   5936 N  N1    . C   C 2 15   ? 150.042 121.695 132.955 1.00 25.05  ? 15   C   F N1    1 
ATOM   5937 C  C2    . C   C 2 15   ? 150.940 122.713 133.281 1.00 27.31  ? 15   C   F C2    1 
ATOM   5938 O  O2    . C   C 2 15   ? 151.591 123.268 132.386 1.00 28.90  ? 15   C   F O2    1 
ATOM   5939 N  N3    . C   C 2 15   ? 151.075 123.108 134.565 1.00 30.17  ? 15   C   F N3    1 
ATOM   5940 C  C4    . C   C 2 15   ? 150.363 122.510 135.518 1.00 33.22  ? 15   C   F C4    1 
ATOM   5941 N  N4    . C   C 2 15   ? 150.539 122.936 136.772 1.00 32.93  ? 15   C   F N4    1 
ATOM   5942 C  C5    . C   C 2 15   ? 149.446 121.458 135.221 1.00 32.45  ? 15   C   F C5    1 
ATOM   5943 C  C6    . C   C 2 15   ? 149.319 121.082 133.940 1.00 26.29  ? 15   C   F C6    1 
ATOM   5944 P  P     . C   C 2 16   ? 152.524 117.283 131.209 1.00 38.21  ? 16   C   F P     1 
ATOM   5945 O  OP1   . C   C 2 16   ? 152.892 116.146 130.327 1.00 35.14  ? 16   C   F OP1   1 
ATOM   5946 O  OP2   . C   C 2 16   ? 152.170 117.026 132.628 1.00 26.14  ? 16   C   F OP2   1 
ATOM   5947 O  "O5'" . C   C 2 16   ? 153.719 118.336 131.186 1.00 30.47  ? 16   C   F "O5'" 1 
ATOM   5948 C  "C5'" . C   C 2 16   ? 154.178 118.883 129.960 1.00 32.87  ? 16   C   F "C5'" 1 
ATOM   5949 C  "C4'" . C   C 2 16   ? 155.110 120.050 130.173 1.00 32.49  ? 16   C   F "C4'" 1 
ATOM   5950 O  "O4'" . C   C 2 16   ? 154.417 121.131 130.853 1.00 33.12  ? 16   C   F "O4'" 1 
ATOM   5951 C  "C3'" . C   C 2 16   ? 156.327 119.798 131.047 1.00 34.57  ? 16   C   F "C3'" 1 
ATOM   5952 O  "O3'" . C   C 2 16   ? 157.370 119.118 130.371 1.00 37.75  ? 16   C   F "O3'" 1 
ATOM   5953 C  "C2'" . C   C 2 16   ? 156.706 121.204 131.490 1.00 34.15  ? 16   C   F "C2'" 1 
ATOM   5954 O  "O2'" . C   C 2 16   ? 157.390 121.890 130.453 1.00 34.77  ? 16   C   F "O2'" 1 
ATOM   5955 C  "C1'" . C   C 2 16   ? 155.327 121.844 131.667 1.00 32.81  ? 16   C   F "C1'" 1 
ATOM   5956 N  N1    . C   C 2 16   ? 154.873 121.788 133.076 1.00 29.59  ? 16   C   F N1    1 
ATOM   5957 C  C2    . C   C 2 16   ? 155.488 122.638 134.002 1.00 30.84  ? 16   C   F C2    1 
ATOM   5958 O  O2    . C   C 2 16   ? 156.372 123.417 133.618 1.00 28.74  ? 16   C   F O2    1 
ATOM   5959 N  N3    . C   C 2 16   ? 155.103 122.611 135.298 1.00 32.13  ? 16   C   F N3    1 
ATOM   5960 C  C4    . C   C 2 16   ? 154.147 121.768 135.686 1.00 32.44  ? 16   C   F C4    1 
ATOM   5961 N  N4    . C   C 2 16   ? 153.802 121.774 136.976 1.00 29.41  ? 16   C   F N4    1 
ATOM   5962 C  C5    . C   C 2 16   ? 153.506 120.884 134.769 1.00 35.05  ? 16   C   F C5    1 
ATOM   5963 C  C6    . C   C 2 16   ? 153.896 120.924 133.487 1.00 33.29  ? 16   C   F C6    1 
ATOM   5964 P  P     . U   C 2 17   ? 158.380 118.177 131.193 1.00 50.05  ? 17   U   F P     1 
ATOM   5965 O  OP1   . U   C 2 17   ? 159.174 117.388 130.217 1.00 41.15  ? 17   U   F OP1   1 
ATOM   5966 O  OP2   . U   C 2 17   ? 157.604 117.475 132.246 1.00 36.92  ? 17   U   F OP2   1 
ATOM   5967 O  "O5'" . U   C 2 17   ? 159.366 119.203 131.910 1.00 45.30  ? 17   U   F "O5'" 1 
ATOM   5968 C  "C5'" . U   C 2 17   ? 160.166 120.089 131.142 1.00 39.83  ? 17   U   F "C5'" 1 
ATOM   5969 C  "C4'" . U   C 2 17   ? 160.841 121.128 132.002 1.00 39.44  ? 17   U   F "C4'" 1 
ATOM   5970 O  "O4'" . U   C 2 17   ? 159.851 121.967 132.655 1.00 42.09  ? 17   U   F "O4'" 1 
ATOM   5971 C  "C3'" . U   C 2 17   ? 161.690 120.607 133.150 1.00 42.05  ? 17   U   F "C3'" 1 
ATOM   5972 O  "O3'" . U   C 2 17   ? 162.965 120.151 132.735 1.00 44.13  ? 17   U   F "O3'" 1 
ATOM   5973 C  "C2'" . U   C 2 17   ? 161.737 121.804 134.088 1.00 41.14  ? 17   U   F "C2'" 1 
ATOM   5974 O  "O2'" . U   C 2 17   ? 162.653 122.778 133.612 1.00 43.25  ? 17   U   F "O2'" 1 
ATOM   5975 C  "C1'" . U   C 2 17   ? 160.319 122.356 133.932 1.00 39.06  ? 17   U   F "C1'" 1 
ATOM   5976 N  N1    . U   C 2 17   ? 159.404 121.821 134.967 1.00 37.31  ? 17   U   F N1    1 
ATOM   5977 C  C2    . U   C 2 17   ? 159.543 122.312 136.253 1.00 42.22  ? 17   U   F C2    1 
ATOM   5978 O  O2    . U   C 2 17   ? 160.362 123.163 136.558 1.00 43.15  ? 17   U   F O2    1 
ATOM   5979 N  N3    . U   C 2 17   ? 158.680 121.787 137.182 1.00 44.67  ? 17   U   F N3    1 
ATOM   5980 C  C4    . U   C 2 17   ? 157.715 120.826 136.957 1.00 43.11  ? 17   U   F C4    1 
ATOM   5981 O  O4    . U   C 2 17   ? 157.009 120.443 137.891 1.00 41.45  ? 17   U   F O4    1 
ATOM   5982 C  C5    . U   C 2 17   ? 157.636 120.363 135.605 1.00 41.23  ? 17   U   F C5    1 
ATOM   5983 C  C6    . U   C 2 17   ? 158.463 120.861 134.679 1.00 38.00  ? 17   U   F C6    1 
ATOM   5984 P  P     . A   C 2 18   ? 163.652 118.901 133.475 1.00 59.03  ? 18   A   F P     1 
ATOM   5985 O  OP1   . A   C 2 18   ? 164.902 118.567 132.748 1.00 54.75  ? 18   A   F OP1   1 
ATOM   5986 O  OP2   . A   C 2 18   ? 162.614 117.857 133.667 1.00 52.51  ? 18   A   F OP2   1 
ATOM   5987 O  "O5'" . A   C 2 18   ? 164.054 119.466 134.910 1.00 52.48  ? 18   A   F "O5'" 1 
ATOM   5988 C  "C5'" . A   C 2 18   ? 165.050 120.470 135.037 1.00 49.37  ? 18   A   F "C5'" 1 
ATOM   5989 C  "C4'" . A   C 2 18   ? 165.167 120.973 136.454 1.00 52.25  ? 18   A   F "C4'" 1 
ATOM   5990 O  "O4'" . A   C 2 18   ? 163.943 121.637 136.863 1.00 49.97  ? 18   A   F "O4'" 1 
ATOM   5991 C  "C3'" . A   C 2 18   ? 165.384 119.917 137.525 1.00 54.73  ? 18   A   F "C3'" 1 
ATOM   5992 O  "O3'" . A   C 2 18   ? 166.724 119.460 137.591 1.00 52.93  ? 18   A   F "O3'" 1 
ATOM   5993 C  "C2'" . A   C 2 18   ? 164.915 120.630 138.786 1.00 55.18  ? 18   A   F "C2'" 1 
ATOM   5994 O  "O2'" . A   C 2 18   ? 165.908 121.532 139.252 1.00 54.66  ? 18   A   F "O2'" 1 
ATOM   5995 C  "C1'" . A   C 2 18   ? 163.736 121.446 138.248 1.00 51.71  ? 18   A   F "C1'" 1 
ATOM   5996 N  N9    . A   C 2 18   ? 162.449 120.755 138.456 1.00 48.35  ? 18   A   F N9    1 
ATOM   5997 C  C8    . A   C 2 18   ? 161.630 120.159 137.530 1.00 47.73  ? 18   A   F C8    1 
ATOM   5998 N  N7    . A   C 2 18   ? 160.550 119.625 138.051 1.00 50.99  ? 18   A   F N7    1 
ATOM   5999 C  C5    . A   C 2 18   ? 160.667 119.884 139.411 1.00 52.76  ? 18   A   F C5    1 
ATOM   6000 C  C6    . A   C 2 18   ? 159.849 119.580 140.517 1.00 52.92  ? 18   A   F C6    1 
ATOM   6001 N  N6    . A   C 2 18   ? 158.694 118.916 140.429 1.00 50.55  ? 18   A   F N6    1 
ATOM   6002 N  N1    . A   C 2 18   ? 160.261 119.988 141.738 1.00 52.49  ? 18   A   F N1    1 
ATOM   6003 C  C2    . A   C 2 18   ? 161.421 120.650 141.827 1.00 54.32  ? 18   A   F C2    1 
ATOM   6004 N  N3    . A   C 2 18   ? 162.274 120.997 140.868 1.00 59.18  ? 18   A   F N3    1 
ATOM   6005 C  C4    . A   C 2 18   ? 161.833 120.579 139.670 1.00 54.65  ? 18   A   F C4    1 
ATOM   6006 P  P     . U   C 2 19   ? 167.039 117.952 138.049 1.00 58.40  ? 19   U   F P     1 
ATOM   6007 O  OP1   . U   C 2 19   ? 168.471 117.676 137.773 1.00 54.29  ? 19   U   F OP1   1 
ATOM   6008 O  OP2   . U   C 2 19   ? 165.997 117.070 137.465 1.00 53.23  ? 19   U   F OP2   1 
ATOM   6009 O  "O5'" . U   C 2 19   ? 166.839 117.969 139.629 1.00 50.64  ? 19   U   F "O5'" 1 
ATOM   6010 C  "C5'" . U   C 2 19   ? 167.653 118.789 140.453 1.00 52.05  ? 19   U   F "C5'" 1 
ATOM   6011 C  "C4'" . U   C 2 19   ? 167.224 118.731 141.897 1.00 54.90  ? 19   U   F "C4'" 1 
ATOM   6012 O  "O4'" . U   C 2 19   ? 165.904 119.317 142.053 1.00 48.54  ? 19   U   F "O4'" 1 
ATOM   6013 C  "C3'" . U   C 2 19   ? 167.079 117.343 142.499 1.00 53.21  ? 19   U   F "C3'" 1 
ATOM   6014 O  "O3'" . U   C 2 19   ? 168.315 116.758 142.869 1.00 49.52  ? 19   U   F "O3'" 1 
ATOM   6015 C  "C2'" . U   C 2 19   ? 166.140 117.592 143.670 1.00 53.72  ? 19   U   F "C2'" 1 
ATOM   6016 O  "O2'" . U   C 2 19   ? 166.839 118.180 144.757 1.00 52.68  ? 19   U   F "O2'" 1 
ATOM   6017 C  "C1'" . U   C 2 19   ? 165.198 118.642 143.076 1.00 52.73  ? 19   U   F "C1'" 1 
ATOM   6018 N  N1    . U   C 2 19   ? 163.985 118.018 142.499 1.00 51.73  ? 19   U   F N1    1 
ATOM   6019 C  C2    . U   C 2 19   ? 163.020 117.593 143.391 1.00 52.43  ? 19   U   F C2    1 
ATOM   6020 O  O2    . U   C 2 19   ? 163.123 117.730 144.598 1.00 55.22  ? 19   U   F O2    1 
ATOM   6021 N  N3    . U   C 2 19   ? 161.909 117.015 142.831 1.00 52.41  ? 19   U   F N3    1 
ATOM   6022 C  C4    . U   C 2 19   ? 161.681 116.809 141.486 1.00 52.09  ? 19   U   F C4    1 
ATOM   6023 O  O4    . U   C 2 19   ? 160.633 116.268 141.127 1.00 55.07  ? 19   U   F O4    1 
ATOM   6024 C  C5    . U   C 2 19   ? 162.729 117.267 140.624 1.00 48.51  ? 19   U   F C5    1 
ATOM   6025 C  C6    . U   C 2 19   ? 163.820 117.840 141.146 1.00 47.63  ? 19   U   F C6    1 
ATOM   6026 P  P     . U   C 2 20   ? 168.507 115.164 142.773 1.00 65.32  ? 20   U   F P     1 
ATOM   6027 O  OP1   . U   C 2 20   ? 169.951 114.865 142.943 1.00 59.82  ? 20   U   F OP1   1 
ATOM   6028 O  OP2   . U   C 2 20   ? 167.795 114.688 141.559 1.00 55.95  ? 20   U   F OP2   1 
ATOM   6029 O  "O5'" . U   C 2 20   ? 167.734 114.601 144.047 1.00 63.47  ? 20   U   F "O5'" 1 
ATOM   6030 C  "C5'" . U   C 2 20   ? 168.131 114.982 145.355 1.00 59.42  ? 20   U   F "C5'" 1 
ATOM   6031 C  "C4'" . U   C 2 20   ? 167.094 114.621 146.391 1.00 58.88  ? 20   U   F "C4'" 1 
ATOM   6032 O  "O4'" . U   C 2 20   ? 165.847 115.315 146.119 1.00 55.05  ? 20   U   F "O4'" 1 
ATOM   6033 C  "C3'" . U   C 2 20   ? 166.684 113.160 146.465 1.00 55.97  ? 20   U   F "C3'" 1 
ATOM   6034 O  "O3'" . U   C 2 20   ? 167.622 112.340 147.140 1.00 55.03  ? 20   U   F "O3'" 1 
ATOM   6035 C  "C2'" . U   C 2 20   ? 165.330 113.240 147.154 1.00 56.85  ? 20   U   F "C2'" 1 
ATOM   6036 O  "O2'" . U   C 2 20   ? 165.489 113.456 148.548 1.00 57.75  ? 20   U   F "O2'" 1 
ATOM   6037 C  "C1'" . U   C 2 20   ? 164.756 114.514 146.529 1.00 56.62  ? 20   U   F "C1'" 1 
ATOM   6038 N  N1    . U   C 2 20   ? 163.912 114.199 145.353 1.00 56.50  ? 20   U   F N1    1 
ATOM   6039 C  C2    . U   C 2 20   ? 162.660 113.676 145.610 1.00 59.06  ? 20   U   F C2    1 
ATOM   6040 O  O2    . U   C 2 20   ? 162.231 113.495 146.738 1.00 61.70  ? 20   U   F O2    1 
ATOM   6041 N  N3    . U   C 2 20   ? 161.902 113.380 144.507 1.00 59.45  ? 20   U   F N3    1 
ATOM   6042 C  C4    . U   C 2 20   ? 162.274 113.540 143.188 1.00 59.23  ? 20   U   F C4    1 
ATOM   6043 O  O4    . U   C 2 20   ? 161.484 113.224 142.296 1.00 58.31  ? 20   U   F O4    1 
ATOM   6044 C  C5    . U   C 2 20   ? 163.588 114.077 142.999 1.00 58.49  ? 20   U   F C5    1 
ATOM   6045 C  C6    . U   C 2 20   ? 164.347 114.379 144.060 1.00 57.36  ? 20   U   F C6    1 
ATOM   6046 P  P     . G   C 2 21   ? 167.915 110.852 146.605 1.00 64.85  ? 21   G   F P     1 
ATOM   6047 O  OP1   . G   C 2 21   ? 169.101 110.329 147.328 1.00 62.65  ? 21   G   F OP1   1 
ATOM   6048 O  OP2   . G   C 2 21   ? 167.917 110.889 145.120 1.00 60.69  ? 21   G   F OP2   1 
ATOM   6049 O  "O5'" . G   C 2 21   ? 166.642 110.015 147.074 1.00 61.82  ? 21   G   F "O5'" 1 
ATOM   6050 C  "C5'" . G   C 2 21   ? 166.450 109.709 148.447 1.00 59.35  ? 21   G   F "C5'" 1 
ATOM   6051 C  "C4'" . G   C 2 21   ? 165.119 109.045 148.706 1.00 57.61  ? 21   G   F "C4'" 1 
ATOM   6052 O  "O4'" . G   C 2 21   ? 164.039 109.968 148.414 1.00 58.13  ? 21   G   F "O4'" 1 
ATOM   6053 C  "C3'" . G   C 2 21   ? 164.784 107.818 147.872 1.00 59.90  ? 21   G   F "C3'" 1 
ATOM   6054 O  "O3'" . G   C 2 21   ? 165.418 106.639 148.338 1.00 64.03  ? 21   G   F "O3'" 1 
ATOM   6055 C  "C2'" . G   C 2 21   ? 163.264 107.765 147.961 1.00 58.48  ? 21   G   F "C2'" 1 
ATOM   6056 O  "O2'" . G   C 2 21   ? 162.853 107.206 149.200 1.00 59.82  ? 21   G   F "O2'" 1 
ATOM   6057 C  "C1'" . G   C 2 21   ? 162.906 109.252 147.966 1.00 57.73  ? 21   G   F "C1'" 1 
ATOM   6058 N  N9    . G   C 2 21   ? 162.523 109.737 146.627 1.00 55.66  ? 21   G   F N9    1 
ATOM   6059 C  C8    . G   C 2 21   ? 163.290 110.420 145.715 1.00 58.68  ? 21   G   F C8    1 
ATOM   6060 N  N7    . G   C 2 21   ? 162.641 110.705 144.617 1.00 58.00  ? 21   G   F N7    1 
ATOM   6061 C  C5    . G   C 2 21   ? 161.371 110.178 144.816 1.00 58.96  ? 21   G   F C5    1 
ATOM   6062 C  C6    . G   C 2 21   ? 160.225 110.172 143.977 1.00 59.66  ? 21   G   F C6    1 
ATOM   6063 O  O6    . G   C 2 21   ? 160.095 110.651 142.844 1.00 56.99  ? 21   G   F O6    1 
ATOM   6064 N  N1    . G   C 2 21   ? 159.149 109.525 144.580 1.00 62.69  ? 21   G   F N1    1 
ATOM   6065 C  C2    . G   C 2 21   ? 159.172 108.954 145.830 1.00 59.28  ? 21   G   F C2    1 
ATOM   6066 N  N2    . G   C 2 21   ? 158.043 108.370 146.259 1.00 61.86  ? 21   G   F N2    1 
ATOM   6067 N  N3    . G   C 2 21   ? 160.233 108.954 146.618 1.00 56.51  ? 21   G   F N3    1 
ATOM   6068 C  C4    . G   C 2 21   ? 161.286 109.578 146.052 1.00 56.43  ? 21   G   F C4    1 
ATOM   6069 P  P     . A   C 2 22   ? 165.625 105.383 147.354 1.00 64.76  ? 22   A   F P     1 
ATOM   6070 O  OP1   . A   C 2 22   ? 166.602 104.460 147.986 1.00 54.95  ? 22   A   F OP1   1 
ATOM   6071 O  OP2   . A   C 2 22   ? 165.888 105.906 145.989 1.00 60.39  ? 22   A   F OP2   1 
ATOM   6072 O  "O5'" . A   C 2 22   ? 164.202 104.665 147.343 1.00 59.15  ? 22   A   F "O5'" 1 
ATOM   6073 C  "C5'" . A   C 2 22   ? 163.630 104.182 148.550 1.00 58.18  ? 22   A   F "C5'" 1 
ATOM   6074 C  "C4'" . A   C 2 22   ? 162.168 103.839 148.392 1.00 58.59  ? 22   A   F "C4'" 1 
ATOM   6075 O  "O4'" . A   C 2 22   ? 161.423 105.019 147.991 1.00 55.43  ? 22   A   F "O4'" 1 
ATOM   6076 C  "C3'" . A   C 2 22   ? 161.820 102.801 147.335 1.00 60.71  ? 22   A   F "C3'" 1 
ATOM   6077 O  "O3'" . A   C 2 22   ? 162.002 101.477 147.804 1.00 58.96  ? 22   A   F "O3'" 1 
ATOM   6078 C  "C2'" . A   C 2 22   ? 160.369 103.130 147.006 1.00 61.45  ? 22   A   F "C2'" 1 
ATOM   6079 O  "O2'" . A   C 2 22   ? 159.499 102.604 147.997 1.00 62.26  ? 22   A   F "O2'" 1 
ATOM   6080 C  "C1'" . A   C 2 22   ? 160.369 104.653 147.123 1.00 59.29  ? 22   A   F "C1'" 1 
ATOM   6081 N  N9    . A   C 2 22   ? 160.564 105.326 145.824 1.00 61.13  ? 22   A   F N9    1 
ATOM   6082 C  C8    . A   C 2 22   ? 161.677 106.004 145.392 1.00 60.24  ? 22   A   F C8    1 
ATOM   6083 N  N7    . A   C 2 22   ? 161.556 106.511 144.190 1.00 61.41  ? 22   A   F N7    1 
ATOM   6084 C  C5    . A   C 2 22   ? 160.274 106.147 143.803 1.00 58.85  ? 22   A   F C5    1 
ATOM   6085 C  C6    . A   C 2 22   ? 159.541 106.383 142.625 1.00 56.02  ? 22   A   F C6    1 
ATOM   6086 N  N6    . A   C 2 22   ? 160.027 107.070 141.591 1.00 55.32  ? 22   A   F N6    1 
ATOM   6087 N  N1    . A   C 2 22   ? 158.285 105.885 142.544 1.00 59.47  ? 22   A   F N1    1 
ATOM   6088 C  C2    . A   C 2 22   ? 157.813 105.200 143.596 1.00 59.51  ? 22   A   F C2    1 
ATOM   6089 N  N3    . A   C 2 22   ? 158.404 104.912 144.756 1.00 60.15  ? 22   A   F N3    1 
ATOM   6090 C  C4    . A   C 2 22   ? 159.649 105.420 144.799 1.00 60.84  ? 22   A   F C4    1 
ATOM   6091 P  P     . G   C 2 23   ? 162.599 100.336 146.844 1.00 55.01  ? 23   G   F P     1 
ATOM   6092 O  OP1   . G   C 2 23   ? 163.047 99.202  147.692 1.00 51.38  ? 23   G   F OP1   1 
ATOM   6093 O  OP2   . G   C 2 23   ? 163.555 100.975 145.904 1.00 53.58  ? 23   G   F OP2   1 
ATOM   6094 O  "O5'" . G   C 2 23   ? 161.329 99.860  146.010 1.00 55.69  ? 23   G   F "O5'" 1 
ATOM   6095 C  "C5'" . G   C 2 23   ? 160.209 99.291  146.672 1.00 56.51  ? 23   G   F "C5'" 1 
ATOM   6096 C  "C4'" . G   C 2 23   ? 159.056 99.063  145.727 1.00 57.70  ? 23   G   F "C4'" 1 
ATOM   6097 O  "O4'" . G   C 2 23   ? 158.540 100.345 145.285 1.00 56.66  ? 23   G   F "O4'" 1 
ATOM   6098 C  "C3'" . G   C 2 23   ? 159.387 98.336  144.434 1.00 54.63  ? 23   G   F "C3'" 1 
ATOM   6099 O  "O3'" . G   C 2 23   ? 159.439 96.928  144.597 1.00 57.61  ? 23   G   F "O3'" 1 
ATOM   6100 C  "C2'" . G   C 2 23   ? 158.276 98.803  143.503 1.00 53.56  ? 23   G   F "C2'" 1 
ATOM   6101 O  "O2'" . G   C 2 23   ? 157.067 98.111  143.777 1.00 49.60  ? 23   G   F "O2'" 1 
ATOM   6102 C  "C1'" . G   C 2 23   ? 158.110 100.258 143.943 1.00 58.26  ? 23   G   F "C1'" 1 
ATOM   6103 N  N9    . G   C 2 23   ? 158.950 101.154 143.129 1.00 56.88  ? 23   G   F N9    1 
ATOM   6104 C  C8    . G   C 2 23   ? 160.178 101.669 143.469 1.00 53.77  ? 23   G   F C8    1 
ATOM   6105 N  N7    . G   C 2 23   ? 160.699 102.412 142.531 1.00 55.73  ? 23   G   F N7    1 
ATOM   6106 C  C5    . G   C 2 23   ? 159.765 102.373 141.506 1.00 55.30  ? 23   G   F C5    1 
ATOM   6107 C  C6    . G   C 2 23   ? 159.777 102.991 140.230 1.00 54.22  ? 23   G   F C6    1 
ATOM   6108 O  O6    . G   C 2 23   ? 160.644 103.718 139.733 1.00 53.35  ? 23   G   F O6    1 
ATOM   6109 N  N1    . G   C 2 23   ? 158.631 102.690 139.502 1.00 57.96  ? 23   G   F N1    1 
ATOM   6110 C  C2    . G   C 2 23   ? 157.600 101.895 139.940 1.00 57.23  ? 23   G   F C2    1 
ATOM   6111 N  N2    . G   C 2 23   ? 156.572 101.718 139.096 1.00 61.60  ? 23   G   F N2    1 
ATOM   6112 N  N3    . G   C 2 23   ? 157.578 101.315 141.130 1.00 53.70  ? 23   G   F N3    1 
ATOM   6113 C  C4    . G   C 2 23   ? 158.685 101.590 141.852 1.00 55.28  ? 23   G   F C4    1 
ATOM   6114 P  P     . C   C 2 24   ? 160.465 96.043  143.731 1.00 67.23  ? 24   C   F P     1 
ATOM   6115 O  OP1   . C   C 2 24   ? 160.529 94.689  144.337 1.00 59.58  ? 24   C   F OP1   1 
ATOM   6116 O  OP2   . C   C 2 24   ? 161.713 96.829  143.558 1.00 61.77  ? 24   C   F OP2   1 
ATOM   6117 O  "O5'" . C   C 2 24   ? 159.765 95.910  142.307 1.00 58.42  ? 24   C   F "O5'" 1 
ATOM   6118 C  "C5'" . C   C 2 24   ? 158.468 95.347  142.180 1.00 60.33  ? 24   C   F "C5'" 1 
ATOM   6119 C  "C4'" . C   C 2 24   ? 157.932 95.513  140.781 1.00 62.84  ? 24   C   F "C4'" 1 
ATOM   6120 O  "O4'" . C   C 2 24   ? 157.768 96.930  140.502 1.00 63.70  ? 24   C   F "O4'" 1 
ATOM   6121 C  "C3'" . C   C 2 24   ? 158.836 95.029  139.658 1.00 59.53  ? 24   C   F "C3'" 1 
ATOM   6122 O  "O3'" . C   C 2 24   ? 158.800 93.628  139.445 1.00 58.37  ? 24   C   F "O3'" 1 
ATOM   6123 C  "C2'" . C   C 2 24   ? 158.345 95.849  138.474 1.00 56.20  ? 24   C   F "C2'" 1 
ATOM   6124 O  "O2'" . C   C 2 24   ? 157.115 95.337  137.984 1.00 56.22  ? 24   C   F "O2'" 1 
ATOM   6125 C  "C1'" . C   C 2 24   ? 158.074 97.194  139.147 1.00 61.31  ? 24   C   F "C1'" 1 
ATOM   6126 N  N1    . C   C 2 24   ? 159.284 98.046  139.088 1.00 63.02  ? 24   C   F N1    1 
ATOM   6127 C  C2    . C   C 2 24   ? 159.548 98.721  137.894 1.00 61.64  ? 24   C   F C2    1 
ATOM   6128 O  O2    . C   C 2 24   ? 158.736 98.622  136.962 1.00 62.17  ? 24   C   F O2    1 
ATOM   6129 N  N3    . C   C 2 24   ? 160.660 99.484  137.799 1.00 62.58  ? 24   C   F N3    1 
ATOM   6130 C  C4    . C   C 2 24   ? 161.505 99.566  138.828 1.00 61.42  ? 24   C   F C4    1 
ATOM   6131 N  N4    . C   C 2 24   ? 162.593 100.326 138.692 1.00 62.77  ? 24   C   F N4    1 
ATOM   6132 C  C5    . C   C 2 24   ? 161.275 98.870  140.049 1.00 57.57  ? 24   C   F C5    1 
ATOM   6133 C  C6    . C   C 2 24   ? 160.167 98.125  140.130 1.00 59.73  ? 24   C   F C6    1 
ATOM   6134 P  P     . A   C 2 25   ? 160.168 92.847  139.122 1.00 61.42  ? 25   A   F P     1 
ATOM   6135 O  OP1   . A   C 2 25   ? 159.901 91.391  139.241 1.00 57.07  ? 25   A   F OP1   1 
ATOM   6136 O  OP2   . A   C 2 25   ? 161.246 93.463  139.936 1.00 60.78  ? 25   A   F OP2   1 
ATOM   6137 O  "O5'" . A   C 2 25   ? 160.466 93.169  137.589 1.00 58.41  ? 25   A   F "O5'" 1 
ATOM   6138 C  "C5'" . A   C 2 25   ? 159.548 92.801  136.572 1.00 57.77  ? 25   A   F "C5'" 1 
ATOM   6139 C  "C4'" . A   C 2 25   ? 159.842 93.498  135.266 1.00 56.93  ? 25   A   F "C4'" 1 
ATOM   6140 O  "O4'" . A   C 2 25   ? 159.725 94.937  135.424 1.00 62.31  ? 25   A   F "O4'" 1 
ATOM   6141 C  "C3'" . A   C 2 25   ? 161.234 93.310  134.682 1.00 54.35  ? 25   A   F "C3'" 1 
ATOM   6142 O  "O3'" . A   C 2 25   ? 161.410 92.063  134.032 1.00 56.48  ? 25   A   F "O3'" 1 
ATOM   6143 C  "C2'" . A   C 2 25   ? 161.356 94.508  133.751 1.00 55.17  ? 25   A   F "C2'" 1 
ATOM   6144 O  "O2'" . A   C 2 25   ? 160.625 94.291  132.553 1.00 54.04  ? 25   A   F "O2'" 1 
ATOM   6145 C  "C1'" . A   C 2 25   ? 160.640 95.588  134.565 1.00 60.33  ? 25   A   F "C1'" 1 
ATOM   6146 N  N9    . A   C 2 25   ? 161.587 96.375  135.376 1.00 60.70  ? 25   A   F N9    1 
ATOM   6147 C  C8    . A   C 2 25   ? 161.852 96.277  136.720 1.00 55.41  ? 25   A   F C8    1 
ATOM   6148 N  N7    . A   C 2 25   ? 162.768 97.118  137.137 1.00 52.09  ? 25   A   F N7    1 
ATOM   6149 C  C5    . A   C 2 25   ? 163.137 97.808  135.989 1.00 56.87  ? 25   A   F C5    1 
ATOM   6150 C  C6    . A   C 2 25   ? 164.067 98.837  135.755 1.00 58.25  ? 25   A   F C6    1 
ATOM   6151 N  N6    . A   C 2 25   ? 164.829 99.375  136.708 1.00 57.09  ? 25   A   F N6    1 
ATOM   6152 N  N1    . A   C 2 25   ? 164.190 99.303  134.491 1.00 60.70  ? 25   A   F N1    1 
ATOM   6153 C  C2    . A   C 2 25   ? 163.425 98.763  133.535 1.00 60.08  ? 25   A   F C2    1 
ATOM   6154 N  N3    . A   C 2 25   ? 162.518 97.794  133.631 1.00 59.45  ? 25   A   F N3    1 
ATOM   6155 C  C4    . A   C 2 25   ? 162.424 97.353  134.897 1.00 58.94  ? 25   A   F C4    1 
ATOM   6156 P  P     . U   C 2 26   ? 162.850 91.347  134.038 1.00 61.70  ? 26   U   F P     1 
ATOM   6157 O  OP1   . U   C 2 26   ? 162.672 89.954  133.553 1.00 51.60  ? 26   U   F OP1   1 
ATOM   6158 O  OP2   . U   C 2 26   ? 163.479 91.589  135.361 1.00 50.75  ? 26   U   F OP2   1 
ATOM   6159 O  "O5'" . U   C 2 26   ? 163.688 92.145  132.942 1.00 51.49  ? 26   U   F "O5'" 1 
ATOM   6160 C  "C5'" . U   C 2 26   ? 163.252 92.194  131.592 1.00 47.15  ? 26   U   F "C5'" 1 
ATOM   6161 C  "C4'" . U   C 2 26   ? 164.008 93.225  130.789 1.00 48.07  ? 26   U   F "C4'" 1 
ATOM   6162 O  "O4'" . U   C 2 26   ? 163.828 94.540  131.381 1.00 49.32  ? 26   U   F "O4'" 1 
ATOM   6163 C  "C3'" . U   C 2 26   ? 165.519 93.067  130.722 1.00 49.18  ? 26   U   F "C3'" 1 
ATOM   6164 O  "O3'" . U   C 2 26   ? 165.952 92.081  129.802 1.00 48.30  ? 26   U   F "O3'" 1 
ATOM   6165 C  "C2'" . U   C 2 26   ? 165.973 94.474  130.365 1.00 48.58  ? 26   U   F "C2'" 1 
ATOM   6166 O  "O2'" . U   C 2 26   ? 165.748 94.740  128.989 1.00 42.67  ? 26   U   F "O2'" 1 
ATOM   6167 C  "C1'" . U   C 2 26   ? 164.996 95.315  131.187 1.00 49.39  ? 26   U   F "C1'" 1 
ATOM   6168 N  N1    . U   C 2 26   ? 165.571 95.656  132.507 1.00 47.47  ? 26   U   F N1    1 
ATOM   6169 C  C2    . U   C 2 26   ? 166.525 96.656  132.538 1.00 45.38  ? 26   U   F C2    1 
ATOM   6170 O  O2    . U   C 2 26   ? 166.882 97.266  131.545 1.00 46.15  ? 26   U   F O2    1 
ATOM   6171 N  N3    . U   C 2 26   ? 167.046 96.933  133.776 1.00 42.69  ? 26   U   F N3    1 
ATOM   6172 C  C4    . U   C 2 26   ? 166.719 96.311  134.965 1.00 45.59  ? 26   U   F C4    1 
ATOM   6173 O  O4    . U   C 2 26   ? 167.270 96.662  136.009 1.00 48.85  ? 26   U   F O4    1 
ATOM   6174 C  C5    . U   C 2 26   ? 165.731 95.282  134.850 1.00 49.67  ? 26   U   F C5    1 
ATOM   6175 C  C6    . U   C 2 26   ? 165.206 94.994  133.655 1.00 48.53  ? 26   U   F C6    1 
ATOM   6176 P  P     . A   C 2 27   ? 167.265 91.209  130.121 1.00 50.81  ? 27   A   F P     1 
ATOM   6177 O  OP1   . A   C 2 27   ? 167.312 90.077  129.161 1.00 45.75  ? 27   A   F OP1   1 
ATOM   6178 O  OP2   . A   C 2 27   ? 167.294 90.937  131.581 1.00 41.02  ? 27   A   F OP2   1 
ATOM   6179 O  "O5'" . A   C 2 27   ? 168.467 92.199  129.780 1.00 40.74  ? 27   A   F "O5'" 1 
ATOM   6180 C  "C5'" . A   C 2 27   ? 168.723 92.587  128.439 1.00 41.10  ? 27   A   F "C5'" 1 
ATOM   6181 C  "C4'" . A   C 2 27   ? 169.762 93.679  128.351 1.00 42.53  ? 27   A   F "C4'" 1 
ATOM   6182 O  "O4'" . A   C 2 27   ? 169.263 94.879  129.001 1.00 39.34  ? 27   A   F "O4'" 1 
ATOM   6183 C  "C3'" . A   C 2 27   ? 171.095 93.424  129.039 1.00 41.88  ? 27   A   F "C3'" 1 
ATOM   6184 O  "O3'" . A   C 2 27   ? 171.967 92.601  128.284 1.00 42.64  ? 27   A   F "O3'" 1 
ATOM   6185 C  "C2'" . A   C 2 27   ? 171.619 94.836  129.257 1.00 41.86  ? 27   A   F "C2'" 1 
ATOM   6186 O  "O2'" . A   C 2 27   ? 172.117 95.380  128.044 1.00 42.35  ? 27   A   F "O2'" 1 
ATOM   6187 C  "C1'" . A   C 2 27   ? 170.329 95.570  129.621 1.00 38.33  ? 27   A   F "C1'" 1 
ATOM   6188 N  N9    . A   C 2 27   ? 170.110 95.558  131.079 1.00 37.09  ? 27   A   F N9    1 
ATOM   6189 C  C8    . A   C 2 27   ? 169.219 94.795  131.792 1.00 41.99  ? 27   A   F C8    1 
ATOM   6190 N  N7    . A   C 2 27   ? 169.278 94.989  133.087 1.00 43.95  ? 27   A   F N7    1 
ATOM   6191 C  C5    . A   C 2 27   ? 170.286 95.931  133.237 1.00 43.45  ? 27   A   F C5    1 
ATOM   6192 C  C6    . A   C 2 27   ? 170.835 96.558  134.368 1.00 37.40  ? 27   A   F C6    1 
ATOM   6193 N  N6    . A   C 2 27   ? 170.426 96.316  135.615 1.00 34.85  ? 27   A   F N6    1 
ATOM   6194 N  N1    . A   C 2 27   ? 171.830 97.452  134.176 1.00 37.64  ? 27   A   F N1    1 
ATOM   6195 C  C2    . A   C 2 27   ? 172.239 97.694  132.924 1.00 39.52  ? 27   A   F C2    1 
ATOM   6196 N  N3    . A   C 2 27   ? 171.801 97.169  131.781 1.00 44.32  ? 27   A   F N3    1 
ATOM   6197 C  C4    . A   C 2 27   ? 170.817 96.281  132.009 1.00 44.11  ? 27   A   F C4    1 
ATOM   6198 P  P     . G   C 2 28   ? 172.965 91.580  129.025 1.00 42.84  ? 28   G   F P     1 
ATOM   6199 O  OP1   . G   C 2 28   ? 173.604 90.727  127.991 1.00 38.23  ? 28   G   F OP1   1 
ATOM   6200 O  OP2   . G   C 2 28   ? 172.227 90.948  130.148 1.00 36.27  ? 28   G   F OP2   1 
ATOM   6201 O  "O5'" . G   C 2 28   ? 174.087 92.529  129.643 1.00 43.68  ? 28   G   F "O5'" 1 
ATOM   6202 C  "C5'" . G   C 2 28   ? 174.928 93.291  128.791 1.00 38.80  ? 28   G   F "C5'" 1 
ATOM   6203 C  "C4'" . G   C 2 28   ? 175.733 94.317  129.550 1.00 36.17  ? 28   G   F "C4'" 1 
ATOM   6204 O  "O4'" . G   C 2 28   ? 174.845 95.179  130.308 1.00 36.19  ? 28   G   F "O4'" 1 
ATOM   6205 C  "C3'" . G   C 2 28   ? 176.706 93.794  130.595 1.00 38.35  ? 28   G   F "C3'" 1 
ATOM   6206 O  "O3'" . G   C 2 28   ? 177.912 93.308  130.033 1.00 40.23  ? 28   G   F "O3'" 1 
ATOM   6207 C  "C2'" . G   C 2 28   ? 176.894 95.009  131.494 1.00 38.17  ? 28   G   F "C2'" 1 
ATOM   6208 O  "O2'" . G   C 2 28   ? 177.764 95.953  130.887 1.00 34.07  ? 28   G   F "O2'" 1 
ATOM   6209 C  "C1'" . G   C 2 28   ? 175.480 95.591  131.502 1.00 40.64  ? 28   G   F "C1'" 1 
ATOM   6210 N  N9    . G   C 2 28   ? 174.704 95.092  132.653 1.00 41.37  ? 28   G   F N9    1 
ATOM   6211 C  C8    . G   C 2 28   ? 173.691 94.164  132.654 1.00 38.61  ? 28   G   F C8    1 
ATOM   6212 N  N7    . G   C 2 28   ? 173.221 93.923  133.849 1.00 38.63  ? 28   G   F N7    1 
ATOM   6213 C  C5    . G   C 2 28   ? 173.977 94.731  134.689 1.00 36.91  ? 28   G   F C5    1 
ATOM   6214 C  C6    . G   C 2 28   ? 173.932 94.904  136.097 1.00 38.13  ? 28   G   F C6    1 
ATOM   6215 O  O6    . G   C 2 28   ? 173.184 94.355  136.915 1.00 38.33  ? 28   G   F O6    1 
ATOM   6216 N  N1    . G   C 2 28   ? 174.881 95.825  136.534 1.00 39.56  ? 28   G   F N1    1 
ATOM   6217 C  C2    . G   C 2 28   ? 175.762 96.494  135.721 1.00 39.22  ? 28   G   F C2    1 
ATOM   6218 N  N2    . G   C 2 28   ? 176.613 97.349  136.305 1.00 39.59  ? 28   G   F N2    1 
ATOM   6219 N  N3    . G   C 2 28   ? 175.812 96.341  134.409 1.00 38.36  ? 28   G   F N3    1 
ATOM   6220 C  C4    . G   C 2 28   ? 174.904 95.448  133.965 1.00 38.63  ? 28   G   F C4    1 
ATOM   6221 P  P     . C   C 2 29   ? 178.659 92.036  130.675 1.00 50.36  ? 29   C   F P     1 
ATOM   6222 O  OP1   . C   C 2 29   ? 179.720 91.601  129.731 1.00 44.11  ? 29   C   F OP1   1 
ATOM   6223 O  OP2   . C   C 2 29   ? 177.624 91.066  131.115 1.00 39.57  ? 29   C   F OP2   1 
ATOM   6224 O  "O5'" . C   C 2 29   ? 179.368 92.624  131.975 1.00 39.55  ? 29   C   F "O5'" 1 
ATOM   6225 C  "C5'" . C   C 2 29   ? 180.414 93.577  131.855 1.00 36.48  ? 29   C   F "C5'" 1 
ATOM   6226 C  "C4'" . C   C 2 29   ? 180.762 94.208  133.180 1.00 36.14  ? 29   C   F "C4'" 1 
ATOM   6227 O  "O4'" . C   C 2 29   ? 179.555 94.692  133.826 1.00 40.47  ? 29   C   F "O4'" 1 
ATOM   6228 C  "C3'" . C   C 2 29   ? 181.389 93.297  134.223 1.00 36.83  ? 29   C   F "C3'" 1 
ATOM   6229 O  "O3'" . C   C 2 29   ? 182.773 93.076  134.005 1.00 39.28  ? 29   C   F "O3'" 1 
ATOM   6230 C  "C2'" . C   C 2 29   ? 181.085 94.034  135.520 1.00 37.69  ? 29   C   F "C2'" 1 
ATOM   6231 O  "O2'" . C   C 2 29   ? 181.971 95.130  135.694 1.00 43.29  ? 29   C   F "O2'" 1 
ATOM   6232 C  "C1'" . C   C 2 29   ? 179.687 94.585  135.230 1.00 38.17  ? 29   C   F "C1'" 1 
ATOM   6233 N  N1    . C   C 2 29   ? 178.626 93.689  135.747 1.00 37.69  ? 29   C   F N1    1 
ATOM   6234 C  C2    . C   C 2 29   ? 178.387 93.669  137.125 1.00 36.53  ? 29   C   F C2    1 
ATOM   6235 O  O2    . C   C 2 29   ? 179.059 94.410  137.857 1.00 35.34  ? 29   C   F O2    1 
ATOM   6236 N  N3    . C   C 2 29   ? 177.427 92.855  137.623 1.00 36.11  ? 29   C   F N3    1 
ATOM   6237 C  C4    . C   C 2 29   ? 176.725 92.075  136.799 1.00 35.60  ? 29   C   F C4    1 
ATOM   6238 N  N4    . C   C 2 29   ? 175.788 91.286  137.331 1.00 33.14  ? 29   C   F N4    1 
ATOM   6239 C  C5    . C   C 2 29   ? 176.952 92.070  135.392 1.00 37.90  ? 29   C   F C5    1 
ATOM   6240 C  C6    . C   C 2 29   ? 177.903 92.882  134.913 1.00 38.45  ? 29   C   F C6    1 
ATOM   6241 P  P     . C   C 2 30   ? 183.492 91.765  134.596 1.00 36.47  ? 30   C   F P     1 
ATOM   6242 O  OP1   . C   C 2 30   ? 184.875 91.717  134.058 1.00 36.26  ? 30   C   F OP1   1 
ATOM   6243 O  OP2   . C   C 2 30   ? 182.583 90.610  134.385 1.00 34.30  ? 30   C   F OP2   1 
ATOM   6244 O  "O5'" . C   C 2 30   ? 183.581 92.038  136.164 1.00 23.72  ? 30   C   F "O5'" 1 
ATOM   6245 C  "C5'" . C   C 2 30   ? 184.393 93.087  136.673 1.00 19.82  ? 30   C   F "C5'" 1 
ATOM   6246 C  "C4'" . C   C 2 30   ? 184.178 93.295  138.151 1.00 24.66  ? 30   C   F "C4'" 1 
ATOM   6247 O  "O4'" . C   C 2 30   ? 182.771 93.547  138.412 1.00 25.20  ? 30   C   F "O4'" 1 
ATOM   6248 C  "C3'" . C   C 2 30   ? 184.510 92.116  139.052 1.00 30.29  ? 30   C   F "C3'" 1 
ATOM   6249 O  "O3'" . C   C 2 30   ? 185.897 91.999  139.323 1.00 23.82  ? 30   C   F "O3'" 1 
ATOM   6250 C  "C2'" . C   C 2 30   ? 183.669 92.401  140.289 1.00 29.27  ? 30   C   F "C2'" 1 
ATOM   6251 O  "O2'" . C   C 2 30   ? 184.282 93.396  141.095 1.00 30.79  ? 30   C   F "O2'" 1 
ATOM   6252 C  "C1'" . C   C 2 30   ? 182.407 92.998  139.662 1.00 26.38  ? 30   C   F "C1'" 1 
ATOM   6253 N  N1    . C   C 2 30   ? 181.355 91.976  139.446 1.00 28.27  ? 30   C   F N1    1 
ATOM   6254 C  C2    . C   C 2 30   ? 180.638 91.490  140.546 1.00 30.02  ? 30   C   F C2    1 
ATOM   6255 O  O2    . C   C 2 30   ? 180.890 91.928  141.678 1.00 26.13  ? 30   C   F O2    1 
ATOM   6256 N  N3    . C   C 2 30   ? 179.677 90.557  140.354 1.00 31.17  ? 30   C   F N3    1 
ATOM   6257 C  C4    . C   C 2 30   ? 179.425 90.105  139.124 1.00 26.98  ? 30   C   F C4    1 
ATOM   6258 N  N4    . C   C 2 30   ? 178.470 89.183  138.977 1.00 29.40  ? 30   C   F N4    1 
ATOM   6259 C  C5    . C   C 2 30   ? 180.140 90.579  137.986 1.00 23.81  ? 30   C   F C5    1 
ATOM   6260 C  C6    . C   C 2 30   ? 181.086 91.503  138.192 1.00 27.91  ? 30   C   F C6    1 
ATOM   6261 P  P     . G   C 2 31   ? 186.532 90.570  139.697 1.00 17.54  ? 31   G   F P     1 
ATOM   6262 O  OP1   . G   C 2 31   ? 188.010 90.712  139.707 1.00 28.55  ? 31   G   F OP1   1 
ATOM   6263 O  OP2   . G   C 2 31   ? 185.899 89.543  138.831 1.00 24.04  ? 31   G   F OP2   1 
ATOM   6264 O  "O5'" . G   C 2 31   ? 186.050 90.316  141.195 1.00 18.85  ? 31   G   F "O5'" 1 
ATOM   6265 C  "C5'" . G   C 2 31   ? 186.484 91.158  142.253 1.00 23.77  ? 31   G   F "C5'" 1 
ATOM   6266 C  "C4'" . G   C 2 31   ? 185.764 90.845  143.540 1.00 29.17  ? 31   G   F "C4'" 1 
ATOM   6267 O  "O4'" . G   C 2 31   ? 184.336 91.030  143.358 1.00 25.44  ? 31   G   F "O4'" 1 
ATOM   6268 C  "C3'" . G   C 2 31   ? 185.890 89.417  144.047 1.00 32.49  ? 31   G   F "C3'" 1 
ATOM   6269 O  "O3'" . G   C 2 31   ? 187.100 89.182  144.746 1.00 27.70  ? 31   G   F "O3'" 1 
ATOM   6270 C  "C2'" . G   C 2 31   ? 184.645 89.260  144.910 1.00 27.26  ? 31   G   F "C2'" 1 
ATOM   6271 O  "O2'" . G   C 2 31   ? 184.827 89.886  146.172 1.00 23.63  ? 31   G   F "O2'" 1 
ATOM   6272 C  "C1'" . G   C 2 31   ? 183.624 90.071  144.112 1.00 22.18  ? 31   G   F "C1'" 1 
ATOM   6273 N  N9    . G   C 2 31   ? 182.857 89.223  143.180 1.00 23.57  ? 31   G   F N9    1 
ATOM   6274 C  C8    . G   C 2 31   ? 183.018 89.141  141.818 1.00 26.19  ? 31   G   F C8    1 
ATOM   6275 N  N7    . G   C 2 31   ? 182.199 88.297  141.254 1.00 26.98  ? 31   G   F N7    1 
ATOM   6276 C  C5    . G   C 2 31   ? 181.453 87.788  142.307 1.00 27.15  ? 31   G   F C5    1 
ATOM   6277 C  C6    . G   C 2 31   ? 180.407 86.830  142.311 1.00 26.35  ? 31   G   F C6    1 
ATOM   6278 O  O6    . G   C 2 31   ? 179.915 86.222  141.354 1.00 25.02  ? 31   G   F O6    1 
ATOM   6279 N  N1    . G   C 2 31   ? 179.925 86.601  143.596 1.00 24.51  ? 31   G   F N1    1 
ATOM   6280 C  C2    . G   C 2 31   ? 180.391 87.215  144.734 1.00 26.31  ? 31   G   F C2    1 
ATOM   6281 N  N2    . G   C 2 31   ? 179.797 86.861  145.883 1.00 30.63  ? 31   G   F N2    1 
ATOM   6282 N  N3    . G   C 2 31   ? 181.366 88.110  144.743 1.00 23.84  ? 31   G   F N3    1 
ATOM   6283 C  C4    . G   C 2 31   ? 181.849 88.346  143.504 1.00 24.10  ? 31   G   F C4    1 
ATOM   6284 P  P     . C   C 2 38   ? 171.009 82.482  143.464 1.00 52.05  ? 39   C   F P     1 
ATOM   6285 O  OP1   . C   C 2 38   ? 169.699 82.697  144.128 1.00 50.65  ? 39   C   F OP1   1 
ATOM   6286 O  OP2   . C   C 2 38   ? 171.314 83.194  142.197 1.00 47.24  ? 39   C   F OP2   1 
ATOM   6287 O  "O5'" . C   C 2 38   ? 172.155 82.836  144.512 1.00 47.98  ? 39   C   F "O5'" 1 
ATOM   6288 C  "C5'" . C   C 2 38   ? 172.013 82.508  145.886 1.00 47.32  ? 39   C   F "C5'" 1 
ATOM   6289 C  "C4'" . C   C 2 38   ? 172.982 83.285  146.741 1.00 49.82  ? 39   C   F "C4'" 1 
ATOM   6290 O  "O4'" . C   C 2 38   ? 174.343 82.904  146.406 1.00 51.26  ? 39   C   F "O4'" 1 
ATOM   6291 C  "C3'" . C   C 2 38   ? 172.963 84.795  146.559 1.00 47.63  ? 39   C   F "C3'" 1 
ATOM   6292 O  "O3'" . C   C 2 38   ? 171.922 85.424  147.286 1.00 46.64  ? 39   C   F "O3'" 1 
ATOM   6293 C  "C2'" . C   C 2 38   ? 174.361 85.200  147.008 1.00 47.89  ? 39   C   F "C2'" 1 
ATOM   6294 O  "O2'" . C   C 2 38   ? 174.448 85.215  148.425 1.00 47.80  ? 39   C   F "O2'" 1 
ATOM   6295 C  "C1'" . C   C 2 38   ? 175.194 84.029  146.484 1.00 51.09  ? 39   C   F "C1'" 1 
ATOM   6296 N  N1    . C   C 2 38   ? 175.745 84.292  145.134 1.00 50.52  ? 39   C   F N1    1 
ATOM   6297 C  C2    . C   C 2 38   ? 176.776 85.226  144.962 1.00 49.42  ? 39   C   F C2    1 
ATOM   6298 O  O2    . C   C 2 38   ? 177.235 85.823  145.947 1.00 47.51  ? 39   C   F O2    1 
ATOM   6299 N  N3    . C   C 2 38   ? 177.265 85.451  143.720 1.00 50.06  ? 39   C   F N3    1 
ATOM   6300 C  C4    . C   C 2 38   ? 176.760 84.794  142.673 1.00 49.02  ? 39   C   F C4    1 
ATOM   6301 N  N4    . C   C 2 38   ? 177.267 85.047  141.465 1.00 46.72  ? 39   C   F N4    1 
ATOM   6302 C  C5    . C   C 2 38   ? 175.710 83.844  142.816 1.00 46.23  ? 39   C   F C5    1 
ATOM   6303 C  C6    . C   C 2 38   ? 175.239 83.628  144.050 1.00 45.61  ? 39   C   F C6    1 
ATOM   6304 P  P     . G   C 2 39   ? 171.219 86.751  146.713 1.00 58.71  ? 40   G   F P     1 
ATOM   6305 O  OP1   . G   C 2 39   ? 170.002 87.013  147.524 1.00 52.74  ? 40   G   F OP1   1 
ATOM   6306 O  OP2   . G   C 2 39   ? 171.102 86.611  145.239 1.00 54.35  ? 40   G   F OP2   1 
ATOM   6307 O  "O5'" . G   C 2 39   ? 172.272 87.907  147.015 1.00 58.05  ? 40   G   F "O5'" 1 
ATOM   6308 C  "C5'" . G   C 2 39   ? 172.641 88.220  148.350 1.00 51.95  ? 40   G   F "C5'" 1 
ATOM   6309 C  "C4'" . G   C 2 39   ? 173.878 89.080  148.399 1.00 51.84  ? 40   G   F "C4'" 1 
ATOM   6310 O  "O4'" . G   C 2 39   ? 174.981 88.379  147.766 1.00 49.90  ? 40   G   F "O4'" 1 
ATOM   6311 C  "C3'" . G   C 2 39   ? 173.810 90.403  147.654 1.00 55.79  ? 40   G   F "C3'" 1 
ATOM   6312 O  "O3'" . G   C 2 39   ? 173.145 91.420  148.385 1.00 50.79  ? 40   G   F "O3'" 1 
ATOM   6313 C  "C2'" . G   C 2 39   ? 175.277 90.700  147.379 1.00 54.19  ? 40   G   F "C2'" 1 
ATOM   6314 O  "O2'" . G   C 2 39   ? 175.917 91.191  148.547 1.00 51.84  ? 40   G   F "O2'" 1 
ATOM   6315 C  "C1'" . G   C 2 39   ? 175.813 89.298  147.088 1.00 50.75  ? 40   G   F "C1'" 1 
ATOM   6316 N  N9    . G   C 2 39   ? 175.766 88.990  145.646 1.00 50.02  ? 40   G   F N9    1 
ATOM   6317 C  C8    . G   C 2 39   ? 174.934 88.094  145.020 1.00 48.76  ? 40   G   F C8    1 
ATOM   6318 N  N7    . G   C 2 39   ? 175.109 88.046  143.728 1.00 48.34  ? 40   G   F N7    1 
ATOM   6319 C  C5    . G   C 2 39   ? 176.113 88.974  143.483 1.00 50.64  ? 40   G   F C5    1 
ATOM   6320 C  C6    . G   C 2 39   ? 176.727 89.363  142.264 1.00 49.24  ? 40   G   F C6    1 
ATOM   6321 O  O6    . G   C 2 39   ? 176.504 88.954  141.119 1.00 51.12  ? 40   G   F O6    1 
ATOM   6322 N  N1    . G   C 2 39   ? 177.701 90.336  142.468 1.00 46.84  ? 40   G   F N1    1 
ATOM   6323 C  C2    . G   C 2 39   ? 178.039 90.867  143.688 1.00 48.41  ? 40   G   F C2    1 
ATOM   6324 N  N2    . G   C 2 39   ? 179.004 91.798  143.682 1.00 46.88  ? 40   G   F N2    1 
ATOM   6325 N  N3    . G   C 2 39   ? 177.474 90.514  144.831 1.00 47.76  ? 40   G   F N3    1 
ATOM   6326 C  C4    . G   C 2 39   ? 176.523 89.572  144.656 1.00 49.93  ? 40   G   F C4    1 
ATOM   6327 P  P     . G   C 2 40   ? 172.270 92.531  147.618 1.00 43.33  ? 41   G   F P     1 
ATOM   6328 O  OP1   . G   C 2 40   ? 171.454 93.253  148.628 1.00 42.65  ? 41   G   F OP1   1 
ATOM   6329 O  OP2   . G   C 2 40   ? 171.602 91.877  146.464 1.00 41.55  ? 41   G   F OP2   1 
ATOM   6330 O  "O5'" . G   C 2 40   ? 173.360 93.544  147.049 1.00 37.81  ? 41   G   F "O5'" 1 
ATOM   6331 C  "C5'" . G   C 2 40   ? 174.204 94.265  147.933 1.00 38.04  ? 41   G   F "C5'" 1 
ATOM   6332 C  "C4'" . G   C 2 40   ? 175.406 94.829  147.219 1.00 39.86  ? 41   G   F "C4'" 1 
ATOM   6333 O  "O4'" . G   C 2 40   ? 176.121 93.749  146.564 1.00 39.20  ? 41   G   F "O4'" 1 
ATOM   6334 C  "C3'" . G   C 2 40   ? 175.137 95.821  146.098 1.00 42.39  ? 41   G   F "C3'" 1 
ATOM   6335 O  "O3'" . G   C 2 40   ? 174.896 97.137  146.565 1.00 39.80  ? 41   G   F "O3'" 1 
ATOM   6336 C  "C2'" . G   C 2 40   ? 176.391 95.701  145.245 1.00 42.02  ? 41   G   F "C2'" 1 
ATOM   6337 O  "O2'" . G   C 2 40   ? 177.470 96.408  145.838 1.00 41.97  ? 41   G   F "O2'" 1 
ATOM   6338 C  "C1'" . G   C 2 40   ? 176.679 94.204  145.349 1.00 40.44  ? 41   G   F "C1'" 1 
ATOM   6339 N  N9    . G   C 2 40   ? 176.060 93.452  144.240 1.00 40.22  ? 41   G   F N9    1 
ATOM   6340 C  C8    . G   C 2 40   ? 175.057 92.518  144.328 1.00 39.99  ? 41   G   F C8    1 
ATOM   6341 N  N7    . G   C 2 40   ? 174.705 92.031  143.169 1.00 40.93  ? 41   G   F N7    1 
ATOM   6342 C  C5    . G   C 2 40   ? 175.518 92.691  142.257 1.00 40.16  ? 41   G   F C5    1 
ATOM   6343 C  C6    . G   C 2 40   ? 175.596 92.584  140.843 1.00 40.79  ? 41   G   F C6    1 
ATOM   6344 O  O6    . G   C 2 40   ? 174.942 91.859  140.084 1.00 40.26  ? 41   G   F O6    1 
ATOM   6345 N  N1    . G   C 2 40   ? 176.559 93.438  140.317 1.00 43.45  ? 41   G   F N1    1 
ATOM   6346 C  C2    . G   C 2 40   ? 177.348 94.287  141.055 1.00 40.82  ? 41   G   F C2    1 
ATOM   6347 N  N2    . G   C 2 40   ? 178.223 95.039  140.375 1.00 38.06  ? 41   G   F N2    1 
ATOM   6348 N  N3    . G   C 2 40   ? 177.285 94.395  142.370 1.00 40.99  ? 41   G   F N3    1 
ATOM   6349 C  C4    . G   C 2 40   ? 176.351 93.580  142.903 1.00 40.69  ? 41   G   F C4    1 
ATOM   6350 P  P     . C   C 2 41   ? 173.830 98.081  145.820 1.00 38.62  ? 42   C   F P     1 
ATOM   6351 O  OP1   . C   C 2 41   ? 173.491 99.206  146.728 1.00 37.85  ? 42   C   F OP1   1 
ATOM   6352 O  OP2   . C   C 2 41   ? 172.748 97.221  145.276 1.00 32.35  ? 42   C   F OP2   1 
ATOM   6353 O  "O5'" . C   C 2 41   ? 174.661 98.667  144.593 1.00 33.07  ? 42   C   F "O5'" 1 
ATOM   6354 C  "C5'" . C   C 2 41   ? 175.697 99.614  144.807 1.00 35.51  ? 42   C   F "C5'" 1 
ATOM   6355 C  "C4'" . C   C 2 41   ? 176.532 99.812  143.567 1.00 36.07  ? 42   C   F "C4'" 1 
ATOM   6356 O  "O4'" . C   C 2 41   ? 176.974 98.519  143.076 1.00 33.89  ? 42   C   F "O4'" 1 
ATOM   6357 C  "C3'" . C   C 2 41   ? 175.837 100.443 142.370 1.00 37.38  ? 42   C   F "C3'" 1 
ATOM   6358 O  "O3'" . C   C 2 41   ? 175.786 101.857 142.449 1.00 33.82  ? 42   C   F "O3'" 1 
ATOM   6359 C  "C2'" . C   C 2 41   ? 176.667 99.935  141.200 1.00 39.45  ? 42   C   F "C2'" 1 
ATOM   6360 O  "O2'" . C   C 2 41   ? 177.875 100.673 141.085 1.00 35.68  ? 42   C   F "O2'" 1 
ATOM   6361 C  "C1'" . C   C 2 41   ? 177.008 98.519  141.664 1.00 37.00  ? 42   C   F "C1'" 1 
ATOM   6362 N  N1    . C   C 2 41   ? 176.032 97.517  141.171 1.00 29.73  ? 42   C   F N1    1 
ATOM   6363 C  C2    . C   C 2 41   ? 175.936 97.235  139.800 1.00 31.33  ? 42   C   F C2    1 
ATOM   6364 O  O2    . C   C 2 41   ? 176.696 97.817  139.012 1.00 33.56  ? 42   C   F O2    1 
ATOM   6365 N  N3    . C   C 2 41   ? 175.033 96.316  139.378 1.00 32.96  ? 42   C   F N3    1 
ATOM   6366 C  C4    . C   C 2 41   ? 174.237 95.703  140.257 1.00 31.34  ? 42   C   F C4    1 
ATOM   6367 N  N4    . C   C 2 41   ? 173.355 94.807  139.805 1.00 29.55  ? 42   C   F N4    1 
ATOM   6368 C  C5    . C   C 2 41   ? 174.306 95.979  141.651 1.00 31.52  ? 42   C   F C5    1 
ATOM   6369 C  C6    . C   C 2 41   ? 175.205 96.883  142.056 1.00 30.79  ? 42   C   F C6    1 
ATOM   6370 P  P     . U   C 2 42   ? 174.664 102.681 141.645 1.00 42.02  ? 43   U   F P     1 
ATOM   6371 O  OP1   . U   C 2 42   ? 174.777 104.111 142.027 1.00 39.61  ? 43   U   F OP1   1 
ATOM   6372 O  OP2   . U   C 2 42   ? 173.367 101.976 141.808 1.00 42.17  ? 43   U   F OP2   1 
ATOM   6373 O  "O5'" . U   C 2 42   ? 175.114 102.538 140.123 1.00 36.25  ? 43   U   F "O5'" 1 
ATOM   6374 C  "C5'" . U   C 2 42   ? 176.118 103.380 139.574 1.00 41.18  ? 43   U   F "C5'" 1 
ATOM   6375 C  "C4'" . U   C 2 42   ? 176.186 103.253 138.073 1.00 42.25  ? 43   U   F "C4'" 1 
ATOM   6376 O  "O4'" . U   C 2 42   ? 176.408 101.862 137.718 1.00 40.31  ? 43   U   F "O4'" 1 
ATOM   6377 C  "C3'" . U   C 2 42   ? 174.928 103.635 137.310 1.00 40.99  ? 43   U   F "C3'" 1 
ATOM   6378 O  "O3'" . U   C 2 42   ? 174.820 105.033 137.104 1.00 43.14  ? 43   U   F "O3'" 1 
ATOM   6379 C  "C2'" . U   C 2 42   ? 175.062 102.833 136.022 1.00 39.53  ? 43   U   F "C2'" 1 
ATOM   6380 O  "O2'" . U   C 2 42   ? 175.973 103.461 135.132 1.00 36.65  ? 43   U   F "O2'" 1 
ATOM   6381 C  "C1'" . U   C 2 42   ? 175.702 101.543 136.537 1.00 39.48  ? 43   U   F "C1'" 1 
ATOM   6382 N  N1    . U   C 2 42   ? 174.693 100.508 136.866 1.00 37.78  ? 43   U   F N1    1 
ATOM   6383 C  C2    . U   C 2 42   ? 174.025 99.864  135.838 1.00 39.43  ? 43   U   F C2    1 
ATOM   6384 O  O2    . U   C 2 42   ? 174.224 100.099 134.658 1.00 38.72  ? 43   U   F O2    1 
ATOM   6385 N  N3    . U   C 2 42   ? 173.108 98.921  136.243 1.00 40.91  ? 43   U   F N3    1 
ATOM   6386 C  C4    . U   C 2 42   ? 172.797 98.567  137.541 1.00 38.53  ? 43   U   F C4    1 
ATOM   6387 O  O4    . U   C 2 42   ? 171.950 97.700  137.762 1.00 38.93  ? 43   U   F O4    1 
ATOM   6388 C  C5    . U   C 2 42   ? 173.528 99.277  138.542 1.00 37.47  ? 43   U   F C5    1 
ATOM   6389 C  C6    . U   C 2 42   ? 174.425 100.196 138.178 1.00 35.45  ? 43   U   F C6    1 
ATOM   6390 P  P     . A   C 2 43   ? 173.382 105.727 136.926 1.00 46.09  ? 44   A   F P     1 
ATOM   6391 O  OP1   . A   C 2 43   ? 173.584 107.196 136.847 1.00 42.49  ? 44   A   F OP1   1 
ATOM   6392 O  OP2   . A   C 2 43   ? 172.470 105.167 137.956 1.00 41.54  ? 44   A   F OP2   1 
ATOM   6393 O  "O5'" . A   C 2 43   ? 172.884 105.220 135.500 1.00 38.41  ? 44   A   F "O5'" 1 
ATOM   6394 C  "C5'" . A   C 2 43   ? 173.477 105.711 134.307 1.00 40.53  ? 44   A   F "C5'" 1 
ATOM   6395 C  "C4'" . A   C 2 43   ? 172.837 105.108 133.082 1.00 41.03  ? 44   A   F "C4'" 1 
ATOM   6396 O  "O4'" . A   C 2 43   ? 173.075 103.676 133.065 1.00 42.53  ? 44   A   F "O4'" 1 
ATOM   6397 C  "C3'" . A   C 2 43   ? 171.323 105.235 132.994 1.00 43.95  ? 44   A   F "C3'" 1 
ATOM   6398 O  "O3'" . A   C 2 43   ? 170.911 106.496 132.494 1.00 45.21  ? 44   A   F "O3'" 1 
ATOM   6399 C  "C2'" . A   C 2 43   ? 170.941 104.064 132.101 1.00 41.99  ? 44   A   F "C2'" 1 
ATOM   6400 O  "O2'" . A   C 2 43   ? 171.197 104.366 130.738 1.00 41.77  ? 44   A   F "O2'" 1 
ATOM   6401 C  "C1'" . A   C 2 43   ? 171.942 103.003 132.557 1.00 42.04  ? 44   A   F "C1'" 1 
ATOM   6402 N  N9    . A   C 2 43   ? 171.405 102.142 133.626 1.00 39.18  ? 44   A   F N9    1 
ATOM   6403 C  C8    . A   C 2 43   ? 171.815 102.111 134.936 1.00 37.86  ? 44   A   F C8    1 
ATOM   6404 N  N7    . A   C 2 43   ? 171.173 101.242 135.675 1.00 40.62  ? 44   A   F N7    1 
ATOM   6405 C  C5    . A   C 2 43   ? 170.280 100.656 134.791 1.00 41.78  ? 44   A   F C5    1 
ATOM   6406 C  C6    . A   C 2 43   ? 169.311 99.653  134.962 1.00 44.09  ? 44   A   F C6    1 
ATOM   6407 N  N6    . A   C 2 43   ? 169.076 99.044  136.126 1.00 47.99  ? 44   A   F N6    1 
ATOM   6408 N  N1    . A   C 2 43   ? 168.583 99.293  133.884 1.00 41.25  ? 44   A   F N1    1 
ATOM   6409 C  C2    . A   C 2 43   ? 168.820 99.906  132.717 1.00 43.61  ? 44   A   F C2    1 
ATOM   6410 N  N3    . A   C 2 43   ? 169.703 100.862 132.431 1.00 43.40  ? 44   A   F N3    1 
ATOM   6411 C  C4    . A   C 2 43   ? 170.411 101.196 133.523 1.00 40.60  ? 44   A   F C4    1 
ATOM   6412 P  P     . U   C 2 44   ? 169.505 107.129 132.942 1.00 45.27  ? 45   U   F P     1 
ATOM   6413 O  OP1   . U   C 2 44   ? 169.479 108.548 132.507 1.00 44.59  ? 45   U   F OP1   1 
ATOM   6414 O  OP2   . U   C 2 44   ? 169.282 106.796 134.372 1.00 37.76  ? 45   U   F OP2   1 
ATOM   6415 O  "O5'" . U   C 2 44   ? 168.433 106.330 132.076 1.00 44.99  ? 45   U   F "O5'" 1 
ATOM   6416 C  "C5'" . U   C 2 44   ? 168.437 106.408 130.657 1.00 44.26  ? 45   U   F "C5'" 1 
ATOM   6417 C  "C4'" . U   C 2 44   ? 167.432 105.460 130.053 1.00 44.23  ? 45   U   F "C4'" 1 
ATOM   6418 O  "O4'" . U   C 2 44   ? 167.800 104.093 130.370 1.00 45.88  ? 45   U   F "O4'" 1 
ATOM   6419 C  "C3'" . U   C 2 44   ? 166.011 105.594 130.576 1.00 45.50  ? 45   U   F "C3'" 1 
ATOM   6420 O  "O3'" . U   C 2 44   ? 165.297 106.651 129.955 1.00 45.98  ? 45   U   F "O3'" 1 
ATOM   6421 C  "C2'" . U   C 2 44   ? 165.430 104.210 130.313 1.00 46.41  ? 45   U   F "C2'" 1 
ATOM   6422 O  "O2'" . U   C 2 44   ? 165.070 104.069 128.946 1.00 45.60  ? 45   U   F "O2'" 1 
ATOM   6423 C  "C1'" . U   C 2 44   ? 166.642 103.317 130.588 1.00 44.56  ? 45   U   F "C1'" 1 
ATOM   6424 N  N1    . U   C 2 44   ? 166.671 102.824 131.986 1.00 40.49  ? 45   U   F N1    1 
ATOM   6425 C  C2    . U   C 2 44   ? 165.801 101.816 132.363 1.00 42.79  ? 45   U   F C2    1 
ATOM   6426 O  O2    . U   C 2 44   ? 165.009 101.298 131.594 1.00 42.61  ? 45   U   F O2    1 
ATOM   6427 N  N3    . U   C 2 44   ? 165.898 101.426 133.679 1.00 42.49  ? 45   U   F N3    1 
ATOM   6428 C  C4    . U   C 2 44   ? 166.753 101.935 134.637 1.00 41.19  ? 45   U   F C4    1 
ATOM   6429 O  O4    . U   C 2 44   ? 166.734 101.491 135.787 1.00 44.76  ? 45   U   F O4    1 
ATOM   6430 C  C5    . U   C 2 44   ? 167.615 102.976 134.170 1.00 42.77  ? 45   U   F C5    1 
ATOM   6431 C  C6    . U   C 2 44   ? 167.544 103.372 132.897 1.00 41.31  ? 45   U   F C6    1 
ATOM   6432 P  P     . G   C 2 45   ? 164.080 107.367 130.723 1.00 43.36  ? 46   G   F P     1 
ATOM   6433 O  OP1   . G   C 2 45   ? 163.736 108.601 129.973 1.00 47.37  ? 46   G   F OP1   1 
ATOM   6434 O  OP2   . G   C 2 45   ? 164.442 107.463 132.160 1.00 38.86  ? 46   G   F OP2   1 
ATOM   6435 O  "O5'" . G   C 2 45   ? 162.853 106.361 130.593 1.00 41.01  ? 46   G   F "O5'" 1 
ATOM   6436 C  "C5'" . G   C 2 45   ? 162.245 106.095 129.336 1.00 43.08  ? 46   G   F "C5'" 1 
ATOM   6437 C  "C4'" . G   C 2 45   ? 161.120 105.102 129.481 1.00 44.30  ? 46   G   F "C4'" 1 
ATOM   6438 O  "O4'" . G   C 2 45   ? 161.648 103.799 129.835 1.00 44.61  ? 46   G   F "O4'" 1 
ATOM   6439 C  "C3'" . G   C 2 45   ? 160.119 105.414 130.585 1.00 48.26  ? 46   G   F "C3'" 1 
ATOM   6440 O  "O3'" . G   C 2 45   ? 159.142 106.366 130.201 1.00 51.11  ? 46   G   F "O3'" 1 
ATOM   6441 C  "C2'" . G   C 2 45   ? 159.547 104.044 130.917 1.00 43.94  ? 46   G   F "C2'" 1 
ATOM   6442 O  "O2'" . G   C 2 45   ? 158.573 103.662 129.957 1.00 44.80  ? 46   G   F "O2'" 1 
ATOM   6443 C  "C1'" . G   C 2 45   ? 160.776 103.154 130.738 1.00 44.14  ? 46   G   F "C1'" 1 
ATOM   6444 N  N9    . G   C 2 45   ? 161.514 102.938 131.996 1.00 43.68  ? 46   G   F N9    1 
ATOM   6445 C  C8    . G   C 2 45   ? 162.791 103.376 132.240 1.00 45.21  ? 46   G   F C8    1 
ATOM   6446 N  N7    . G   C 2 45   ? 163.241 103.040 133.414 1.00 45.01  ? 46   G   F N7    1 
ATOM   6447 C  C5    . G   C 2 45   ? 162.201 102.322 133.978 1.00 45.43  ? 46   G   F C5    1 
ATOM   6448 C  C6    . G   C 2 45   ? 162.119 101.706 135.249 1.00 47.14  ? 46   G   F C6    1 
ATOM   6449 O  O6    . G   C 2 45   ? 162.975 101.680 136.142 1.00 47.78  ? 46   G   F O6    1 
ATOM   6450 N  N1    . G   C 2 45   ? 160.891 101.084 135.428 1.00 51.10  ? 46   G   F N1    1 
ATOM   6451 C  C2    . G   C 2 45   ? 159.873 101.053 134.507 1.00 52.26  ? 46   G   F C2    1 
ATOM   6452 N  N2    . G   C 2 45   ? 158.762 100.398 134.870 1.00 50.94  ? 46   G   F N2    1 
ATOM   6453 N  N3    . G   C 2 45   ? 159.939 101.625 133.314 1.00 52.35  ? 46   G   F N3    1 
ATOM   6454 C  C4    . G   C 2 45   ? 161.128 102.232 133.113 1.00 48.25  ? 46   G   F C4    1 
ATOM   6455 P  P     . C   C 2 46   ? 158.701 107.525 131.223 1.00 44.53  ? 47   C   F P     1 
ATOM   6456 O  OP1   . C   C 2 46   ? 158.163 108.656 130.427 1.00 37.36  ? 47   C   F OP1   1 
ATOM   6457 O  OP2   . C   C 2 46   ? 159.824 107.760 132.166 1.00 38.73  ? 47   C   F OP2   1 
ATOM   6458 O  "O5'" . C   C 2 46   ? 157.496 106.882 132.045 1.00 40.97  ? 47   C   F "O5'" 1 
ATOM   6459 C  "C5'" . C   C 2 46   ? 156.388 106.294 131.379 1.00 43.28  ? 47   C   F "C5'" 1 
ATOM   6460 C  "C4'" . C   C 2 46   ? 155.641 105.342 132.280 1.00 43.36  ? 47   C   F "C4'" 1 
ATOM   6461 O  "O4'" . C   C 2 46   ? 156.483 104.214 132.630 1.00 43.24  ? 47   C   F "O4'" 1 
ATOM   6462 C  "C3'" . C   C 2 46   ? 155.186 105.903 133.621 1.00 43.46  ? 47   C   F "C3'" 1 
ATOM   6463 O  "O3'" . C   C 2 46   ? 153.982 106.639 133.519 1.00 42.12  ? 47   C   F "O3'" 1 
ATOM   6464 C  "C2'" . C   C 2 46   ? 155.063 104.658 134.487 1.00 43.15  ? 47   C   F "C2'" 1 
ATOM   6465 O  "O2'" . C   C 2 46   ? 153.839 103.986 134.229 1.00 40.59  ? 47   C   F "O2'" 1 
ATOM   6466 C  "C1'" . C   C 2 46   ? 156.208 103.797 133.952 1.00 43.52  ? 47   C   F "C1'" 1 
ATOM   6467 N  N1    . C   C 2 46   ? 157.454 103.893 134.749 1.00 43.27  ? 47   C   F N1    1 
ATOM   6468 C  C2    . C   C 2 46   ? 157.543 103.291 136.011 1.00 44.89  ? 47   C   F C2    1 
ATOM   6469 O  O2    . C   C 2 46   ? 156.551 102.714 136.483 1.00 47.00  ? 47   C   F O2    1 
ATOM   6470 N  N3    . C   C 2 46   ? 158.708 103.377 136.696 1.00 46.86  ? 47   C   F N3    1 
ATOM   6471 C  C4    . C   C 2 46   ? 159.758 104.007 136.165 1.00 44.83  ? 47   C   F C4    1 
ATOM   6472 N  N4    . C   C 2 46   ? 160.886 104.064 136.877 1.00 44.37  ? 47   C   F N4    1 
ATOM   6473 C  C5    . C   C 2 46   ? 159.700 104.609 134.878 1.00 44.39  ? 47   C   F C5    1 
ATOM   6474 C  C6    . C   C 2 46   ? 158.544 104.520 134.213 1.00 42.81  ? 47   C   F C6    1 
ATOM   6475 P  P     . U   C 2 47   ? 153.743 107.949 134.415 1.00 47.44  ? 48   U   F P     1 
ATOM   6476 O  OP1   . U   C 2 47   ? 152.566 108.677 133.875 1.00 39.84  ? 48   U   F OP1   1 
ATOM   6477 O  OP2   . U   C 2 47   ? 155.043 108.653 134.562 1.00 42.90  ? 48   U   F OP2   1 
ATOM   6478 O  "O5'" . U   C 2 47   ? 153.344 107.342 135.832 1.00 43.84  ? 48   U   F "O5'" 1 
ATOM   6479 C  "C5'" . U   C 2 47   ? 152.152 106.585 135.980 1.00 39.42  ? 48   U   F "C5'" 1 
ATOM   6480 C  "C4'" . U   C 2 47   ? 152.043 105.983 137.357 1.00 40.27  ? 48   U   F "C4'" 1 
ATOM   6481 O  "O4'" . U   C 2 47   ? 153.088 104.995 137.544 1.00 43.30  ? 48   U   F "O4'" 1 
ATOM   6482 C  "C3'" . U   C 2 47   ? 152.230 106.944 138.519 1.00 41.51  ? 48   U   F "C3'" 1 
ATOM   6483 O  "O3'" . U   C 2 47   ? 151.042 107.656 138.813 1.00 43.69  ? 48   U   F "O3'" 1 
ATOM   6484 C  "C2'" . U   C 2 47   ? 152.683 106.025 139.647 1.00 42.52  ? 48   U   F "C2'" 1 
ATOM   6485 O  "O2'" . U   C 2 47   ? 151.574 105.351 140.222 1.00 39.98  ? 48   U   F "O2'" 1 
ATOM   6486 C  "C1'" . U   C 2 47   ? 153.529 105.002 138.885 1.00 43.71  ? 48   U   F "C1'" 1 
ATOM   6487 N  N1    . U   C 2 47   ? 154.974 105.327 138.910 1.00 41.74  ? 48   U   F N1    1 
ATOM   6488 C  C2    . U   C 2 47   ? 155.708 104.952 140.023 1.00 42.58  ? 48   U   F C2    1 
ATOM   6489 O  O2    . U   C 2 47   ? 155.216 104.362 140.969 1.00 44.12  ? 48   U   F O2    1 
ATOM   6490 N  N3    . U   C 2 47   ? 157.043 105.280 139.982 1.00 44.21  ? 48   U   F N3    1 
ATOM   6491 C  C4    . U   C 2 47   ? 157.697 105.937 138.959 1.00 40.82  ? 48   U   F C4    1 
ATOM   6492 O  O4    . U   C 2 47   ? 158.902 106.168 139.057 1.00 39.32  ? 48   U   F O4    1 
ATOM   6493 C  C5    . U   C 2 47   ? 156.870 106.297 137.848 1.00 40.05  ? 48   U   F C5    1 
ATOM   6494 C  C6    . U   C 2 47   ? 155.571 105.988 137.862 1.00 40.18  ? 48   U   F C6    1 
ATOM   6495 P  P     . C   C 2 48   ? 151.092 109.211 139.211 1.00 44.28  ? 49   C   F P     1 
ATOM   6496 O  OP1   . C   C 2 48   ? 149.743 109.791 138.989 1.00 41.58  ? 49   C   F OP1   1 
ATOM   6497 O  OP2   . C   C 2 48   ? 152.274 109.820 138.550 1.00 43.16  ? 49   C   F OP2   1 
ATOM   6498 O  "O5'" . C   C 2 48   ? 151.364 109.184 140.777 1.00 47.53  ? 49   C   F "O5'" 1 
ATOM   6499 C  "C5'" . C   C 2 48   ? 150.498 108.473 141.649 1.00 48.72  ? 49   C   F "C5'" 1 
ATOM   6500 C  "C4'" . C   C 2 48   ? 151.193 108.125 142.938 1.00 46.46  ? 49   C   F "C4'" 1 
ATOM   6501 O  "O4'" . C   C 2 48   ? 152.432 107.424 142.654 1.00 47.11  ? 49   C   F "O4'" 1 
ATOM   6502 C  "C3'" . C   C 2 48   ? 151.628 109.312 143.778 1.00 43.78  ? 49   C   F "C3'" 1 
ATOM   6503 O  "O3'" . C   C 2 48   ? 150.569 109.852 144.546 1.00 44.79  ? 49   C   F "O3'" 1 
ATOM   6504 C  "C2'" . C   C 2 48   ? 152.765 108.733 144.609 1.00 46.35  ? 49   C   F "C2'" 1 
ATOM   6505 O  "O2'" . C   C 2 48   ? 152.256 107.969 145.692 1.00 46.73  ? 49   C   F "O2'" 1 
ATOM   6506 C  "C1'" . C   C 2 48   ? 153.414 107.777 143.607 1.00 46.51  ? 49   C   F "C1'" 1 
ATOM   6507 N  N1    . C   C 2 48   ? 154.563 108.394 142.903 1.00 47.62  ? 49   C   F N1    1 
ATOM   6508 C  C2    . C   C 2 48   ? 155.822 108.337 143.505 1.00 47.84  ? 49   C   F C2    1 
ATOM   6509 O  O2    . C   C 2 48   ? 155.933 107.781 144.606 1.00 48.43  ? 49   C   F O2    1 
ATOM   6510 N  N3    . C   C 2 48   ? 156.887 108.892 142.883 1.00 50.72  ? 49   C   F N3    1 
ATOM   6511 C  C4    . C   C 2 48   ? 156.728 109.484 141.698 1.00 49.01  ? 49   C   F C4    1 
ATOM   6512 N  N4    . C   C 2 48   ? 157.805 110.019 141.116 1.00 48.09  ? 49   C   F N4    1 
ATOM   6513 C  C5    . C   C 2 48   ? 155.458 109.555 141.056 1.00 47.23  ? 49   C   F C5    1 
ATOM   6514 C  C6    . C   C 2 48   ? 154.414 109.001 141.686 1.00 47.05  ? 49   C   F C6    1 
ATOM   6515 P  P     . A   C 2 49   ? 150.521 111.427 144.855 1.00 59.43  ? 50   A   F P     1 
ATOM   6516 O  OP1   . A   C 2 49   ? 149.229 111.726 145.523 1.00 55.45  ? 50   A   F OP1   1 
ATOM   6517 O  OP2   . A   C 2 49   ? 150.891 112.150 143.612 1.00 57.08  ? 50   A   F OP2   1 
ATOM   6518 O  "O5'" . A   C 2 49   ? 151.685 111.645 145.919 1.00 52.42  ? 50   A   F "O5'" 1 
ATOM   6519 C  "C5'" . A   C 2 49   ? 151.588 111.097 147.224 1.00 50.39  ? 50   A   F "C5'" 1 
ATOM   6520 C  "C4'" . A   C 2 49   ? 152.814 111.411 148.040 1.00 52.37  ? 50   A   F "C4'" 1 
ATOM   6521 O  "O4'" . A   C 2 49   ? 153.947 110.647 147.554 1.00 56.40  ? 50   A   F "O4'" 1 
ATOM   6522 C  "C3'" . A   C 2 49   ? 153.289 112.852 147.979 1.00 51.49  ? 50   A   F "C3'" 1 
ATOM   6523 O  "O3'" . A   C 2 49   ? 152.546 113.709 148.826 1.00 56.08  ? 50   A   F "O3'" 1 
ATOM   6524 C  "C2'" . A   C 2 49   ? 154.760 112.732 148.354 1.00 53.89  ? 50   A   F "C2'" 1 
ATOM   6525 O  "O2'" . A   C 2 49   ? 154.910 112.589 149.759 1.00 55.92  ? 50   A   F "O2'" 1 
ATOM   6526 C  "C1'" . A   C 2 49   ? 155.132 111.404 147.691 1.00 56.14  ? 50   A   F "C1'" 1 
ATOM   6527 N  N9    . A   C 2 49   ? 155.728 111.598 146.355 1.00 56.39  ? 50   A   F N9    1 
ATOM   6528 C  C8    . A   C 2 49   ? 155.213 111.240 145.133 1.00 48.86  ? 50   A   F C8    1 
ATOM   6529 N  N7    . A   C 2 49   ? 155.985 111.556 144.121 1.00 44.18  ? 50   A   F N7    1 
ATOM   6530 C  C5    . A   C 2 49   ? 157.082 112.166 144.714 1.00 52.50  ? 50   A   F C5    1 
ATOM   6531 C  C6    . A   C 2 49   ? 158.259 112.730 144.187 1.00 52.80  ? 50   A   F C6    1 
ATOM   6532 N  N6    . A   C 2 49   ? 158.548 112.772 142.884 1.00 47.69  ? 50   A   F N6    1 
ATOM   6533 N  N1    . A   C 2 49   ? 159.151 113.255 145.057 1.00 57.08  ? 50   A   F N1    1 
ATOM   6534 C  C2    . A   C 2 49   ? 158.863 113.214 146.363 1.00 58.25  ? 50   A   F C2    1 
ATOM   6535 N  N3    . A   C 2 49   ? 157.797 112.715 146.979 1.00 58.99  ? 50   A   F N3    1 
ATOM   6536 C  C4    . A   C 2 49   ? 156.931 112.204 146.088 1.00 57.95  ? 50   A   F C4    1 
ATOM   6537 P  P     . A   C 2 50   ? 152.187 115.198 148.343 1.00 69.11  ? 51   A   F P     1 
ATOM   6538 O  OP1   . A   C 2 50   ? 151.059 115.691 149.174 1.00 64.26  ? 51   A   F OP1   1 
ATOM   6539 O  OP2   . A   C 2 50   ? 152.058 115.181 146.864 1.00 62.04  ? 51   A   F OP2   1 
ATOM   6540 O  "O5'" . A   C 2 50   ? 153.479 116.051 148.713 1.00 62.07  ? 51   A   F "O5'" 1 
ATOM   6541 C  "C5'" . A   C 2 50   ? 153.894 116.189 150.062 1.00 61.50  ? 51   A   F "C5'" 1 
ATOM   6542 C  "C4'" . A   C 2 50   ? 155.271 116.793 150.159 1.00 63.57  ? 51   A   F "C4'" 1 
ATOM   6543 O  "O4'" . A   C 2 50   ? 156.256 115.899 149.577 1.00 61.80  ? 51   A   F "O4'" 1 
ATOM   6544 C  "C3'" . A   C 2 50   ? 155.470 118.102 149.412 1.00 64.41  ? 51   A   F "C3'" 1 
ATOM   6545 O  "O3'" . A   C 2 50   ? 154.971 119.220 150.126 1.00 64.30  ? 51   A   F "O3'" 1 
ATOM   6546 C  "C2'" . A   C 2 50   ? 156.975 118.129 149.191 1.00 63.62  ? 51   A   F "C2'" 1 
ATOM   6547 O  "O2'" . A   C 2 50   ? 157.651 118.515 150.379 1.00 60.16  ? 51   A   F "O2'" 1 
ATOM   6548 C  "C1'" . A   C 2 50   ? 157.263 116.650 148.930 1.00 62.54  ? 51   A   F "C1'" 1 
ATOM   6549 N  N9    . A   C 2 50   ? 157.253 116.320 147.492 1.00 65.71  ? 51   A   F N9    1 
ATOM   6550 C  C8    . A   C 2 50   ? 156.377 115.509 146.814 1.00 61.00  ? 51   A   F C8    1 
ATOM   6551 N  N7    . A   C 2 50   ? 156.637 115.405 145.532 1.00 62.99  ? 51   A   F N7    1 
ATOM   6552 C  C5    . A   C 2 50   ? 157.761 116.200 145.353 1.00 64.46  ? 51   A   F C5    1 
ATOM   6553 C  C6    . A   C 2 50   ? 158.535 116.512 144.220 1.00 62.74  ? 51   A   F C6    1 
ATOM   6554 N  N6    . A   C 2 50   ? 158.286 116.043 142.996 1.00 65.21  ? 51   A   F N6    1 
ATOM   6555 N  N1    . A   C 2 50   ? 159.594 117.335 144.389 1.00 63.62  ? 51   A   F N1    1 
ATOM   6556 C  C2    . A   C 2 50   ? 159.842 117.808 145.616 1.00 65.32  ? 51   A   F C2    1 
ATOM   6557 N  N3    . A   C 2 50   ? 159.194 117.587 146.756 1.00 66.73  ? 51   A   F N3    1 
ATOM   6558 C  C4    . A   C 2 50   ? 158.152 116.765 146.554 1.00 67.21  ? 51   A   F C4    1 
ATOM   6559 P  P     . U   C 2 51   ? 154.292 120.445 149.339 1.00 67.79  ? 52   U   F P     1 
ATOM   6560 O  OP1   . U   C 2 51   ? 153.523 121.253 150.319 1.00 55.52  ? 52   U   F OP1   1 
ATOM   6561 O  OP2   . U   C 2 51   ? 153.606 119.895 148.142 1.00 57.56  ? 52   U   F OP2   1 
ATOM   6562 O  "O5'" . U   C 2 51   ? 155.526 121.318 148.839 1.00 56.33  ? 52   U   F "O5'" 1 
ATOM   6563 C  "C5'" . U   C 2 51   ? 156.417 121.904 149.776 1.00 51.00  ? 52   U   F "C5'" 1 
ATOM   6564 C  "C4'" . U   C 2 51   ? 157.666 122.423 149.110 1.00 50.91  ? 52   U   F "C4'" 1 
ATOM   6565 O  "O4'" . U   C 2 51   ? 158.371 121.336 148.457 1.00 55.00  ? 52   U   F "O4'" 1 
ATOM   6566 C  "C3'" . U   C 2 51   ? 157.460 123.446 148.005 1.00 53.08  ? 52   U   F "C3'" 1 
ATOM   6567 O  "O3'" . U   C 2 51   ? 157.234 124.755 148.500 1.00 56.34  ? 52   U   F "O3'" 1 
ATOM   6568 C  "C2'" . U   C 2 51   ? 158.738 123.311 147.190 1.00 54.17  ? 52   U   F "C2'" 1 
ATOM   6569 O  "O2'" . U   C 2 51   ? 159.814 123.986 147.827 1.00 49.41  ? 52   U   F "O2'" 1 
ATOM   6570 C  "C1'" . U   C 2 51   ? 158.992 121.805 147.277 1.00 52.95  ? 52   U   F "C1'" 1 
ATOM   6571 N  N1    . U   C 2 51   ? 158.429 121.075 146.116 1.00 50.90  ? 52   U   F N1    1 
ATOM   6572 C  C2    . U   C 2 51   ? 159.040 121.243 144.886 1.00 55.80  ? 52   U   F C2    1 
ATOM   6573 O  O2    . U   C 2 51   ? 160.025 121.943 144.717 1.00 55.69  ? 52   U   F O2    1 
ATOM   6574 N  N3    . U   C 2 51   ? 158.476 120.543 143.848 1.00 59.17  ? 52   U   F N3    1 
ATOM   6575 C  C4    . U   C 2 51   ? 157.371 119.719 143.911 1.00 57.28  ? 52   U   F C4    1 
ATOM   6576 O  O4    . U   C 2 51   ? 156.971 119.157 142.889 1.00 50.68  ? 52   U   F O4    1 
ATOM   6577 C  C5    . U   C 2 51   ? 156.789 119.603 145.214 1.00 56.70  ? 52   U   F C5    1 
ATOM   6578 C  C6    . U   C 2 51   ? 157.322 120.269 146.244 1.00 50.46  ? 52   U   F C6    1 
ATOM   6579 P  P     . A   C 2 52   ? 156.403 125.819 147.627 1.00 51.99  ? 53   A   F P     1 
ATOM   6580 O  OP1   . A   C 2 52   ? 156.154 127.013 148.474 1.00 43.82  ? 53   A   F OP1   1 
ATOM   6581 O  OP2   . A   C 2 52   ? 155.258 125.110 147.000 1.00 49.65  ? 53   A   F OP2   1 
ATOM   6582 O  "O5'" . A   C 2 52   ? 157.417 126.241 146.475 1.00 38.88  ? 53   A   F "O5'" 1 
ATOM   6583 C  "C5'" . A   C 2 52   ? 158.579 126.998 146.774 1.00 40.25  ? 53   A   F "C5'" 1 
ATOM   6584 C  "C4'" . A   C 2 52   ? 159.415 127.240 145.544 1.00 40.23  ? 53   A   F "C4'" 1 
ATOM   6585 O  "O4'" . A   C 2 52   ? 159.919 125.976 145.038 1.00 47.54  ? 53   A   F "O4'" 1 
ATOM   6586 C  "C3'" . A   C 2 52   ? 158.694 127.854 144.354 1.00 40.05  ? 53   A   F "C3'" 1 
ATOM   6587 O  "O3'" . A   C 2 52   ? 158.560 129.260 144.462 1.00 41.38  ? 53   A   F "O3'" 1 
ATOM   6588 C  "C2'" . A   C 2 52   ? 159.552 127.404 143.178 1.00 40.65  ? 53   A   F "C2'" 1 
ATOM   6589 O  "O2'" . A   C 2 52   ? 160.722 128.202 143.076 1.00 41.22  ? 53   A   F "O2'" 1 
ATOM   6590 C  "C1'" . A   C 2 52   ? 159.962 126.002 143.627 1.00 44.71  ? 53   A   F "C1'" 1 
ATOM   6591 N  N9    . A   C 2 52   ? 159.044 124.968 143.111 1.00 38.46  ? 53   A   F N9    1 
ATOM   6592 C  C8    . A   C 2 52   ? 158.118 124.238 143.813 1.00 39.21  ? 53   A   F C8    1 
ATOM   6593 N  N7    . A   C 2 52   ? 157.437 123.396 143.074 1.00 38.87  ? 53   A   F N7    1 
ATOM   6594 C  C5    . A   C 2 52   ? 157.942 123.590 141.796 1.00 43.05  ? 53   A   F C5    1 
ATOM   6595 C  C6    . A   C 2 52   ? 157.636 123.000 140.556 1.00 43.06  ? 53   A   F C6    1 
ATOM   6596 N  N6    . A   C 2 52   ? 156.709 122.054 140.394 1.00 41.17  ? 53   A   F N6    1 
ATOM   6597 N  N1    . A   C 2 52   ? 158.326 123.418 139.471 1.00 41.75  ? 53   A   F N1    1 
ATOM   6598 C  C2    . A   C 2 52   ? 159.255 124.368 139.636 1.00 44.06  ? 53   A   F C2    1 
ATOM   6599 N  N3    . A   C 2 52   ? 159.632 124.998 140.746 1.00 47.29  ? 53   A   F N3    1 
ATOM   6600 C  C4    . A   C 2 52   ? 158.925 124.562 141.803 1.00 42.19  ? 53   A   F C4    1 
ATOM   6601 P  P     . G   C 2 53   ? 157.290 130.006 143.819 1.00 39.23  ? 58   G   F P     1 
ATOM   6602 O  OP1   . G   C 2 53   ? 157.289 131.410 144.302 1.00 37.25  ? 58   G   F OP1   1 
ATOM   6603 O  OP2   . G   C 2 53   ? 156.094 129.154 144.036 1.00 39.39  ? 58   G   F OP2   1 
ATOM   6604 O  "O5'" . G   C 2 53   ? 157.608 130.020 142.259 1.00 39.66  ? 58   G   F "O5'" 1 
ATOM   6605 C  "C5'" . G   C 2 53   ? 158.743 130.711 141.760 1.00 41.74  ? 58   G   F "C5'" 1 
ATOM   6606 C  "C4'" . G   C 2 53   ? 158.993 130.397 140.307 1.00 40.33  ? 58   G   F "C4'" 1 
ATOM   6607 O  "O4'" . G   C 2 53   ? 159.279 128.983 140.149 1.00 38.62  ? 58   G   F "O4'" 1 
ATOM   6608 C  "C3'" . G   C 2 53   ? 157.831 130.645 139.359 1.00 39.99  ? 58   G   F "C3'" 1 
ATOM   6609 O  "O3'" . G   C 2 53   ? 157.704 132.008 138.994 1.00 39.16  ? 58   G   F "O3'" 1 
ATOM   6610 C  "C2'" . G   C 2 53   ? 158.154 129.723 138.191 1.00 41.07  ? 58   G   F "C2'" 1 
ATOM   6611 O  "O2'" . G   C 2 53   ? 159.151 130.297 137.358 1.00 44.68  ? 58   G   F "O2'" 1 
ATOM   6612 C  "C1'" . G   C 2 53   ? 158.763 128.522 138.917 1.00 37.57  ? 58   G   F "C1'" 1 
ATOM   6613 N  N9    . G   C 2 53   ? 157.765 127.467 139.179 1.00 36.75  ? 58   G   F N9    1 
ATOM   6614 C  C8    . G   C 2 53   ? 157.244 127.080 140.390 1.00 40.60  ? 58   G   F C8    1 
ATOM   6615 N  N7    . G   C 2 53   ? 156.371 126.113 140.286 1.00 44.01  ? 58   G   F N7    1 
ATOM   6616 C  C5    . G   C 2 53   ? 156.309 125.845 138.925 1.00 39.72  ? 58   G   F C5    1 
ATOM   6617 C  C6    . G   C 2 53   ? 155.539 124.896 138.199 1.00 35.95  ? 58   G   F C6    1 
ATOM   6618 O  O6    . G   C 2 53   ? 154.723 124.066 138.619 1.00 36.25  ? 58   G   F O6    1 
ATOM   6619 N  N1    . G   C 2 53   ? 155.793 124.969 136.834 1.00 35.33  ? 58   G   F N1    1 
ATOM   6620 C  C2    . G   C 2 53   ? 156.672 125.843 136.242 1.00 37.38  ? 58   G   F C2    1 
ATOM   6621 N  N2    . G   C 2 53   ? 156.778 125.759 134.909 1.00 39.75  ? 58   G   F N2    1 
ATOM   6622 N  N3    . G   C 2 53   ? 157.395 126.728 136.903 1.00 36.44  ? 58   G   F N3    1 
ATOM   6623 C  C4    . G   C 2 53   ? 157.163 126.676 138.231 1.00 37.55  ? 58   G   F C4    1 
ATOM   6624 P  P     . G   C 2 54   ? 156.262 132.622 138.639 1.00 43.46  ? 59   G   F P     1 
ATOM   6625 O  OP1   . G   C 2 54   ? 156.406 134.095 138.518 1.00 42.03  ? 59   G   F OP1   1 
ATOM   6626 O  OP2   . G   C 2 54   ? 155.274 132.055 139.593 1.00 39.25  ? 59   G   F OP2   1 
ATOM   6627 O  "O5'" . G   C 2 54   ? 155.938 132.039 137.193 1.00 38.81  ? 59   G   F "O5'" 1 
ATOM   6628 C  "C5'" . G   C 2 54   ? 156.723 132.414 136.072 1.00 36.73  ? 59   G   F "C5'" 1 
ATOM   6629 C  "C4'" . G   C 2 54   ? 156.318 131.662 134.830 1.00 36.64  ? 59   G   F "C4'" 1 
ATOM   6630 O  "O4'" . G   C 2 54   ? 156.550 130.241 135.010 1.00 42.64  ? 59   G   F "O4'" 1 
ATOM   6631 C  "C3'" . G   C 2 54   ? 154.849 131.752 134.446 1.00 37.92  ? 59   G   F "C3'" 1 
ATOM   6632 O  "O3'" . G   C 2 54   ? 154.539 132.949 133.754 1.00 43.25  ? 59   G   F "O3'" 1 
ATOM   6633 C  "C2'" . G   C 2 54   ? 154.643 130.496 133.612 1.00 38.00  ? 59   G   F "C2'" 1 
ATOM   6634 O  "O2'" . G   C 2 54   ? 155.129 130.686 132.291 1.00 39.97  ? 59   G   F "O2'" 1 
ATOM   6635 C  "C1'" . G   C 2 54   ? 155.561 129.502 134.325 1.00 40.24  ? 59   G   F "C1'" 1 
ATOM   6636 N  N9    . G   C 2 54   ? 154.837 128.656 135.293 1.00 40.95  ? 59   G   F N9    1 
ATOM   6637 C  C8    . G   C 2 54   ? 154.950 128.656 136.662 1.00 42.09  ? 59   G   F C8    1 
ATOM   6638 N  N7    . G   C 2 54   ? 154.185 127.768 137.239 1.00 42.65  ? 59   G   F N7    1 
ATOM   6639 C  C5    . G   C 2 54   ? 153.529 127.139 136.188 1.00 40.29  ? 59   G   F C5    1 
ATOM   6640 C  C6    . G   C 2 54   ? 152.569 126.091 136.187 1.00 38.53  ? 59   G   F C6    1 
ATOM   6641 O  O6    . G   C 2 54   ? 152.076 125.473 137.141 1.00 38.69  ? 59   G   F O6    1 
ATOM   6642 N  N1    . G   C 2 54   ? 152.175 125.766 134.895 1.00 37.10  ? 59   G   F N1    1 
ATOM   6643 C  C2    . G   C 2 54   ? 152.637 126.371 133.752 1.00 35.44  ? 59   G   F C2    1 
ATOM   6644 N  N2    . G   C 2 54   ? 152.131 125.901 132.606 1.00 36.70  ? 59   G   F N2    1 
ATOM   6645 N  N3    . G   C 2 54   ? 153.531 127.343 133.736 1.00 32.01  ? 59   G   F N3    1 
ATOM   6646 C  C4    . G   C 2 54   ? 153.933 127.670 134.981 1.00 37.84  ? 59   G   F C4    1 
ATOM   6647 P  P     . A   C 2 55   ? 153.068 133.591 133.849 1.00 55.33  ? 60   A   F P     1 
ATOM   6648 O  OP1   . A   C 2 55   ? 153.090 134.896 133.141 1.00 45.50  ? 60   A   F OP1   1 
ATOM   6649 O  OP2   . A   C 2 55   ? 152.632 133.531 135.267 1.00 48.72  ? 60   A   F OP2   1 
ATOM   6650 O  "O5'" . A   C 2 55   ? 152.158 132.589 133.008 1.00 47.16  ? 60   A   F "O5'" 1 
ATOM   6651 C  "C5'" . A   C 2 55   ? 152.355 132.440 131.610 1.00 43.06  ? 60   A   F "C5'" 1 
ATOM   6652 C  "C4'" . A   C 2 55   ? 151.422 131.415 131.016 1.00 45.25  ? 60   A   F "C4'" 1 
ATOM   6653 O  "O4'" . A   C 2 55   ? 151.735 130.096 131.533 1.00 49.58  ? 60   A   F "O4'" 1 
ATOM   6654 C  "C3'" . A   C 2 55   ? 149.944 131.583 131.325 1.00 44.53  ? 60   A   F "C3'" 1 
ATOM   6655 O  "O3'" . A   C 2 55   ? 149.323 132.571 130.522 1.00 42.78  ? 60   A   F "O3'" 1 
ATOM   6656 C  "C2'" . A   C 2 55   ? 149.399 130.180 131.098 1.00 46.66  ? 60   A   F "C2'" 1 
ATOM   6657 O  "O2'" . A   C 2 55   ? 149.229 129.927 129.712 1.00 42.25  ? 60   A   F "O2'" 1 
ATOM   6658 C  "C1'" . A   C 2 55   ? 150.557 129.319 131.607 1.00 48.87  ? 60   A   F "C1'" 1 
ATOM   6659 N  N9    . A   C 2 55   ? 150.352 128.879 133.000 1.00 48.69  ? 60   A   F N9    1 
ATOM   6660 C  C8    . A   C 2 55   ? 150.971 129.318 134.144 1.00 47.18  ? 60   A   F C8    1 
ATOM   6661 N  N7    . A   C 2 55   ? 150.555 128.711 135.232 1.00 49.42  ? 60   A   F N7    1 
ATOM   6662 C  C5    . A   C 2 55   ? 149.600 127.813 134.774 1.00 43.31  ? 60   A   F C5    1 
ATOM   6663 C  C6    . A   C 2 55   ? 148.783 126.870 135.427 1.00 40.70  ? 60   A   F C6    1 
ATOM   6664 N  N6    . A   C 2 55   ? 148.792 126.658 136.745 1.00 41.40  ? 60   A   F N6    1 
ATOM   6665 N  N1    . A   C 2 55   ? 147.939 126.134 134.669 1.00 41.63  ? 60   A   F N1    1 
ATOM   6666 C  C2    . A   C 2 55   ? 147.926 126.344 133.347 1.00 43.46  ? 60   A   F C2    1 
ATOM   6667 N  N3    . A   C 2 55   ? 148.641 127.196 132.619 1.00 42.66  ? 60   A   F N3    1 
ATOM   6668 C  C4    . A   C 2 55   ? 149.468 127.908 133.402 1.00 44.14  ? 60   A   F C4    1 
ATOM   6669 P  P     . A   C 2 56   ? 148.016 133.341 131.053 1.00 47.98  ? 61   A   F P     1 
ATOM   6670 O  OP1   . A   C 2 56   ? 147.773 134.503 130.161 1.00 45.20  ? 61   A   F OP1   1 
ATOM   6671 O  OP2   . A   C 2 56   ? 148.167 133.554 132.515 1.00 46.84  ? 61   A   F OP2   1 
ATOM   6672 O  "O5'" . A   C 2 56   ? 146.841 132.291 130.826 1.00 41.18  ? 61   A   F "O5'" 1 
ATOM   6673 C  "C5'" . A   C 2 56   ? 146.534 131.820 129.522 1.00 40.94  ? 61   A   F "C5'" 1 
ATOM   6674 C  "C4'" . A   C 2 56   ? 145.587 130.648 129.560 1.00 40.95  ? 61   A   F "C4'" 1 
ATOM   6675 O  "O4'" . A   C 2 56   ? 146.194 129.538 130.268 1.00 42.54  ? 61   A   F "O4'" 1 
ATOM   6676 C  "C3'" . A   C 2 56   ? 144.276 130.875 130.292 1.00 37.25  ? 61   A   F "C3'" 1 
ATOM   6677 O  "O3'" . A   C 2 56   ? 143.325 131.577 129.511 1.00 39.16  ? 61   A   F "O3'" 1 
ATOM   6678 C  "C2'" . A   C 2 56   ? 143.850 129.457 130.651 1.00 38.98  ? 61   A   F "C2'" 1 
ATOM   6679 O  "O2'" . A   C 2 56   ? 143.273 128.808 129.527 1.00 43.58  ? 61   A   F "O2'" 1 
ATOM   6680 C  "C1'" . A   C 2 56   ? 145.200 128.800 130.947 1.00 40.20  ? 61   A   F "C1'" 1 
ATOM   6681 N  N9    . A   C 2 56   ? 145.506 128.800 132.390 1.00 44.77  ? 61   A   F N9    1 
ATOM   6682 C  C8    . A   C 2 56   ? 146.410 129.578 133.070 1.00 44.04  ? 61   A   F C8    1 
ATOM   6683 N  N7    . A   C 2 56   ? 146.443 129.344 134.361 1.00 42.36  ? 61   A   F N7    1 
ATOM   6684 C  C5    . A   C 2 56   ? 145.493 128.348 134.545 1.00 38.63  ? 61   A   F C5    1 
ATOM   6685 C  C6    . A   C 2 56   ? 145.045 127.659 135.687 1.00 40.17  ? 61   A   F C6    1 
ATOM   6686 N  N6    . A   C 2 56   ? 145.514 127.877 136.917 1.00 41.31  ? 61   A   F N6    1 
ATOM   6687 N  N1    . A   C 2 56   ? 144.084 126.723 135.524 1.00 43.61  ? 61   A   F N1    1 
ATOM   6688 C  C2    . A   C 2 56   ? 143.613 126.503 134.290 1.00 42.04  ? 61   A   F C2    1 
ATOM   6689 N  N3    . A   C 2 56   ? 143.952 127.083 133.142 1.00 42.73  ? 61   A   F N3    1 
ATOM   6690 C  C4    . A   C 2 56   ? 144.906 128.009 133.340 1.00 42.77  ? 61   A   F C4    1 
ATOM   6691 P  P     . A   C 2 57   ? 142.219 132.496 130.226 1.00 46.40  ? 62   A   F P     1 
ATOM   6692 O  OP1   . A   C 2 57   ? 141.633 133.392 129.197 1.00 46.37  ? 62   A   F OP1   1 
ATOM   6693 O  OP2   . A   C 2 57   ? 142.835 133.081 131.443 1.00 53.73  ? 62   A   F OP2   1 
ATOM   6694 O  "O5'" . A   C 2 57   ? 141.088 131.476 130.691 1.00 46.78  ? 62   A   F "O5'" 1 
ATOM   6695 C  "C5'" . A   C 2 57   ? 140.378 130.690 129.746 1.00 51.02  ? 62   A   F "C5'" 1 
ATOM   6696 C  "C4'" . A   C 2 57   ? 139.570 129.614 130.424 1.00 52.31  ? 62   A   F "C4'" 1 
ATOM   6697 O  "O4'" . A   C 2 57   ? 140.443 128.687 131.121 1.00 45.04  ? 62   A   F "O4'" 1 
ATOM   6698 C  "C3'" . A   C 2 57   ? 138.607 130.100 131.498 1.00 52.98  ? 62   A   F "C3'" 1 
ATOM   6699 O  "O3'" . A   C 2 57   ? 137.395 130.599 130.960 1.00 52.69  ? 62   A   F "O3'" 1 
ATOM   6700 C  "C2'" . A   C 2 57   ? 138.428 128.866 132.371 1.00 50.77  ? 62   A   F "C2'" 1 
ATOM   6701 O  "O2'" . A   C 2 57   ? 137.511 127.960 131.776 1.00 55.07  ? 62   A   F "O2'" 1 
ATOM   6702 C  "C1'" . A   C 2 57   ? 139.825 128.248 132.312 1.00 45.18  ? 62   A   F "C1'" 1 
ATOM   6703 N  N9    . A   C 2 57   ? 140.676 128.636 133.454 1.00 48.83  ? 62   A   F N9    1 
ATOM   6704 C  C8    . A   C 2 57   ? 141.828 129.379 133.404 1.00 50.53  ? 62   A   F C8    1 
ATOM   6705 N  N7    . A   C 2 57   ? 142.403 129.551 134.567 1.00 51.08  ? 62   A   F N7    1 
ATOM   6706 C  C5    . A   C 2 57   ? 141.580 128.861 135.445 1.00 51.18  ? 62   A   F C5    1 
ATOM   6707 C  C6    . A   C 2 57   ? 141.648 128.662 136.833 1.00 50.82  ? 62   A   F C6    1 
ATOM   6708 N  N6    . A   C 2 57   ? 142.618 129.163 137.599 1.00 49.27  ? 62   A   F N6    1 
ATOM   6709 N  N1    . A   C 2 57   ? 140.676 127.925 137.412 1.00 50.84  ? 62   A   F N1    1 
ATOM   6710 C  C2    . A   C 2 57   ? 139.707 127.423 136.632 1.00 52.50  ? 62   A   F C2    1 
ATOM   6711 N  N3    . A   C 2 57   ? 139.535 127.544 135.317 1.00 52.27  ? 62   A   F N3    1 
ATOM   6712 C  C4    . A   C 2 57   ? 140.522 128.276 134.772 1.00 51.36  ? 62   A   F C4    1 
ATOM   6713 P  P     . A   C 2 58   ? 136.647 131.839 131.658 1.00 64.06  ? 63   A   F P     1 
ATOM   6714 O  OP1   . A   C 2 58   ? 135.630 132.359 130.710 1.00 58.62  ? 63   A   F OP1   1 
ATOM   6715 O  OP2   . A   C 2 58   ? 137.683 132.754 132.200 1.00 55.43  ? 63   A   F OP2   1 
ATOM   6716 O  "O5'" . A   C 2 58   ? 135.881 131.177 132.886 1.00 59.22  ? 63   A   F "O5'" 1 
ATOM   6717 C  "C5'" . A   C 2 58   ? 134.841 130.235 132.670 1.00 56.54  ? 63   A   F "C5'" 1 
ATOM   6718 C  "C4'" . A   C 2 58   ? 134.427 129.567 133.955 1.00 54.18  ? 63   A   F "C4'" 1 
ATOM   6719 O  "O4'" . A   C 2 58   ? 135.532 128.782 134.470 1.00 48.76  ? 63   A   F "O4'" 1 
ATOM   6720 C  "C3'" . A   C 2 58   ? 134.065 130.494 135.104 1.00 57.17  ? 63   A   F "C3'" 1 
ATOM   6721 O  "O3'" . A   C 2 58   ? 132.739 130.984 135.021 1.00 57.59  ? 63   A   F "O3'" 1 
ATOM   6722 C  "C2'" . A   C 2 58   ? 134.321 129.627 136.329 1.00 56.09  ? 63   A   F "C2'" 1 
ATOM   6723 O  "O2'" . A   C 2 58   ? 133.245 128.725 136.539 1.00 55.41  ? 63   A   F "O2'" 1 
ATOM   6724 C  "C1'" . A   C 2 58   ? 135.543 128.826 135.881 1.00 55.36  ? 63   A   F "C1'" 1 
ATOM   6725 N  N9    . A   C 2 58   ? 136.802 129.457 136.315 1.00 55.41  ? 63   A   F N9    1 
ATOM   6726 C  C8    . A   C 2 58   ? 137.734 130.084 135.527 1.00 54.81  ? 63   A   F C8    1 
ATOM   6727 N  N7    . A   C 2 58   ? 138.757 130.558 136.192 1.00 57.23  ? 63   A   F N7    1 
ATOM   6728 C  C5    . A   C 2 58   ? 138.474 130.233 137.511 1.00 56.81  ? 63   A   F C5    1 
ATOM   6729 C  C6    . A   C 2 58   ? 139.174 130.457 138.708 1.00 54.83  ? 63   A   F C6    1 
ATOM   6730 N  N6    . A   C 2 58   ? 140.344 131.095 138.770 1.00 55.57  ? 63   A   F N6    1 
ATOM   6731 N  N1    . A   C 2 58   ? 138.622 130.003 139.854 1.00 54.23  ? 63   A   F N1    1 
ATOM   6732 C  C2    . A   C 2 58   ? 137.447 129.363 139.788 1.00 56.42  ? 63   A   F C2    1 
ATOM   6733 N  N3    . A   C 2 58   ? 136.695 129.089 138.724 1.00 55.96  ? 63   A   F N3    1 
ATOM   6734 C  C4    . A   C 2 58   ? 137.270 129.559 137.603 1.00 55.59  ? 63   A   F C4    1 
ATOM   6735 P  P     . C   C 2 59   ? 132.388 132.458 135.550 1.00 68.08  ? 64   C   F P     1 
ATOM   6736 O  OP1   . C   C 2 59   ? 131.003 132.782 135.123 1.00 59.00  ? 64   C   F OP1   1 
ATOM   6737 O  OP2   . C   C 2 59   ? 133.505 133.362 135.173 1.00 58.65  ? 64   C   F OP2   1 
ATOM   6738 O  "O5'" . C   C 2 59   ? 132.394 132.296 137.134 1.00 65.04  ? 64   C   F "O5'" 1 
ATOM   6739 C  "C5'" . C   C 2 59   ? 131.465 131.437 137.778 1.00 61.00  ? 64   C   F "C5'" 1 
ATOM   6740 C  "C4'" . C   C 2 59   ? 131.806 131.242 139.233 1.00 58.22  ? 64   C   F "C4'" 1 
ATOM   6741 O  "O4'" . C   C 2 59   ? 133.115 130.627 139.353 1.00 52.45  ? 64   C   F "O4'" 1 
ATOM   6742 C  "C3'" . C   C 2 59   ? 131.917 132.505 140.070 1.00 56.35  ? 64   C   F "C3'" 1 
ATOM   6743 O  "O3'" . C   C 2 59   ? 130.660 133.003 140.491 1.00 57.94  ? 64   C   F "O3'" 1 
ATOM   6744 C  "C2'" . C   C 2 59   ? 132.813 132.064 141.219 1.00 57.53  ? 64   C   F "C2'" 1 
ATOM   6745 O  "O2'" . C   C 2 59   ? 132.073 131.318 142.174 1.00 56.14  ? 64   C   F "O2'" 1 
ATOM   6746 C  "C1'" . C   C 2 59   ? 133.774 131.113 140.504 1.00 55.23  ? 64   C   F "C1'" 1 
ATOM   6747 N  N1    . C   C 2 59   ? 135.021 131.795 140.087 1.00 55.63  ? 64   C   F N1    1 
ATOM   6748 C  C2    . C   C 2 59   ? 135.986 132.105 141.053 1.00 59.74  ? 64   C   F C2    1 
ATOM   6749 O  O2    . C   C 2 59   ? 135.772 131.787 142.233 1.00 61.01  ? 64   C   F O2    1 
ATOM   6750 N  N3    . C   C 2 59   ? 137.126 132.731 140.672 1.00 61.37  ? 64   C   F N3    1 
ATOM   6751 C  C4    . C   C 2 59   ? 137.315 133.051 139.390 1.00 56.97  ? 64   C   F C4    1 
ATOM   6752 N  N4    . C   C 2 59   ? 138.449 133.668 139.050 1.00 56.12  ? 64   C   F N4    1 
ATOM   6753 C  C5    . C   C 2 59   ? 136.347 132.752 138.390 1.00 56.79  ? 64   C   F C5    1 
ATOM   6754 C  C6    . C   C 2 59   ? 135.227 132.131 138.779 1.00 56.22  ? 64   C   F C6    1 
ATOM   6755 P  P     . G   C 2 60   ? 130.493 134.560 140.849 1.00 70.26  ? 65   G   F P     1 
ATOM   6756 O  OP1   . G   C 2 60   ? 129.052 134.825 141.092 1.00 64.70  ? 65   G   F OP1   1 
ATOM   6757 O  OP2   . G   C 2 60   ? 131.222 135.348 139.824 1.00 58.07  ? 65   G   F OP2   1 
ATOM   6758 O  "O5'" . G   C 2 60   ? 131.267 134.720 142.232 1.00 58.97  ? 65   G   F "O5'" 1 
ATOM   6759 C  "C5'" . G   C 2 60   ? 130.756 134.137 143.422 1.00 57.19  ? 65   G   F "C5'" 1 
ATOM   6760 C  "C4'" . G   C 2 60   ? 131.703 134.316 144.582 1.00 56.58  ? 65   G   F "C4'" 1 
ATOM   6761 O  "O4'" . G   C 2 60   ? 132.975 133.675 144.304 1.00 52.20  ? 65   G   F "O4'" 1 
ATOM   6762 C  "C3'" . G   C 2 60   ? 132.081 135.749 144.913 1.00 57.76  ? 65   G   F "C3'" 1 
ATOM   6763 O  "O3'" . G   C 2 60   ? 131.078 136.423 145.652 1.00 57.26  ? 65   G   F "O3'" 1 
ATOM   6764 C  "C2'" . G   C 2 60   ? 133.389 135.575 145.673 1.00 53.71  ? 65   G   F "C2'" 1 
ATOM   6765 O  "O2'" . G   C 2 60   ? 133.141 135.178 147.014 1.00 55.41  ? 65   G   F "O2'" 1 
ATOM   6766 C  "C1'" . G   C 2 60   ? 134.019 134.395 144.927 1.00 54.00  ? 65   G   F "C1'" 1 
ATOM   6767 N  N9    . G   C 2 60   ? 134.977 134.841 143.899 1.00 55.33  ? 65   G   F N9    1 
ATOM   6768 C  C8    . G   C 2 60   ? 134.805 134.846 142.537 1.00 56.02  ? 65   G   F C8    1 
ATOM   6769 N  N7    . G   C 2 60   ? 135.843 135.309 141.893 1.00 54.09  ? 65   G   F N7    1 
ATOM   6770 C  C5    . G   C 2 60   ? 136.756 135.629 142.889 1.00 55.52  ? 65   G   F C5    1 
ATOM   6771 C  C6    . G   C 2 60   ? 138.065 136.173 142.803 1.00 55.39  ? 65   G   F C6    1 
ATOM   6772 O  O6    . G   C 2 60   ? 138.701 136.490 141.791 1.00 53.72  ? 65   G   F O6    1 
ATOM   6773 N  N1    . G   C 2 60   ? 138.641 136.340 144.060 1.00 57.07  ? 65   G   F N1    1 
ATOM   6774 C  C2    . G   C 2 60   ? 138.028 136.020 145.243 1.00 58.15  ? 65   G   F C2    1 
ATOM   6775 N  N2    . G   C 2 60   ? 138.746 136.253 146.348 1.00 62.34  ? 65   G   F N2    1 
ATOM   6776 N  N3    . G   C 2 60   ? 136.809 135.513 145.340 1.00 56.99  ? 65   G   F N3    1 
ATOM   6777 C  C4    . G   C 2 60   ? 136.235 135.344 144.131 1.00 57.02  ? 65   G   F C4    1 
ATOM   6778 P  P     . A   C 2 61   ? 130.742 137.963 145.339 1.00 44.20  ? 66   A   F P     1 
ATOM   6779 O  OP1   . A   C 2 61   ? 129.361 138.236 145.812 1.00 39.62  ? 66   A   F OP1   1 
ATOM   6780 O  OP2   . A   C 2 61   ? 131.097 138.232 143.923 1.00 42.81  ? 66   A   F OP2   1 
ATOM   6781 O  "O5'" . A   C 2 61   ? 131.749 138.779 146.263 1.00 39.41  ? 66   A   F "O5'" 1 
ATOM   6782 C  "C5'" . A   C 2 61   ? 131.645 138.717 147.676 1.00 41.32  ? 66   A   F "C5'" 1 
ATOM   6783 C  "C4'" . A   C 2 61   ? 132.973 138.974 148.340 1.00 40.93  ? 66   A   F "C4'" 1 
ATOM   6784 O  "O4'" . A   C 2 61   ? 134.000 138.156 147.721 1.00 43.05  ? 66   A   F "O4'" 1 
ATOM   6785 C  "C3'" . A   C 2 61   ? 133.510 140.392 148.223 1.00 36.51  ? 66   A   F "C3'" 1 
ATOM   6786 O  "O3'" . A   C 2 61   ? 132.931 141.279 149.164 1.00 36.05  ? 66   A   F "O3'" 1 
ATOM   6787 C  "C2'" . A   C 2 61   ? 135.008 140.191 148.403 1.00 38.96  ? 66   A   F "C2'" 1 
ATOM   6788 O  "O2'" . A   C 2 61   ? 135.328 139.996 149.773 1.00 39.11  ? 66   A   F "O2'" 1 
ATOM   6789 C  "C1'" . A   C 2 61   ? 135.218 138.870 147.666 1.00 37.78  ? 66   A   F "C1'" 1 
ATOM   6790 N  N9    . A   C 2 61   ? 135.561 139.089 146.250 1.00 34.00  ? 66   A   F N9    1 
ATOM   6791 C  C8    . A   C 2 61   ? 134.792 138.819 145.147 1.00 35.42  ? 66   A   F C8    1 
ATOM   6792 N  N7    . A   C 2 61   ? 135.370 139.132 144.013 1.00 35.01  ? 66   A   F N7    1 
ATOM   6793 C  C5    . A   C 2 61   ? 136.600 139.644 144.398 1.00 34.16  ? 66   A   F C5    1 
ATOM   6794 C  C6    . A   C 2 61   ? 137.683 140.155 143.665 1.00 34.90  ? 66   A   F C6    1 
ATOM   6795 N  N6    . A   C 2 61   ? 137.703 140.238 142.334 1.00 37.08  ? 66   A   F N6    1 
ATOM   6796 N  N1    . A   C 2 61   ? 138.762 140.584 144.353 1.00 40.79  ? 66   A   F N1    1 
ATOM   6797 C  C2    . A   C 2 61   ? 138.741 140.503 145.689 1.00 41.39  ? 66   A   F C2    1 
ATOM   6798 N  N3    . A   C 2 61   ? 137.786 140.041 146.490 1.00 37.52  ? 66   A   F N3    1 
ATOM   6799 C  C4    . A   C 2 61   ? 136.731 139.622 145.773 1.00 35.02  ? 66   A   F C4    1 
ATOM   6800 P  P     . A   C 2 62   ? 132.899 142.861 148.880 1.00 30.12  ? 67   A   F P     1 
ATOM   6801 O  OP1   . A   C 2 62   ? 131.624 143.405 149.412 1.00 25.68  ? 67   A   F OP1   1 
ATOM   6802 O  OP2   . A   C 2 62   ? 133.249 143.081 147.455 1.00 23.10  ? 67   A   F OP2   1 
ATOM   6803 O  "O5'" . A   C 2 62   ? 134.088 143.429 149.774 1.00 21.66  ? 67   A   F "O5'" 1 
ATOM   6804 C  "C5'" . A   C 2 62   ? 134.700 144.676 149.482 1.00 25.18  ? 67   A   F "C5'" 1 
ATOM   6805 C  "C4'" . A   C 2 62   ? 136.202 144.565 149.516 1.00 18.37  ? 67   A   F "C4'" 1 
ATOM   6806 O  "O4'" . A   C 2 62   ? 136.598 143.320 148.877 1.00 7.87   ? 67   A   F "O4'" 1 
ATOM   6807 C  "C3'" . A   C 2 62   ? 136.972 145.631 148.745 1.00 23.32  ? 67   A   F "C3'" 1 
ATOM   6808 O  "O3'" . A   C 2 62   ? 137.150 146.876 149.407 1.00 20.78  ? 67   A   F "O3'" 1 
ATOM   6809 C  "C2'" . A   C 2 62   ? 138.265 144.919 148.401 1.00 17.89  ? 67   A   F "C2'" 1 
ATOM   6810 O  "O2'" . A   C 2 62   ? 139.102 144.808 149.542 1.00 22.27  ? 67   A   F "O2'" 1 
ATOM   6811 C  "C1'" . A   C 2 62   ? 137.732 143.537 148.063 1.00 14.45  ? 67   A   F "C1'" 1 
ATOM   6812 N  N9    . A   C 2 62   ? 137.299 143.462 146.654 1.00 10.83  ? 67   A   F N9    1 
ATOM   6813 C  C8    . A   C 2 62   ? 136.123 142.944 146.172 1.00 22.80  ? 67   A   F C8    1 
ATOM   6814 N  N7    . A   C 2 62   ? 136.005 143.006 144.869 1.00 28.89  ? 67   A   F N7    1 
ATOM   6815 C  C5    . A   C 2 62   ? 137.185 143.607 144.459 1.00 22.11  ? 67   A   F C5    1 
ATOM   6816 C  C6    . A   C 2 62   ? 137.677 143.957 143.190 1.00 27.30  ? 67   A   F C6    1 
ATOM   6817 N  N6    . A   C 2 62   ? 137.025 143.752 142.043 1.00 29.23  ? 67   A   F N6    1 
ATOM   6818 N  N1    . A   C 2 62   ? 138.888 144.543 143.130 1.00 28.33  ? 67   A   F N1    1 
ATOM   6819 C  C2    . A   C 2 62   ? 139.548 144.760 144.268 1.00 19.38  ? 67   A   F C2    1 
ATOM   6820 N  N3    . A   C 2 62   ? 139.202 144.471 145.511 1.00 10.41  ? 67   A   F N3    1 
ATOM   6821 C  C4    . A   C 2 62   ? 137.993 143.890 145.546 1.00 12.68  ? 67   A   F C4    1 
ATOM   6822 P  P     . C   C 2 63   ? 137.416 147.026 150.988 1.00 30.38  ? 68   C   F P     1 
ATOM   6823 O  OP1   . C   C 2 63   ? 138.219 148.264 151.141 1.00 18.18  ? 68   C   F OP1   1 
ATOM   6824 O  OP2   . C   C 2 63   ? 137.955 145.778 151.587 1.00 31.44  ? 68   C   F OP2   1 
ATOM   6825 O  "O5'" . C   C 2 63   ? 135.973 147.337 151.591 1.00 18.87  ? 68   C   F "O5'" 1 
ATOM   6826 C  "C5'" . C   C 2 63   ? 134.939 147.911 150.791 1.00 16.79  ? 68   C   F "C5'" 1 
ATOM   6827 C  "C4'" . C   C 2 63   ? 135.290 149.289 150.284 1.00 28.10  ? 68   C   F "C4'" 1 
ATOM   6828 O  "O4'" . C   C 2 63   ? 136.109 149.153 149.084 1.00 31.62  ? 68   C   F "O4'" 1 
ATOM   6829 C  "C3'" . C   C 2 63   ? 134.097 150.147 149.877 1.00 23.77  ? 68   C   F "C3'" 1 
ATOM   6830 O  "O3'" . C   C 2 63   ? 134.494 151.509 150.091 1.00 16.71  ? 68   C   F "O3'" 1 
ATOM   6831 C  "C2'" . C   C 2 63   ? 133.978 149.828 148.383 1.00 18.13  ? 68   C   F "C2'" 1 
ATOM   6832 O  "O2'" . C   C 2 63   ? 133.244 150.730 147.585 1.00 10.28  ? 68   C   F "O2'" 1 
ATOM   6833 C  "C1'" . C   C 2 63   ? 135.442 149.731 147.977 1.00 21.83  ? 68   C   F "C1'" 1 
ATOM   6834 N  N1    . C   C 2 63   ? 135.693 148.916 146.777 1.00 13.90  ? 68   C   F N1    1 
ATOM   6835 C  C2    . C   C 2 63   ? 136.554 149.426 145.801 1.00 12.12  ? 68   C   F C2    1 
ATOM   6836 O  O2    . C   C 2 63   ? 137.072 150.536 145.982 1.00 24.38  ? 68   C   F O2    1 
ATOM   6837 N  N3    . C   C 2 63   ? 136.801 148.707 144.686 1.00 10.94  ? 68   C   F N3    1 
ATOM   6838 C  C4    . C   C 2 63   ? 136.224 147.519 144.524 1.00 12.58  ? 68   C   F C4    1 
ATOM   6839 N  N4    . C   C 2 63   ? 136.499 146.844 143.407 1.00 10.88  ? 68   C   F N4    1 
ATOM   6840 C  C5    . C   C 2 63   ? 135.342 146.969 145.499 1.00 19.14  ? 68   C   F C5    1 
ATOM   6841 C  C6    . C   C 2 63   ? 135.105 147.696 146.599 1.00 19.90  ? 68   C   F C6    1 
ATOM   6842 P  P     . A   C 2 64   ? 133.789 152.756 149.364 1.00 19.40  ? 69   A   F P     1 
ATOM   6843 O  OP1   . A   C 2 64   ? 134.010 153.958 150.207 1.00 7.90   ? 69   A   F OP1   1 
ATOM   6844 O  OP2   . A   C 2 64   ? 132.402 152.402 148.968 1.00 18.68  ? 69   A   F OP2   1 
ATOM   6845 O  "O5'" . A   C 2 64   ? 134.696 152.911 148.065 1.00 17.11  ? 69   A   F "O5'" 1 
ATOM   6846 C  "C5'" . A   C 2 64   ? 135.293 154.147 147.698 1.00 15.39  ? 69   A   F "C5'" 1 
ATOM   6847 C  "C4'" . A   C 2 64   ? 134.664 154.714 146.451 1.00 6.56   ? 69   A   F "C4'" 1 
ATOM   6848 O  "O4'" . A   C 2 64   ? 134.611 153.645 145.458 1.00 8.87   ? 69   A   F "O4'" 1 
ATOM   6849 C  "C3'" . A   C 2 64   ? 133.223 155.217 146.596 1.00 8.40   ? 69   A   F "C3'" 1 
ATOM   6850 O  "O3'" . A   C 2 64   ? 133.061 156.186 145.574 1.00 19.44  ? 69   A   F "O3'" 1 
ATOM   6851 C  "C2'" . A   C 2 64   ? 132.418 154.019 146.111 1.00 8.15   ? 69   A   F "C2'" 1 
ATOM   6852 O  "O2'" . A   C 2 64   ? 131.109 154.325 145.684 1.00 10.79  ? 69   A   F "O2'" 1 
ATOM   6853 C  "C1'" . A   C 2 64   ? 133.298 153.570 144.956 1.00 9.59   ? 69   A   F "C1'" 1 
ATOM   6854 N  N9    . A   C 2 64   ? 133.019 152.242 144.400 1.00 3.57   ? 69   A   F N9    1 
ATOM   6855 C  C8    . A   C 2 64   ? 132.236 151.235 144.905 1.00 14.37  ? 69   A   F C8    1 
ATOM   6856 N  N7    . A   C 2 64   ? 132.186 150.169 144.142 1.00 12.59  ? 69   A   F N7    1 
ATOM   6857 C  C5    . A   C 2 64   ? 132.983 150.499 143.055 1.00 7.96   ? 69   A   F C5    1 
ATOM   6858 C  C6    . A   C 2 64   ? 133.337 149.798 141.890 1.00 8.36   ? 69   A   F C6    1 
ATOM   6859 N  N6    . A   C 2 64   ? 132.917 148.562 141.614 1.00 7.65   ? 69   A   F N6    1 
ATOM   6860 N  N1    . A   C 2 64   ? 134.150 150.414 141.005 1.00 5.93   ? 69   A   F N1    1 
ATOM   6861 C  C2    . A   C 2 64   ? 134.573 151.652 141.282 1.00 12.93  ? 69   A   F C2    1 
ATOM   6862 N  N3    . A   C 2 64   ? 134.310 152.413 142.341 1.00 4.32   ? 69   A   F N3    1 
ATOM   6863 C  C4    . A   C 2 64   ? 133.506 151.769 143.204 1.00 20.00  ? 69   A   F C4    1 
ATOM   6864 P  P     . G   C 2 65   ? 132.481 157.663 145.800 1.00 8.03   ? 70   G   F P     1 
ATOM   6865 O  OP1   . G   C 2 65   ? 133.343 158.396 146.762 1.00 4.79   ? 70   G   F OP1   1 
ATOM   6866 O  OP2   . G   C 2 65   ? 131.013 157.585 146.009 1.00 9.57   ? 70   G   F OP2   1 
ATOM   6867 O  "O5'" . G   C 2 65   ? 132.750 158.254 144.352 1.00 3.86   ? 70   G   F "O5'" 1 
ATOM   6868 C  "C5'" . G   C 2 65   ? 133.507 157.441 143.459 1.00 9.08   ? 70   G   F "C5'" 1 
ATOM   6869 C  "C4'" . G   C 2 65   ? 133.179 157.659 142.009 1.00 9.65   ? 70   G   F "C4'" 1 
ATOM   6870 O  "O4'" . G   C 2 65   ? 133.006 156.356 141.376 1.00 8.44   ? 70   G   F "O4'" 1 
ATOM   6871 C  "C3'" . G   C 2 65   ? 131.897 158.445 141.729 1.00 12.25  ? 70   G   F "C3'" 1 
ATOM   6872 O  "O3'" . G   C 2 65   ? 132.095 159.269 140.572 1.00 13.99  ? 70   G   F "O3'" 1 
ATOM   6873 C  "C2'" . G   C 2 65   ? 130.897 157.323 141.461 1.00 11.85  ? 70   G   F "C2'" 1 
ATOM   6874 O  "O2'" . G   C 2 65   ? 129.732 157.676 140.746 1.00 19.28  ? 70   G   F "O2'" 1 
ATOM   6875 C  "C1'" . G   C 2 65   ? 131.768 156.329 140.707 1.00 11.51  ? 70   G   F "C1'" 1 
ATOM   6876 N  N9    . G   C 2 65   ? 131.207 154.980 140.731 1.00 20.00  ? 70   G   F N9    1 
ATOM   6877 C  C8    . G   C 2 65   ? 130.407 154.442 141.709 1.00 7.32   ? 70   G   F C8    1 
ATOM   6878 N  N7    . G   C 2 65   ? 129.972 153.247 141.417 1.00 11.83  ? 70   G   F N7    1 
ATOM   6879 C  C5    . G   C 2 65   ? 130.478 153.006 140.149 1.00 7.61   ? 70   G   F C5    1 
ATOM   6880 C  C6    . G   C 2 65   ? 130.345 151.877 139.306 1.00 10.83  ? 70   G   F C6    1 
ATOM   6881 O  O6    . G   C 2 65   ? 129.729 150.825 139.517 1.00 4.37   ? 70   G   F O6    1 
ATOM   6882 N  N1    . G   C 2 65   ? 131.025 152.062 138.107 1.00 20.11  ? 70   G   F N1    1 
ATOM   6883 C  C2    . G   C 2 65   ? 131.739 153.183 137.762 1.00 12.22  ? 70   G   F C2    1 
ATOM   6884 N  N2    . G   C 2 65   ? 132.329 153.181 136.559 1.00 19.62  ? 70   G   F N2    1 
ATOM   6885 N  N3    . G   C 2 65   ? 131.869 154.239 138.540 1.00 4.33   ? 70   G   F N3    1 
ATOM   6886 C  C4    . G   C 2 65   ? 131.205 154.085 139.699 1.00 1.25   ? 70   G   F C4    1 
ATOM   6887 P  P     . U   C 2 66   ? 130.931 160.219 139.988 1.00 1.61   ? 71   U   F P     1 
ATOM   6888 O  OP1   . U   C 2 66   ? 131.401 161.616 140.138 1.00 14.29  ? 71   U   F OP1   1 
ATOM   6889 O  OP2   . U   C 2 66   ? 129.600 159.866 140.537 1.00 5.26   ? 71   U   F OP2   1 
ATOM   6890 O  "O5'" . U   C 2 66   ? 130.935 159.894 138.430 1.00 6.76   ? 71   U   F "O5'" 1 
ATOM   6891 C  "C5'" . U   C 2 66   ? 130.284 158.728 137.937 1.00 5.32   ? 71   U   F "C5'" 1 
ATOM   6892 C  "C4'" . U   C 2 66   ? 131.111 158.025 136.892 1.00 20.00  ? 71   U   F "C4'" 1 
ATOM   6893 O  "O4'" . U   C 2 66   ? 130.961 156.595 137.050 1.00 3.05   ? 71   U   F "O4'" 1 
ATOM   6894 C  "C3'" . U   C 2 66   ? 130.681 158.281 135.469 1.00 6.20   ? 71   U   F "C3'" 1 
ATOM   6895 O  "O3'" . U   C 2 66   ? 131.684 157.784 134.586 1.00 16.97  ? 71   U   F "O3'" 1 
ATOM   6896 C  "C2'" . U   C 2 66   ? 129.463 157.371 135.381 1.00 11.35  ? 71   U   F "C2'" 1 
ATOM   6897 O  "O2'" . U   C 2 66   ? 129.060 157.048 134.067 1.00 14.91  ? 71   U   F "O2'" 1 
ATOM   6898 C  "C1'" . U   C 2 66   ? 129.958 156.132 136.151 1.00 7.40   ? 71   U   F "C1'" 1 
ATOM   6899 N  N1    . U   C 2 66   ? 128.928 155.421 136.924 1.00 10.77  ? 71   U   F N1    1 
ATOM   6900 C  C2    . U   C 2 66   ? 128.380 154.286 136.362 1.00 9.11   ? 71   U   F C2    1 
ATOM   6901 O  O2    . U   C 2 66   ? 128.701 153.872 135.262 1.00 13.92  ? 71   U   F O2    1 
ATOM   6902 N  N3    . U   C 2 66   ? 127.432 153.657 137.129 1.00 5.97   ? 71   U   F N3    1 
ATOM   6903 C  C4    . U   C 2 66   ? 126.991 154.034 138.380 1.00 8.65   ? 71   U   F C4    1 
ATOM   6904 O  O4    . U   C 2 66   ? 126.129 153.363 138.948 1.00 13.10  ? 71   U   F O4    1 
ATOM   6905 C  C5    . U   C 2 66   ? 127.611 155.213 138.897 1.00 11.97  ? 71   U   F C5    1 
ATOM   6906 C  C6    . U   C 2 66   ? 128.537 155.844 138.171 1.00 12.85  ? 71   U   F C6    1 
HETATM 6907 C  C1    . IHP D 3 .    ? 153.528 163.136 139.615 1.00 30.54  ? 1301 IHP A C1    1 
HETATM 6908 C  C2    . IHP D 3 .    ? 154.396 164.354 139.300 1.00 25.75  ? 1301 IHP A C2    1 
HETATM 6909 C  C3    . IHP D 3 .    ? 153.635 165.679 139.356 1.00 30.14  ? 1301 IHP A C3    1 
HETATM 6910 C  C4    . IHP D 3 .    ? 152.748 165.890 140.597 1.00 32.20  ? 1301 IHP A C4    1 
HETATM 6911 C  C5    . IHP D 3 .    ? 152.278 164.649 141.381 1.00 27.60  ? 1301 IHP A C5    1 
HETATM 6912 C  C6    . IHP D 3 .    ? 152.744 163.252 140.930 1.00 27.44  ? 1301 IHP A C6    1 
HETATM 6913 O  O11   . IHP D 3 .    ? 152.620 162.876 138.570 1.00 27.26  ? 1301 IHP A O11   1 
HETATM 6914 P  P1    . IHP D 3 .    ? 152.815 161.490 137.698 1.00 28.39  ? 1301 IHP A P1    1 
HETATM 6915 O  O21   . IHP D 3 .    ? 153.578 160.477 138.510 1.00 28.06  ? 1301 IHP A O21   1 
HETATM 6916 O  O31   . IHP D 3 .    ? 151.466 160.906 137.371 1.00 24.24  ? 1301 IHP A O31   1 
HETATM 6917 O  O41   . IHP D 3 .    ? 153.560 161.782 136.422 1.00 29.15  ? 1301 IHP A O41   1 
HETATM 6918 O  O12   . IHP D 3 .    ? 155.461 164.404 140.215 1.00 22.82  ? 1301 IHP A O12   1 
HETATM 6919 P  P2    . IHP D 3 .    ? 156.872 163.658 139.813 1.00 40.69  ? 1301 IHP A P2    1 
HETATM 6920 O  O22   . IHP D 3 .    ? 156.579 162.393 139.049 1.00 30.44  ? 1301 IHP A O22   1 
HETATM 6921 O  O32   . IHP D 3 .    ? 157.640 163.329 141.067 1.00 43.07  ? 1301 IHP A O32   1 
HETATM 6922 O  O42   . IHP D 3 .    ? 157.704 164.575 138.951 1.00 33.57  ? 1301 IHP A O42   1 
HETATM 6923 O  O13   . IHP D 3 .    ? 154.614 166.686 139.374 1.00 32.96  ? 1301 IHP A O13   1 
HETATM 6924 P  P3    . IHP D 3 .    ? 154.764 167.687 138.079 1.00 22.77  ? 1301 IHP A P3    1 
HETATM 6925 O  O23   . IHP D 3 .    ? 153.947 168.929 138.313 1.00 17.54  ? 1301 IHP A O23   1 
HETATM 6926 O  O33   . IHP D 3 .    ? 156.212 168.064 137.895 1.00 34.74  ? 1301 IHP A O33   1 
HETATM 6927 O  O43   . IHP D 3 .    ? 154.263 166.980 136.847 1.00 32.39  ? 1301 IHP A O43   1 
HETATM 6928 O  O14   . IHP D 3 .    ? 153.458 166.719 141.489 1.00 34.70  ? 1301 IHP A O14   1 
HETATM 6929 P  P4    . IHP D 3 .    ? 152.633 167.779 142.445 1.00 39.11  ? 1301 IHP A P4    1 
HETATM 6930 O  O24   . IHP D 3 .    ? 153.546 168.911 142.845 1.00 25.36  ? 1301 IHP A O24   1 
HETATM 6931 O  O34   . IHP D 3 .    ? 151.446 168.329 141.694 1.00 30.22  ? 1301 IHP A O34   1 
HETATM 6932 O  O44   . IHP D 3 .    ? 152.154 167.068 143.685 1.00 29.86  ? 1301 IHP A O44   1 
HETATM 6933 O  O15   . IHP D 3 .    ? 150.870 164.625 141.374 1.00 29.14  ? 1301 IHP A O15   1 
HETATM 6934 P  P5    . IHP D 3 .    ? 150.064 164.792 142.801 1.00 49.59  ? 1301 IHP A P5    1 
HETATM 6935 O  O25   . IHP D 3 .    ? 149.565 166.210 142.926 1.00 35.95  ? 1301 IHP A O25   1 
HETATM 6936 O  O35   . IHP D 3 .    ? 150.999 164.503 143.949 1.00 28.77  ? 1301 IHP A O35   1 
HETATM 6937 O  O45   . IHP D 3 .    ? 148.902 163.828 142.844 1.00 31.27  ? 1301 IHP A O45   1 
HETATM 6938 O  O16   . IHP D 3 .    ? 151.595 162.462 140.765 1.00 28.22  ? 1301 IHP A O16   1 
HETATM 6939 P  P6    . IHP D 3 .    ? 151.623 160.936 141.368 1.00 40.39  ? 1301 IHP A P6    1 
HETATM 6940 O  O26   . IHP D 3 .    ? 153.001 160.632 141.900 1.00 27.04  ? 1301 IHP A O26   1 
HETATM 6941 O  O36   . IHP D 3 .    ? 150.606 160.824 142.471 1.00 40.33  ? 1301 IHP A O36   1 
HETATM 6942 O  O46   . IHP D 3 .    ? 151.293 159.971 140.259 1.00 27.83  ? 1301 IHP A O46   1 
HETATM 6943 ZN ZN    . ZN  E 4 .    ? 145.247 156.022 134.428 1.00 61.55  ? 1302 ZN  A ZN    1 
HETATM 6944 ZN ZN    . ZN  F 4 .    ? 138.951 173.110 123.613 1.00 49.75  ? 1303 ZN  A ZN    1 
HETATM 6945 C  C1    . IHP G 3 .    ? 145.859 165.397 179.114 1.00 33.99  ? 1301 IHP B C1    1 
HETATM 6946 C  C2    . IHP G 3 .    ? 146.504 165.057 180.458 1.00 26.11  ? 1301 IHP B C2    1 
HETATM 6947 C  C3    . IHP G 3 .    ? 147.995 165.392 180.361 1.00 30.55  ? 1301 IHP B C3    1 
HETATM 6948 C  C4    . IHP G 3 .    ? 148.237 166.908 180.292 1.00 32.96  ? 1301 IHP B C4    1 
HETATM 6949 C  C5    . IHP G 3 .    ? 147.452 167.553 179.138 1.00 34.92  ? 1301 IHP B C5    1 
HETATM 6950 C  C6    . IHP G 3 .    ? 146.302 166.743 178.490 1.00 34.71  ? 1301 IHP B C6    1 
HETATM 6951 O  O11   . IHP G 3 .    ? 146.164 164.385 178.183 1.00 35.46  ? 1301 IHP B O11   1 
HETATM 6952 P  P1    . IHP G 3 .    ? 145.208 163.046 178.099 1.00 42.06  ? 1301 IHP B P1    1 
HETATM 6953 O  O21   . IHP G 3 .    ? 144.047 163.202 179.046 1.00 43.14  ? 1301 IHP B O21   1 
HETATM 6954 O  O31   . IHP G 3 .    ? 144.673 162.896 176.697 1.00 23.29  ? 1301 IHP B O31   1 
HETATM 6955 O  O41   . IHP G 3 .    ? 146.006 161.820 178.463 1.00 35.39  ? 1301 IHP B O41   1 
HETATM 6956 O  O12   . IHP G 3 .    ? 145.868 165.811 181.457 1.00 24.12  ? 1301 IHP B O12   1 
HETATM 6957 P  P2    . IHP G 3 .    ? 144.754 165.070 182.416 1.00 35.29  ? 1301 IHP B P2    1 
HETATM 6958 O  O22   . IHP G 3 .    ? 144.047 166.102 183.261 1.00 35.95  ? 1301 IHP B O22   1 
HETATM 6959 O  O32   . IHP G 3 .    ? 145.456 164.076 183.307 1.00 49.62  ? 1301 IHP B O32   1 
HETATM 6960 O  O42   . IHP G 3 .    ? 143.741 164.345 181.565 1.00 27.82  ? 1301 IHP B O42   1 
HETATM 6961 O  O13   . IHP G 3 .    ? 148.806 164.719 181.311 1.00 39.65  ? 1301 IHP B O13   1 
HETATM 6962 P  P3    . IHP G 3 .    ? 148.685 164.795 182.956 1.00 38.94  ? 1301 IHP B P3    1 
HETATM 6963 O  O23   . IHP G 3 .    ? 147.675 165.803 183.438 1.00 37.17  ? 1301 IHP B O23   1 
HETATM 6964 O  O33   . IHP G 3 .    ? 148.278 163.435 183.466 1.00 33.85  ? 1301 IHP B O33   1 
HETATM 6965 O  O43   . IHP G 3 .    ? 150.040 165.147 183.518 1.00 32.94  ? 1301 IHP B O43   1 
HETATM 6966 O  O14   . IHP G 3 .    ? 147.881 167.558 181.485 1.00 34.30  ? 1301 IHP B O14   1 
HETATM 6967 P  P4    . IHP G 3 .    ? 148.437 169.087 181.746 1.00 33.11  ? 1301 IHP B P4    1 
HETATM 6968 O  O24   . IHP G 3 .    ? 147.356 170.079 181.392 1.00 39.51  ? 1301 IHP B O24   1 
HETATM 6969 O  O34   . IHP G 3 .    ? 148.817 169.243 183.198 1.00 28.22  ? 1301 IHP B O34   1 
HETATM 6970 O  O44   . IHP G 3 .    ? 149.655 169.338 180.891 1.00 40.72  ? 1301 IHP B O44   1 
HETATM 6971 O  O15   . IHP G 3 .    ? 148.383 167.851 178.125 1.00 34.18  ? 1301 IHP B O15   1 
HETATM 6972 P  P5    . IHP G 3 .    ? 148.457 169.390 177.548 1.00 31.16  ? 1301 IHP B P5    1 
HETATM 6973 O  O25   . IHP G 3 .    ? 148.163 170.364 178.661 1.00 25.79  ? 1301 IHP B O25   1 
HETATM 6974 O  O35   . IHP G 3 .    ? 147.431 169.557 176.456 1.00 41.51  ? 1301 IHP B O35   1 
HETATM 6975 O  O45   . IHP G 3 .    ? 149.839 169.653 177.002 1.00 37.82  ? 1301 IHP B O45   1 
HETATM 6976 O  O16   . IHP G 3 .    ? 146.685 166.481 177.162 1.00 35.20  ? 1301 IHP B O16   1 
HETATM 6977 P  P6    . IHP G 3 .    ? 145.635 166.862 175.956 1.00 41.98  ? 1301 IHP B P6    1 
HETATM 6978 O  O26   . IHP G 3 .    ? 144.864 168.095 176.348 1.00 41.64  ? 1301 IHP B O26   1 
HETATM 6979 O  O36   . IHP G 3 .    ? 146.411 167.130 174.691 1.00 30.84  ? 1301 IHP B O36   1 
HETATM 6980 O  O46   . IHP G 3 .    ? 144.675 165.719 175.737 1.00 36.77  ? 1301 IHP B O46   1 
HETATM 6981 ZN ZN    . ZN  H 4 .    ? 148.000 157.310 166.640 1.00 91.12  ? 1302 ZN  B ZN    1 
HETATM 6982 ZN ZN    . ZN  I 4 .    ? 164.945 152.860 174.545 1.00 72.24  ? 1303 ZN  B ZN    1 
# 
