data_8WYJ
# 
_entry.id   8WYJ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.398 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8WYJ         pdb_00008wyj 10.2210/pdb8wyj/pdb 
WWPDB D_1300042210 ?            ?                   
EMDB  EMD-37930    ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Data collection' 
# 
_pdbx_audit_revision_category.ordinal             1 
_pdbx_audit_revision_category.revision_ordinal    2 
_pdbx_audit_revision_category.data_content_type   'Structure model' 
_pdbx_audit_revision_category.category            em_admin 
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_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                        8WYJ 
_pdbx_database_status.recvd_initial_deposition_date   2023-10-31 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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        'The global map of Omicron Subvariants Spike with two antibodies' 
_pdbx_database_related.db_id          EMD-37930 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 wangaj1026@126.com   Aojie Wang   ? 'principal investigator/group leader' 0000-0002-1715-0553 
3 yhnlumia@hotmail.com Yang  Haonan ? 'principal investigator/group leader' 0009-0000-0796-2542 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yan, R.H.'  1 ? 
'Wang, A.J.' 2 ? 
'Yang, H.N.' 3 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The global map of Omicron Subvariants Spike with two antibodies' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yan, R.H.'  1 ? 
primary 'Wang, A.J.' 2 ? 
primary 'Yang, H.N.' 3 ? 
# 
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 'Spike glycoprotein' 124552.289 3 ? ? ? ? 
2 polymer man SA55-HC              13411.968  3 ? ? ? ? 
3 polymer man S309-HC              14005.526  3 ? ? ? ? 
4 polymer man SA55_KC              11651.812  3 ? ? ? ? 
5 polymer man S309-KC              11073.226  3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;NLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAISGTNGTKRFDNPVLPFNDGVYFASTEKSNII
RGWIFGTTLDSKTQSLLIVNNATNVFIKVCEFQFCNDPFLDVYHKNNKSWMESESGVYSSANNCTFEYVSQPFLMDLEGK
QGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGINITRFQTLLALNRSYLTPGDSSSGWTAGAA
DYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNVTNLCPFHEVFN
ATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIKGNEVSQIAPGQTGNIADYNY
KLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRLFRKSKLKPFERDISTEIYQAGNKPCKGKGPNCYFPLQSYGFRPTYGVG
HQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTKSNKKFLPFQQFGRDIVDTTDAVRDPQTLEI
LDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEYVNNSYECDI
PIGAGVCASYQTQTKSRGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICG
DSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFSQILPDPSKPSKRSPIEDLLFN
KVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAY
RFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNHNAQALNTLVKQLSSKFGAISSVLNDILSRL
DPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLH
VTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQLE
LDS
;
;NLITTTQSYTNSFTRGVYYPDKVFRSSVLHLTQDLFLPFFSNVTWFHAISGTNGTKRFDNPVLPFNDGVYFASTEKSNII
RGWIFGTTLDSKTQSLLIVNNATNVFIKVCEFQFCNDPFLDVYHKNNKSWMESESGVYSSANNCTFEYVSQPFLMDLEGK
QGNFKNLREFVFKNIDGYFKIYSKHTPIIGRDFPQGFSALEPLVDLPIGINITRFQTLLALNRSYLTPGDSSSGWTAGAA
DYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNVTNLCPFHEVFN
ATRFASVYAWNRTRISNCVADYSVLYNFAPFFAFKCYGVSPTKLNDLCFTNVYADSFVIKGNEVSQIAPGQTGNIADYNY
KLPDDFTGCVIAWNSNKLDSKHSGNYDYWYRLFRKSKLKPFERDISTEIYQAGNKPCKGKGPNCYFPLQSYGFRPTYGVG
HQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTKSNKKFLPFQQFGRDIVDTTDAVRDPQTLEI
LDITPCSFGGVSVITPGTNTSNQVAVLYQGVNCTEVSVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEYVNNSYECDI
PIGAGVCASYQTQTKSRGSASSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSVDCTMYICG
DSTECSNLLLQYGSFCTQLKRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKYFGGFNFSQILPDPSKPSKRSPIEDLLFN
KVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGPALQIPFPMQMAY
RFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLFSTPSALGKLQDVVNHNAQALNTLVKQLSSKFGAISSVLNDILSRL
DPPEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSAPHGVVFLH
VTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNTVYDPLQLE
LDS
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFRSHVISWVRQAPGQGLEWMGGFIPLFGTTIYAQAFQGRVMISADESTSTAY
MELSSLRSEDTAVYFCARLFPNGDPNSPEDGFDIWGQGTLVTVSS
;
;QVQLVQSGAEVKKPGSSVKVSCKASGGTFRSHVISWVRQAPGQGLEWMGGFIPLFGTTIYAQAFQGRVMISADESTSTAY
MELSSLRSEDTAVYFCARLFPNGDPNSPEDGFDIWGQGTLVTVSS
;
Q,D,H ? 
3 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKASGYPFTSYGISWVRQAPGQGLEWMGWISTYNGNTNYAQKFQGRVTMTTDTSTTTGY
MELRRLRSDDTAVYYCARDYTRGAWFGESLIGGFDNWGQGTLVTVSS
;
;QVQLVQSGAEVKKPGASVKVSCKASGYPFTSYGISWVRQAPGQGLEWMGWISTYNGNTNYAQKFQGRVTMTTDTSTTTGY
MELRRLRSDDTAVYYCARDYTRGAWFGESLIGGFDNWGQGTLVTVSS
;
S,E,I ? 
4 'polypeptide(L)' no no 
;DIQMTQSPSSLSASVGDRVTITCQASQDIGNYLNWYQQKPGKAPKLLIYDASHLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQRYDPSYTFGQGTKVEIK
;
;DIQMTQSPSSLSASVGDRVTITCQASQDIGNYLNWYQQKPGKAPKLLIYDASHLETGVPSRFSGSGSGTDFTFTISSLQP
EDIATYYCQRYDPSYTFGQGTKVEIK
;
R,F,J ? 
5 'polypeptide(L)' no no 
;IVLTQSPGTLSLSPGERATLSCRASQTVSSTSLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEP
EDFAVYYCQQHDTSLTFGGGTKVE
;
;IVLTQSPGTLSLSPGERATLSCRASQTVSSTSLAWYQQKPGQAPRLLIYGASSRATGIPDRFSGSGSGTDFTLTISRLEP
EDFAVYYCQQHDTSLTFGGGTKVE
;
T,G,K ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    ASN n 
1 2    LEU n 
1 3    ILE n 
1 4    THR n 
1 5    THR n 
1 6    THR n 
1 7    GLN n 
1 8    SER n 
1 9    TYR n 
1 10   THR n 
1 11   ASN n 
1 12   SER n 
1 13   PHE n 
1 14   THR n 
1 15   ARG n 
1 16   GLY n 
1 17   VAL n 
1 18   TYR n 
1 19   TYR n 
1 20   PRO n 
1 21   ASP n 
1 22   LYS n 
1 23   VAL n 
1 24   PHE n 
1 25   ARG n 
1 26   SER n 
1 27   SER n 
1 28   VAL n 
1 29   LEU n 
1 30   HIS n 
1 31   LEU n 
1 32   THR n 
1 33   GLN n 
1 34   ASP n 
1 35   LEU n 
1 36   PHE n 
1 37   LEU n 
1 38   PRO n 
1 39   PHE n 
1 40   PHE n 
1 41   SER n 
1 42   ASN n 
1 43   VAL n 
1 44   THR n 
1 45   TRP n 
1 46   PHE n 
1 47   HIS n 
1 48   ALA n 
1 49   ILE n 
1 50   SER n 
1 51   GLY n 
1 52   THR n 
1 53   ASN n 
1 54   GLY n 
1 55   THR n 
1 56   LYS n 
1 57   ARG n 
1 58   PHE n 
1 59   ASP n 
1 60   ASN n 
1 61   PRO n 
1 62   VAL n 
1 63   LEU n 
1 64   PRO n 
1 65   PHE n 
1 66   ASN n 
1 67   ASP n 
1 68   GLY n 
1 69   VAL n 
1 70   TYR n 
1 71   PHE n 
1 72   ALA n 
1 73   SER n 
1 74   THR n 
1 75   GLU n 
1 76   LYS n 
1 77   SER n 
1 78   ASN n 
1 79   ILE n 
1 80   ILE n 
1 81   ARG n 
1 82   GLY n 
1 83   TRP n 
1 84   ILE n 
1 85   PHE n 
1 86   GLY n 
1 87   THR n 
1 88   THR n 
1 89   LEU n 
1 90   ASP n 
1 91   SER n 
1 92   LYS n 
1 93   THR n 
1 94   GLN n 
1 95   SER n 
1 96   LEU n 
1 97   LEU n 
1 98   ILE n 
1 99   VAL n 
1 100  ASN n 
1 101  ASN n 
1 102  ALA n 
1 103  THR n 
1 104  ASN n 
1 105  VAL n 
1 106  PHE n 
1 107  ILE n 
1 108  LYS n 
1 109  VAL n 
1 110  CYS n 
1 111  GLU n 
1 112  PHE n 
1 113  GLN n 
1 114  PHE n 
1 115  CYS n 
1 116  ASN n 
1 117  ASP n 
1 118  PRO n 
1 119  PHE n 
1 120  LEU n 
1 121  ASP n 
1 122  VAL n 
1 123  TYR n 
1 124  HIS n 
1 125  LYS n 
1 126  ASN n 
1 127  ASN n 
1 128  LYS n 
1 129  SER n 
1 130  TRP n 
1 131  MET n 
1 132  GLU n 
1 133  SER n 
1 134  GLU n 
1 135  SER n 
1 136  GLY n 
1 137  VAL n 
1 138  TYR n 
1 139  SER n 
1 140  SER n 
1 141  ALA n 
1 142  ASN n 
1 143  ASN n 
1 144  CYS n 
1 145  THR n 
1 146  PHE n 
1 147  GLU n 
1 148  TYR n 
1 149  VAL n 
1 150  SER n 
1 151  GLN n 
1 152  PRO n 
1 153  PHE n 
1 154  LEU n 
1 155  MET n 
1 156  ASP n 
1 157  LEU n 
1 158  GLU n 
1 159  GLY n 
1 160  LYS n 
1 161  GLN n 
1 162  GLY n 
1 163  ASN n 
1 164  PHE n 
1 165  LYS n 
1 166  ASN n 
1 167  LEU n 
1 168  ARG n 
1 169  GLU n 
1 170  PHE n 
1 171  VAL n 
1 172  PHE n 
1 173  LYS n 
1 174  ASN n 
1 175  ILE n 
1 176  ASP n 
1 177  GLY n 
1 178  TYR n 
1 179  PHE n 
1 180  LYS n 
1 181  ILE n 
1 182  TYR n 
1 183  SER n 
1 184  LYS n 
1 185  HIS n 
1 186  THR n 
1 187  PRO n 
1 188  ILE n 
1 189  ILE n 
1 190  GLY n 
1 191  ARG n 
1 192  ASP n 
1 193  PHE n 
1 194  PRO n 
1 195  GLN n 
1 196  GLY n 
1 197  PHE n 
1 198  SER n 
1 199  ALA n 
1 200  LEU n 
1 201  GLU n 
1 202  PRO n 
1 203  LEU n 
1 204  VAL n 
1 205  ASP n 
1 206  LEU n 
1 207  PRO n 
1 208  ILE n 
1 209  GLY n 
1 210  ILE n 
1 211  ASN n 
1 212  ILE n 
1 213  THR n 
1 214  ARG n 
1 215  PHE n 
1 216  GLN n 
1 217  THR n 
1 218  LEU n 
1 219  LEU n 
1 220  ALA n 
1 221  LEU n 
1 222  ASN n 
1 223  ARG n 
1 224  SER n 
1 225  TYR n 
1 226  LEU n 
1 227  THR n 
1 228  PRO n 
1 229  GLY n 
1 230  ASP n 
1 231  SER n 
1 232  SER n 
1 233  SER n 
1 234  GLY n 
1 235  TRP n 
1 236  THR n 
1 237  ALA n 
1 238  GLY n 
1 239  ALA n 
1 240  ALA n 
1 241  ASP n 
1 242  TYR n 
1 243  TYR n 
1 244  VAL n 
1 245  GLY n 
1 246  TYR n 
1 247  LEU n 
1 248  GLN n 
1 249  PRO n 
1 250  ARG n 
1 251  THR n 
1 252  PHE n 
1 253  LEU n 
1 254  LEU n 
1 255  LYS n 
1 256  TYR n 
1 257  ASN n 
1 258  GLU n 
1 259  ASN n 
1 260  GLY n 
1 261  THR n 
1 262  ILE n 
1 263  THR n 
1 264  ASP n 
1 265  ALA n 
1 266  VAL n 
1 267  ASP n 
1 268  CYS n 
1 269  ALA n 
1 270  LEU n 
1 271  ASP n 
1 272  PRO n 
1 273  LEU n 
1 274  SER n 
1 275  GLU n 
1 276  THR n 
1 277  LYS n 
1 278  CYS n 
1 279  THR n 
1 280  LEU n 
1 281  LYS n 
1 282  SER n 
1 283  PHE n 
1 284  THR n 
1 285  VAL n 
1 286  GLU n 
1 287  LYS n 
1 288  GLY n 
1 289  ILE n 
1 290  TYR n 
1 291  GLN n 
1 292  THR n 
1 293  SER n 
1 294  ASN n 
1 295  PHE n 
1 296  ARG n 
1 297  VAL n 
1 298  GLN n 
1 299  PRO n 
1 300  THR n 
1 301  GLU n 
1 302  SER n 
1 303  ILE n 
1 304  VAL n 
1 305  ARG n 
1 306  PHE n 
1 307  PRO n 
1 308  ASN n 
1 309  VAL n 
1 310  THR n 
1 311  ASN n 
1 312  LEU n 
1 313  CYS n 
1 314  PRO n 
1 315  PHE n 
1 316  HIS n 
1 317  GLU n 
1 318  VAL n 
1 319  PHE n 
1 320  ASN n 
1 321  ALA n 
1 322  THR n 
1 323  ARG n 
1 324  PHE n 
1 325  ALA n 
1 326  SER n 
1 327  VAL n 
1 328  TYR n 
1 329  ALA n 
1 330  TRP n 
1 331  ASN n 
1 332  ARG n 
1 333  THR n 
1 334  ARG n 
1 335  ILE n 
1 336  SER n 
1 337  ASN n 
1 338  CYS n 
1 339  VAL n 
1 340  ALA n 
1 341  ASP n 
1 342  TYR n 
1 343  SER n 
1 344  VAL n 
1 345  LEU n 
1 346  TYR n 
1 347  ASN n 
1 348  PHE n 
1 349  ALA n 
1 350  PRO n 
1 351  PHE n 
1 352  PHE n 
1 353  ALA n 
1 354  PHE n 
1 355  LYS n 
1 356  CYS n 
1 357  TYR n 
1 358  GLY n 
1 359  VAL n 
1 360  SER n 
1 361  PRO n 
1 362  THR n 
1 363  LYS n 
1 364  LEU n 
1 365  ASN n 
1 366  ASP n 
1 367  LEU n 
1 368  CYS n 
1 369  PHE n 
1 370  THR n 
1 371  ASN n 
1 372  VAL n 
1 373  TYR n 
1 374  ALA n 
1 375  ASP n 
1 376  SER n 
1 377  PHE n 
1 378  VAL n 
1 379  ILE n 
1 380  LYS n 
1 381  GLY n 
1 382  ASN n 
1 383  GLU n 
1 384  VAL n 
1 385  SER n 
1 386  GLN n 
1 387  ILE n 
1 388  ALA n 
1 389  PRO n 
1 390  GLY n 
1 391  GLN n 
1 392  THR n 
1 393  GLY n 
1 394  ASN n 
1 395  ILE n 
1 396  ALA n 
1 397  ASP n 
1 398  TYR n 
1 399  ASN n 
1 400  TYR n 
1 401  LYS n 
1 402  LEU n 
1 403  PRO n 
1 404  ASP n 
1 405  ASP n 
1 406  PHE n 
1 407  THR n 
1 408  GLY n 
1 409  CYS n 
1 410  VAL n 
1 411  ILE n 
1 412  ALA n 
1 413  TRP n 
1 414  ASN n 
1 415  SER n 
1 416  ASN n 
1 417  LYS n 
1 418  LEU n 
1 419  ASP n 
1 420  SER n 
1 421  LYS n 
1 422  HIS n 
1 423  SER n 
1 424  GLY n 
1 425  ASN n 
1 426  TYR n 
1 427  ASP n 
1 428  TYR n 
1 429  TRP n 
1 430  TYR n 
1 431  ARG n 
1 432  LEU n 
1 433  PHE n 
1 434  ARG n 
1 435  LYS n 
1 436  SER n 
1 437  LYS n 
1 438  LEU n 
1 439  LYS n 
1 440  PRO n 
1 441  PHE n 
1 442  GLU n 
1 443  ARG n 
1 444  ASP n 
1 445  ILE n 
1 446  SER n 
1 447  THR n 
1 448  GLU n 
1 449  ILE n 
1 450  TYR n 
1 451  GLN n 
1 452  ALA n 
1 453  GLY n 
1 454  ASN n 
1 455  LYS n 
1 456  PRO n 
1 457  CYS n 
1 458  LYS n 
1 459  GLY n 
1 460  LYS n 
1 461  GLY n 
1 462  PRO n 
1 463  ASN n 
1 464  CYS n 
1 465  TYR n 
1 466  PHE n 
1 467  PRO n 
1 468  LEU n 
1 469  GLN n 
1 470  SER n 
1 471  TYR n 
1 472  GLY n 
1 473  PHE n 
1 474  ARG n 
1 475  PRO n 
1 476  THR n 
1 477  TYR n 
1 478  GLY n 
1 479  VAL n 
1 480  GLY n 
1 481  HIS n 
1 482  GLN n 
1 483  PRO n 
1 484  TYR n 
1 485  ARG n 
1 486  VAL n 
1 487  VAL n 
1 488  VAL n 
1 489  LEU n 
1 490  SER n 
1 491  PHE n 
1 492  GLU n 
1 493  LEU n 
1 494  LEU n 
1 495  HIS n 
1 496  ALA n 
1 497  PRO n 
1 498  ALA n 
1 499  THR n 
1 500  VAL n 
1 501  CYS n 
1 502  GLY n 
1 503  PRO n 
1 504  LYS n 
1 505  LYS n 
1 506  SER n 
1 507  THR n 
1 508  ASN n 
1 509  LEU n 
1 510  VAL n 
1 511  LYS n 
1 512  ASN n 
1 513  LYS n 
1 514  CYS n 
1 515  VAL n 
1 516  ASN n 
1 517  PHE n 
1 518  ASN n 
1 519  PHE n 
1 520  ASN n 
1 521  GLY n 
1 522  LEU n 
1 523  THR n 
1 524  GLY n 
1 525  THR n 
1 526  GLY n 
1 527  VAL n 
1 528  LEU n 
1 529  THR n 
1 530  LYS n 
1 531  SER n 
1 532  ASN n 
1 533  LYS n 
1 534  LYS n 
1 535  PHE n 
1 536  LEU n 
1 537  PRO n 
1 538  PHE n 
1 539  GLN n 
1 540  GLN n 
1 541  PHE n 
1 542  GLY n 
1 543  ARG n 
1 544  ASP n 
1 545  ILE n 
1 546  VAL n 
1 547  ASP n 
1 548  THR n 
1 549  THR n 
1 550  ASP n 
1 551  ALA n 
1 552  VAL n 
1 553  ARG n 
1 554  ASP n 
1 555  PRO n 
1 556  GLN n 
1 557  THR n 
1 558  LEU n 
1 559  GLU n 
1 560  ILE n 
1 561  LEU n 
1 562  ASP n 
1 563  ILE n 
1 564  THR n 
1 565  PRO n 
1 566  CYS n 
1 567  SER n 
1 568  PHE n 
1 569  GLY n 
1 570  GLY n 
1 571  VAL n 
1 572  SER n 
1 573  VAL n 
1 574  ILE n 
1 575  THR n 
1 576  PRO n 
1 577  GLY n 
1 578  THR n 
1 579  ASN n 
1 580  THR n 
1 581  SER n 
1 582  ASN n 
1 583  GLN n 
1 584  VAL n 
1 585  ALA n 
1 586  VAL n 
1 587  LEU n 
1 588  TYR n 
1 589  GLN n 
1 590  GLY n 
1 591  VAL n 
1 592  ASN n 
1 593  CYS n 
1 594  THR n 
1 595  GLU n 
1 596  VAL n 
1 597  SER n 
1 598  VAL n 
1 599  ALA n 
1 600  ILE n 
1 601  HIS n 
1 602  ALA n 
1 603  ASP n 
1 604  GLN n 
1 605  LEU n 
1 606  THR n 
1 607  PRO n 
1 608  THR n 
1 609  TRP n 
1 610  ARG n 
1 611  VAL n 
1 612  TYR n 
1 613  SER n 
1 614  THR n 
1 615  GLY n 
1 616  SER n 
1 617  ASN n 
1 618  VAL n 
1 619  PHE n 
1 620  GLN n 
1 621  THR n 
1 622  ARG n 
1 623  ALA n 
1 624  GLY n 
1 625  CYS n 
1 626  LEU n 
1 627  ILE n 
1 628  GLY n 
1 629  ALA n 
1 630  GLU n 
1 631  TYR n 
1 632  VAL n 
1 633  ASN n 
1 634  ASN n 
1 635  SER n 
1 636  TYR n 
1 637  GLU n 
1 638  CYS n 
1 639  ASP n 
1 640  ILE n 
1 641  PRO n 
1 642  ILE n 
1 643  GLY n 
1 644  ALA n 
1 645  GLY n 
1 646  VAL n 
1 647  CYS n 
1 648  ALA n 
1 649  SER n 
1 650  TYR n 
1 651  GLN n 
1 652  THR n 
1 653  GLN n 
1 654  THR n 
1 655  LYS n 
1 656  SER n 
1 657  ARG n 
1 658  GLY n 
1 659  SER n 
1 660  ALA n 
1 661  SER n 
1 662  SER n 
1 663  VAL n 
1 664  ALA n 
1 665  SER n 
1 666  GLN n 
1 667  SER n 
1 668  ILE n 
1 669  ILE n 
1 670  ALA n 
1 671  TYR n 
1 672  THR n 
1 673  MET n 
1 674  SER n 
1 675  LEU n 
1 676  GLY n 
1 677  ALA n 
1 678  GLU n 
1 679  ASN n 
1 680  SER n 
1 681  VAL n 
1 682  ALA n 
1 683  TYR n 
1 684  SER n 
1 685  ASN n 
1 686  ASN n 
1 687  SER n 
1 688  ILE n 
1 689  ALA n 
1 690  ILE n 
1 691  PRO n 
1 692  THR n 
1 693  ASN n 
1 694  PHE n 
1 695  THR n 
1 696  ILE n 
1 697  SER n 
1 698  VAL n 
1 699  THR n 
1 700  THR n 
1 701  GLU n 
1 702  ILE n 
1 703  LEU n 
1 704  PRO n 
1 705  VAL n 
1 706  SER n 
1 707  MET n 
1 708  THR n 
1 709  LYS n 
1 710  THR n 
1 711  SER n 
1 712  VAL n 
1 713  ASP n 
1 714  CYS n 
1 715  THR n 
1 716  MET n 
1 717  TYR n 
1 718  ILE n 
1 719  CYS n 
1 720  GLY n 
1 721  ASP n 
1 722  SER n 
1 723  THR n 
1 724  GLU n 
1 725  CYS n 
1 726  SER n 
1 727  ASN n 
1 728  LEU n 
1 729  LEU n 
1 730  LEU n 
1 731  GLN n 
1 732  TYR n 
1 733  GLY n 
1 734  SER n 
1 735  PHE n 
1 736  CYS n 
1 737  THR n 
1 738  GLN n 
1 739  LEU n 
1 740  LYS n 
1 741  ARG n 
1 742  ALA n 
1 743  LEU n 
1 744  THR n 
1 745  GLY n 
1 746  ILE n 
1 747  ALA n 
1 748  VAL n 
1 749  GLU n 
1 750  GLN n 
1 751  ASP n 
1 752  LYS n 
1 753  ASN n 
1 754  THR n 
1 755  GLN n 
1 756  GLU n 
1 757  VAL n 
1 758  PHE n 
1 759  ALA n 
1 760  GLN n 
1 761  VAL n 
1 762  LYS n 
1 763  GLN n 
1 764  ILE n 
1 765  TYR n 
1 766  LYS n 
1 767  THR n 
1 768  PRO n 
1 769  PRO n 
1 770  ILE n 
1 771  LYS n 
1 772  TYR n 
1 773  PHE n 
1 774  GLY n 
1 775  GLY n 
1 776  PHE n 
1 777  ASN n 
1 778  PHE n 
1 779  SER n 
1 780  GLN n 
1 781  ILE n 
1 782  LEU n 
1 783  PRO n 
1 784  ASP n 
1 785  PRO n 
1 786  SER n 
1 787  LYS n 
1 788  PRO n 
1 789  SER n 
1 790  LYS n 
1 791  ARG n 
1 792  SER n 
1 793  PRO n 
1 794  ILE n 
1 795  GLU n 
1 796  ASP n 
1 797  LEU n 
1 798  LEU n 
1 799  PHE n 
1 800  ASN n 
1 801  LYS n 
1 802  VAL n 
1 803  THR n 
1 804  LEU n 
1 805  ALA n 
1 806  ASP n 
1 807  ALA n 
1 808  GLY n 
1 809  PHE n 
1 810  ILE n 
1 811  LYS n 
1 812  GLN n 
1 813  TYR n 
1 814  GLY n 
1 815  ASP n 
1 816  CYS n 
1 817  LEU n 
1 818  GLY n 
1 819  ASP n 
1 820  ILE n 
1 821  ALA n 
1 822  ALA n 
1 823  ARG n 
1 824  ASP n 
1 825  LEU n 
1 826  ILE n 
1 827  CYS n 
1 828  ALA n 
1 829  GLN n 
1 830  LYS n 
1 831  PHE n 
1 832  ASN n 
1 833  GLY n 
1 834  LEU n 
1 835  THR n 
1 836  VAL n 
1 837  LEU n 
1 838  PRO n 
1 839  PRO n 
1 840  LEU n 
1 841  LEU n 
1 842  THR n 
1 843  ASP n 
1 844  GLU n 
1 845  MET n 
1 846  ILE n 
1 847  ALA n 
1 848  GLN n 
1 849  TYR n 
1 850  THR n 
1 851  SER n 
1 852  ALA n 
1 853  LEU n 
1 854  LEU n 
1 855  ALA n 
1 856  GLY n 
1 857  THR n 
1 858  ILE n 
1 859  THR n 
1 860  SER n 
1 861  GLY n 
1 862  TRP n 
1 863  THR n 
1 864  PHE n 
1 865  GLY n 
1 866  ALA n 
1 867  GLY n 
1 868  PRO n 
1 869  ALA n 
1 870  LEU n 
1 871  GLN n 
1 872  ILE n 
1 873  PRO n 
1 874  PHE n 
1 875  PRO n 
1 876  MET n 
1 877  GLN n 
1 878  MET n 
1 879  ALA n 
1 880  TYR n 
1 881  ARG n 
1 882  PHE n 
1 883  ASN n 
1 884  GLY n 
1 885  ILE n 
1 886  GLY n 
1 887  VAL n 
1 888  THR n 
1 889  GLN n 
1 890  ASN n 
1 891  VAL n 
1 892  LEU n 
1 893  TYR n 
1 894  GLU n 
1 895  ASN n 
1 896  GLN n 
1 897  LYS n 
1 898  LEU n 
1 899  ILE n 
1 900  ALA n 
1 901  ASN n 
1 902  GLN n 
1 903  PHE n 
1 904  ASN n 
1 905  SER n 
1 906  ALA n 
1 907  ILE n 
1 908  GLY n 
1 909  LYS n 
1 910  ILE n 
1 911  GLN n 
1 912  ASP n 
1 913  SER n 
1 914  LEU n 
1 915  PHE n 
1 916  SER n 
1 917  THR n 
1 918  PRO n 
1 919  SER n 
1 920  ALA n 
1 921  LEU n 
1 922  GLY n 
1 923  LYS n 
1 924  LEU n 
1 925  GLN n 
1 926  ASP n 
1 927  VAL n 
1 928  VAL n 
1 929  ASN n 
1 930  HIS n 
1 931  ASN n 
1 932  ALA n 
1 933  GLN n 
1 934  ALA n 
1 935  LEU n 
1 936  ASN n 
1 937  THR n 
1 938  LEU n 
1 939  VAL n 
1 940  LYS n 
1 941  GLN n 
1 942  LEU n 
1 943  SER n 
1 944  SER n 
1 945  LYS n 
1 946  PHE n 
1 947  GLY n 
1 948  ALA n 
1 949  ILE n 
1 950  SER n 
1 951  SER n 
1 952  VAL n 
1 953  LEU n 
1 954  ASN n 
1 955  ASP n 
1 956  ILE n 
1 957  LEU n 
1 958  SER n 
1 959  ARG n 
1 960  LEU n 
1 961  ASP n 
1 962  PRO n 
1 963  PRO n 
1 964  GLU n 
1 965  ALA n 
1 966  GLU n 
1 967  VAL n 
1 968  GLN n 
1 969  ILE n 
1 970  ASP n 
1 971  ARG n 
1 972  LEU n 
1 973  ILE n 
1 974  THR n 
1 975  GLY n 
1 976  ARG n 
1 977  LEU n 
1 978  GLN n 
1 979  SER n 
1 980  LEU n 
1 981  GLN n 
1 982  THR n 
1 983  TYR n 
1 984  VAL n 
1 985  THR n 
1 986  GLN n 
1 987  GLN n 
1 988  LEU n 
1 989  ILE n 
1 990  ARG n 
1 991  ALA n 
1 992  ALA n 
1 993  GLU n 
1 994  ILE n 
1 995  ARG n 
1 996  ALA n 
1 997  SER n 
1 998  ALA n 
1 999  ASN n 
1 1000 LEU n 
1 1001 ALA n 
1 1002 ALA n 
1 1003 THR n 
1 1004 LYS n 
1 1005 MET n 
1 1006 SER n 
1 1007 GLU n 
1 1008 CYS n 
1 1009 VAL n 
1 1010 LEU n 
1 1011 GLY n 
1 1012 GLN n 
1 1013 SER n 
1 1014 LYS n 
1 1015 ARG n 
1 1016 VAL n 
1 1017 ASP n 
1 1018 PHE n 
1 1019 CYS n 
1 1020 GLY n 
1 1021 LYS n 
1 1022 GLY n 
1 1023 TYR n 
1 1024 HIS n 
1 1025 LEU n 
1 1026 MET n 
1 1027 SER n 
1 1028 PHE n 
1 1029 PRO n 
1 1030 GLN n 
1 1031 SER n 
1 1032 ALA n 
1 1033 PRO n 
1 1034 HIS n 
1 1035 GLY n 
1 1036 VAL n 
1 1037 VAL n 
1 1038 PHE n 
1 1039 LEU n 
1 1040 HIS n 
1 1041 VAL n 
1 1042 THR n 
1 1043 TYR n 
1 1044 VAL n 
1 1045 PRO n 
1 1046 ALA n 
1 1047 GLN n 
1 1048 GLU n 
1 1049 LYS n 
1 1050 ASN n 
1 1051 PHE n 
1 1052 THR n 
1 1053 THR n 
1 1054 ALA n 
1 1055 PRO n 
1 1056 ALA n 
1 1057 ILE n 
1 1058 CYS n 
1 1059 HIS n 
1 1060 ASP n 
1 1061 GLY n 
1 1062 LYS n 
1 1063 ALA n 
1 1064 HIS n 
1 1065 PHE n 
1 1066 PRO n 
1 1067 ARG n 
1 1068 GLU n 
1 1069 GLY n 
1 1070 VAL n 
1 1071 PHE n 
1 1072 VAL n 
1 1073 SER n 
1 1074 ASN n 
1 1075 GLY n 
1 1076 THR n 
1 1077 HIS n 
1 1078 TRP n 
1 1079 PHE n 
1 1080 VAL n 
1 1081 THR n 
1 1082 GLN n 
1 1083 ARG n 
1 1084 ASN n 
1 1085 PHE n 
1 1086 TYR n 
1 1087 GLU n 
1 1088 PRO n 
1 1089 GLN n 
1 1090 ILE n 
1 1091 ILE n 
1 1092 THR n 
1 1093 THR n 
1 1094 ASP n 
1 1095 ASN n 
1 1096 THR n 
1 1097 PHE n 
1 1098 VAL n 
1 1099 SER n 
1 1100 GLY n 
1 1101 ASN n 
1 1102 CYS n 
1 1103 ASP n 
1 1104 VAL n 
1 1105 VAL n 
1 1106 ILE n 
1 1107 GLY n 
1 1108 ILE n 
1 1109 VAL n 
1 1110 ASN n 
1 1111 ASN n 
1 1112 THR n 
1 1113 VAL n 
1 1114 TYR n 
1 1115 ASP n 
1 1116 PRO n 
1 1117 LEU n 
1 1118 GLN n 
1 1119 LEU n 
1 1120 GLU n 
1 1121 LEU n 
1 1122 ASP n 
1 1123 SER n 
2 1    GLN n 
2 2    VAL n 
2 3    GLN n 
2 4    LEU n 
2 5    VAL n 
2 6    GLN n 
2 7    SER n 
2 8    GLY n 
2 9    ALA n 
2 10   GLU n 
2 11   VAL n 
2 12   LYS n 
2 13   LYS n 
2 14   PRO n 
2 15   GLY n 
2 16   SER n 
2 17   SER n 
2 18   VAL n 
2 19   LYS n 
2 20   VAL n 
2 21   SER n 
2 22   CYS n 
2 23   LYS n 
2 24   ALA n 
2 25   SER n 
2 26   GLY n 
2 27   GLY n 
2 28   THR n 
2 29   PHE n 
2 30   ARG n 
2 31   SER n 
2 32   HIS n 
2 33   VAL n 
2 34   ILE n 
2 35   SER n 
2 36   TRP n 
2 37   VAL n 
2 38   ARG n 
2 39   GLN n 
2 40   ALA n 
2 41   PRO n 
2 42   GLY n 
2 43   GLN n 
2 44   GLY n 
2 45   LEU n 
2 46   GLU n 
2 47   TRP n 
2 48   MET n 
2 49   GLY n 
2 50   GLY n 
2 51   PHE n 
2 52   ILE n 
2 53   PRO n 
2 54   LEU n 
2 55   PHE n 
2 56   GLY n 
2 57   THR n 
2 58   THR n 
2 59   ILE n 
2 60   TYR n 
2 61   ALA n 
2 62   GLN n 
2 63   ALA n 
2 64   PHE n 
2 65   GLN n 
2 66   GLY n 
2 67   ARG n 
2 68   VAL n 
2 69   MET n 
2 70   ILE n 
2 71   SER n 
2 72   ALA n 
2 73   ASP n 
2 74   GLU n 
2 75   SER n 
2 76   THR n 
2 77   SER n 
2 78   THR n 
2 79   ALA n 
2 80   TYR n 
2 81   MET n 
2 82   GLU n 
2 83   LEU n 
2 84   SER n 
2 85   SER n 
2 86   LEU n 
2 87   ARG n 
2 88   SER n 
2 89   GLU n 
2 90   ASP n 
2 91   THR n 
2 92   ALA n 
2 93   VAL n 
2 94   TYR n 
2 95   PHE n 
2 96   CYS n 
2 97   ALA n 
2 98   ARG n 
2 99   LEU n 
2 100  PHE n 
2 101  PRO n 
2 102  ASN n 
2 103  GLY n 
2 104  ASP n 
2 105  PRO n 
2 106  ASN n 
2 107  SER n 
2 108  PRO n 
2 109  GLU n 
2 110  ASP n 
2 111  GLY n 
2 112  PHE n 
2 113  ASP n 
2 114  ILE n 
2 115  TRP n 
2 116  GLY n 
2 117  GLN n 
2 118  GLY n 
2 119  THR n 
2 120  LEU n 
2 121  VAL n 
2 122  THR n 
2 123  VAL n 
2 124  SER n 
2 125  SER n 
3 1    GLN n 
3 2    VAL n 
3 3    GLN n 
3 4    LEU n 
3 5    VAL n 
3 6    GLN n 
3 7    SER n 
3 8    GLY n 
3 9    ALA n 
3 10   GLU n 
3 11   VAL n 
3 12   LYS n 
3 13   LYS n 
3 14   PRO n 
3 15   GLY n 
3 16   ALA n 
3 17   SER n 
3 18   VAL n 
3 19   LYS n 
3 20   VAL n 
3 21   SER n 
3 22   CYS n 
3 23   LYS n 
3 24   ALA n 
3 25   SER n 
3 26   GLY n 
3 27   TYR n 
3 28   PRO n 
3 29   PHE n 
3 30   THR n 
3 31   SER n 
3 32   TYR n 
3 33   GLY n 
3 34   ILE n 
3 35   SER n 
3 36   TRP n 
3 37   VAL n 
3 38   ARG n 
3 39   GLN n 
3 40   ALA n 
3 41   PRO n 
3 42   GLY n 
3 43   GLN n 
3 44   GLY n 
3 45   LEU n 
3 46   GLU n 
3 47   TRP n 
3 48   MET n 
3 49   GLY n 
3 50   TRP n 
3 51   ILE n 
3 52   SER n 
3 53   THR n 
3 54   TYR n 
3 55   ASN n 
3 56   GLY n 
3 57   ASN n 
3 58   THR n 
3 59   ASN n 
3 60   TYR n 
3 61   ALA n 
3 62   GLN n 
3 63   LYS n 
3 64   PHE n 
3 65   GLN n 
3 66   GLY n 
3 67   ARG n 
3 68   VAL n 
3 69   THR n 
3 70   MET n 
3 71   THR n 
3 72   THR n 
3 73   ASP n 
3 74   THR n 
3 75   SER n 
3 76   THR n 
3 77   THR n 
3 78   THR n 
3 79   GLY n 
3 80   TYR n 
3 81   MET n 
3 82   GLU n 
3 83   LEU n 
3 84   ARG n 
3 85   ARG n 
3 86   LEU n 
3 87   ARG n 
3 88   SER n 
3 89   ASP n 
3 90   ASP n 
3 91   THR n 
3 92   ALA n 
3 93   VAL n 
3 94   TYR n 
3 95   TYR n 
3 96   CYS n 
3 97   ALA n 
3 98   ARG n 
3 99   ASP n 
3 100  TYR n 
3 101  THR n 
3 102  ARG n 
3 103  GLY n 
3 104  ALA n 
3 105  TRP n 
3 106  PHE n 
3 107  GLY n 
3 108  GLU n 
3 109  SER n 
3 110  LEU n 
3 111  ILE n 
3 112  GLY n 
3 113  GLY n 
3 114  PHE n 
3 115  ASP n 
3 116  ASN n 
3 117  TRP n 
3 118  GLY n 
3 119  GLN n 
3 120  GLY n 
3 121  THR n 
3 122  LEU n 
3 123  VAL n 
3 124  THR n 
3 125  VAL n 
3 126  SER n 
3 127  SER n 
4 1    ASP n 
4 2    ILE n 
4 3    GLN n 
4 4    MET n 
4 5    THR n 
4 6    GLN n 
4 7    SER n 
4 8    PRO n 
4 9    SER n 
4 10   SER n 
4 11   LEU n 
4 12   SER n 
4 13   ALA n 
4 14   SER n 
4 15   VAL n 
4 16   GLY n 
4 17   ASP n 
4 18   ARG n 
4 19   VAL n 
4 20   THR n 
4 21   ILE n 
4 22   THR n 
4 23   CYS n 
4 24   GLN n 
4 25   ALA n 
4 26   SER n 
4 27   GLN n 
4 28   ASP n 
4 29   ILE n 
4 30   GLY n 
4 31   ASN n 
4 32   TYR n 
4 33   LEU n 
4 34   ASN n 
4 35   TRP n 
4 36   TYR n 
4 37   GLN n 
4 38   GLN n 
4 39   LYS n 
4 40   PRO n 
4 41   GLY n 
4 42   LYS n 
4 43   ALA n 
4 44   PRO n 
4 45   LYS n 
4 46   LEU n 
4 47   LEU n 
4 48   ILE n 
4 49   TYR n 
4 50   ASP n 
4 51   ALA n 
4 52   SER n 
4 53   HIS n 
4 54   LEU n 
4 55   GLU n 
4 56   THR n 
4 57   GLY n 
4 58   VAL n 
4 59   PRO n 
4 60   SER n 
4 61   ARG n 
4 62   PHE n 
4 63   SER n 
4 64   GLY n 
4 65   SER n 
4 66   GLY n 
4 67   SER n 
4 68   GLY n 
4 69   THR n 
4 70   ASP n 
4 71   PHE n 
4 72   THR n 
4 73   PHE n 
4 74   THR n 
4 75   ILE n 
4 76   SER n 
4 77   SER n 
4 78   LEU n 
4 79   GLN n 
4 80   PRO n 
4 81   GLU n 
4 82   ASP n 
4 83   ILE n 
4 84   ALA n 
4 85   THR n 
4 86   TYR n 
4 87   TYR n 
4 88   CYS n 
4 89   GLN n 
4 90   ARG n 
4 91   TYR n 
4 92   ASP n 
4 93   PRO n 
4 94   SER n 
4 95   TYR n 
4 96   THR n 
4 97   PHE n 
4 98   GLY n 
4 99   GLN n 
4 100  GLY n 
4 101  THR n 
4 102  LYS n 
4 103  VAL n 
4 104  GLU n 
4 105  ILE n 
4 106  LYS n 
5 1    ILE n 
5 2    VAL n 
5 3    LEU n 
5 4    THR n 
5 5    GLN n 
5 6    SER n 
5 7    PRO n 
5 8    GLY n 
5 9    THR n 
5 10   LEU n 
5 11   SER n 
5 12   LEU n 
5 13   SER n 
5 14   PRO n 
5 15   GLY n 
5 16   GLU n 
5 17   ARG n 
5 18   ALA n 
5 19   THR n 
5 20   LEU n 
5 21   SER n 
5 22   CYS n 
5 23   ARG n 
5 24   ALA n 
5 25   SER n 
5 26   GLN n 
5 27   THR n 
5 28   VAL n 
5 29   SER n 
5 30   SER n 
5 31   THR n 
5 32   SER n 
5 33   LEU n 
5 34   ALA n 
5 35   TRP n 
5 36   TYR n 
5 37   GLN n 
5 38   GLN n 
5 39   LYS n 
5 40   PRO n 
5 41   GLY n 
5 42   GLN n 
5 43   ALA n 
5 44   PRO n 
5 45   ARG n 
5 46   LEU n 
5 47   LEU n 
5 48   ILE n 
5 49   TYR n 
5 50   GLY n 
5 51   ALA n 
5 52   SER n 
5 53   SER n 
5 54   ARG n 
5 55   ALA n 
5 56   THR n 
5 57   GLY n 
5 58   ILE n 
5 59   PRO n 
5 60   ASP n 
5 61   ARG n 
5 62   PHE n 
5 63   SER n 
5 64   GLY n 
5 65   SER n 
5 66   GLY n 
5 67   SER n 
5 68   GLY n 
5 69   THR n 
5 70   ASP n 
5 71   PHE n 
5 72   THR n 
5 73   LEU n 
5 74   THR n 
5 75   ILE n 
5 76   SER n 
5 77   ARG n 
5 78   LEU n 
5 79   GLU n 
5 80   PRO n 
5 81   GLU n 
5 82   ASP n 
5 83   PHE n 
5 84   ALA n 
5 85   VAL n 
5 86   TYR n 
5 87   TYR n 
5 88   CYS n 
5 89   GLN n 
5 90   GLN n 
5 91   HIS n 
5 92   ASP n 
5 93   THR n 
5 94   SER n 
5 95   LEU n 
5 96   THR n 
5 97   PHE n 
5 98   GLY n 
5 99   GLY n 
5 100  GLY n 
5 101  THR n 
5 102  LYS n 
5 103  VAL n 
5 104  GLU 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 1123 ? ? 'S, 2' ? ? ? ? ? ? 'Severe acute respiratory syndrome coronavirus 2' 2697049 ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 125  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 127  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 106  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 104  ? ? ?      ? ? ? ? ? ? 'Homo sapiens'                                    9606    ? ? ? ? ? 
? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? HEK293 ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    ASN 1    20   20   ASN ASN A . n 
A 1 2    LEU 2    21   21   LEU LEU A . n 
A 1 3    ILE 3    22   22   ILE ILE A . n 
A 1 4    THR 4    23   23   THR THR A . n 
A 1 5    THR 5    24   24   THR THR A . n 
A 1 6    THR 6    25   25   THR THR A . n 
A 1 7    GLN 7    26   26   GLN GLN A . n 
A 1 8    SER 8    27   27   SER SER A . n 
A 1 9    TYR 9    28   28   TYR TYR A . n 
A 1 10   THR 10   29   29   THR THR A . n 
A 1 11   ASN 11   30   30   ASN ASN A . n 
A 1 12   SER 12   31   31   SER SER A . n 
A 1 13   PHE 13   32   32   PHE PHE A . n 
A 1 14   THR 14   33   33   THR THR A . n 
A 1 15   ARG 15   34   34   ARG ARG A . n 
A 1 16   GLY 16   35   35   GLY GLY A . n 
A 1 17   VAL 17   36   36   VAL VAL A . n 
A 1 18   TYR 18   37   37   TYR TYR A . n 
A 1 19   TYR 19   38   38   TYR TYR A . n 
A 1 20   PRO 20   39   39   PRO PRO A . n 
A 1 21   ASP 21   40   40   ASP ASP A . n 
A 1 22   LYS 22   41   41   LYS LYS A . n 
A 1 23   VAL 23   42   42   VAL VAL A . n 
A 1 24   PHE 24   43   43   PHE PHE A . n 
A 1 25   ARG 25   44   44   ARG ARG A . n 
A 1 26   SER 26   45   45   SER SER A . n 
A 1 27   SER 27   46   46   SER SER A . n 
A 1 28   VAL 28   47   47   VAL VAL A . n 
A 1 29   LEU 29   48   48   LEU LEU A . n 
A 1 30   HIS 30   49   49   HIS HIS A . n 
A 1 31   LEU 31   50   50   LEU LEU A . n 
A 1 32   THR 32   51   51   THR THR A . n 
A 1 33   GLN 33   52   52   GLN GLN A . n 
A 1 34   ASP 34   53   53   ASP ASP A . n 
A 1 35   LEU 35   54   54   LEU LEU A . n 
A 1 36   PHE 36   55   55   PHE PHE A . n 
A 1 37   LEU 37   56   56   LEU LEU A . n 
A 1 38   PRO 38   57   57   PRO PRO A . n 
A 1 39   PHE 39   58   58   PHE PHE A . n 
A 1 40   PHE 40   59   59   PHE PHE A . n 
A 1 41   SER 41   60   60   SER SER A . n 
A 1 42   ASN 42   61   61   ASN ASN A . n 
A 1 43   VAL 43   62   62   VAL VAL A . n 
A 1 44   THR 44   63   63   THR THR A . n 
A 1 45   TRP 45   64   64   TRP TRP A . n 
A 1 46   PHE 46   65   65   PHE PHE A . n 
A 1 47   HIS 47   66   66   HIS HIS A . n 
A 1 48   ALA 48   69   ?    ?   ?   A . n 
A 1 49   ILE 49   70   ?    ?   ?   A . n 
A 1 50   SER 50   71   ?    ?   ?   A . n 
A 1 51   GLY 51   72   ?    ?   ?   A . n 
A 1 52   THR 52   73   ?    ?   ?   A . n 
A 1 53   ASN 53   74   ?    ?   ?   A . n 
A 1 54   GLY 54   75   ?    ?   ?   A . n 
A 1 55   THR 55   76   ?    ?   ?   A . n 
A 1 56   LYS 56   77   ?    ?   ?   A . n 
A 1 57   ARG 57   78   ?    ?   ?   A . n 
A 1 58   PHE 58   79   ?    ?   ?   A . n 
A 1 59   ASP 59   80   80   ASP ASP A . n 
A 1 60   ASN 60   81   81   ASN ASN A . n 
A 1 61   PRO 61   82   82   PRO PRO A . n 
A 1 62   VAL 62   83   83   VAL VAL A . n 
A 1 63   LEU 63   84   84   LEU LEU A . n 
A 1 64   PRO 64   85   85   PRO PRO A . n 
A 1 65   PHE 65   86   86   PHE PHE A . n 
A 1 66   ASN 66   87   87   ASN ASN A . n 
A 1 67   ASP 67   88   88   ASP ASP A . n 
A 1 68   GLY 68   89   89   GLY GLY A . n 
A 1 69   VAL 69   90   90   VAL VAL A . n 
A 1 70   TYR 70   91   91   TYR TYR A . n 
A 1 71   PHE 71   92   92   PHE PHE A . n 
A 1 72   ALA 72   93   93   ALA ALA A . n 
A 1 73   SER 73   94   94   SER SER A . n 
A 1 74   THR 74   95   95   THR THR A . n 
A 1 75   GLU 75   96   96   GLU GLU A . n 
A 1 76   LYS 76   97   ?    ?   ?   A . n 
A 1 77   SER 77   98   ?    ?   ?   A . n 
A 1 78   ASN 78   99   ?    ?   ?   A . n 
A 1 79   ILE 79   100  ?    ?   ?   A . n 
A 1 80   ILE 80   101  ?    ?   ?   A . n 
A 1 81   ARG 81   102  102  ARG ARG A . n 
A 1 82   GLY 82   103  103  GLY GLY A . n 
A 1 83   TRP 83   104  104  TRP TRP A . n 
A 1 84   ILE 84   105  105  ILE ILE A . n 
A 1 85   PHE 85   106  106  PHE PHE A . n 
A 1 86   GLY 86   107  107  GLY GLY A . n 
A 1 87   THR 87   108  108  THR THR A . n 
A 1 88   THR 88   109  109  THR THR A . n 
A 1 89   LEU 89   110  110  LEU LEU A . n 
A 1 90   ASP 90   111  111  ASP ASP A . n 
A 1 91   SER 91   112  112  SER SER A . n 
A 1 92   LYS 92   113  113  LYS LYS A . n 
A 1 93   THR 93   114  114  THR THR A . n 
A 1 94   GLN 94   115  115  GLN GLN A . n 
A 1 95   SER 95   116  116  SER SER A . n 
A 1 96   LEU 96   117  117  LEU LEU A . n 
A 1 97   LEU 97   118  118  LEU LEU A . n 
A 1 98   ILE 98   119  119  ILE ILE A . n 
A 1 99   VAL 99   120  120  VAL VAL A . n 
A 1 100  ASN 100  121  121  ASN ASN A . n 
A 1 101  ASN 101  122  122  ASN ASN A . n 
A 1 102  ALA 102  123  123  ALA ALA A . n 
A 1 103  THR 103  124  124  THR THR A . n 
A 1 104  ASN 104  125  125  ASN ASN A . n 
A 1 105  VAL 105  126  126  VAL VAL A . n 
A 1 106  PHE 106  127  127  PHE PHE A . n 
A 1 107  ILE 107  128  128  ILE ILE A . n 
A 1 108  LYS 108  129  129  LYS LYS A . n 
A 1 109  VAL 109  130  130  VAL VAL A . n 
A 1 110  CYS 110  131  131  CYS CYS A . n 
A 1 111  GLU 111  132  132  GLU GLU A . n 
A 1 112  PHE 112  133  133  PHE PHE A . n 
A 1 113  GLN 113  134  134  GLN GLN A . n 
A 1 114  PHE 114  135  135  PHE PHE A . n 
A 1 115  CYS 115  136  136  CYS CYS A . n 
A 1 116  ASN 116  137  137  ASN ASN A . n 
A 1 117  ASP 117  138  138  ASP ASP A . n 
A 1 118  PRO 118  139  139  PRO PRO A . n 
A 1 119  PHE 119  140  140  PHE PHE A . n 
A 1 120  LEU 120  141  141  LEU LEU A . n 
A 1 121  ASP 121  142  142  ASP ASP A . n 
A 1 122  VAL 122  144  ?    ?   ?   A . n 
A 1 123  TYR 123  145  ?    ?   ?   A . n 
A 1 124  HIS 124  146  ?    ?   ?   A . n 
A 1 125  LYS 125  147  ?    ?   ?   A . n 
A 1 126  ASN 126  148  ?    ?   ?   A . n 
A 1 127  ASN 127  149  ?    ?   ?   A . n 
A 1 128  LYS 128  150  ?    ?   ?   A . n 
A 1 129  SER 129  151  ?    ?   ?   A . n 
A 1 130  TRP 130  152  ?    ?   ?   A . n 
A 1 131  MET 131  153  ?    ?   ?   A . n 
A 1 132  GLU 132  154  ?    ?   ?   A . n 
A 1 133  SER 133  155  ?    ?   ?   A . n 
A 1 134  GLU 134  156  ?    ?   ?   A . n 
A 1 135  SER 135  157  ?    ?   ?   A . n 
A 1 136  GLY 136  158  ?    ?   ?   A . n 
A 1 137  VAL 137  159  ?    ?   ?   A . n 
A 1 138  TYR 138  160  ?    ?   ?   A . n 
A 1 139  SER 139  161  ?    ?   ?   A . n 
A 1 140  SER 140  162  ?    ?   ?   A . n 
A 1 141  ALA 141  163  163  ALA ALA A . n 
A 1 142  ASN 142  164  164  ASN ASN A . n 
A 1 143  ASN 143  165  165  ASN ASN A . n 
A 1 144  CYS 144  166  166  CYS CYS A . n 
A 1 145  THR 145  167  167  THR THR A . n 
A 1 146  PHE 146  168  168  PHE PHE A . n 
A 1 147  GLU 147  169  169  GLU GLU A . n 
A 1 148  TYR 148  170  170  TYR TYR A . n 
A 1 149  VAL 149  171  171  VAL VAL A . n 
A 1 150  SER 150  172  172  SER SER A . n 
A 1 151  GLN 151  173  ?    ?   ?   A . n 
A 1 152  PRO 152  174  ?    ?   ?   A . n 
A 1 153  PHE 153  175  ?    ?   ?   A . n 
A 1 154  LEU 154  176  ?    ?   ?   A . n 
A 1 155  MET 155  177  ?    ?   ?   A . n 
A 1 156  ASP 156  178  ?    ?   ?   A . n 
A 1 157  LEU 157  179  ?    ?   ?   A . n 
A 1 158  GLU 158  180  ?    ?   ?   A . n 
A 1 159  GLY 159  181  ?    ?   ?   A . n 
A 1 160  LYS 160  182  ?    ?   ?   A . n 
A 1 161  GLN 161  183  ?    ?   ?   A . n 
A 1 162  GLY 162  184  ?    ?   ?   A . n 
A 1 163  ASN 163  185  ?    ?   ?   A . n 
A 1 164  PHE 164  186  186  PHE PHE A . n 
A 1 165  LYS 165  187  187  LYS LYS A . n 
A 1 166  ASN 166  188  188  ASN ASN A . n 
A 1 167  LEU 167  189  189  LEU LEU A . n 
A 1 168  ARG 168  190  190  ARG ARG A . n 
A 1 169  GLU 169  191  191  GLU GLU A . n 
A 1 170  PHE 170  192  192  PHE PHE A . n 
A 1 171  VAL 171  193  193  VAL VAL A . n 
A 1 172  PHE 172  194  194  PHE PHE A . n 
A 1 173  LYS 173  195  195  LYS LYS A . n 
A 1 174  ASN 174  196  196  ASN ASN A . n 
A 1 175  ILE 175  197  197  ILE ILE A . n 
A 1 176  ASP 176  198  198  ASP ASP A . n 
A 1 177  GLY 177  199  199  GLY GLY A . n 
A 1 178  TYR 178  200  200  TYR TYR A . n 
A 1 179  PHE 179  201  201  PHE PHE A . n 
A 1 180  LYS 180  202  202  LYS LYS A . n 
A 1 181  ILE 181  203  203  ILE ILE A . n 
A 1 182  TYR 182  204  204  TYR TYR A . n 
A 1 183  SER 183  205  205  SER SER A . n 
A 1 184  LYS 184  206  206  LYS LYS A . n 
A 1 185  HIS 185  207  207  HIS HIS A . n 
A 1 186  THR 186  208  208  THR THR A . n 
A 1 187  PRO 187  209  209  PRO PRO A . n 
A 1 188  ILE 188  210  210  ILE ILE A . n 
A 1 189  ILE 189  211  211  ILE ILE A . n 
A 1 190  GLY 190  212  212  GLY GLY A . n 
A 1 191  ARG 191  213  213  ARG ARG A . n 
A 1 192  ASP 192  214  214  ASP ASP A . n 
A 1 193  PHE 193  215  215  PHE PHE A . n 
A 1 194  PRO 194  216  216  PRO PRO A . n 
A 1 195  GLN 195  217  217  GLN GLN A . n 
A 1 196  GLY 196  218  218  GLY GLY A . n 
A 1 197  PHE 197  219  219  PHE PHE A . n 
A 1 198  SER 198  220  220  SER SER A . n 
A 1 199  ALA 199  221  221  ALA ALA A . n 
A 1 200  LEU 200  222  222  LEU LEU A . n 
A 1 201  GLU 201  223  223  GLU GLU A . n 
A 1 202  PRO 202  224  224  PRO PRO A . n 
A 1 203  LEU 203  225  225  LEU LEU A . n 
A 1 204  VAL 204  226  226  VAL VAL A . n 
A 1 205  ASP 205  227  227  ASP ASP A . n 
A 1 206  LEU 206  228  228  LEU LEU A . n 
A 1 207  PRO 207  229  229  PRO PRO A . n 
A 1 208  ILE 208  230  230  ILE ILE A . n 
A 1 209  GLY 209  231  231  GLY GLY A . n 
A 1 210  ILE 210  232  232  ILE ILE A . n 
A 1 211  ASN 211  233  233  ASN ASN A . n 
A 1 212  ILE 212  234  234  ILE ILE A . n 
A 1 213  THR 213  235  235  THR THR A . n 
A 1 214  ARG 214  236  236  ARG ARG A . n 
A 1 215  PHE 215  237  237  PHE PHE A . n 
A 1 216  GLN 216  238  238  GLN GLN A . n 
A 1 217  THR 217  239  239  THR THR A . n 
A 1 218  LEU 218  240  240  LEU LEU A . n 
A 1 219  LEU 219  241  241  LEU LEU A . n 
A 1 220  ALA 220  243  ?    ?   ?   A . n 
A 1 221  LEU 221  244  ?    ?   ?   A . n 
A 1 222  ASN 222  245  ?    ?   ?   A . n 
A 1 223  ARG 223  246  ?    ?   ?   A . n 
A 1 224  SER 224  247  ?    ?   ?   A . n 
A 1 225  TYR 225  248  ?    ?   ?   A . n 
A 1 226  LEU 226  249  ?    ?   ?   A . n 
A 1 227  THR 227  250  ?    ?   ?   A . n 
A 1 228  PRO 228  251  ?    ?   ?   A . n 
A 1 229  GLY 229  252  ?    ?   ?   A . n 
A 1 230  ASP 230  253  ?    ?   ?   A . n 
A 1 231  SER 231  254  ?    ?   ?   A . n 
A 1 232  SER 232  255  ?    ?   ?   A . n 
A 1 233  SER 233  256  ?    ?   ?   A . n 
A 1 234  GLY 234  257  ?    ?   ?   A . n 
A 1 235  TRP 235  258  ?    ?   ?   A . n 
A 1 236  THR 236  259  ?    ?   ?   A . n 
A 1 237  ALA 237  260  ?    ?   ?   A . n 
A 1 238  GLY 238  261  ?    ?   ?   A . n 
A 1 239  ALA 239  262  ?    ?   ?   A . n 
A 1 240  ALA 240  263  ?    ?   ?   A . n 
A 1 241  ASP 241  264  264  ASP ALA A . n 
A 1 242  TYR 242  265  265  TYR TYR A . n 
A 1 243  TYR 243  266  266  TYR TYR A . n 
A 1 244  VAL 244  267  267  VAL VAL A . n 
A 1 245  GLY 245  268  268  GLY GLY A . n 
A 1 246  TYR 246  269  269  TYR TYR A . n 
A 1 247  LEU 247  270  270  LEU LEU A . n 
A 1 248  GLN 248  271  271  GLN GLN A . n 
A 1 249  PRO 249  272  272  PRO PRO A . n 
A 1 250  ARG 250  273  273  ARG ARG A . n 
A 1 251  THR 251  274  274  THR THR A . n 
A 1 252  PHE 252  275  275  PHE PHE A . n 
A 1 253  LEU 253  276  276  LEU LEU A . n 
A 1 254  LEU 254  277  277  LEU LEU A . n 
A 1 255  LYS 255  278  278  LYS LYS A . n 
A 1 256  TYR 256  279  279  TYR TYR A . n 
A 1 257  ASN 257  280  280  ASN ASN A . n 
A 1 258  GLU 258  281  281  GLU GLU A . n 
A 1 259  ASN 259  282  282  ASN ASN A . n 
A 1 260  GLY 260  283  283  GLY GLY A . n 
A 1 261  THR 261  284  284  THR THR A . n 
A 1 262  ILE 262  285  285  ILE ILE A . n 
A 1 263  THR 263  286  286  THR THR A . n 
A 1 264  ASP 264  287  287  ASP ASP A . n 
A 1 265  ALA 265  288  288  ALA ALA A . n 
A 1 266  VAL 266  289  289  VAL VAL A . n 
A 1 267  ASP 267  290  290  ASP ASP A . n 
A 1 268  CYS 268  291  291  CYS CYS A . n 
A 1 269  ALA 269  292  292  ALA ALA A . n 
A 1 270  LEU 270  293  293  LEU LEU A . n 
A 1 271  ASP 271  294  294  ASP ASP A . n 
A 1 272  PRO 272  295  295  PRO PRO A . n 
A 1 273  LEU 273  296  296  LEU LEU A . n 
A 1 274  SER 274  297  297  SER SER A . n 
A 1 275  GLU 275  298  298  GLU GLU A . n 
A 1 276  THR 276  299  299  THR THR A . n 
A 1 277  LYS 277  300  300  LYS LYS A . n 
A 1 278  CYS 278  301  301  CYS CYS A . n 
A 1 279  THR 279  302  302  THR THR A . n 
A 1 280  LEU 280  303  303  LEU LEU A . n 
A 1 281  LYS 281  304  304  LYS LYS A . n 
A 1 282  SER 282  305  305  SER SER A . n 
A 1 283  PHE 283  306  306  PHE PHE A . n 
A 1 284  THR 284  307  307  THR THR A . n 
A 1 285  VAL 285  308  308  VAL VAL A . n 
A 1 286  GLU 286  309  309  GLU GLU A . n 
A 1 287  LYS 287  310  310  LYS LYS A . n 
A 1 288  GLY 288  311  311  GLY GLY A . n 
A 1 289  ILE 289  312  312  ILE ILE A . n 
A 1 290  TYR 290  313  313  TYR TYR A . n 
A 1 291  GLN 291  314  314  GLN GLN A . n 
A 1 292  THR 292  315  315  THR THR A . n 
A 1 293  SER 293  316  316  SER SER A . n 
A 1 294  ASN 294  317  317  ASN ASN A . n 
A 1 295  PHE 295  318  318  PHE PHE A . n 
A 1 296  ARG 296  319  319  ARG ARG A . n 
A 1 297  VAL 297  320  320  VAL VAL A . n 
A 1 298  GLN 298  321  321  GLN GLN A . n 
A 1 299  PRO 299  322  322  PRO PRO A . n 
A 1 300  THR 300  323  323  THR THR A . n 
A 1 301  GLU 301  324  324  GLU GLU A . n 
A 1 302  SER 302  325  325  SER SER A . n 
A 1 303  ILE 303  326  326  ILE ILE A . n 
A 1 304  VAL 304  327  327  VAL VAL A . n 
A 1 305  ARG 305  328  328  ARG ARG A . n 
A 1 306  PHE 306  329  329  PHE PHE A . n 
A 1 307  PRO 307  330  330  PRO PRO A . n 
A 1 308  ASN 308  331  331  ASN ASN A . n 
A 1 309  VAL 309  332  332  VAL VAL A . n 
A 1 310  THR 310  333  333  THR THR A . n 
A 1 311  ASN 311  334  334  ASN ASN A . n 
A 1 312  LEU 312  335  335  LEU LEU A . n 
A 1 313  CYS 313  336  336  CYS CYS A . n 
A 1 314  PRO 314  337  337  PRO PRO A . n 
A 1 315  PHE 315  338  338  PHE PHE A . n 
A 1 316  HIS 316  339  339  HIS HIS A . n 
A 1 317  GLU 317  340  340  GLU GLU A . n 
A 1 318  VAL 318  341  341  VAL VAL A . n 
A 1 319  PHE 319  342  342  PHE PHE A . n 
A 1 320  ASN 320  343  343  ASN ASN A . n 
A 1 321  ALA 321  344  344  ALA ALA A . n 
A 1 322  THR 322  345  345  THR THR A . n 
A 1 323  ARG 323  346  346  ARG ARG A . n 
A 1 324  PHE 324  347  347  PHE PHE A . n 
A 1 325  ALA 325  348  348  ALA ALA A . n 
A 1 326  SER 326  349  349  SER SER A . n 
A 1 327  VAL 327  350  350  VAL VAL A . n 
A 1 328  TYR 328  351  351  TYR TYR A . n 
A 1 329  ALA 329  352  352  ALA ALA A . n 
A 1 330  TRP 330  353  353  TRP TRP A . n 
A 1 331  ASN 331  354  354  ASN ASN A . n 
A 1 332  ARG 332  355  355  ARG ARG A . n 
A 1 333  THR 333  356  356  THR THR A . n 
A 1 334  ARG 334  357  357  ARG ARG A . n 
A 1 335  ILE 335  358  358  ILE ILE A . n 
A 1 336  SER 336  359  359  SER SER A . n 
A 1 337  ASN 337  360  360  ASN ASN A . n 
A 1 338  CYS 338  361  361  CYS CYS A . n 
A 1 339  VAL 339  362  362  VAL VAL A . n 
A 1 340  ALA 340  363  363  ALA ALA A . n 
A 1 341  ASP 341  364  364  ASP ASP A . n 
A 1 342  TYR 342  365  365  TYR TYR A . n 
A 1 343  SER 343  366  366  SER SER A . n 
A 1 344  VAL 344  367  367  VAL VAL A . n 
A 1 345  LEU 345  368  368  LEU LEU A . n 
A 1 346  TYR 346  369  369  TYR TYR A . n 
A 1 347  ASN 347  370  370  ASN ASN A . n 
A 1 348  PHE 348  371  371  PHE PHE A . n 
A 1 349  ALA 349  372  372  ALA ALA A . n 
A 1 350  PRO 350  373  373  PRO PRO A . n 
A 1 351  PHE 351  374  374  PHE PHE A . n 
A 1 352  PHE 352  375  375  PHE PHE A . n 
A 1 353  ALA 353  376  376  ALA ALA A . n 
A 1 354  PHE 354  377  377  PHE PHE A . n 
A 1 355  LYS 355  378  378  LYS LYS A . n 
A 1 356  CYS 356  379  379  CYS CYS A . n 
A 1 357  TYR 357  380  380  TYR TYR A . n 
A 1 358  GLY 358  381  381  GLY GLY A . n 
A 1 359  VAL 359  382  382  VAL VAL A . n 
A 1 360  SER 360  383  383  SER SER A . n 
A 1 361  PRO 361  384  384  PRO PRO A . n 
A 1 362  THR 362  385  385  THR THR A . n 
A 1 363  LYS 363  386  386  LYS LYS A . n 
A 1 364  LEU 364  387  387  LEU LEU A . n 
A 1 365  ASN 365  388  388  ASN ASN A . n 
A 1 366  ASP 366  389  389  ASP ASP A . n 
A 1 367  LEU 367  390  390  LEU LEU A . n 
A 1 368  CYS 368  391  391  CYS CYS A . n 
A 1 369  PHE 369  392  392  PHE PHE A . n 
A 1 370  THR 370  393  393  THR THR A . n 
A 1 371  ASN 371  394  394  ASN ASN A . n 
A 1 372  VAL 372  395  395  VAL VAL A . n 
A 1 373  TYR 373  396  396  TYR TYR A . n 
A 1 374  ALA 374  397  397  ALA ALA A . n 
A 1 375  ASP 375  398  398  ASP ASP A . n 
A 1 376  SER 376  399  399  SER SER A . n 
A 1 377  PHE 377  400  400  PHE PHE A . n 
A 1 378  VAL 378  401  401  VAL VAL A . n 
A 1 379  ILE 379  402  402  ILE ILE A . n 
A 1 380  LYS 380  403  403  LYS LYS A . n 
A 1 381  GLY 381  404  404  GLY GLY A . n 
A 1 382  ASN 382  405  405  ASN ASN A . n 
A 1 383  GLU 383  406  406  GLU GLU A . n 
A 1 384  VAL 384  407  407  VAL VAL A . n 
A 1 385  SER 385  408  408  SER SER A . n 
A 1 386  GLN 386  409  409  GLN GLN A . n 
A 1 387  ILE 387  410  410  ILE ILE A . n 
A 1 388  ALA 388  411  411  ALA ALA A . n 
A 1 389  PRO 389  412  412  PRO PRO A . n 
A 1 390  GLY 390  413  413  GLY GLY A . n 
A 1 391  GLN 391  414  414  GLN GLN A . n 
A 1 392  THR 392  415  415  THR THR A . n 
A 1 393  GLY 393  416  416  GLY GLY A . n 
A 1 394  ASN 394  417  417  ASN ASN A . n 
A 1 395  ILE 395  418  418  ILE ILE A . n 
A 1 396  ALA 396  419  419  ALA ALA A . n 
A 1 397  ASP 397  420  420  ASP ASP A . n 
A 1 398  TYR 398  421  421  TYR TYR A . n 
A 1 399  ASN 399  422  422  ASN ASN A . n 
A 1 400  TYR 400  423  423  TYR TYR A . n 
A 1 401  LYS 401  424  424  LYS LYS A . n 
A 1 402  LEU 402  425  425  LEU LEU A . n 
A 1 403  PRO 403  426  426  PRO PRO A . n 
A 1 404  ASP 404  427  427  ASP ASP A . n 
A 1 405  ASP 405  428  428  ASP ASP A . n 
A 1 406  PHE 406  429  429  PHE PHE A . n 
A 1 407  THR 407  430  430  THR THR A . n 
A 1 408  GLY 408  431  431  GLY GLY A . n 
A 1 409  CYS 409  432  432  CYS CYS A . n 
A 1 410  VAL 410  433  433  VAL VAL A . n 
A 1 411  ILE 411  434  434  ILE ILE A . n 
A 1 412  ALA 412  435  435  ALA ALA A . n 
A 1 413  TRP 413  436  436  TRP TRP A . n 
A 1 414  ASN 414  437  437  ASN ASN A . n 
A 1 415  SER 415  438  438  SER SER A . n 
A 1 416  ASN 416  439  439  ASN ASN A . n 
A 1 417  LYS 417  440  440  LYS LYS A . n 
A 1 418  LEU 418  441  441  LEU LEU A . n 
A 1 419  ASP 419  442  442  ASP ASP A . n 
A 1 420  SER 420  443  443  SER SER A . n 
A 1 421  LYS 421  444  444  LYS LYS A . n 
A 1 422  HIS 422  445  445  HIS HIS A . n 
A 1 423  SER 423  446  446  SER SER A . n 
A 1 424  GLY 424  447  447  GLY GLY A . n 
A 1 425  ASN 425  448  448  ASN ASN A . n 
A 1 426  TYR 426  449  449  TYR TYR A . n 
A 1 427  ASP 427  450  450  ASP ASP A . n 
A 1 428  TYR 428  451  451  TYR TYR A . n 
A 1 429  TRP 429  452  452  TRP TRP A . n 
A 1 430  TYR 430  453  453  TYR TYR A . n 
A 1 431  ARG 431  454  454  ARG ARG A . n 
A 1 432  LEU 432  455  455  LEU LEU A . n 
A 1 433  PHE 433  456  456  PHE PHE A . n 
A 1 434  ARG 434  457  457  ARG ARG A . n 
A 1 435  LYS 435  458  458  LYS LYS A . n 
A 1 436  SER 436  459  459  SER SER A . n 
A 1 437  LYS 437  460  460  LYS LYS A . n 
A 1 438  LEU 438  461  461  LEU LEU A . n 
A 1 439  LYS 439  462  462  LYS LYS A . n 
A 1 440  PRO 440  463  463  PRO PRO A . n 
A 1 441  PHE 441  464  464  PHE PHE A . n 
A 1 442  GLU 442  465  465  GLU GLU A . n 
A 1 443  ARG 443  466  466  ARG ARG A . n 
A 1 444  ASP 444  467  467  ASP ASP A . n 
A 1 445  ILE 445  468  468  ILE ILE A . n 
A 1 446  SER 446  469  469  SER SER A . n 
A 1 447  THR 447  470  470  THR THR A . n 
A 1 448  GLU 448  471  471  GLU GLU A . n 
A 1 449  ILE 449  472  472  ILE ILE A . n 
A 1 450  TYR 450  473  473  TYR TYR A . n 
A 1 451  GLN 451  474  474  GLN GLN A . n 
A 1 452  ALA 452  475  475  ALA ALA A . n 
A 1 453  GLY 453  476  476  GLY GLY A . n 
A 1 454  ASN 454  477  477  ASN ASN A . n 
A 1 455  LYS 455  478  478  LYS LYS A . n 
A 1 456  PRO 456  479  479  PRO PRO A . n 
A 1 457  CYS 457  480  480  CYS CYS A . n 
A 1 458  LYS 458  481  481  LYS LYS A . n 
A 1 459  GLY 459  482  482  GLY GLY A . n 
A 1 460  LYS 460  483  483  LYS LYS A . n 
A 1 461  GLY 461  484  484  GLY GLY A . n 
A 1 462  PRO 462  485  485  PRO PRO A . n 
A 1 463  ASN 463  486  486  ASN ASN A . n 
A 1 464  CYS 464  487  487  CYS CYS A . n 
A 1 465  TYR 465  488  488  TYR TYR A . n 
A 1 466  PHE 466  489  489  PHE PHE A . n 
A 1 467  PRO 467  490  490  PRO PRO A . n 
A 1 468  LEU 468  491  491  LEU LEU A . n 
A 1 469  GLN 469  492  492  GLN GLN A . n 
A 1 470  SER 470  493  493  SER SER A . n 
A 1 471  TYR 471  494  494  TYR TYR A . n 
A 1 472  GLY 472  495  495  GLY GLY A . n 
A 1 473  PHE 473  496  496  PHE PHE A . n 
A 1 474  ARG 474  497  497  ARG ARG A . n 
A 1 475  PRO 475  498  498  PRO PRO A . n 
A 1 476  THR 476  499  499  THR THR A . n 
A 1 477  TYR 477  500  500  TYR TYR A . n 
A 1 478  GLY 478  501  501  GLY GLY A . n 
A 1 479  VAL 479  502  502  VAL VAL A . n 
A 1 480  GLY 480  503  503  GLY GLY A . n 
A 1 481  HIS 481  504  504  HIS HIS A . n 
A 1 482  GLN 482  505  505  GLN GLN A . n 
A 1 483  PRO 483  506  506  PRO PRO A . n 
A 1 484  TYR 484  507  507  TYR TYR A . n 
A 1 485  ARG 485  508  508  ARG ARG A . n 
A 1 486  VAL 486  509  509  VAL VAL A . n 
A 1 487  VAL 487  510  510  VAL VAL A . n 
A 1 488  VAL 488  511  511  VAL VAL A . n 
A 1 489  LEU 489  512  512  LEU LEU A . n 
A 1 490  SER 490  513  513  SER SER A . n 
A 1 491  PHE 491  514  514  PHE PHE A . n 
A 1 492  GLU 492  515  515  GLU GLU A . n 
A 1 493  LEU 493  516  516  LEU LEU A . n 
A 1 494  LEU 494  517  517  LEU LEU A . n 
A 1 495  HIS 495  518  518  HIS HIS A . n 
A 1 496  ALA 496  519  519  ALA ALA A . n 
A 1 497  PRO 497  520  520  PRO PRO A . n 
A 1 498  ALA 498  521  521  ALA ALA A . n 
A 1 499  THR 499  522  522  THR THR A . n 
A 1 500  VAL 500  523  523  VAL VAL A . n 
A 1 501  CYS 501  524  524  CYS CYS A . n 
A 1 502  GLY 502  525  525  GLY GLY A . n 
A 1 503  PRO 503  526  526  PRO PRO A . n 
A 1 504  LYS 504  527  527  LYS LYS A . n 
A 1 505  LYS 505  528  528  LYS LYS A . n 
A 1 506  SER 506  529  529  SER SER A . n 
A 1 507  THR 507  530  530  THR THR A . n 
A 1 508  ASN 508  531  531  ASN ASN A . n 
A 1 509  LEU 509  532  532  LEU LEU A . n 
A 1 510  VAL 510  533  533  VAL VAL A . n 
A 1 511  LYS 511  534  534  LYS LYS A . n 
A 1 512  ASN 512  535  535  ASN ASN A . n 
A 1 513  LYS 513  536  536  LYS LYS A . n 
A 1 514  CYS 514  537  537  CYS CYS A . n 
A 1 515  VAL 515  538  538  VAL VAL A . n 
A 1 516  ASN 516  539  539  ASN ASN A . n 
A 1 517  PHE 517  540  540  PHE PHE A . n 
A 1 518  ASN 518  541  541  ASN ASN A . n 
A 1 519  PHE 519  542  542  PHE PHE A . n 
A 1 520  ASN 520  543  543  ASN ASN A . n 
A 1 521  GLY 521  544  544  GLY GLY A . n 
A 1 522  LEU 522  545  545  LEU LEU A . n 
A 1 523  THR 523  546  546  THR THR A . n 
A 1 524  GLY 524  547  547  GLY GLY A . n 
A 1 525  THR 525  548  548  THR THR A . n 
A 1 526  GLY 526  549  549  GLY GLY A . n 
A 1 527  VAL 527  550  550  VAL VAL A . n 
A 1 528  LEU 528  551  551  LEU LEU A . n 
A 1 529  THR 529  552  552  THR THR A . n 
A 1 530  LYS 530  553  553  LYS LYS A . n 
A 1 531  SER 531  554  554  SER SER A . n 
A 1 532  ASN 532  555  555  ASN ASN A . n 
A 1 533  LYS 533  556  556  LYS LYS A . n 
A 1 534  LYS 534  557  557  LYS LYS A . n 
A 1 535  PHE 535  558  558  PHE PHE A . n 
A 1 536  LEU 536  559  559  LEU LEU A . n 
A 1 537  PRO 537  560  560  PRO PRO A . n 
A 1 538  PHE 538  561  561  PHE PHE A . n 
A 1 539  GLN 539  562  562  GLN GLN A . n 
A 1 540  GLN 540  563  563  GLN GLN A . n 
A 1 541  PHE 541  564  564  PHE PHE A . n 
A 1 542  GLY 542  565  565  GLY GLY A . n 
A 1 543  ARG 543  566  566  ARG ARG A . n 
A 1 544  ASP 544  567  567  ASP ASP A . n 
A 1 545  ILE 545  568  568  ILE ILE A . n 
A 1 546  VAL 546  569  569  VAL VAL A . n 
A 1 547  ASP 547  570  570  ASP ASP A . n 
A 1 548  THR 548  571  571  THR THR A . n 
A 1 549  THR 549  572  572  THR THR A . n 
A 1 550  ASP 550  573  573  ASP ASP A . n 
A 1 551  ALA 551  574  574  ALA ALA A . n 
A 1 552  VAL 552  575  575  VAL VAL A . n 
A 1 553  ARG 553  576  576  ARG ARG A . n 
A 1 554  ASP 554  577  577  ASP ASP A . n 
A 1 555  PRO 555  578  578  PRO PRO A . n 
A 1 556  GLN 556  579  579  GLN GLN A . n 
A 1 557  THR 557  580  580  THR THR A . n 
A 1 558  LEU 558  581  581  LEU LEU A . n 
A 1 559  GLU 559  582  582  GLU GLU A . n 
A 1 560  ILE 560  583  583  ILE ILE A . n 
A 1 561  LEU 561  584  584  LEU LEU A . n 
A 1 562  ASP 562  585  585  ASP ASP A . n 
A 1 563  ILE 563  586  586  ILE ILE A . n 
A 1 564  THR 564  587  587  THR THR A . n 
A 1 565  PRO 565  588  588  PRO PRO A . n 
A 1 566  CYS 566  589  589  CYS CYS A . n 
A 1 567  SER 567  590  590  SER SER A . n 
A 1 568  PHE 568  591  591  PHE PHE A . n 
A 1 569  GLY 569  592  592  GLY GLY A . n 
A 1 570  GLY 570  593  593  GLY GLY A . n 
A 1 571  VAL 571  594  594  VAL VAL A . n 
A 1 572  SER 572  595  595  SER SER A . n 
A 1 573  VAL 573  596  596  VAL VAL A . n 
A 1 574  ILE 574  597  597  ILE ILE A . n 
A 1 575  THR 575  598  598  THR THR A . n 
A 1 576  PRO 576  599  599  PRO PRO A . n 
A 1 577  GLY 577  600  600  GLY GLY A . n 
A 1 578  THR 578  601  601  THR THR A . n 
A 1 579  ASN 579  602  602  ASN ASN A . n 
A 1 580  THR 580  603  603  THR THR A . n 
A 1 581  SER 581  604  604  SER SER A . n 
A 1 582  ASN 582  605  605  ASN ASN A . n 
A 1 583  GLN 583  606  606  GLN GLN A . n 
A 1 584  VAL 584  607  607  VAL VAL A . n 
A 1 585  ALA 585  608  608  ALA ALA A . n 
A 1 586  VAL 586  609  609  VAL VAL A . n 
A 1 587  LEU 587  610  610  LEU LEU A . n 
A 1 588  TYR 588  611  611  TYR TYR A . n 
A 1 589  GLN 589  612  612  GLN GLN A . n 
A 1 590  GLY 590  613  613  GLY GLY A . n 
A 1 591  VAL 591  614  614  VAL VAL A . n 
A 1 592  ASN 592  615  615  ASN ASN A . n 
A 1 593  CYS 593  616  616  CYS CYS A . n 
A 1 594  THR 594  617  617  THR THR A . n 
A 1 595  GLU 595  618  618  GLU GLU A . n 
A 1 596  VAL 596  619  619  VAL VAL A . n 
A 1 597  SER 597  620  620  SER SER A . n 
A 1 598  VAL 598  621  621  VAL VAL A . n 
A 1 599  ALA 599  622  622  ALA ALA A . n 
A 1 600  ILE 600  623  623  ILE ILE A . n 
A 1 601  HIS 601  624  624  HIS HIS A . n 
A 1 602  ALA 602  625  625  ALA ALA A . n 
A 1 603  ASP 603  626  ?    ?   ?   A . n 
A 1 604  GLN 604  627  ?    ?   ?   A . n 
A 1 605  LEU 605  628  ?    ?   ?   A . n 
A 1 606  THR 606  629  ?    ?   ?   A . n 
A 1 607  PRO 607  630  630  PRO PRO A . n 
A 1 608  THR 608  631  631  THR THR A . n 
A 1 609  TRP 609  632  632  TRP TRP A . n 
A 1 610  ARG 610  633  633  ARG ARG A . n 
A 1 611  VAL 611  634  634  VAL VAL A . n 
A 1 612  TYR 612  635  635  TYR TYR A . n 
A 1 613  SER 613  636  636  SER SER A . n 
A 1 614  THR 614  637  637  THR THR A . n 
A 1 615  GLY 615  638  638  GLY GLY A . n 
A 1 616  SER 616  639  639  SER SER A . n 
A 1 617  ASN 617  640  640  ASN ASN A . n 
A 1 618  VAL 618  641  641  VAL VAL A . n 
A 1 619  PHE 619  642  642  PHE PHE A . n 
A 1 620  GLN 620  643  643  GLN GLN A . n 
A 1 621  THR 621  644  644  THR THR A . n 
A 1 622  ARG 622  645  645  ARG ARG A . n 
A 1 623  ALA 623  646  646  ALA ALA A . n 
A 1 624  GLY 624  647  647  GLY GLY A . n 
A 1 625  CYS 625  648  648  CYS CYS A . n 
A 1 626  LEU 626  649  649  LEU LEU A . n 
A 1 627  ILE 627  650  650  ILE ILE A . n 
A 1 628  GLY 628  651  651  GLY GLY A . n 
A 1 629  ALA 629  652  652  ALA ALA A . n 
A 1 630  GLU 630  653  653  GLU GLU A . n 
A 1 631  TYR 631  654  654  TYR TYR A . n 
A 1 632  VAL 632  655  655  VAL VAL A . n 
A 1 633  ASN 633  656  656  ASN ASN A . n 
A 1 634  ASN 634  657  657  ASN ASN A . n 
A 1 635  SER 635  658  658  SER SER A . n 
A 1 636  TYR 636  659  659  TYR TYR A . n 
A 1 637  GLU 637  660  660  GLU GLU A . n 
A 1 638  CYS 638  661  661  CYS CYS A . n 
A 1 639  ASP 639  662  662  ASP ASP A . n 
A 1 640  ILE 640  663  663  ILE ILE A . n 
A 1 641  PRO 641  664  664  PRO PRO A . n 
A 1 642  ILE 642  665  665  ILE ILE A . n 
A 1 643  GLY 643  666  666  GLY GLY A . n 
A 1 644  ALA 644  667  667  ALA ALA A . n 
A 1 645  GLY 645  668  668  GLY GLY A . n 
A 1 646  VAL 646  669  669  VAL VAL A . n 
A 1 647  CYS 647  670  670  CYS CYS A . n 
A 1 648  ALA 648  671  671  ALA ALA A . n 
A 1 649  SER 649  672  672  SER SER A . n 
A 1 650  TYR 650  673  673  TYR TYR A . n 
A 1 651  GLN 651  674  674  GLN GLN A . n 
A 1 652  THR 652  675  675  THR THR A . n 
A 1 653  GLN 653  676  676  GLN GLN A . n 
A 1 654  THR 654  678  ?    ?   ?   A . n 
A 1 655  LYS 655  679  ?    ?   ?   A . n 
A 1 656  SER 656  680  ?    ?   ?   A . n 
A 1 657  ARG 657  681  ?    ?   ?   A . n 
A 1 658  GLY 658  682  ?    ?   ?   A . n 
A 1 659  SER 659  683  ?    ?   ?   A . n 
A 1 660  ALA 660  684  ?    ?   ?   A . n 
A 1 661  SER 661  685  ?    ?   ?   A . n 
A 1 662  SER 662  686  ?    ?   ?   A . n 
A 1 663  VAL 663  687  ?    ?   ?   A . n 
A 1 664  ALA 664  688  688  ALA ALA A . n 
A 1 665  SER 665  689  689  SER SER A . n 
A 1 666  GLN 666  690  690  GLN GLN A . n 
A 1 667  SER 667  691  691  SER SER A . n 
A 1 668  ILE 668  692  692  ILE ILE A . n 
A 1 669  ILE 669  693  693  ILE ILE A . n 
A 1 670  ALA 670  694  694  ALA ALA A . n 
A 1 671  TYR 671  695  695  TYR TYR A . n 
A 1 672  THR 672  696  696  THR THR A . n 
A 1 673  MET 673  697  697  MET MET A . n 
A 1 674  SER 674  698  698  SER SER A . n 
A 1 675  LEU 675  699  699  LEU LEU A . n 
A 1 676  GLY 676  700  700  GLY GLY A . n 
A 1 677  ALA 677  701  701  ALA ALA A . n 
A 1 678  GLU 678  702  702  GLU GLU A . n 
A 1 679  ASN 679  703  703  ASN ASN A . n 
A 1 680  SER 680  704  704  SER SER A . n 
A 1 681  VAL 681  705  705  VAL VAL A . n 
A 1 682  ALA 682  706  706  ALA ALA A . n 
A 1 683  TYR 683  707  707  TYR TYR A . n 
A 1 684  SER 684  708  708  SER SER A . n 
A 1 685  ASN 685  709  709  ASN ASN A . n 
A 1 686  ASN 686  710  710  ASN ASN A . n 
A 1 687  SER 687  711  711  SER SER A . n 
A 1 688  ILE 688  712  712  ILE ILE A . n 
A 1 689  ALA 689  713  713  ALA ALA A . n 
A 1 690  ILE 690  714  714  ILE ILE A . n 
A 1 691  PRO 691  715  715  PRO PRO A . n 
A 1 692  THR 692  716  716  THR THR A . n 
A 1 693  ASN 693  717  717  ASN ASN A . n 
A 1 694  PHE 694  718  718  PHE PHE A . n 
A 1 695  THR 695  719  719  THR THR A . n 
A 1 696  ILE 696  720  720  ILE ILE A . n 
A 1 697  SER 697  721  721  SER SER A . n 
A 1 698  VAL 698  722  722  VAL VAL A . n 
A 1 699  THR 699  723  723  THR THR A . n 
A 1 700  THR 700  724  724  THR THR A . n 
A 1 701  GLU 701  725  725  GLU GLU A . n 
A 1 702  ILE 702  726  726  ILE ILE A . n 
A 1 703  LEU 703  727  727  LEU LEU A . n 
A 1 704  PRO 704  728  728  PRO PRO A . n 
A 1 705  VAL 705  729  729  VAL VAL A . n 
A 1 706  SER 706  730  730  SER SER A . n 
A 1 707  MET 707  731  731  MET MET A . n 
A 1 708  THR 708  732  732  THR THR A . n 
A 1 709  LYS 709  733  733  LYS LYS A . n 
A 1 710  THR 710  734  734  THR THR A . n 
A 1 711  SER 711  735  735  SER SER A . n 
A 1 712  VAL 712  736  736  VAL VAL A . n 
A 1 713  ASP 713  737  737  ASP ASP A . n 
A 1 714  CYS 714  738  738  CYS CYS A . n 
A 1 715  THR 715  739  739  THR THR A . n 
A 1 716  MET 716  740  740  MET MET A . n 
A 1 717  TYR 717  741  741  TYR TYR A . n 
A 1 718  ILE 718  742  742  ILE ILE A . n 
A 1 719  CYS 719  743  743  CYS CYS A . n 
A 1 720  GLY 720  744  744  GLY GLY A . n 
A 1 721  ASP 721  745  745  ASP ASP A . n 
A 1 722  SER 722  746  746  SER SER A . n 
A 1 723  THR 723  747  747  THR THR A . n 
A 1 724  GLU 724  748  748  GLU GLU A . n 
A 1 725  CYS 725  749  749  CYS CYS A . n 
A 1 726  SER 726  750  750  SER SER A . n 
A 1 727  ASN 727  751  751  ASN ASN A . n 
A 1 728  LEU 728  752  752  LEU LEU A . n 
A 1 729  LEU 729  753  753  LEU LEU A . n 
A 1 730  LEU 730  754  754  LEU LEU A . n 
A 1 731  GLN 731  755  755  GLN GLN A . n 
A 1 732  TYR 732  756  756  TYR TYR A . n 
A 1 733  GLY 733  757  757  GLY GLY A . n 
A 1 734  SER 734  758  758  SER SER A . n 
A 1 735  PHE 735  759  759  PHE PHE A . n 
A 1 736  CYS 736  760  760  CYS CYS A . n 
A 1 737  THR 737  761  761  THR THR A . n 
A 1 738  GLN 738  762  762  GLN GLN A . n 
A 1 739  LEU 739  763  763  LEU LEU A . n 
A 1 740  LYS 740  764  764  LYS LYS A . n 
A 1 741  ARG 741  765  765  ARG ARG A . n 
A 1 742  ALA 742  766  766  ALA ALA A . n 
A 1 743  LEU 743  767  767  LEU LEU A . n 
A 1 744  THR 744  768  768  THR THR A . n 
A 1 745  GLY 745  769  769  GLY GLY A . n 
A 1 746  ILE 746  770  770  ILE ILE A . n 
A 1 747  ALA 747  771  771  ALA ALA A . n 
A 1 748  VAL 748  772  772  VAL VAL A . n 
A 1 749  GLU 749  773  773  GLU GLU A . n 
A 1 750  GLN 750  774  774  GLN GLN A . n 
A 1 751  ASP 751  775  775  ASP ASP A . n 
A 1 752  LYS 752  776  776  LYS LYS A . n 
A 1 753  ASN 753  777  777  ASN ASN A . n 
A 1 754  THR 754  778  778  THR THR A . n 
A 1 755  GLN 755  779  779  GLN GLN A . n 
A 1 756  GLU 756  780  780  GLU GLU A . n 
A 1 757  VAL 757  781  781  VAL VAL A . n 
A 1 758  PHE 758  782  782  PHE PHE A . n 
A 1 759  ALA 759  783  783  ALA ALA A . n 
A 1 760  GLN 760  784  784  GLN GLN A . n 
A 1 761  VAL 761  785  785  VAL VAL A . n 
A 1 762  LYS 762  786  786  LYS LYS A . n 
A 1 763  GLN 763  787  787  GLN GLN A . n 
A 1 764  ILE 764  788  788  ILE ILE A . n 
A 1 765  TYR 765  789  789  TYR TYR A . n 
A 1 766  LYS 766  790  790  LYS LYS A . n 
A 1 767  THR 767  791  791  THR THR A . n 
A 1 768  PRO 768  792  792  PRO PRO A . n 
A 1 769  PRO 769  793  793  PRO PRO A . n 
A 1 770  ILE 770  794  794  ILE ILE A . n 
A 1 771  LYS 771  795  795  LYS LYS A . n 
A 1 772  TYR 772  796  796  TYR TYR A . n 
A 1 773  PHE 773  797  797  PHE PHE A . n 
A 1 774  GLY 774  798  798  GLY GLY A . n 
A 1 775  GLY 775  799  799  GLY GLY A . n 
A 1 776  PHE 776  800  800  PHE PHE A . n 
A 1 777  ASN 777  801  801  ASN ASN A . n 
A 1 778  PHE 778  802  802  PHE PHE A . n 
A 1 779  SER 779  803  803  SER SER A . n 
A 1 780  GLN 780  804  804  GLN GLN A . n 
A 1 781  ILE 781  805  805  ILE ILE A . n 
A 1 782  LEU 782  806  806  LEU LEU A . n 
A 1 783  PRO 783  807  807  PRO PRO A . n 
A 1 784  ASP 784  808  808  ASP ASP A . n 
A 1 785  PRO 785  809  809  PRO PRO A . n 
A 1 786  SER 786  810  810  SER SER A . n 
A 1 787  LYS 787  811  811  LYS LYS A . n 
A 1 788  PRO 788  812  812  PRO PRO A . n 
A 1 789  SER 789  813  813  SER SER A . n 
A 1 790  LYS 790  814  814  LYS LYS A . n 
A 1 791  ARG 791  815  815  ARG ARG A . n 
A 1 792  SER 792  816  816  SER SER A . n 
A 1 793  PRO 793  817  817  PRO PRO A . n 
A 1 794  ILE 794  818  818  ILE ILE A . n 
A 1 795  GLU 795  819  819  GLU GLU A . n 
A 1 796  ASP 796  820  820  ASP ASP A . n 
A 1 797  LEU 797  821  821  LEU LEU A . n 
A 1 798  LEU 798  822  822  LEU LEU A . n 
A 1 799  PHE 799  823  823  PHE PHE A . n 
A 1 800  ASN 800  824  824  ASN ASN A . n 
A 1 801  LYS 801  825  825  LYS LYS A . n 
A 1 802  VAL 802  826  826  VAL VAL A . n 
A 1 803  THR 803  827  827  THR THR A . n 
A 1 804  LEU 804  828  828  LEU LEU A . n 
A 1 805  ALA 805  829  829  ALA ALA A . n 
A 1 806  ASP 806  830  830  ASP ASP A . n 
A 1 807  ALA 807  831  831  ALA ALA A . n 
A 1 808  GLY 808  832  832  GLY GLY A . n 
A 1 809  PHE 809  833  833  PHE PHE A . n 
A 1 810  ILE 810  834  834  ILE ILE A . n 
A 1 811  LYS 811  835  835  LYS LYS A . n 
A 1 812  GLN 812  836  836  GLN GLN A . n 
A 1 813  TYR 813  837  ?    ?   ?   A . n 
A 1 814  GLY 814  838  ?    ?   ?   A . n 
A 1 815  ASP 815  839  ?    ?   ?   A . n 
A 1 816  CYS 816  840  ?    ?   ?   A . n 
A 1 817  LEU 817  841  ?    ?   ?   A . n 
A 1 818  GLY 818  842  ?    ?   ?   A . n 
A 1 819  ASP 819  843  ?    ?   ?   A . n 
A 1 820  ILE 820  844  ?    ?   ?   A . n 
A 1 821  ALA 821  845  ?    ?   ?   A . n 
A 1 822  ALA 822  846  ?    ?   ?   A . n 
A 1 823  ARG 823  847  847  ARG ARG A . n 
A 1 824  ASP 824  848  848  ASP ASP A . n 
A 1 825  LEU 825  849  849  LEU LEU A . n 
A 1 826  ILE 826  850  850  ILE ILE A . n 
A 1 827  CYS 827  851  851  CYS CYS A . n 
A 1 828  ALA 828  852  852  ALA ALA A . n 
A 1 829  GLN 829  853  853  GLN GLN A . n 
A 1 830  LYS 830  854  854  LYS LYS A . n 
A 1 831  PHE 831  855  855  PHE PHE A . n 
A 1 832  ASN 832  856  856  ASN ASN A . n 
A 1 833  GLY 833  857  857  GLY GLY A . n 
A 1 834  LEU 834  858  858  LEU LEU A . n 
A 1 835  THR 835  859  859  THR THR A . n 
A 1 836  VAL 836  860  860  VAL VAL A . n 
A 1 837  LEU 837  861  861  LEU LEU A . n 
A 1 838  PRO 838  862  862  PRO PRO A . n 
A 1 839  PRO 839  863  863  PRO PRO A . n 
A 1 840  LEU 840  864  864  LEU LEU A . n 
A 1 841  LEU 841  865  865  LEU LEU A . n 
A 1 842  THR 842  866  866  THR THR A . n 
A 1 843  ASP 843  867  867  ASP ASP A . n 
A 1 844  GLU 844  868  868  GLU GLU A . n 
A 1 845  MET 845  869  869  MET MET A . n 
A 1 846  ILE 846  870  870  ILE ILE A . n 
A 1 847  ALA 847  871  871  ALA ALA A . n 
A 1 848  GLN 848  872  872  GLN GLN A . n 
A 1 849  TYR 849  873  873  TYR TYR A . n 
A 1 850  THR 850  874  874  THR THR A . n 
A 1 851  SER 851  875  875  SER SER A . n 
A 1 852  ALA 852  876  876  ALA ALA A . n 
A 1 853  LEU 853  877  877  LEU LEU A . n 
A 1 854  LEU 854  878  878  LEU LEU A . n 
A 1 855  ALA 855  879  879  ALA ALA A . n 
A 1 856  GLY 856  880  880  GLY GLY A . n 
A 1 857  THR 857  881  881  THR THR A . n 
A 1 858  ILE 858  882  882  ILE ILE A . n 
A 1 859  THR 859  883  883  THR THR A . n 
A 1 860  SER 860  884  884  SER SER A . n 
A 1 861  GLY 861  885  885  GLY GLY A . n 
A 1 862  TRP 862  886  886  TRP TRP A . n 
A 1 863  THR 863  887  887  THR THR A . n 
A 1 864  PHE 864  888  888  PHE PHE A . n 
A 1 865  GLY 865  889  889  GLY GLY A . n 
A 1 866  ALA 866  890  890  ALA ALA A . n 
A 1 867  GLY 867  891  891  GLY GLY A . n 
A 1 868  PRO 868  892  892  PRO PRO A . n 
A 1 869  ALA 869  893  893  ALA ALA A . n 
A 1 870  LEU 870  894  894  LEU LEU A . n 
A 1 871  GLN 871  895  895  GLN GLN A . n 
A 1 872  ILE 872  896  896  ILE ILE A . n 
A 1 873  PRO 873  897  897  PRO PRO A . n 
A 1 874  PHE 874  898  898  PHE PHE A . n 
A 1 875  PRO 875  899  899  PRO PRO A . n 
A 1 876  MET 876  900  900  MET MET A . n 
A 1 877  GLN 877  901  901  GLN GLN A . n 
A 1 878  MET 878  902  902  MET MET A . n 
A 1 879  ALA 879  903  903  ALA ALA A . n 
A 1 880  TYR 880  904  904  TYR TYR A . n 
A 1 881  ARG 881  905  905  ARG ARG A . n 
A 1 882  PHE 882  906  906  PHE PHE A . n 
A 1 883  ASN 883  907  907  ASN ASN A . n 
A 1 884  GLY 884  908  908  GLY GLY A . n 
A 1 885  ILE 885  909  909  ILE ILE A . n 
A 1 886  GLY 886  910  910  GLY GLY A . n 
A 1 887  VAL 887  911  911  VAL VAL A . n 
A 1 888  THR 888  912  912  THR THR A . n 
A 1 889  GLN 889  913  913  GLN GLN A . n 
A 1 890  ASN 890  914  914  ASN ASN A . n 
A 1 891  VAL 891  915  915  VAL VAL A . n 
A 1 892  LEU 892  916  916  LEU LEU A . n 
A 1 893  TYR 893  917  917  TYR TYR A . n 
A 1 894  GLU 894  918  918  GLU GLU A . n 
A 1 895  ASN 895  919  919  ASN ASN A . n 
A 1 896  GLN 896  920  920  GLN GLN A . n 
A 1 897  LYS 897  921  921  LYS LYS A . n 
A 1 898  LEU 898  922  922  LEU LEU A . n 
A 1 899  ILE 899  923  923  ILE ILE A . n 
A 1 900  ALA 900  924  924  ALA ALA A . n 
A 1 901  ASN 901  925  925  ASN ASN A . n 
A 1 902  GLN 902  926  926  GLN GLN A . n 
A 1 903  PHE 903  927  927  PHE PHE A . n 
A 1 904  ASN 904  928  928  ASN ASN A . n 
A 1 905  SER 905  929  929  SER SER A . n 
A 1 906  ALA 906  930  930  ALA ALA A . n 
A 1 907  ILE 907  931  931  ILE ILE A . n 
A 1 908  GLY 908  932  932  GLY GLY A . n 
A 1 909  LYS 909  933  933  LYS LYS A . n 
A 1 910  ILE 910  934  934  ILE ILE A . n 
A 1 911  GLN 911  935  935  GLN GLN A . n 
A 1 912  ASP 912  936  936  ASP ASP A . n 
A 1 913  SER 913  937  937  SER SER A . n 
A 1 914  LEU 914  938  938  LEU LEU A . n 
A 1 915  PHE 915  939  939  PHE PHE A . n 
A 1 916  SER 916  940  940  SER SER A . n 
A 1 917  THR 917  941  941  THR THR A . n 
A 1 918  PRO 918  942  942  PRO PRO A . n 
A 1 919  SER 919  943  943  SER SER A . n 
A 1 920  ALA 920  944  944  ALA ALA A . n 
A 1 921  LEU 921  945  945  LEU LEU A . n 
A 1 922  GLY 922  946  946  GLY GLY A . n 
A 1 923  LYS 923  947  947  LYS LYS A . n 
A 1 924  LEU 924  948  948  LEU LEU A . n 
A 1 925  GLN 925  949  949  GLN GLN A . n 
A 1 926  ASP 926  950  950  ASP ASP A . n 
A 1 927  VAL 927  951  951  VAL VAL A . n 
A 1 928  VAL 928  952  952  VAL VAL A . n 
A 1 929  ASN 929  953  953  ASN ASN A . n 
A 1 930  HIS 930  954  954  HIS HIS A . n 
A 1 931  ASN 931  955  955  ASN ASN A . n 
A 1 932  ALA 932  956  956  ALA ALA A . n 
A 1 933  GLN 933  957  957  GLN GLN A . n 
A 1 934  ALA 934  958  958  ALA ALA A . n 
A 1 935  LEU 935  959  959  LEU LEU A . n 
A 1 936  ASN 936  960  960  ASN ASN A . n 
A 1 937  THR 937  961  961  THR THR A . n 
A 1 938  LEU 938  962  962  LEU LEU A . n 
A 1 939  VAL 939  963  963  VAL VAL A . n 
A 1 940  LYS 940  964  964  LYS LYS A . n 
A 1 941  GLN 941  965  965  GLN GLN A . n 
A 1 942  LEU 942  966  966  LEU LEU A . n 
A 1 943  SER 943  967  967  SER SER A . n 
A 1 944  SER 944  968  968  SER SER A . n 
A 1 945  LYS 945  969  969  LYS LYS A . n 
A 1 946  PHE 946  970  970  PHE PHE A . n 
A 1 947  GLY 947  971  971  GLY GLY A . n 
A 1 948  ALA 948  972  972  ALA ALA A . n 
A 1 949  ILE 949  973  973  ILE ILE A . n 
A 1 950  SER 950  974  974  SER SER A . n 
A 1 951  SER 951  975  975  SER SER A . n 
A 1 952  VAL 952  976  976  VAL VAL A . n 
A 1 953  LEU 953  977  977  LEU LEU A . n 
A 1 954  ASN 954  978  978  ASN ASN A . n 
A 1 955  ASP 955  979  979  ASP ASP A . n 
A 1 956  ILE 956  980  980  ILE ILE A . n 
A 1 957  LEU 957  981  981  LEU LEU A . n 
A 1 958  SER 958  982  982  SER SER A . n 
A 1 959  ARG 959  983  983  ARG ARG A . n 
A 1 960  LEU 960  984  984  LEU LEU A . n 
A 1 961  ASP 961  985  985  ASP ASP A . n 
A 1 962  PRO 962  986  986  PRO PRO A . n 
A 1 963  PRO 963  987  987  PRO PRO A . n 
A 1 964  GLU 964  988  988  GLU GLU A . n 
A 1 965  ALA 965  989  989  ALA ALA A . n 
A 1 966  GLU 966  990  990  GLU GLU A . n 
A 1 967  VAL 967  991  991  VAL VAL A . n 
A 1 968  GLN 968  992  992  GLN GLN A . n 
A 1 969  ILE 969  993  993  ILE ILE A . n 
A 1 970  ASP 970  994  994  ASP ASP A . n 
A 1 971  ARG 971  995  995  ARG ARG A . n 
A 1 972  LEU 972  996  996  LEU LEU A . n 
A 1 973  ILE 973  997  997  ILE ILE A . n 
A 1 974  THR 974  998  998  THR THR A . n 
A 1 975  GLY 975  999  999  GLY GLY A . n 
A 1 976  ARG 976  1000 1000 ARG ARG A . n 
A 1 977  LEU 977  1001 1001 LEU LEU A . n 
A 1 978  GLN 978  1002 1002 GLN GLN A . n 
A 1 979  SER 979  1003 1003 SER SER A . n 
A 1 980  LEU 980  1004 1004 LEU LEU A . n 
A 1 981  GLN 981  1005 1005 GLN GLN A . n 
A 1 982  THR 982  1006 1006 THR THR A . n 
A 1 983  TYR 983  1007 1007 TYR TYR A . n 
A 1 984  VAL 984  1008 1008 VAL VAL A . n 
A 1 985  THR 985  1009 1009 THR THR A . n 
A 1 986  GLN 986  1010 1010 GLN GLN A . n 
A 1 987  GLN 987  1011 1011 GLN GLN A . n 
A 1 988  LEU 988  1012 1012 LEU LEU A . n 
A 1 989  ILE 989  1013 1013 ILE ILE A . n 
A 1 990  ARG 990  1014 1014 ARG ARG A . n 
A 1 991  ALA 991  1015 1015 ALA ALA A . n 
A 1 992  ALA 992  1016 1016 ALA ALA A . n 
A 1 993  GLU 993  1017 1017 GLU GLU A . n 
A 1 994  ILE 994  1018 1018 ILE ILE A . n 
A 1 995  ARG 995  1019 1019 ARG ARG A . n 
A 1 996  ALA 996  1020 1020 ALA ALA A . n 
A 1 997  SER 997  1021 1021 SER SER A . n 
A 1 998  ALA 998  1022 1022 ALA ALA A . n 
A 1 999  ASN 999  1023 1023 ASN ASN A . n 
A 1 1000 LEU 1000 1024 1024 LEU LEU A . n 
A 1 1001 ALA 1001 1025 1025 ALA ALA A . n 
A 1 1002 ALA 1002 1026 1026 ALA ALA A . n 
A 1 1003 THR 1003 1027 1027 THR THR A . n 
A 1 1004 LYS 1004 1028 1028 LYS LYS A . n 
A 1 1005 MET 1005 1029 1029 MET MET A . n 
A 1 1006 SER 1006 1030 1030 SER SER A . n 
A 1 1007 GLU 1007 1031 1031 GLU GLU A . n 
A 1 1008 CYS 1008 1032 1032 CYS CYS A . n 
A 1 1009 VAL 1009 1033 1033 VAL VAL A . n 
A 1 1010 LEU 1010 1034 1034 LEU LEU A . n 
A 1 1011 GLY 1011 1035 1035 GLY GLY A . n 
A 1 1012 GLN 1012 1036 1036 GLN GLN A . n 
A 1 1013 SER 1013 1037 1037 SER SER A . n 
A 1 1014 LYS 1014 1038 1038 LYS LYS A . n 
A 1 1015 ARG 1015 1039 1039 ARG ARG A . n 
A 1 1016 VAL 1016 1040 1040 VAL VAL A . n 
A 1 1017 ASP 1017 1041 1041 ASP ASP A . n 
A 1 1018 PHE 1018 1042 1042 PHE PHE A . n 
A 1 1019 CYS 1019 1043 1043 CYS CYS A . n 
A 1 1020 GLY 1020 1044 1044 GLY GLY A . n 
A 1 1021 LYS 1021 1045 1045 LYS LYS A . n 
A 1 1022 GLY 1022 1046 1046 GLY GLY A . n 
A 1 1023 TYR 1023 1047 1047 TYR TYR A . n 
A 1 1024 HIS 1024 1048 1048 HIS HIS A . n 
A 1 1025 LEU 1025 1049 1049 LEU LEU A . n 
A 1 1026 MET 1026 1050 1050 MET MET A . n 
A 1 1027 SER 1027 1051 1051 SER SER A . n 
A 1 1028 PHE 1028 1052 1052 PHE PHE A . n 
A 1 1029 PRO 1029 1053 1053 PRO PRO A . n 
A 1 1030 GLN 1030 1054 1054 GLN GLN A . n 
A 1 1031 SER 1031 1055 1055 SER SER A . n 
A 1 1032 ALA 1032 1056 1056 ALA ALA A . n 
A 1 1033 PRO 1033 1057 1057 PRO PRO A . n 
A 1 1034 HIS 1034 1058 1058 HIS HIS A . n 
A 1 1035 GLY 1035 1059 1059 GLY GLY A . n 
A 1 1036 VAL 1036 1060 1060 VAL VAL A . n 
A 1 1037 VAL 1037 1061 1061 VAL VAL A . n 
A 1 1038 PHE 1038 1062 1062 PHE PHE A . n 
A 1 1039 LEU 1039 1063 1063 LEU LEU A . n 
A 1 1040 HIS 1040 1064 1064 HIS HIS A . n 
A 1 1041 VAL 1041 1065 1065 VAL VAL A . n 
A 1 1042 THR 1042 1066 1066 THR THR A . n 
A 1 1043 TYR 1043 1067 1067 TYR TYR A . n 
A 1 1044 VAL 1044 1068 1068 VAL VAL A . n 
A 1 1045 PRO 1045 1069 1069 PRO PRO A . n 
A 1 1046 ALA 1046 1070 1070 ALA ALA A . n 
A 1 1047 GLN 1047 1071 1071 GLN GLN A . n 
A 1 1048 GLU 1048 1072 1072 GLU GLU A . n 
A 1 1049 LYS 1049 1073 1073 LYS LYS A . n 
A 1 1050 ASN 1050 1074 1074 ASN ASN A . n 
A 1 1051 PHE 1051 1075 1075 PHE PHE A . n 
A 1 1052 THR 1052 1076 1076 THR THR A . n 
A 1 1053 THR 1053 1077 1077 THR THR A . n 
A 1 1054 ALA 1054 1078 1078 ALA ALA A . n 
A 1 1055 PRO 1055 1079 1079 PRO PRO A . n 
A 1 1056 ALA 1056 1080 1080 ALA ALA A . n 
A 1 1057 ILE 1057 1081 1081 ILE ILE A . n 
A 1 1058 CYS 1058 1082 1082 CYS CYS A . n 
A 1 1059 HIS 1059 1083 1083 HIS HIS A . n 
A 1 1060 ASP 1060 1084 1084 ASP ASP A . n 
A 1 1061 GLY 1061 1085 1085 GLY GLY A . n 
A 1 1062 LYS 1062 1086 1086 LYS LYS A . n 
A 1 1063 ALA 1063 1087 1087 ALA ALA A . n 
A 1 1064 HIS 1064 1088 1088 HIS HIS A . n 
A 1 1065 PHE 1065 1089 1089 PHE PHE A . n 
A 1 1066 PRO 1066 1090 1090 PRO PRO A . n 
A 1 1067 ARG 1067 1091 1091 ARG ARG A . n 
A 1 1068 GLU 1068 1092 1092 GLU GLU A . n 
A 1 1069 GLY 1069 1093 1093 GLY GLY A . n 
A 1 1070 VAL 1070 1094 1094 VAL VAL A . n 
A 1 1071 PHE 1071 1095 1095 PHE PHE A . n 
A 1 1072 VAL 1072 1096 1096 VAL VAL A . n 
A 1 1073 SER 1073 1097 1097 SER SER A . n 
A 1 1074 ASN 1074 1098 1098 ASN ASN A . n 
A 1 1075 GLY 1075 1099 1099 GLY GLY A . n 
A 1 1076 THR 1076 1100 1100 THR THR A . n 
A 1 1077 HIS 1077 1101 1101 HIS HIS A . n 
A 1 1078 TRP 1078 1102 1102 TRP TRP A . n 
A 1 1079 PHE 1079 1103 1103 PHE PHE A . n 
A 1 1080 VAL 1080 1104 1104 VAL VAL A . n 
A 1 1081 THR 1081 1105 1105 THR THR A . n 
A 1 1082 GLN 1082 1106 1106 GLN GLN A . n 
A 1 1083 ARG 1083 1107 1107 ARG ARG A . n 
A 1 1084 ASN 1084 1108 1108 ASN ASN A . n 
A 1 1085 PHE 1085 1109 1109 PHE PHE A . n 
A 1 1086 TYR 1086 1110 1110 TYR TYR A . n 
A 1 1087 GLU 1087 1111 1111 GLU GLU A . n 
A 1 1088 PRO 1088 1112 1112 PRO PRO A . n 
A 1 1089 GLN 1089 1113 1113 GLN GLN A . n 
A 1 1090 ILE 1090 1114 1114 ILE ILE A . n 
A 1 1091 ILE 1091 1115 1115 ILE ILE A . n 
A 1 1092 THR 1092 1116 1116 THR THR A . n 
A 1 1093 THR 1093 1117 1117 THR THR A . n 
A 1 1094 ASP 1094 1118 1118 ASP ASP A . n 
A 1 1095 ASN 1095 1119 1119 ASN ASN A . n 
A 1 1096 THR 1096 1120 1120 THR THR A . n 
A 1 1097 PHE 1097 1121 1121 PHE PHE A . n 
A 1 1098 VAL 1098 1122 1122 VAL VAL A . n 
A 1 1099 SER 1099 1123 1123 SER SER A . n 
A 1 1100 GLY 1100 1124 1124 GLY GLY A . n 
A 1 1101 ASN 1101 1125 1125 ASN ASN A . n 
A 1 1102 CYS 1102 1126 1126 CYS CYS A . n 
A 1 1103 ASP 1103 1127 1127 ASP ASP A . n 
A 1 1104 VAL 1104 1128 1128 VAL VAL A . n 
A 1 1105 VAL 1105 1129 1129 VAL VAL A . n 
A 1 1106 ILE 1106 1130 1130 ILE ILE A . n 
A 1 1107 GLY 1107 1131 1131 GLY GLY A . n 
A 1 1108 ILE 1108 1132 1132 ILE ILE A . n 
A 1 1109 VAL 1109 1133 1133 VAL VAL A . n 
A 1 1110 ASN 1110 1134 1134 ASN ASN A . n 
A 1 1111 ASN 1111 1135 1135 ASN ASN A . n 
A 1 1112 THR 1112 1136 1136 THR THR A . n 
A 1 1113 VAL 1113 1137 1137 VAL VAL A . n 
A 1 1114 TYR 1114 1138 1138 TYR TYR A . n 
A 1 1115 ASP 1115 1139 1139 ASP ASP A . n 
A 1 1116 PRO 1116 1140 1140 PRO PRO A . n 
A 1 1117 LEU 1117 1141 1141 LEU LEU A . n 
A 1 1118 GLN 1118 1142 1142 GLN GLN A . n 
A 1 1119 LEU 1119 1143 1143 LEU LEU A . n 
A 1 1120 GLU 1120 1144 1144 GLU GLU A . n 
A 1 1121 LEU 1121 1145 1145 LEU LEU A . n 
A 1 1122 ASP 1122 1146 1146 ASP ASP A . n 
A 1 1123 SER 1123 1147 1147 SER SER A . n 
B 1 1    ASN 1    20   20   ASN ASN B . n 
B 1 2    LEU 2    21   21   LEU LEU B . n 
B 1 3    ILE 3    22   22   ILE ILE B . n 
B 1 4    THR 4    23   23   THR THR B . n 
B 1 5    THR 5    24   24   THR THR B . n 
B 1 6    THR 6    25   25   THR THR B . n 
B 1 7    GLN 7    26   26   GLN GLN B . n 
B 1 8    SER 8    27   27   SER SER B . n 
B 1 9    TYR 9    28   28   TYR TYR B . n 
B 1 10   THR 10   29   29   THR THR B . n 
B 1 11   ASN 11   30   30   ASN ASN B . n 
B 1 12   SER 12   31   31   SER SER B . n 
B 1 13   PHE 13   32   32   PHE PHE B . n 
B 1 14   THR 14   33   33   THR THR B . n 
B 1 15   ARG 15   34   34   ARG ARG B . n 
B 1 16   GLY 16   35   35   GLY GLY B . n 
B 1 17   VAL 17   36   36   VAL VAL B . n 
B 1 18   TYR 18   37   37   TYR TYR B . n 
B 1 19   TYR 19   38   38   TYR TYR B . n 
B 1 20   PRO 20   39   39   PRO PRO B . n 
B 1 21   ASP 21   40   40   ASP ASP B . n 
B 1 22   LYS 22   41   41   LYS LYS B . n 
B 1 23   VAL 23   42   42   VAL VAL B . n 
B 1 24   PHE 24   43   43   PHE PHE B . n 
B 1 25   ARG 25   44   44   ARG ARG B . n 
B 1 26   SER 26   45   45   SER SER B . n 
B 1 27   SER 27   46   46   SER SER B . n 
B 1 28   VAL 28   47   47   VAL VAL B . n 
B 1 29   LEU 29   48   48   LEU LEU B . n 
B 1 30   HIS 30   49   49   HIS HIS B . n 
B 1 31   LEU 31   50   50   LEU LEU B . n 
B 1 32   THR 32   51   51   THR THR B . n 
B 1 33   GLN 33   52   52   GLN GLN B . n 
B 1 34   ASP 34   53   53   ASP ASP B . n 
B 1 35   LEU 35   54   54   LEU LEU B . n 
B 1 36   PHE 36   55   55   PHE PHE B . n 
B 1 37   LEU 37   56   56   LEU LEU B . n 
B 1 38   PRO 38   57   57   PRO PRO B . n 
B 1 39   PHE 39   58   58   PHE PHE B . n 
B 1 40   PHE 40   59   59   PHE PHE B . n 
B 1 41   SER 41   60   60   SER SER B . n 
B 1 42   ASN 42   61   61   ASN ASN B . n 
B 1 43   VAL 43   62   62   VAL VAL B . n 
B 1 44   THR 44   63   63   THR THR B . n 
B 1 45   TRP 45   64   64   TRP TRP B . n 
B 1 46   PHE 46   65   65   PHE PHE B . n 
B 1 47   HIS 47   66   66   HIS HIS B . n 
B 1 48   ALA 48   69   ?    ?   ?   B . n 
B 1 49   ILE 49   70   ?    ?   ?   B . n 
B 1 50   SER 50   71   ?    ?   ?   B . n 
B 1 51   GLY 51   72   ?    ?   ?   B . n 
B 1 52   THR 52   73   ?    ?   ?   B . n 
B 1 53   ASN 53   74   ?    ?   ?   B . n 
B 1 54   GLY 54   75   ?    ?   ?   B . n 
B 1 55   THR 55   76   ?    ?   ?   B . n 
B 1 56   LYS 56   77   ?    ?   ?   B . n 
B 1 57   ARG 57   78   ?    ?   ?   B . n 
B 1 58   PHE 58   79   ?    ?   ?   B . n 
B 1 59   ASP 59   80   80   ASP ASP B . n 
B 1 60   ASN 60   81   81   ASN ASN B . n 
B 1 61   PRO 61   82   82   PRO PRO B . n 
B 1 62   VAL 62   83   83   VAL VAL B . n 
B 1 63   LEU 63   84   84   LEU LEU B . n 
B 1 64   PRO 64   85   85   PRO PRO B . n 
B 1 65   PHE 65   86   86   PHE PHE B . n 
B 1 66   ASN 66   87   87   ASN ASN B . n 
B 1 67   ASP 67   88   88   ASP ASP B . n 
B 1 68   GLY 68   89   89   GLY GLY B . n 
B 1 69   VAL 69   90   90   VAL VAL B . n 
B 1 70   TYR 70   91   91   TYR TYR B . n 
B 1 71   PHE 71   92   92   PHE PHE B . n 
B 1 72   ALA 72   93   93   ALA ALA B . n 
B 1 73   SER 73   94   94   SER SER B . n 
B 1 74   THR 74   95   95   THR THR B . n 
B 1 75   GLU 75   96   96   GLU GLU B . n 
B 1 76   LYS 76   97   ?    ?   ?   B . n 
B 1 77   SER 77   98   ?    ?   ?   B . n 
B 1 78   ASN 78   99   ?    ?   ?   B . n 
B 1 79   ILE 79   100  ?    ?   ?   B . n 
B 1 80   ILE 80   101  ?    ?   ?   B . n 
B 1 81   ARG 81   102  102  ARG ARG B . n 
B 1 82   GLY 82   103  103  GLY GLY B . n 
B 1 83   TRP 83   104  104  TRP TRP B . n 
B 1 84   ILE 84   105  105  ILE ILE B . n 
B 1 85   PHE 85   106  106  PHE PHE B . n 
B 1 86   GLY 86   107  107  GLY GLY B . n 
B 1 87   THR 87   108  108  THR THR B . n 
B 1 88   THR 88   109  109  THR THR B . n 
B 1 89   LEU 89   110  110  LEU LEU B . n 
B 1 90   ASP 90   111  111  ASP ASP B . n 
B 1 91   SER 91   112  112  SER SER B . n 
B 1 92   LYS 92   113  113  LYS LYS B . n 
B 1 93   THR 93   114  114  THR THR B . n 
B 1 94   GLN 94   115  115  GLN GLN B . n 
B 1 95   SER 95   116  116  SER SER B . n 
B 1 96   LEU 96   117  117  LEU LEU B . n 
B 1 97   LEU 97   118  118  LEU LEU B . n 
B 1 98   ILE 98   119  119  ILE ILE B . n 
B 1 99   VAL 99   120  120  VAL VAL B . n 
B 1 100  ASN 100  121  121  ASN ASN B . n 
B 1 101  ASN 101  122  122  ASN ASN B . n 
B 1 102  ALA 102  123  123  ALA ALA B . n 
B 1 103  THR 103  124  124  THR THR B . n 
B 1 104  ASN 104  125  125  ASN ASN B . n 
B 1 105  VAL 105  126  126  VAL VAL B . n 
B 1 106  PHE 106  127  127  PHE PHE B . n 
B 1 107  ILE 107  128  128  ILE ILE B . n 
B 1 108  LYS 108  129  129  LYS LYS B . n 
B 1 109  VAL 109  130  130  VAL VAL B . n 
B 1 110  CYS 110  131  131  CYS CYS B . n 
B 1 111  GLU 111  132  132  GLU GLU B . n 
B 1 112  PHE 112  133  133  PHE PHE B . n 
B 1 113  GLN 113  134  134  GLN GLN B . n 
B 1 114  PHE 114  135  135  PHE PHE B . n 
B 1 115  CYS 115  136  136  CYS CYS B . n 
B 1 116  ASN 116  137  137  ASN ASN B . n 
B 1 117  ASP 117  138  138  ASP ASP B . n 
B 1 118  PRO 118  139  139  PRO PRO B . n 
B 1 119  PHE 119  140  140  PHE PHE B . n 
B 1 120  LEU 120  141  141  LEU LEU B . n 
B 1 121  ASP 121  142  142  ASP ASP B . n 
B 1 122  VAL 122  144  ?    ?   ?   B . n 
B 1 123  TYR 123  145  ?    ?   ?   B . n 
B 1 124  HIS 124  146  ?    ?   ?   B . n 
B 1 125  LYS 125  147  ?    ?   ?   B . n 
B 1 126  ASN 126  148  ?    ?   ?   B . n 
B 1 127  ASN 127  149  ?    ?   ?   B . n 
B 1 128  LYS 128  150  ?    ?   ?   B . n 
B 1 129  SER 129  151  ?    ?   ?   B . n 
B 1 130  TRP 130  152  ?    ?   ?   B . n 
B 1 131  MET 131  153  ?    ?   ?   B . n 
B 1 132  GLU 132  154  ?    ?   ?   B . n 
B 1 133  SER 133  155  ?    ?   ?   B . n 
B 1 134  GLU 134  156  ?    ?   ?   B . n 
B 1 135  SER 135  157  ?    ?   ?   B . n 
B 1 136  GLY 136  158  ?    ?   ?   B . n 
B 1 137  VAL 137  159  ?    ?   ?   B . n 
B 1 138  TYR 138  160  ?    ?   ?   B . n 
B 1 139  SER 139  161  ?    ?   ?   B . n 
B 1 140  SER 140  162  ?    ?   ?   B . n 
B 1 141  ALA 141  163  163  ALA ALA B . n 
B 1 142  ASN 142  164  164  ASN ASN B . n 
B 1 143  ASN 143  165  165  ASN ASN B . n 
B 1 144  CYS 144  166  166  CYS CYS B . n 
B 1 145  THR 145  167  167  THR THR B . n 
B 1 146  PHE 146  168  168  PHE PHE B . n 
B 1 147  GLU 147  169  169  GLU GLU B . n 
B 1 148  TYR 148  170  170  TYR TYR B . n 
B 1 149  VAL 149  171  171  VAL VAL B . n 
B 1 150  SER 150  172  172  SER SER B . n 
B 1 151  GLN 151  173  ?    ?   ?   B . n 
B 1 152  PRO 152  174  ?    ?   ?   B . n 
B 1 153  PHE 153  175  ?    ?   ?   B . n 
B 1 154  LEU 154  176  ?    ?   ?   B . n 
B 1 155  MET 155  177  ?    ?   ?   B . n 
B 1 156  ASP 156  178  ?    ?   ?   B . n 
B 1 157  LEU 157  179  ?    ?   ?   B . n 
B 1 158  GLU 158  180  ?    ?   ?   B . n 
B 1 159  GLY 159  181  ?    ?   ?   B . n 
B 1 160  LYS 160  182  ?    ?   ?   B . n 
B 1 161  GLN 161  183  ?    ?   ?   B . n 
B 1 162  GLY 162  184  ?    ?   ?   B . n 
B 1 163  ASN 163  185  ?    ?   ?   B . n 
B 1 164  PHE 164  186  186  PHE PHE B . n 
B 1 165  LYS 165  187  187  LYS LYS B . n 
B 1 166  ASN 166  188  188  ASN ASN B . n 
B 1 167  LEU 167  189  189  LEU LEU B . n 
B 1 168  ARG 168  190  190  ARG ARG B . n 
B 1 169  GLU 169  191  191  GLU GLU B . n 
B 1 170  PHE 170  192  192  PHE PHE B . n 
B 1 171  VAL 171  193  193  VAL VAL B . n 
B 1 172  PHE 172  194  194  PHE PHE B . n 
B 1 173  LYS 173  195  195  LYS LYS B . n 
B 1 174  ASN 174  196  196  ASN ASN B . n 
B 1 175  ILE 175  197  197  ILE ILE B . n 
B 1 176  ASP 176  198  198  ASP ASP B . n 
B 1 177  GLY 177  199  199  GLY GLY B . n 
B 1 178  TYR 178  200  200  TYR TYR B . n 
B 1 179  PHE 179  201  201  PHE PHE B . n 
B 1 180  LYS 180  202  202  LYS LYS B . n 
B 1 181  ILE 181  203  203  ILE ILE B . n 
B 1 182  TYR 182  204  204  TYR TYR B . n 
B 1 183  SER 183  205  205  SER SER B . n 
B 1 184  LYS 184  206  206  LYS LYS B . n 
B 1 185  HIS 185  207  207  HIS HIS B . n 
B 1 186  THR 186  208  208  THR THR B . n 
B 1 187  PRO 187  209  209  PRO PRO B . n 
B 1 188  ILE 188  210  210  ILE ILE B . n 
B 1 189  ILE 189  211  211  ILE ILE B . n 
B 1 190  GLY 190  212  212  GLY GLY B . n 
B 1 191  ARG 191  213  213  ARG ARG B . n 
B 1 192  ASP 192  214  214  ASP ASP B . n 
B 1 193  PHE 193  215  215  PHE PHE B . n 
B 1 194  PRO 194  216  216  PRO PRO B . n 
B 1 195  GLN 195  217  217  GLN GLN B . n 
B 1 196  GLY 196  218  218  GLY GLY B . n 
B 1 197  PHE 197  219  219  PHE PHE B . n 
B 1 198  SER 198  220  220  SER SER B . n 
B 1 199  ALA 199  221  221  ALA ALA B . n 
B 1 200  LEU 200  222  222  LEU LEU B . n 
B 1 201  GLU 201  223  223  GLU GLU B . n 
B 1 202  PRO 202  224  224  PRO PRO B . n 
B 1 203  LEU 203  225  225  LEU LEU B . n 
B 1 204  VAL 204  226  226  VAL VAL B . n 
B 1 205  ASP 205  227  227  ASP ASP B . n 
B 1 206  LEU 206  228  228  LEU LEU B . n 
B 1 207  PRO 207  229  229  PRO PRO B . n 
B 1 208  ILE 208  230  230  ILE ILE B . n 
B 1 209  GLY 209  231  231  GLY GLY B . n 
B 1 210  ILE 210  232  232  ILE ILE B . n 
B 1 211  ASN 211  233  233  ASN ASN B . n 
B 1 212  ILE 212  234  234  ILE ILE B . n 
B 1 213  THR 213  235  235  THR THR B . n 
B 1 214  ARG 214  236  236  ARG ARG B . n 
B 1 215  PHE 215  237  237  PHE PHE B . n 
B 1 216  GLN 216  238  238  GLN GLN B . n 
B 1 217  THR 217  239  239  THR THR B . n 
B 1 218  LEU 218  240  240  LEU LEU B . n 
B 1 219  LEU 219  241  241  LEU LEU B . n 
B 1 220  ALA 220  243  ?    ?   ?   B . n 
B 1 221  LEU 221  244  ?    ?   ?   B . n 
B 1 222  ASN 222  245  ?    ?   ?   B . n 
B 1 223  ARG 223  246  ?    ?   ?   B . n 
B 1 224  SER 224  247  ?    ?   ?   B . n 
B 1 225  TYR 225  248  ?    ?   ?   B . n 
B 1 226  LEU 226  249  ?    ?   ?   B . n 
B 1 227  THR 227  250  ?    ?   ?   B . n 
B 1 228  PRO 228  251  ?    ?   ?   B . n 
B 1 229  GLY 229  252  ?    ?   ?   B . n 
B 1 230  ASP 230  253  ?    ?   ?   B . n 
B 1 231  SER 231  254  ?    ?   ?   B . n 
B 1 232  SER 232  255  ?    ?   ?   B . n 
B 1 233  SER 233  256  ?    ?   ?   B . n 
B 1 234  GLY 234  257  ?    ?   ?   B . n 
B 1 235  TRP 235  258  ?    ?   ?   B . n 
B 1 236  THR 236  259  ?    ?   ?   B . n 
B 1 237  ALA 237  260  ?    ?   ?   B . n 
B 1 238  GLY 238  261  ?    ?   ?   B . n 
B 1 239  ALA 239  262  ?    ?   ?   B . n 
B 1 240  ALA 240  263  ?    ?   ?   B . n 
B 1 241  ASP 241  264  264  ASP ALA B . n 
B 1 242  TYR 242  265  265  TYR TYR B . n 
B 1 243  TYR 243  266  266  TYR TYR B . n 
B 1 244  VAL 244  267  267  VAL VAL B . n 
B 1 245  GLY 245  268  268  GLY GLY B . n 
B 1 246  TYR 246  269  269  TYR TYR B . n 
B 1 247  LEU 247  270  270  LEU LEU B . n 
B 1 248  GLN 248  271  271  GLN GLN B . n 
B 1 249  PRO 249  272  272  PRO PRO B . n 
B 1 250  ARG 250  273  273  ARG ARG B . n 
B 1 251  THR 251  274  274  THR THR B . n 
B 1 252  PHE 252  275  275  PHE PHE B . n 
B 1 253  LEU 253  276  276  LEU LEU B . n 
B 1 254  LEU 254  277  277  LEU LEU B . n 
B 1 255  LYS 255  278  278  LYS LYS B . n 
B 1 256  TYR 256  279  279  TYR TYR B . n 
B 1 257  ASN 257  280  280  ASN ASN B . n 
B 1 258  GLU 258  281  281  GLU GLU B . n 
B 1 259  ASN 259  282  282  ASN ASN B . n 
B 1 260  GLY 260  283  283  GLY GLY B . n 
B 1 261  THR 261  284  284  THR THR B . n 
B 1 262  ILE 262  285  285  ILE ILE B . n 
B 1 263  THR 263  286  286  THR THR B . n 
B 1 264  ASP 264  287  287  ASP ASP B . n 
B 1 265  ALA 265  288  288  ALA ALA B . n 
B 1 266  VAL 266  289  289  VAL VAL B . n 
B 1 267  ASP 267  290  290  ASP ASP B . n 
B 1 268  CYS 268  291  291  CYS CYS B . n 
B 1 269  ALA 269  292  292  ALA ALA B . n 
B 1 270  LEU 270  293  293  LEU LEU B . n 
B 1 271  ASP 271  294  294  ASP ASP B . n 
B 1 272  PRO 272  295  295  PRO PRO B . n 
B 1 273  LEU 273  296  296  LEU LEU B . n 
B 1 274  SER 274  297  297  SER SER B . n 
B 1 275  GLU 275  298  298  GLU GLU B . n 
B 1 276  THR 276  299  299  THR THR B . n 
B 1 277  LYS 277  300  300  LYS LYS B . n 
B 1 278  CYS 278  301  301  CYS CYS B . n 
B 1 279  THR 279  302  302  THR THR B . n 
B 1 280  LEU 280  303  303  LEU LEU B . n 
B 1 281  LYS 281  304  304  LYS LYS B . n 
B 1 282  SER 282  305  305  SER SER B . n 
B 1 283  PHE 283  306  306  PHE PHE B . n 
B 1 284  THR 284  307  307  THR THR B . n 
B 1 285  VAL 285  308  308  VAL VAL B . n 
B 1 286  GLU 286  309  309  GLU GLU B . n 
B 1 287  LYS 287  310  310  LYS LYS B . n 
B 1 288  GLY 288  311  311  GLY GLY B . n 
B 1 289  ILE 289  312  312  ILE ILE B . n 
B 1 290  TYR 290  313  313  TYR TYR B . n 
B 1 291  GLN 291  314  314  GLN GLN B . n 
B 1 292  THR 292  315  315  THR THR B . n 
B 1 293  SER 293  316  316  SER SER B . n 
B 1 294  ASN 294  317  317  ASN ASN B . n 
B 1 295  PHE 295  318  318  PHE PHE B . n 
B 1 296  ARG 296  319  319  ARG ARG B . n 
B 1 297  VAL 297  320  320  VAL VAL B . n 
B 1 298  GLN 298  321  321  GLN GLN B . n 
B 1 299  PRO 299  322  322  PRO PRO B . n 
B 1 300  THR 300  323  323  THR THR B . n 
B 1 301  GLU 301  324  324  GLU GLU B . n 
B 1 302  SER 302  325  325  SER SER B . n 
B 1 303  ILE 303  326  326  ILE ILE B . n 
B 1 304  VAL 304  327  327  VAL VAL B . n 
B 1 305  ARG 305  328  328  ARG ARG B . n 
B 1 306  PHE 306  329  329  PHE PHE B . n 
B 1 307  PRO 307  330  330  PRO PRO B . n 
B 1 308  ASN 308  331  331  ASN ASN B . n 
B 1 309  VAL 309  332  332  VAL VAL B . n 
B 1 310  THR 310  333  333  THR THR B . n 
B 1 311  ASN 311  334  334  ASN ASN B . n 
B 1 312  LEU 312  335  335  LEU LEU B . n 
B 1 313  CYS 313  336  336  CYS CYS B . n 
B 1 314  PRO 314  337  337  PRO PRO B . n 
B 1 315  PHE 315  338  338  PHE PHE B . n 
B 1 316  HIS 316  339  339  HIS HIS B . n 
B 1 317  GLU 317  340  340  GLU GLU B . n 
B 1 318  VAL 318  341  341  VAL VAL B . n 
B 1 319  PHE 319  342  342  PHE PHE B . n 
B 1 320  ASN 320  343  343  ASN ASN B . n 
B 1 321  ALA 321  344  344  ALA ALA B . n 
B 1 322  THR 322  345  345  THR THR B . n 
B 1 323  ARG 323  346  346  ARG ARG B . n 
B 1 324  PHE 324  347  347  PHE PHE B . n 
B 1 325  ALA 325  348  348  ALA ALA B . n 
B 1 326  SER 326  349  349  SER SER B . n 
B 1 327  VAL 327  350  350  VAL VAL B . n 
B 1 328  TYR 328  351  351  TYR TYR B . n 
B 1 329  ALA 329  352  352  ALA ALA B . n 
B 1 330  TRP 330  353  353  TRP TRP B . n 
B 1 331  ASN 331  354  354  ASN ASN B . n 
B 1 332  ARG 332  355  355  ARG ARG B . n 
B 1 333  THR 333  356  356  THR THR B . n 
B 1 334  ARG 334  357  357  ARG ARG B . n 
B 1 335  ILE 335  358  358  ILE ILE B . n 
B 1 336  SER 336  359  359  SER SER B . n 
B 1 337  ASN 337  360  360  ASN ASN B . n 
B 1 338  CYS 338  361  361  CYS CYS B . n 
B 1 339  VAL 339  362  362  VAL VAL B . n 
B 1 340  ALA 340  363  363  ALA ALA B . n 
B 1 341  ASP 341  364  364  ASP ASP B . n 
B 1 342  TYR 342  365  365  TYR TYR B . n 
B 1 343  SER 343  366  366  SER SER B . n 
B 1 344  VAL 344  367  367  VAL VAL B . n 
B 1 345  LEU 345  368  368  LEU LEU B . n 
B 1 346  TYR 346  369  369  TYR TYR B . n 
B 1 347  ASN 347  370  370  ASN ASN B . n 
B 1 348  PHE 348  371  371  PHE PHE B . n 
B 1 349  ALA 349  372  372  ALA ALA B . n 
B 1 350  PRO 350  373  373  PRO PRO B . n 
B 1 351  PHE 351  374  374  PHE PHE B . n 
B 1 352  PHE 352  375  375  PHE PHE B . n 
B 1 353  ALA 353  376  376  ALA ALA B . n 
B 1 354  PHE 354  377  377  PHE PHE B . n 
B 1 355  LYS 355  378  378  LYS LYS B . n 
B 1 356  CYS 356  379  379  CYS CYS B . n 
B 1 357  TYR 357  380  380  TYR TYR B . n 
B 1 358  GLY 358  381  381  GLY GLY B . n 
B 1 359  VAL 359  382  382  VAL VAL B . n 
B 1 360  SER 360  383  383  SER SER B . n 
B 1 361  PRO 361  384  384  PRO PRO B . n 
B 1 362  THR 362  385  385  THR THR B . n 
B 1 363  LYS 363  386  386  LYS LYS B . n 
B 1 364  LEU 364  387  387  LEU LEU B . n 
B 1 365  ASN 365  388  388  ASN ASN B . n 
B 1 366  ASP 366  389  389  ASP ASP B . n 
B 1 367  LEU 367  390  390  LEU LEU B . n 
B 1 368  CYS 368  391  391  CYS CYS B . n 
B 1 369  PHE 369  392  392  PHE PHE B . n 
B 1 370  THR 370  393  393  THR THR B . n 
B 1 371  ASN 371  394  394  ASN ASN B . n 
B 1 372  VAL 372  395  395  VAL VAL B . n 
B 1 373  TYR 373  396  396  TYR TYR B . n 
B 1 374  ALA 374  397  397  ALA ALA B . n 
B 1 375  ASP 375  398  398  ASP ASP B . n 
B 1 376  SER 376  399  399  SER SER B . n 
B 1 377  PHE 377  400  400  PHE PHE B . n 
B 1 378  VAL 378  401  401  VAL VAL B . n 
B 1 379  ILE 379  402  402  ILE ILE B . n 
B 1 380  LYS 380  403  403  LYS LYS B . n 
B 1 381  GLY 381  404  404  GLY GLY B . n 
B 1 382  ASN 382  405  405  ASN ASN B . n 
B 1 383  GLU 383  406  406  GLU GLU B . n 
B 1 384  VAL 384  407  407  VAL VAL B . n 
B 1 385  SER 385  408  408  SER SER B . n 
B 1 386  GLN 386  409  409  GLN GLN B . n 
B 1 387  ILE 387  410  410  ILE ILE B . n 
B 1 388  ALA 388  411  411  ALA ALA B . n 
B 1 389  PRO 389  412  412  PRO PRO B . n 
B 1 390  GLY 390  413  413  GLY GLY B . n 
B 1 391  GLN 391  414  414  GLN GLN B . n 
B 1 392  THR 392  415  415  THR THR B . n 
B 1 393  GLY 393  416  416  GLY GLY B . n 
B 1 394  ASN 394  417  417  ASN ASN B . n 
B 1 395  ILE 395  418  418  ILE ILE B . n 
B 1 396  ALA 396  419  419  ALA ALA B . n 
B 1 397  ASP 397  420  420  ASP ASP B . n 
B 1 398  TYR 398  421  421  TYR TYR B . n 
B 1 399  ASN 399  422  422  ASN ASN B . n 
B 1 400  TYR 400  423  423  TYR TYR B . n 
B 1 401  LYS 401  424  424  LYS LYS B . n 
B 1 402  LEU 402  425  425  LEU LEU B . n 
B 1 403  PRO 403  426  426  PRO PRO B . n 
B 1 404  ASP 404  427  427  ASP ASP B . n 
B 1 405  ASP 405  428  428  ASP ASP B . n 
B 1 406  PHE 406  429  429  PHE PHE B . n 
B 1 407  THR 407  430  430  THR THR B . n 
B 1 408  GLY 408  431  431  GLY GLY B . n 
B 1 409  CYS 409  432  432  CYS CYS B . n 
B 1 410  VAL 410  433  433  VAL VAL B . n 
B 1 411  ILE 411  434  434  ILE ILE B . n 
B 1 412  ALA 412  435  435  ALA ALA B . n 
B 1 413  TRP 413  436  436  TRP TRP B . n 
B 1 414  ASN 414  437  437  ASN ASN B . n 
B 1 415  SER 415  438  438  SER SER B . n 
B 1 416  ASN 416  439  439  ASN ASN B . n 
B 1 417  LYS 417  440  440  LYS LYS B . n 
B 1 418  LEU 418  441  441  LEU LEU B . n 
B 1 419  ASP 419  442  442  ASP ASP B . n 
B 1 420  SER 420  443  443  SER SER B . n 
B 1 421  LYS 421  444  444  LYS LYS B . n 
B 1 422  HIS 422  445  445  HIS HIS B . n 
B 1 423  SER 423  446  446  SER SER B . n 
B 1 424  GLY 424  447  447  GLY GLY B . n 
B 1 425  ASN 425  448  448  ASN ASN B . n 
B 1 426  TYR 426  449  449  TYR TYR B . n 
B 1 427  ASP 427  450  450  ASP ASP B . n 
B 1 428  TYR 428  451  451  TYR TYR B . n 
B 1 429  TRP 429  452  452  TRP TRP B . n 
B 1 430  TYR 430  453  453  TYR TYR B . n 
B 1 431  ARG 431  454  454  ARG ARG B . n 
B 1 432  LEU 432  455  455  LEU LEU B . n 
B 1 433  PHE 433  456  456  PHE PHE B . n 
B 1 434  ARG 434  457  457  ARG ARG B . n 
B 1 435  LYS 435  458  458  LYS LYS B . n 
B 1 436  SER 436  459  459  SER SER B . n 
B 1 437  LYS 437  460  460  LYS LYS B . n 
B 1 438  LEU 438  461  461  LEU LEU B . n 
B 1 439  LYS 439  462  462  LYS LYS B . n 
B 1 440  PRO 440  463  463  PRO PRO B . n 
B 1 441  PHE 441  464  464  PHE PHE B . n 
B 1 442  GLU 442  465  465  GLU GLU B . n 
B 1 443  ARG 443  466  466  ARG ARG B . n 
B 1 444  ASP 444  467  467  ASP ASP B . n 
B 1 445  ILE 445  468  468  ILE ILE B . n 
B 1 446  SER 446  469  469  SER SER B . n 
B 1 447  THR 447  470  470  THR THR B . n 
B 1 448  GLU 448  471  471  GLU GLU B . n 
B 1 449  ILE 449  472  472  ILE ILE B . n 
B 1 450  TYR 450  473  473  TYR TYR B . n 
B 1 451  GLN 451  474  474  GLN GLN B . n 
B 1 452  ALA 452  475  475  ALA ALA B . n 
B 1 453  GLY 453  476  476  GLY GLY B . n 
B 1 454  ASN 454  477  477  ASN ASN B . n 
B 1 455  LYS 455  478  478  LYS LYS B . n 
B 1 456  PRO 456  479  479  PRO PRO B . n 
B 1 457  CYS 457  480  480  CYS CYS B . n 
B 1 458  LYS 458  481  481  LYS LYS B . n 
B 1 459  GLY 459  482  482  GLY GLY B . n 
B 1 460  LYS 460  483  483  LYS LYS B . n 
B 1 461  GLY 461  484  484  GLY GLY B . n 
B 1 462  PRO 462  485  485  PRO PRO B . n 
B 1 463  ASN 463  486  486  ASN ASN B . n 
B 1 464  CYS 464  487  487  CYS CYS B . n 
B 1 465  TYR 465  488  488  TYR TYR B . n 
B 1 466  PHE 466  489  489  PHE PHE B . n 
B 1 467  PRO 467  490  490  PRO PRO B . n 
B 1 468  LEU 468  491  491  LEU LEU B . n 
B 1 469  GLN 469  492  492  GLN GLN B . n 
B 1 470  SER 470  493  493  SER SER B . n 
B 1 471  TYR 471  494  494  TYR TYR B . n 
B 1 472  GLY 472  495  495  GLY GLY B . n 
B 1 473  PHE 473  496  496  PHE PHE B . n 
B 1 474  ARG 474  497  497  ARG ARG B . n 
B 1 475  PRO 475  498  498  PRO PRO B . n 
B 1 476  THR 476  499  499  THR THR B . n 
B 1 477  TYR 477  500  500  TYR TYR B . n 
B 1 478  GLY 478  501  501  GLY GLY B . n 
B 1 479  VAL 479  502  502  VAL VAL B . n 
B 1 480  GLY 480  503  503  GLY GLY B . n 
B 1 481  HIS 481  504  504  HIS HIS B . n 
B 1 482  GLN 482  505  505  GLN GLN B . n 
B 1 483  PRO 483  506  506  PRO PRO B . n 
B 1 484  TYR 484  507  507  TYR TYR B . n 
B 1 485  ARG 485  508  508  ARG ARG B . n 
B 1 486  VAL 486  509  509  VAL VAL B . n 
B 1 487  VAL 487  510  510  VAL VAL B . n 
B 1 488  VAL 488  511  511  VAL VAL B . n 
B 1 489  LEU 489  512  512  LEU LEU B . n 
B 1 490  SER 490  513  513  SER SER B . n 
B 1 491  PHE 491  514  514  PHE PHE B . n 
B 1 492  GLU 492  515  515  GLU GLU B . n 
B 1 493  LEU 493  516  516  LEU LEU B . n 
B 1 494  LEU 494  517  517  LEU LEU B . n 
B 1 495  HIS 495  518  518  HIS HIS B . n 
B 1 496  ALA 496  519  519  ALA ALA B . n 
B 1 497  PRO 497  520  520  PRO PRO B . n 
B 1 498  ALA 498  521  521  ALA ALA B . n 
B 1 499  THR 499  522  522  THR THR B . n 
B 1 500  VAL 500  523  523  VAL VAL B . n 
B 1 501  CYS 501  524  524  CYS CYS B . n 
B 1 502  GLY 502  525  525  GLY GLY B . n 
B 1 503  PRO 503  526  526  PRO PRO B . n 
B 1 504  LYS 504  527  527  LYS LYS B . n 
B 1 505  LYS 505  528  528  LYS LYS B . n 
B 1 506  SER 506  529  529  SER SER B . n 
B 1 507  THR 507  530  530  THR THR B . n 
B 1 508  ASN 508  531  531  ASN ASN B . n 
B 1 509  LEU 509  532  532  LEU LEU B . n 
B 1 510  VAL 510  533  533  VAL VAL B . n 
B 1 511  LYS 511  534  534  LYS LYS B . n 
B 1 512  ASN 512  535  535  ASN ASN B . n 
B 1 513  LYS 513  536  536  LYS LYS B . n 
B 1 514  CYS 514  537  537  CYS CYS B . n 
B 1 515  VAL 515  538  538  VAL VAL B . n 
B 1 516  ASN 516  539  539  ASN ASN B . n 
B 1 517  PHE 517  540  540  PHE PHE B . n 
B 1 518  ASN 518  541  541  ASN ASN B . n 
B 1 519  PHE 519  542  542  PHE PHE B . n 
B 1 520  ASN 520  543  543  ASN ASN B . n 
B 1 521  GLY 521  544  544  GLY GLY B . n 
B 1 522  LEU 522  545  545  LEU LEU B . n 
B 1 523  THR 523  546  546  THR THR B . n 
B 1 524  GLY 524  547  547  GLY GLY B . n 
B 1 525  THR 525  548  548  THR THR B . n 
B 1 526  GLY 526  549  549  GLY GLY B . n 
B 1 527  VAL 527  550  550  VAL VAL B . n 
B 1 528  LEU 528  551  551  LEU LEU B . n 
B 1 529  THR 529  552  552  THR THR B . n 
B 1 530  LYS 530  553  553  LYS LYS B . n 
B 1 531  SER 531  554  554  SER SER B . n 
B 1 532  ASN 532  555  555  ASN ASN B . n 
B 1 533  LYS 533  556  556  LYS LYS B . n 
B 1 534  LYS 534  557  557  LYS LYS B . n 
B 1 535  PHE 535  558  558  PHE PHE B . n 
B 1 536  LEU 536  559  559  LEU LEU B . n 
B 1 537  PRO 537  560  560  PRO PRO B . n 
B 1 538  PHE 538  561  561  PHE PHE B . n 
B 1 539  GLN 539  562  562  GLN GLN B . n 
B 1 540  GLN 540  563  563  GLN GLN B . n 
B 1 541  PHE 541  564  564  PHE PHE B . n 
B 1 542  GLY 542  565  565  GLY GLY B . n 
B 1 543  ARG 543  566  566  ARG ARG B . n 
B 1 544  ASP 544  567  567  ASP ASP B . n 
B 1 545  ILE 545  568  568  ILE ILE B . n 
B 1 546  VAL 546  569  569  VAL VAL B . n 
B 1 547  ASP 547  570  570  ASP ASP B . n 
B 1 548  THR 548  571  571  THR THR B . n 
B 1 549  THR 549  572  572  THR THR B . n 
B 1 550  ASP 550  573  573  ASP ASP B . n 
B 1 551  ALA 551  574  574  ALA ALA B . n 
B 1 552  VAL 552  575  575  VAL VAL B . n 
B 1 553  ARG 553  576  576  ARG ARG B . n 
B 1 554  ASP 554  577  577  ASP ASP B . n 
B 1 555  PRO 555  578  578  PRO PRO B . n 
B 1 556  GLN 556  579  579  GLN GLN B . n 
B 1 557  THR 557  580  580  THR THR B . n 
B 1 558  LEU 558  581  581  LEU LEU B . n 
B 1 559  GLU 559  582  582  GLU GLU B . n 
B 1 560  ILE 560  583  583  ILE ILE B . n 
B 1 561  LEU 561  584  584  LEU LEU B . n 
B 1 562  ASP 562  585  585  ASP ASP B . n 
B 1 563  ILE 563  586  586  ILE ILE B . n 
B 1 564  THR 564  587  587  THR THR B . n 
B 1 565  PRO 565  588  588  PRO PRO B . n 
B 1 566  CYS 566  589  589  CYS CYS B . n 
B 1 567  SER 567  590  590  SER SER B . n 
B 1 568  PHE 568  591  591  PHE PHE B . n 
B 1 569  GLY 569  592  592  GLY GLY B . n 
B 1 570  GLY 570  593  593  GLY GLY B . n 
B 1 571  VAL 571  594  594  VAL VAL B . n 
B 1 572  SER 572  595  595  SER SER B . n 
B 1 573  VAL 573  596  596  VAL VAL B . n 
B 1 574  ILE 574  597  597  ILE ILE B . n 
B 1 575  THR 575  598  598  THR THR B . n 
B 1 576  PRO 576  599  599  PRO PRO B . n 
B 1 577  GLY 577  600  600  GLY GLY B . n 
B 1 578  THR 578  601  601  THR THR B . n 
B 1 579  ASN 579  602  602  ASN ASN B . n 
B 1 580  THR 580  603  603  THR THR B . n 
B 1 581  SER 581  604  604  SER SER B . n 
B 1 582  ASN 582  605  605  ASN ASN B . n 
B 1 583  GLN 583  606  606  GLN GLN B . n 
B 1 584  VAL 584  607  607  VAL VAL B . n 
B 1 585  ALA 585  608  608  ALA ALA B . n 
B 1 586  VAL 586  609  609  VAL VAL B . n 
B 1 587  LEU 587  610  610  LEU LEU B . n 
B 1 588  TYR 588  611  611  TYR TYR B . n 
B 1 589  GLN 589  612  612  GLN GLN B . n 
B 1 590  GLY 590  613  613  GLY GLY B . n 
B 1 591  VAL 591  614  614  VAL VAL B . n 
B 1 592  ASN 592  615  615  ASN ASN B . n 
B 1 593  CYS 593  616  616  CYS CYS B . n 
B 1 594  THR 594  617  617  THR THR B . n 
B 1 595  GLU 595  618  618  GLU GLU B . n 
B 1 596  VAL 596  619  619  VAL VAL B . n 
B 1 597  SER 597  620  620  SER SER B . n 
B 1 598  VAL 598  621  621  VAL VAL B . n 
B 1 599  ALA 599  622  622  ALA ALA B . n 
B 1 600  ILE 600  623  623  ILE ILE B . n 
B 1 601  HIS 601  624  624  HIS HIS B . n 
B 1 602  ALA 602  625  625  ALA ALA B . n 
B 1 603  ASP 603  626  ?    ?   ?   B . n 
B 1 604  GLN 604  627  ?    ?   ?   B . n 
B 1 605  LEU 605  628  ?    ?   ?   B . n 
B 1 606  THR 606  629  ?    ?   ?   B . n 
B 1 607  PRO 607  630  630  PRO PRO B . n 
B 1 608  THR 608  631  631  THR THR B . n 
B 1 609  TRP 609  632  632  TRP TRP B . n 
B 1 610  ARG 610  633  633  ARG ARG B . n 
B 1 611  VAL 611  634  634  VAL VAL B . n 
B 1 612  TYR 612  635  635  TYR TYR B . n 
B 1 613  SER 613  636  636  SER SER B . n 
B 1 614  THR 614  637  637  THR THR B . n 
B 1 615  GLY 615  638  638  GLY GLY B . n 
B 1 616  SER 616  639  639  SER SER B . n 
B 1 617  ASN 617  640  640  ASN ASN B . n 
B 1 618  VAL 618  641  641  VAL VAL B . n 
B 1 619  PHE 619  642  642  PHE PHE B . n 
B 1 620  GLN 620  643  643  GLN GLN B . n 
B 1 621  THR 621  644  644  THR THR B . n 
B 1 622  ARG 622  645  645  ARG ARG B . n 
B 1 623  ALA 623  646  646  ALA ALA B . n 
B 1 624  GLY 624  647  647  GLY GLY B . n 
B 1 625  CYS 625  648  648  CYS CYS B . n 
B 1 626  LEU 626  649  649  LEU LEU B . n 
B 1 627  ILE 627  650  650  ILE ILE B . n 
B 1 628  GLY 628  651  651  GLY GLY B . n 
B 1 629  ALA 629  652  652  ALA ALA B . n 
B 1 630  GLU 630  653  653  GLU GLU B . n 
B 1 631  TYR 631  654  654  TYR TYR B . n 
B 1 632  VAL 632  655  655  VAL VAL B . n 
B 1 633  ASN 633  656  656  ASN ASN B . n 
B 1 634  ASN 634  657  657  ASN ASN B . n 
B 1 635  SER 635  658  658  SER SER B . n 
B 1 636  TYR 636  659  659  TYR TYR B . n 
B 1 637  GLU 637  660  660  GLU GLU B . n 
B 1 638  CYS 638  661  661  CYS CYS B . n 
B 1 639  ASP 639  662  662  ASP ASP B . n 
B 1 640  ILE 640  663  663  ILE ILE B . n 
B 1 641  PRO 641  664  664  PRO PRO B . n 
B 1 642  ILE 642  665  665  ILE ILE B . n 
B 1 643  GLY 643  666  666  GLY GLY B . n 
B 1 644  ALA 644  667  667  ALA ALA B . n 
B 1 645  GLY 645  668  668  GLY GLY B . n 
B 1 646  VAL 646  669  669  VAL VAL B . n 
B 1 647  CYS 647  670  670  CYS CYS B . n 
B 1 648  ALA 648  671  671  ALA ALA B . n 
B 1 649  SER 649  672  672  SER SER B . n 
B 1 650  TYR 650  673  673  TYR TYR B . n 
B 1 651  GLN 651  674  674  GLN GLN B . n 
B 1 652  THR 652  675  675  THR THR B . n 
B 1 653  GLN 653  676  676  GLN GLN B . n 
B 1 654  THR 654  678  ?    ?   ?   B . n 
B 1 655  LYS 655  679  ?    ?   ?   B . n 
B 1 656  SER 656  680  ?    ?   ?   B . n 
B 1 657  ARG 657  681  ?    ?   ?   B . n 
B 1 658  GLY 658  682  ?    ?   ?   B . n 
B 1 659  SER 659  683  ?    ?   ?   B . n 
B 1 660  ALA 660  684  ?    ?   ?   B . n 
B 1 661  SER 661  685  ?    ?   ?   B . n 
B 1 662  SER 662  686  ?    ?   ?   B . n 
B 1 663  VAL 663  687  ?    ?   ?   B . n 
B 1 664  ALA 664  688  688  ALA ALA B . n 
B 1 665  SER 665  689  689  SER SER B . n 
B 1 666  GLN 666  690  690  GLN GLN B . n 
B 1 667  SER 667  691  691  SER SER B . n 
B 1 668  ILE 668  692  692  ILE ILE B . n 
B 1 669  ILE 669  693  693  ILE ILE B . n 
B 1 670  ALA 670  694  694  ALA ALA B . n 
B 1 671  TYR 671  695  695  TYR TYR B . n 
B 1 672  THR 672  696  696  THR THR B . n 
B 1 673  MET 673  697  697  MET MET B . n 
B 1 674  SER 674  698  698  SER SER B . n 
B 1 675  LEU 675  699  699  LEU LEU B . n 
B 1 676  GLY 676  700  700  GLY GLY B . n 
B 1 677  ALA 677  701  701  ALA ALA B . n 
B 1 678  GLU 678  702  702  GLU GLU B . n 
B 1 679  ASN 679  703  703  ASN ASN B . n 
B 1 680  SER 680  704  704  SER SER B . n 
B 1 681  VAL 681  705  705  VAL VAL B . n 
B 1 682  ALA 682  706  706  ALA ALA B . n 
B 1 683  TYR 683  707  707  TYR TYR B . n 
B 1 684  SER 684  708  708  SER SER B . n 
B 1 685  ASN 685  709  709  ASN ASN B . n 
B 1 686  ASN 686  710  710  ASN ASN B . n 
B 1 687  SER 687  711  711  SER SER B . n 
B 1 688  ILE 688  712  712  ILE ILE B . n 
B 1 689  ALA 689  713  713  ALA ALA B . n 
B 1 690  ILE 690  714  714  ILE ILE B . n 
B 1 691  PRO 691  715  715  PRO PRO B . n 
B 1 692  THR 692  716  716  THR THR B . n 
B 1 693  ASN 693  717  717  ASN ASN B . n 
B 1 694  PHE 694  718  718  PHE PHE B . n 
B 1 695  THR 695  719  719  THR THR B . n 
B 1 696  ILE 696  720  720  ILE ILE B . n 
B 1 697  SER 697  721  721  SER SER B . n 
B 1 698  VAL 698  722  722  VAL VAL B . n 
B 1 699  THR 699  723  723  THR THR B . n 
B 1 700  THR 700  724  724  THR THR B . n 
B 1 701  GLU 701  725  725  GLU GLU B . n 
B 1 702  ILE 702  726  726  ILE ILE B . n 
B 1 703  LEU 703  727  727  LEU LEU B . n 
B 1 704  PRO 704  728  728  PRO PRO B . n 
B 1 705  VAL 705  729  729  VAL VAL B . n 
B 1 706  SER 706  730  730  SER SER B . n 
B 1 707  MET 707  731  731  MET MET B . n 
B 1 708  THR 708  732  732  THR THR B . n 
B 1 709  LYS 709  733  733  LYS LYS B . n 
B 1 710  THR 710  734  734  THR THR B . n 
B 1 711  SER 711  735  735  SER SER B . n 
B 1 712  VAL 712  736  736  VAL VAL B . n 
B 1 713  ASP 713  737  737  ASP ASP B . n 
B 1 714  CYS 714  738  738  CYS CYS B . n 
B 1 715  THR 715  739  739  THR THR B . n 
B 1 716  MET 716  740  740  MET MET B . n 
B 1 717  TYR 717  741  741  TYR TYR B . n 
B 1 718  ILE 718  742  742  ILE ILE B . n 
B 1 719  CYS 719  743  743  CYS CYS B . n 
B 1 720  GLY 720  744  744  GLY GLY B . n 
B 1 721  ASP 721  745  745  ASP ASP B . n 
B 1 722  SER 722  746  746  SER SER B . n 
B 1 723  THR 723  747  747  THR THR B . n 
B 1 724  GLU 724  748  748  GLU GLU B . n 
B 1 725  CYS 725  749  749  CYS CYS B . n 
B 1 726  SER 726  750  750  SER SER B . n 
B 1 727  ASN 727  751  751  ASN ASN B . n 
B 1 728  LEU 728  752  752  LEU LEU B . n 
B 1 729  LEU 729  753  753  LEU LEU B . n 
B 1 730  LEU 730  754  754  LEU LEU B . n 
B 1 731  GLN 731  755  755  GLN GLN B . n 
B 1 732  TYR 732  756  756  TYR TYR B . n 
B 1 733  GLY 733  757  757  GLY GLY B . n 
B 1 734  SER 734  758  758  SER SER B . n 
B 1 735  PHE 735  759  759  PHE PHE B . n 
B 1 736  CYS 736  760  760  CYS CYS B . n 
B 1 737  THR 737  761  761  THR THR B . n 
B 1 738  GLN 738  762  762  GLN GLN B . n 
B 1 739  LEU 739  763  763  LEU LEU B . n 
B 1 740  LYS 740  764  764  LYS LYS B . n 
B 1 741  ARG 741  765  765  ARG ARG B . n 
B 1 742  ALA 742  766  766  ALA ALA B . n 
B 1 743  LEU 743  767  767  LEU LEU B . n 
B 1 744  THR 744  768  768  THR THR B . n 
B 1 745  GLY 745  769  769  GLY GLY B . n 
B 1 746  ILE 746  770  770  ILE ILE B . n 
B 1 747  ALA 747  771  771  ALA ALA B . n 
B 1 748  VAL 748  772  772  VAL VAL B . n 
B 1 749  GLU 749  773  773  GLU GLU B . n 
B 1 750  GLN 750  774  774  GLN GLN B . n 
B 1 751  ASP 751  775  775  ASP ASP B . n 
B 1 752  LYS 752  776  776  LYS LYS B . n 
B 1 753  ASN 753  777  777  ASN ASN B . n 
B 1 754  THR 754  778  778  THR THR B . n 
B 1 755  GLN 755  779  779  GLN GLN B . n 
B 1 756  GLU 756  780  780  GLU GLU B . n 
B 1 757  VAL 757  781  781  VAL VAL B . n 
B 1 758  PHE 758  782  782  PHE PHE B . n 
B 1 759  ALA 759  783  783  ALA ALA B . n 
B 1 760  GLN 760  784  784  GLN GLN B . n 
B 1 761  VAL 761  785  785  VAL VAL B . n 
B 1 762  LYS 762  786  786  LYS LYS B . n 
B 1 763  GLN 763  787  787  GLN GLN B . n 
B 1 764  ILE 764  788  788  ILE ILE B . n 
B 1 765  TYR 765  789  789  TYR TYR B . n 
B 1 766  LYS 766  790  790  LYS LYS B . n 
B 1 767  THR 767  791  791  THR THR B . n 
B 1 768  PRO 768  792  792  PRO PRO B . n 
B 1 769  PRO 769  793  793  PRO PRO B . n 
B 1 770  ILE 770  794  794  ILE ILE B . n 
B 1 771  LYS 771  795  795  LYS LYS B . n 
B 1 772  TYR 772  796  796  TYR TYR B . n 
B 1 773  PHE 773  797  797  PHE PHE B . n 
B 1 774  GLY 774  798  798  GLY GLY B . n 
B 1 775  GLY 775  799  799  GLY GLY B . n 
B 1 776  PHE 776  800  800  PHE PHE B . n 
B 1 777  ASN 777  801  801  ASN ASN B . n 
B 1 778  PHE 778  802  802  PHE PHE B . n 
B 1 779  SER 779  803  803  SER SER B . n 
B 1 780  GLN 780  804  804  GLN GLN B . n 
B 1 781  ILE 781  805  805  ILE ILE B . n 
B 1 782  LEU 782  806  806  LEU LEU B . n 
B 1 783  PRO 783  807  807  PRO PRO B . n 
B 1 784  ASP 784  808  808  ASP ASP B . n 
B 1 785  PRO 785  809  809  PRO PRO B . n 
B 1 786  SER 786  810  810  SER SER B . n 
B 1 787  LYS 787  811  811  LYS LYS B . n 
B 1 788  PRO 788  812  812  PRO PRO B . n 
B 1 789  SER 789  813  813  SER SER B . n 
B 1 790  LYS 790  814  814  LYS LYS B . n 
B 1 791  ARG 791  815  815  ARG ARG B . n 
B 1 792  SER 792  816  816  SER SER B . n 
B 1 793  PRO 793  817  817  PRO PRO B . n 
B 1 794  ILE 794  818  818  ILE ILE B . n 
B 1 795  GLU 795  819  819  GLU GLU B . n 
B 1 796  ASP 796  820  820  ASP ASP B . n 
B 1 797  LEU 797  821  821  LEU LEU B . n 
B 1 798  LEU 798  822  822  LEU LEU B . n 
B 1 799  PHE 799  823  823  PHE PHE B . n 
B 1 800  ASN 800  824  824  ASN ASN B . n 
B 1 801  LYS 801  825  825  LYS LYS B . n 
B 1 802  VAL 802  826  826  VAL VAL B . n 
B 1 803  THR 803  827  827  THR THR B . n 
B 1 804  LEU 804  828  828  LEU LEU B . n 
B 1 805  ALA 805  829  829  ALA ALA B . n 
B 1 806  ASP 806  830  830  ASP ASP B . n 
B 1 807  ALA 807  831  831  ALA ALA B . n 
B 1 808  GLY 808  832  832  GLY GLY B . n 
B 1 809  PHE 809  833  833  PHE PHE B . n 
B 1 810  ILE 810  834  834  ILE ILE B . n 
B 1 811  LYS 811  835  835  LYS LYS B . n 
B 1 812  GLN 812  836  836  GLN GLN B . n 
B 1 813  TYR 813  837  ?    ?   ?   B . n 
B 1 814  GLY 814  838  ?    ?   ?   B . n 
B 1 815  ASP 815  839  ?    ?   ?   B . n 
B 1 816  CYS 816  840  ?    ?   ?   B . n 
B 1 817  LEU 817  841  ?    ?   ?   B . n 
B 1 818  GLY 818  842  ?    ?   ?   B . n 
B 1 819  ASP 819  843  ?    ?   ?   B . n 
B 1 820  ILE 820  844  ?    ?   ?   B . n 
B 1 821  ALA 821  845  ?    ?   ?   B . n 
B 1 822  ALA 822  846  ?    ?   ?   B . n 
B 1 823  ARG 823  847  847  ARG ARG B . n 
B 1 824  ASP 824  848  848  ASP ASP B . n 
B 1 825  LEU 825  849  849  LEU LEU B . n 
B 1 826  ILE 826  850  850  ILE ILE B . n 
B 1 827  CYS 827  851  851  CYS CYS B . n 
B 1 828  ALA 828  852  852  ALA ALA B . n 
B 1 829  GLN 829  853  853  GLN GLN B . n 
B 1 830  LYS 830  854  854  LYS LYS B . n 
B 1 831  PHE 831  855  855  PHE PHE B . n 
B 1 832  ASN 832  856  856  ASN ASN B . n 
B 1 833  GLY 833  857  857  GLY GLY B . n 
B 1 834  LEU 834  858  858  LEU LEU B . n 
B 1 835  THR 835  859  859  THR THR B . n 
B 1 836  VAL 836  860  860  VAL VAL B . n 
B 1 837  LEU 837  861  861  LEU LEU B . n 
B 1 838  PRO 838  862  862  PRO PRO B . n 
B 1 839  PRO 839  863  863  PRO PRO B . n 
B 1 840  LEU 840  864  864  LEU LEU B . n 
B 1 841  LEU 841  865  865  LEU LEU B . n 
B 1 842  THR 842  866  866  THR THR B . n 
B 1 843  ASP 843  867  867  ASP ASP B . n 
B 1 844  GLU 844  868  868  GLU GLU B . n 
B 1 845  MET 845  869  869  MET MET B . n 
B 1 846  ILE 846  870  870  ILE ILE B . n 
B 1 847  ALA 847  871  871  ALA ALA B . n 
B 1 848  GLN 848  872  872  GLN GLN B . n 
B 1 849  TYR 849  873  873  TYR TYR B . n 
B 1 850  THR 850  874  874  THR THR B . n 
B 1 851  SER 851  875  875  SER SER B . n 
B 1 852  ALA 852  876  876  ALA ALA B . n 
B 1 853  LEU 853  877  877  LEU LEU B . n 
B 1 854  LEU 854  878  878  LEU LEU B . n 
B 1 855  ALA 855  879  879  ALA ALA B . n 
B 1 856  GLY 856  880  880  GLY GLY B . n 
B 1 857  THR 857  881  881  THR THR B . n 
B 1 858  ILE 858  882  882  ILE ILE B . n 
B 1 859  THR 859  883  883  THR THR B . n 
B 1 860  SER 860  884  884  SER SER B . n 
B 1 861  GLY 861  885  885  GLY GLY B . n 
B 1 862  TRP 862  886  886  TRP TRP B . n 
B 1 863  THR 863  887  887  THR THR B . n 
B 1 864  PHE 864  888  888  PHE PHE B . n 
B 1 865  GLY 865  889  889  GLY GLY B . n 
B 1 866  ALA 866  890  890  ALA ALA B . n 
B 1 867  GLY 867  891  891  GLY GLY B . n 
B 1 868  PRO 868  892  892  PRO PRO B . n 
B 1 869  ALA 869  893  893  ALA ALA B . n 
B 1 870  LEU 870  894  894  LEU LEU B . n 
B 1 871  GLN 871  895  895  GLN GLN B . n 
B 1 872  ILE 872  896  896  ILE ILE B . n 
B 1 873  PRO 873  897  897  PRO PRO B . n 
B 1 874  PHE 874  898  898  PHE PHE B . n 
B 1 875  PRO 875  899  899  PRO PRO B . n 
B 1 876  MET 876  900  900  MET MET B . n 
B 1 877  GLN 877  901  901  GLN GLN B . n 
B 1 878  MET 878  902  902  MET MET B . n 
B 1 879  ALA 879  903  903  ALA ALA B . n 
B 1 880  TYR 880  904  904  TYR TYR B . n 
B 1 881  ARG 881  905  905  ARG ARG B . n 
B 1 882  PHE 882  906  906  PHE PHE B . n 
B 1 883  ASN 883  907  907  ASN ASN B . n 
B 1 884  GLY 884  908  908  GLY GLY B . n 
B 1 885  ILE 885  909  909  ILE ILE B . n 
B 1 886  GLY 886  910  910  GLY GLY B . n 
B 1 887  VAL 887  911  911  VAL VAL B . n 
B 1 888  THR 888  912  912  THR THR B . n 
B 1 889  GLN 889  913  913  GLN GLN B . n 
B 1 890  ASN 890  914  914  ASN ASN B . n 
B 1 891  VAL 891  915  915  VAL VAL B . n 
B 1 892  LEU 892  916  916  LEU LEU B . n 
B 1 893  TYR 893  917  917  TYR TYR B . n 
B 1 894  GLU 894  918  918  GLU GLU B . n 
B 1 895  ASN 895  919  919  ASN ASN B . n 
B 1 896  GLN 896  920  920  GLN GLN B . n 
B 1 897  LYS 897  921  921  LYS LYS B . n 
B 1 898  LEU 898  922  922  LEU LEU B . n 
B 1 899  ILE 899  923  923  ILE ILE B . n 
B 1 900  ALA 900  924  924  ALA ALA B . n 
B 1 901  ASN 901  925  925  ASN ASN B . n 
B 1 902  GLN 902  926  926  GLN GLN B . n 
B 1 903  PHE 903  927  927  PHE PHE B . n 
B 1 904  ASN 904  928  928  ASN ASN B . n 
B 1 905  SER 905  929  929  SER SER B . n 
B 1 906  ALA 906  930  930  ALA ALA B . n 
B 1 907  ILE 907  931  931  ILE ILE B . n 
B 1 908  GLY 908  932  932  GLY GLY B . n 
B 1 909  LYS 909  933  933  LYS LYS B . n 
B 1 910  ILE 910  934  934  ILE ILE B . n 
B 1 911  GLN 911  935  935  GLN GLN B . n 
B 1 912  ASP 912  936  936  ASP ASP B . n 
B 1 913  SER 913  937  937  SER SER B . n 
B 1 914  LEU 914  938  938  LEU LEU B . n 
B 1 915  PHE 915  939  939  PHE PHE B . n 
B 1 916  SER 916  940  940  SER SER B . n 
B 1 917  THR 917  941  941  THR THR B . n 
B 1 918  PRO 918  942  942  PRO PRO B . n 
B 1 919  SER 919  943  943  SER SER B . n 
B 1 920  ALA 920  944  944  ALA ALA B . n 
B 1 921  LEU 921  945  945  LEU LEU B . n 
B 1 922  GLY 922  946  946  GLY GLY B . n 
B 1 923  LYS 923  947  947  LYS LYS B . n 
B 1 924  LEU 924  948  948  LEU LEU B . n 
B 1 925  GLN 925  949  949  GLN GLN B . n 
B 1 926  ASP 926  950  950  ASP ASP B . n 
B 1 927  VAL 927  951  951  VAL VAL B . n 
B 1 928  VAL 928  952  952  VAL VAL B . n 
B 1 929  ASN 929  953  953  ASN ASN B . n 
B 1 930  HIS 930  954  954  HIS HIS B . n 
B 1 931  ASN 931  955  955  ASN ASN B . n 
B 1 932  ALA 932  956  956  ALA ALA B . n 
B 1 933  GLN 933  957  957  GLN GLN B . n 
B 1 934  ALA 934  958  958  ALA ALA B . n 
B 1 935  LEU 935  959  959  LEU LEU B . n 
B 1 936  ASN 936  960  960  ASN ASN B . n 
B 1 937  THR 937  961  961  THR THR B . n 
B 1 938  LEU 938  962  962  LEU LEU B . n 
B 1 939  VAL 939  963  963  VAL VAL B . n 
B 1 940  LYS 940  964  964  LYS LYS B . n 
B 1 941  GLN 941  965  965  GLN GLN B . n 
B 1 942  LEU 942  966  966  LEU LEU B . n 
B 1 943  SER 943  967  967  SER SER B . n 
B 1 944  SER 944  968  968  SER SER B . n 
B 1 945  LYS 945  969  969  LYS LYS B . n 
B 1 946  PHE 946  970  970  PHE PHE B . n 
B 1 947  GLY 947  971  971  GLY GLY B . n 
B 1 948  ALA 948  972  972  ALA ALA B . n 
B 1 949  ILE 949  973  973  ILE ILE B . n 
B 1 950  SER 950  974  974  SER SER B . n 
B 1 951  SER 951  975  975  SER SER B . n 
B 1 952  VAL 952  976  976  VAL VAL B . n 
B 1 953  LEU 953  977  977  LEU LEU B . n 
B 1 954  ASN 954  978  978  ASN ASN B . n 
B 1 955  ASP 955  979  979  ASP ASP B . n 
B 1 956  ILE 956  980  980  ILE ILE B . n 
B 1 957  LEU 957  981  981  LEU LEU B . n 
B 1 958  SER 958  982  982  SER SER B . n 
B 1 959  ARG 959  983  983  ARG ARG B . n 
B 1 960  LEU 960  984  984  LEU LEU B . n 
B 1 961  ASP 961  985  985  ASP ASP B . n 
B 1 962  PRO 962  986  986  PRO PRO B . n 
B 1 963  PRO 963  987  987  PRO PRO B . n 
B 1 964  GLU 964  988  988  GLU GLU B . n 
B 1 965  ALA 965  989  989  ALA ALA B . n 
B 1 966  GLU 966  990  990  GLU GLU B . n 
B 1 967  VAL 967  991  991  VAL VAL B . n 
B 1 968  GLN 968  992  992  GLN GLN B . n 
B 1 969  ILE 969  993  993  ILE ILE B . n 
B 1 970  ASP 970  994  994  ASP ASP B . n 
B 1 971  ARG 971  995  995  ARG ARG B . n 
B 1 972  LEU 972  996  996  LEU LEU B . n 
B 1 973  ILE 973  997  997  ILE ILE B . n 
B 1 974  THR 974  998  998  THR THR B . n 
B 1 975  GLY 975  999  999  GLY GLY B . n 
B 1 976  ARG 976  1000 1000 ARG ARG B . n 
B 1 977  LEU 977  1001 1001 LEU LEU B . n 
B 1 978  GLN 978  1002 1002 GLN GLN B . n 
B 1 979  SER 979  1003 1003 SER SER B . n 
B 1 980  LEU 980  1004 1004 LEU LEU B . n 
B 1 981  GLN 981  1005 1005 GLN GLN B . n 
B 1 982  THR 982  1006 1006 THR THR B . n 
B 1 983  TYR 983  1007 1007 TYR TYR B . n 
B 1 984  VAL 984  1008 1008 VAL VAL B . n 
B 1 985  THR 985  1009 1009 THR THR B . n 
B 1 986  GLN 986  1010 1010 GLN GLN B . n 
B 1 987  GLN 987  1011 1011 GLN GLN B . n 
B 1 988  LEU 988  1012 1012 LEU LEU B . n 
B 1 989  ILE 989  1013 1013 ILE ILE B . n 
B 1 990  ARG 990  1014 1014 ARG ARG B . n 
B 1 991  ALA 991  1015 1015 ALA ALA B . n 
B 1 992  ALA 992  1016 1016 ALA ALA B . n 
B 1 993  GLU 993  1017 1017 GLU GLU B . n 
B 1 994  ILE 994  1018 1018 ILE ILE B . n 
B 1 995  ARG 995  1019 1019 ARG ARG B . n 
B 1 996  ALA 996  1020 1020 ALA ALA B . n 
B 1 997  SER 997  1021 1021 SER SER B . n 
B 1 998  ALA 998  1022 1022 ALA ALA B . n 
B 1 999  ASN 999  1023 1023 ASN ASN B . n 
B 1 1000 LEU 1000 1024 1024 LEU LEU B . n 
B 1 1001 ALA 1001 1025 1025 ALA ALA B . n 
B 1 1002 ALA 1002 1026 1026 ALA ALA B . n 
B 1 1003 THR 1003 1027 1027 THR THR B . n 
B 1 1004 LYS 1004 1028 1028 LYS LYS B . n 
B 1 1005 MET 1005 1029 1029 MET MET B . n 
B 1 1006 SER 1006 1030 1030 SER SER B . n 
B 1 1007 GLU 1007 1031 1031 GLU GLU B . n 
B 1 1008 CYS 1008 1032 1032 CYS CYS B . n 
B 1 1009 VAL 1009 1033 1033 VAL VAL B . n 
B 1 1010 LEU 1010 1034 1034 LEU LEU B . n 
B 1 1011 GLY 1011 1035 1035 GLY GLY B . n 
B 1 1012 GLN 1012 1036 1036 GLN GLN B . n 
B 1 1013 SER 1013 1037 1037 SER SER B . n 
B 1 1014 LYS 1014 1038 1038 LYS LYS B . n 
B 1 1015 ARG 1015 1039 1039 ARG ARG B . n 
B 1 1016 VAL 1016 1040 1040 VAL VAL B . n 
B 1 1017 ASP 1017 1041 1041 ASP ASP B . n 
B 1 1018 PHE 1018 1042 1042 PHE PHE B . n 
B 1 1019 CYS 1019 1043 1043 CYS CYS B . n 
B 1 1020 GLY 1020 1044 1044 GLY GLY B . n 
B 1 1021 LYS 1021 1045 1045 LYS LYS B . n 
B 1 1022 GLY 1022 1046 1046 GLY GLY B . n 
B 1 1023 TYR 1023 1047 1047 TYR TYR B . n 
B 1 1024 HIS 1024 1048 1048 HIS HIS B . n 
B 1 1025 LEU 1025 1049 1049 LEU LEU B . n 
B 1 1026 MET 1026 1050 1050 MET MET B . n 
B 1 1027 SER 1027 1051 1051 SER SER B . n 
B 1 1028 PHE 1028 1052 1052 PHE PHE B . n 
B 1 1029 PRO 1029 1053 1053 PRO PRO B . n 
B 1 1030 GLN 1030 1054 1054 GLN GLN B . n 
B 1 1031 SER 1031 1055 1055 SER SER B . n 
B 1 1032 ALA 1032 1056 1056 ALA ALA B . n 
B 1 1033 PRO 1033 1057 1057 PRO PRO B . n 
B 1 1034 HIS 1034 1058 1058 HIS HIS B . n 
B 1 1035 GLY 1035 1059 1059 GLY GLY B . n 
B 1 1036 VAL 1036 1060 1060 VAL VAL B . n 
B 1 1037 VAL 1037 1061 1061 VAL VAL B . n 
B 1 1038 PHE 1038 1062 1062 PHE PHE B . n 
B 1 1039 LEU 1039 1063 1063 LEU LEU B . n 
B 1 1040 HIS 1040 1064 1064 HIS HIS B . n 
B 1 1041 VAL 1041 1065 1065 VAL VAL B . n 
B 1 1042 THR 1042 1066 1066 THR THR B . n 
B 1 1043 TYR 1043 1067 1067 TYR TYR B . n 
B 1 1044 VAL 1044 1068 1068 VAL VAL B . n 
B 1 1045 PRO 1045 1069 1069 PRO PRO B . n 
B 1 1046 ALA 1046 1070 1070 ALA ALA B . n 
B 1 1047 GLN 1047 1071 1071 GLN GLN B . n 
B 1 1048 GLU 1048 1072 1072 GLU GLU B . n 
B 1 1049 LYS 1049 1073 1073 LYS LYS B . n 
B 1 1050 ASN 1050 1074 1074 ASN ASN B . n 
B 1 1051 PHE 1051 1075 1075 PHE PHE B . n 
B 1 1052 THR 1052 1076 1076 THR THR B . n 
B 1 1053 THR 1053 1077 1077 THR THR B . n 
B 1 1054 ALA 1054 1078 1078 ALA ALA B . n 
B 1 1055 PRO 1055 1079 1079 PRO PRO B . n 
B 1 1056 ALA 1056 1080 1080 ALA ALA B . n 
B 1 1057 ILE 1057 1081 1081 ILE ILE B . n 
B 1 1058 CYS 1058 1082 1082 CYS CYS B . n 
B 1 1059 HIS 1059 1083 1083 HIS HIS B . n 
B 1 1060 ASP 1060 1084 1084 ASP ASP B . n 
B 1 1061 GLY 1061 1085 1085 GLY GLY B . n 
B 1 1062 LYS 1062 1086 1086 LYS LYS B . n 
B 1 1063 ALA 1063 1087 1087 ALA ALA B . n 
B 1 1064 HIS 1064 1088 1088 HIS HIS B . n 
B 1 1065 PHE 1065 1089 1089 PHE PHE B . n 
B 1 1066 PRO 1066 1090 1090 PRO PRO B . n 
B 1 1067 ARG 1067 1091 1091 ARG ARG B . n 
B 1 1068 GLU 1068 1092 1092 GLU GLU B . n 
B 1 1069 GLY 1069 1093 1093 GLY GLY B . n 
B 1 1070 VAL 1070 1094 1094 VAL VAL B . n 
B 1 1071 PHE 1071 1095 1095 PHE PHE B . n 
B 1 1072 VAL 1072 1096 1096 VAL VAL B . n 
B 1 1073 SER 1073 1097 1097 SER SER B . n 
B 1 1074 ASN 1074 1098 1098 ASN ASN B . n 
B 1 1075 GLY 1075 1099 1099 GLY GLY B . n 
B 1 1076 THR 1076 1100 1100 THR THR B . n 
B 1 1077 HIS 1077 1101 1101 HIS HIS B . n 
B 1 1078 TRP 1078 1102 1102 TRP TRP B . n 
B 1 1079 PHE 1079 1103 1103 PHE PHE B . n 
B 1 1080 VAL 1080 1104 1104 VAL VAL B . n 
B 1 1081 THR 1081 1105 1105 THR THR B . n 
B 1 1082 GLN 1082 1106 1106 GLN GLN B . n 
B 1 1083 ARG 1083 1107 1107 ARG ARG B . n 
B 1 1084 ASN 1084 1108 1108 ASN ASN B . n 
B 1 1085 PHE 1085 1109 1109 PHE PHE B . n 
B 1 1086 TYR 1086 1110 1110 TYR TYR B . n 
B 1 1087 GLU 1087 1111 1111 GLU GLU B . n 
B 1 1088 PRO 1088 1112 1112 PRO PRO B . n 
B 1 1089 GLN 1089 1113 1113 GLN GLN B . n 
B 1 1090 ILE 1090 1114 1114 ILE ILE B . n 
B 1 1091 ILE 1091 1115 1115 ILE ILE B . n 
B 1 1092 THR 1092 1116 1116 THR THR B . n 
B 1 1093 THR 1093 1117 1117 THR THR B . n 
B 1 1094 ASP 1094 1118 1118 ASP ASP B . n 
B 1 1095 ASN 1095 1119 1119 ASN ASN B . n 
B 1 1096 THR 1096 1120 1120 THR THR B . n 
B 1 1097 PHE 1097 1121 1121 PHE PHE B . n 
B 1 1098 VAL 1098 1122 1122 VAL VAL B . n 
B 1 1099 SER 1099 1123 1123 SER SER B . n 
B 1 1100 GLY 1100 1124 1124 GLY GLY B . n 
B 1 1101 ASN 1101 1125 1125 ASN ASN B . n 
B 1 1102 CYS 1102 1126 1126 CYS CYS B . n 
B 1 1103 ASP 1103 1127 1127 ASP ASP B . n 
B 1 1104 VAL 1104 1128 1128 VAL VAL B . n 
B 1 1105 VAL 1105 1129 1129 VAL VAL B . n 
B 1 1106 ILE 1106 1130 1130 ILE ILE B . n 
B 1 1107 GLY 1107 1131 1131 GLY GLY B . n 
B 1 1108 ILE 1108 1132 1132 ILE ILE B . n 
B 1 1109 VAL 1109 1133 1133 VAL VAL B . n 
B 1 1110 ASN 1110 1134 1134 ASN ASN B . n 
B 1 1111 ASN 1111 1135 1135 ASN ASN B . n 
B 1 1112 THR 1112 1136 1136 THR THR B . n 
B 1 1113 VAL 1113 1137 1137 VAL VAL B . n 
B 1 1114 TYR 1114 1138 1138 TYR TYR B . n 
B 1 1115 ASP 1115 1139 1139 ASP ASP B . n 
B 1 1116 PRO 1116 1140 1140 PRO PRO B . n 
B 1 1117 LEU 1117 1141 1141 LEU LEU B . n 
B 1 1118 GLN 1118 1142 1142 GLN GLN B . n 
B 1 1119 LEU 1119 1143 1143 LEU LEU B . n 
B 1 1120 GLU 1120 1144 1144 GLU GLU B . n 
B 1 1121 LEU 1121 1145 1145 LEU LEU B . n 
B 1 1122 ASP 1122 1146 1146 ASP ASP B . n 
B 1 1123 SER 1123 1147 1147 SER SER B . n 
C 1 1    ASN 1    20   20   ASN ASN C . n 
C 1 2    LEU 2    21   21   LEU LEU C . n 
C 1 3    ILE 3    22   22   ILE ILE C . n 
C 1 4    THR 4    23   23   THR THR C . n 
C 1 5    THR 5    24   24   THR THR C . n 
C 1 6    THR 6    25   25   THR THR C . n 
C 1 7    GLN 7    26   26   GLN GLN C . n 
C 1 8    SER 8    27   27   SER SER C . n 
C 1 9    TYR 9    28   28   TYR TYR C . n 
C 1 10   THR 10   29   29   THR THR C . n 
C 1 11   ASN 11   30   30   ASN ASN C . n 
C 1 12   SER 12   31   31   SER SER C . n 
C 1 13   PHE 13   32   32   PHE PHE C . n 
C 1 14   THR 14   33   33   THR THR C . n 
C 1 15   ARG 15   34   34   ARG ARG C . n 
C 1 16   GLY 16   35   35   GLY GLY C . n 
C 1 17   VAL 17   36   36   VAL VAL C . n 
C 1 18   TYR 18   37   37   TYR TYR C . n 
C 1 19   TYR 19   38   38   TYR TYR C . n 
C 1 20   PRO 20   39   39   PRO PRO C . n 
C 1 21   ASP 21   40   40   ASP ASP C . n 
C 1 22   LYS 22   41   41   LYS LYS C . n 
C 1 23   VAL 23   42   42   VAL VAL C . n 
C 1 24   PHE 24   43   43   PHE PHE C . n 
C 1 25   ARG 25   44   44   ARG ARG C . n 
C 1 26   SER 26   45   45   SER SER C . n 
C 1 27   SER 27   46   46   SER SER C . n 
C 1 28   VAL 28   47   47   VAL VAL C . n 
C 1 29   LEU 29   48   48   LEU LEU C . n 
C 1 30   HIS 30   49   49   HIS HIS C . n 
C 1 31   LEU 31   50   50   LEU LEU C . n 
C 1 32   THR 32   51   51   THR THR C . n 
C 1 33   GLN 33   52   52   GLN GLN C . n 
C 1 34   ASP 34   53   53   ASP ASP C . n 
C 1 35   LEU 35   54   54   LEU LEU C . n 
C 1 36   PHE 36   55   55   PHE PHE C . n 
C 1 37   LEU 37   56   56   LEU LEU C . n 
C 1 38   PRO 38   57   57   PRO PRO C . n 
C 1 39   PHE 39   58   58   PHE PHE C . n 
C 1 40   PHE 40   59   59   PHE PHE C . n 
C 1 41   SER 41   60   60   SER SER C . n 
C 1 42   ASN 42   61   61   ASN ASN C . n 
C 1 43   VAL 43   62   62   VAL VAL C . n 
C 1 44   THR 44   63   63   THR THR C . n 
C 1 45   TRP 45   64   64   TRP TRP C . n 
C 1 46   PHE 46   65   65   PHE PHE C . n 
C 1 47   HIS 47   66   66   HIS HIS C . n 
C 1 48   ALA 48   69   ?    ?   ?   C . n 
C 1 49   ILE 49   70   ?    ?   ?   C . n 
C 1 50   SER 50   71   ?    ?   ?   C . n 
C 1 51   GLY 51   72   ?    ?   ?   C . n 
C 1 52   THR 52   73   ?    ?   ?   C . n 
C 1 53   ASN 53   74   ?    ?   ?   C . n 
C 1 54   GLY 54   75   ?    ?   ?   C . n 
C 1 55   THR 55   76   ?    ?   ?   C . n 
C 1 56   LYS 56   77   ?    ?   ?   C . n 
C 1 57   ARG 57   78   ?    ?   ?   C . n 
C 1 58   PHE 58   79   ?    ?   ?   C . n 
C 1 59   ASP 59   80   80   ASP ASP C . n 
C 1 60   ASN 60   81   81   ASN ASN C . n 
C 1 61   PRO 61   82   82   PRO PRO C . n 
C 1 62   VAL 62   83   83   VAL VAL C . n 
C 1 63   LEU 63   84   84   LEU LEU C . n 
C 1 64   PRO 64   85   85   PRO PRO C . n 
C 1 65   PHE 65   86   86   PHE PHE C . n 
C 1 66   ASN 66   87   87   ASN ASN C . n 
C 1 67   ASP 67   88   88   ASP ASP C . n 
C 1 68   GLY 68   89   89   GLY GLY C . n 
C 1 69   VAL 69   90   90   VAL VAL C . n 
C 1 70   TYR 70   91   91   TYR TYR C . n 
C 1 71   PHE 71   92   92   PHE PHE C . n 
C 1 72   ALA 72   93   93   ALA ALA C . n 
C 1 73   SER 73   94   94   SER SER C . n 
C 1 74   THR 74   95   95   THR THR C . n 
C 1 75   GLU 75   96   96   GLU GLU C . n 
C 1 76   LYS 76   97   ?    ?   ?   C . n 
C 1 77   SER 77   98   ?    ?   ?   C . n 
C 1 78   ASN 78   99   ?    ?   ?   C . n 
C 1 79   ILE 79   100  ?    ?   ?   C . n 
C 1 80   ILE 80   101  ?    ?   ?   C . n 
C 1 81   ARG 81   102  102  ARG ARG C . n 
C 1 82   GLY 82   103  103  GLY GLY C . n 
C 1 83   TRP 83   104  104  TRP TRP C . n 
C 1 84   ILE 84   105  105  ILE ILE C . n 
C 1 85   PHE 85   106  106  PHE PHE C . n 
C 1 86   GLY 86   107  107  GLY GLY C . n 
C 1 87   THR 87   108  108  THR THR C . n 
C 1 88   THR 88   109  109  THR THR C . n 
C 1 89   LEU 89   110  110  LEU LEU C . n 
C 1 90   ASP 90   111  111  ASP ASP C . n 
C 1 91   SER 91   112  112  SER SER C . n 
C 1 92   LYS 92   113  113  LYS LYS C . n 
C 1 93   THR 93   114  114  THR THR C . n 
C 1 94   GLN 94   115  115  GLN GLN C . n 
C 1 95   SER 95   116  116  SER SER C . n 
C 1 96   LEU 96   117  117  LEU LEU C . n 
C 1 97   LEU 97   118  118  LEU LEU C . n 
C 1 98   ILE 98   119  119  ILE ILE C . n 
C 1 99   VAL 99   120  120  VAL VAL C . n 
C 1 100  ASN 100  121  121  ASN ASN C . n 
C 1 101  ASN 101  122  122  ASN ASN C . n 
C 1 102  ALA 102  123  123  ALA ALA C . n 
C 1 103  THR 103  124  124  THR THR C . n 
C 1 104  ASN 104  125  125  ASN ASN C . n 
C 1 105  VAL 105  126  126  VAL VAL C . n 
C 1 106  PHE 106  127  127  PHE PHE C . n 
C 1 107  ILE 107  128  128  ILE ILE C . n 
C 1 108  LYS 108  129  129  LYS LYS C . n 
C 1 109  VAL 109  130  130  VAL VAL C . n 
C 1 110  CYS 110  131  131  CYS CYS C . n 
C 1 111  GLU 111  132  132  GLU GLU C . n 
C 1 112  PHE 112  133  133  PHE PHE C . n 
C 1 113  GLN 113  134  134  GLN GLN C . n 
C 1 114  PHE 114  135  135  PHE PHE C . n 
C 1 115  CYS 115  136  136  CYS CYS C . n 
C 1 116  ASN 116  137  137  ASN ASN C . n 
C 1 117  ASP 117  138  138  ASP ASP C . n 
C 1 118  PRO 118  139  139  PRO PRO C . n 
C 1 119  PHE 119  140  140  PHE PHE C . n 
C 1 120  LEU 120  141  141  LEU LEU C . n 
C 1 121  ASP 121  142  142  ASP ASP C . n 
C 1 122  VAL 122  144  ?    ?   ?   C . n 
C 1 123  TYR 123  145  ?    ?   ?   C . n 
C 1 124  HIS 124  146  ?    ?   ?   C . n 
C 1 125  LYS 125  147  ?    ?   ?   C . n 
C 1 126  ASN 126  148  ?    ?   ?   C . n 
C 1 127  ASN 127  149  ?    ?   ?   C . n 
C 1 128  LYS 128  150  ?    ?   ?   C . n 
C 1 129  SER 129  151  ?    ?   ?   C . n 
C 1 130  TRP 130  152  ?    ?   ?   C . n 
C 1 131  MET 131  153  ?    ?   ?   C . n 
C 1 132  GLU 132  154  ?    ?   ?   C . n 
C 1 133  SER 133  155  ?    ?   ?   C . n 
C 1 134  GLU 134  156  ?    ?   ?   C . n 
C 1 135  SER 135  157  ?    ?   ?   C . n 
C 1 136  GLY 136  158  ?    ?   ?   C . n 
C 1 137  VAL 137  159  ?    ?   ?   C . n 
C 1 138  TYR 138  160  ?    ?   ?   C . n 
C 1 139  SER 139  161  ?    ?   ?   C . n 
C 1 140  SER 140  162  ?    ?   ?   C . n 
C 1 141  ALA 141  163  163  ALA ALA C . n 
C 1 142  ASN 142  164  164  ASN ASN C . n 
C 1 143  ASN 143  165  165  ASN ASN C . n 
C 1 144  CYS 144  166  166  CYS CYS C . n 
C 1 145  THR 145  167  167  THR THR C . n 
C 1 146  PHE 146  168  168  PHE PHE C . n 
C 1 147  GLU 147  169  169  GLU GLU C . n 
C 1 148  TYR 148  170  170  TYR TYR C . n 
C 1 149  VAL 149  171  171  VAL VAL C . n 
C 1 150  SER 150  172  172  SER SER C . n 
C 1 151  GLN 151  173  ?    ?   ?   C . n 
C 1 152  PRO 152  174  ?    ?   ?   C . n 
C 1 153  PHE 153  175  ?    ?   ?   C . n 
C 1 154  LEU 154  176  ?    ?   ?   C . n 
C 1 155  MET 155  177  ?    ?   ?   C . n 
C 1 156  ASP 156  178  ?    ?   ?   C . n 
C 1 157  LEU 157  179  ?    ?   ?   C . n 
C 1 158  GLU 158  180  ?    ?   ?   C . n 
C 1 159  GLY 159  181  ?    ?   ?   C . n 
C 1 160  LYS 160  182  ?    ?   ?   C . n 
C 1 161  GLN 161  183  ?    ?   ?   C . n 
C 1 162  GLY 162  184  ?    ?   ?   C . n 
C 1 163  ASN 163  185  ?    ?   ?   C . n 
C 1 164  PHE 164  186  186  PHE PHE C . n 
C 1 165  LYS 165  187  187  LYS LYS C . n 
C 1 166  ASN 166  188  188  ASN ASN C . n 
C 1 167  LEU 167  189  189  LEU LEU C . n 
C 1 168  ARG 168  190  190  ARG ARG C . n 
C 1 169  GLU 169  191  191  GLU GLU C . n 
C 1 170  PHE 170  192  192  PHE PHE C . n 
C 1 171  VAL 171  193  193  VAL VAL C . n 
C 1 172  PHE 172  194  194  PHE PHE C . n 
C 1 173  LYS 173  195  195  LYS LYS C . n 
C 1 174  ASN 174  196  196  ASN ASN C . n 
C 1 175  ILE 175  197  197  ILE ILE C . n 
C 1 176  ASP 176  198  198  ASP ASP C . n 
C 1 177  GLY 177  199  199  GLY GLY C . n 
C 1 178  TYR 178  200  200  TYR TYR C . n 
C 1 179  PHE 179  201  201  PHE PHE C . n 
C 1 180  LYS 180  202  202  LYS LYS C . n 
C 1 181  ILE 181  203  203  ILE ILE C . n 
C 1 182  TYR 182  204  204  TYR TYR C . n 
C 1 183  SER 183  205  205  SER SER C . n 
C 1 184  LYS 184  206  206  LYS LYS C . n 
C 1 185  HIS 185  207  207  HIS HIS C . n 
C 1 186  THR 186  208  208  THR THR C . n 
C 1 187  PRO 187  209  209  PRO PRO C . n 
C 1 188  ILE 188  210  210  ILE ILE C . n 
C 1 189  ILE 189  211  211  ILE ILE C . n 
C 1 190  GLY 190  212  212  GLY GLY C . n 
C 1 191  ARG 191  213  213  ARG ARG C . n 
C 1 192  ASP 192  214  214  ASP ASP C . n 
C 1 193  PHE 193  215  215  PHE PHE C . n 
C 1 194  PRO 194  216  216  PRO PRO C . n 
C 1 195  GLN 195  217  217  GLN GLN C . n 
C 1 196  GLY 196  218  218  GLY GLY C . n 
C 1 197  PHE 197  219  219  PHE PHE C . n 
C 1 198  SER 198  220  220  SER SER C . n 
C 1 199  ALA 199  221  221  ALA ALA C . n 
C 1 200  LEU 200  222  222  LEU LEU C . n 
C 1 201  GLU 201  223  223  GLU GLU C . n 
C 1 202  PRO 202  224  224  PRO PRO C . n 
C 1 203  LEU 203  225  225  LEU LEU C . n 
C 1 204  VAL 204  226  226  VAL VAL C . n 
C 1 205  ASP 205  227  227  ASP ASP C . n 
C 1 206  LEU 206  228  228  LEU LEU C . n 
C 1 207  PRO 207  229  229  PRO PRO C . n 
C 1 208  ILE 208  230  230  ILE ILE C . n 
C 1 209  GLY 209  231  231  GLY GLY C . n 
C 1 210  ILE 210  232  232  ILE ILE C . n 
C 1 211  ASN 211  233  233  ASN ASN C . n 
C 1 212  ILE 212  234  234  ILE ILE C . n 
C 1 213  THR 213  235  235  THR THR C . n 
C 1 214  ARG 214  236  236  ARG ARG C . n 
C 1 215  PHE 215  237  237  PHE PHE C . n 
C 1 216  GLN 216  238  238  GLN GLN C . n 
C 1 217  THR 217  239  239  THR THR C . n 
C 1 218  LEU 218  240  240  LEU LEU C . n 
C 1 219  LEU 219  241  241  LEU LEU C . n 
C 1 220  ALA 220  243  ?    ?   ?   C . n 
C 1 221  LEU 221  244  ?    ?   ?   C . n 
C 1 222  ASN 222  245  ?    ?   ?   C . n 
C 1 223  ARG 223  246  ?    ?   ?   C . n 
C 1 224  SER 224  247  ?    ?   ?   C . n 
C 1 225  TYR 225  248  ?    ?   ?   C . n 
C 1 226  LEU 226  249  ?    ?   ?   C . n 
C 1 227  THR 227  250  ?    ?   ?   C . n 
C 1 228  PRO 228  251  ?    ?   ?   C . n 
C 1 229  GLY 229  252  ?    ?   ?   C . n 
C 1 230  ASP 230  253  ?    ?   ?   C . n 
C 1 231  SER 231  254  ?    ?   ?   C . n 
C 1 232  SER 232  255  ?    ?   ?   C . n 
C 1 233  SER 233  256  ?    ?   ?   C . n 
C 1 234  GLY 234  257  ?    ?   ?   C . n 
C 1 235  TRP 235  258  ?    ?   ?   C . n 
C 1 236  THR 236  259  ?    ?   ?   C . n 
C 1 237  ALA 237  260  ?    ?   ?   C . n 
C 1 238  GLY 238  261  ?    ?   ?   C . n 
C 1 239  ALA 239  262  ?    ?   ?   C . n 
C 1 240  ALA 240  263  ?    ?   ?   C . n 
C 1 241  ASP 241  264  264  ASP ALA C . n 
C 1 242  TYR 242  265  265  TYR TYR C . n 
C 1 243  TYR 243  266  266  TYR TYR C . n 
C 1 244  VAL 244  267  267  VAL VAL C . n 
C 1 245  GLY 245  268  268  GLY GLY C . n 
C 1 246  TYR 246  269  269  TYR TYR C . n 
C 1 247  LEU 247  270  270  LEU LEU C . n 
C 1 248  GLN 248  271  271  GLN GLN C . n 
C 1 249  PRO 249  272  272  PRO PRO C . n 
C 1 250  ARG 250  273  273  ARG ARG C . n 
C 1 251  THR 251  274  274  THR THR C . n 
C 1 252  PHE 252  275  275  PHE PHE C . n 
C 1 253  LEU 253  276  276  LEU LEU C . n 
C 1 254  LEU 254  277  277  LEU LEU C . n 
C 1 255  LYS 255  278  278  LYS LYS C . n 
C 1 256  TYR 256  279  279  TYR TYR C . n 
C 1 257  ASN 257  280  280  ASN ASN C . n 
C 1 258  GLU 258  281  281  GLU GLU C . n 
C 1 259  ASN 259  282  282  ASN ASN C . n 
C 1 260  GLY 260  283  283  GLY GLY C . n 
C 1 261  THR 261  284  284  THR THR C . n 
C 1 262  ILE 262  285  285  ILE ILE C . n 
C 1 263  THR 263  286  286  THR THR C . n 
C 1 264  ASP 264  287  287  ASP ASP C . n 
C 1 265  ALA 265  288  288  ALA ALA C . n 
C 1 266  VAL 266  289  289  VAL VAL C . n 
C 1 267  ASP 267  290  290  ASP ASP C . n 
C 1 268  CYS 268  291  291  CYS CYS C . n 
C 1 269  ALA 269  292  292  ALA ALA C . n 
C 1 270  LEU 270  293  293  LEU LEU C . n 
C 1 271  ASP 271  294  294  ASP ASP C . n 
C 1 272  PRO 272  295  295  PRO PRO C . n 
C 1 273  LEU 273  296  296  LEU LEU C . n 
C 1 274  SER 274  297  297  SER SER C . n 
C 1 275  GLU 275  298  298  GLU GLU C . n 
C 1 276  THR 276  299  299  THR THR C . n 
C 1 277  LYS 277  300  300  LYS LYS C . n 
C 1 278  CYS 278  301  301  CYS CYS C . n 
C 1 279  THR 279  302  302  THR THR C . n 
C 1 280  LEU 280  303  303  LEU LEU C . n 
C 1 281  LYS 281  304  304  LYS LYS C . n 
C 1 282  SER 282  305  305  SER SER C . n 
C 1 283  PHE 283  306  306  PHE PHE C . n 
C 1 284  THR 284  307  307  THR THR C . n 
C 1 285  VAL 285  308  308  VAL VAL C . n 
C 1 286  GLU 286  309  309  GLU GLU C . n 
C 1 287  LYS 287  310  310  LYS LYS C . n 
C 1 288  GLY 288  311  311  GLY GLY C . n 
C 1 289  ILE 289  312  312  ILE ILE C . n 
C 1 290  TYR 290  313  313  TYR TYR C . n 
C 1 291  GLN 291  314  314  GLN GLN C . n 
C 1 292  THR 292  315  315  THR THR C . n 
C 1 293  SER 293  316  316  SER SER C . n 
C 1 294  ASN 294  317  317  ASN ASN C . n 
C 1 295  PHE 295  318  318  PHE PHE C . n 
C 1 296  ARG 296  319  319  ARG ARG C . n 
C 1 297  VAL 297  320  320  VAL VAL C . n 
C 1 298  GLN 298  321  321  GLN GLN C . n 
C 1 299  PRO 299  322  322  PRO PRO C . n 
C 1 300  THR 300  323  323  THR THR C . n 
C 1 301  GLU 301  324  324  GLU GLU C . n 
C 1 302  SER 302  325  325  SER SER C . n 
C 1 303  ILE 303  326  326  ILE ILE C . n 
C 1 304  VAL 304  327  327  VAL VAL C . n 
C 1 305  ARG 305  328  328  ARG ARG C . n 
C 1 306  PHE 306  329  329  PHE PHE C . n 
C 1 307  PRO 307  330  330  PRO PRO C . n 
C 1 308  ASN 308  331  331  ASN ASN C . n 
C 1 309  VAL 309  332  332  VAL VAL C . n 
C 1 310  THR 310  333  333  THR THR C . n 
C 1 311  ASN 311  334  334  ASN ASN C . n 
C 1 312  LEU 312  335  335  LEU LEU C . n 
C 1 313  CYS 313  336  336  CYS CYS C . n 
C 1 314  PRO 314  337  337  PRO PRO C . n 
C 1 315  PHE 315  338  338  PHE PHE C . n 
C 1 316  HIS 316  339  339  HIS HIS C . n 
C 1 317  GLU 317  340  340  GLU GLU C . n 
C 1 318  VAL 318  341  341  VAL VAL C . n 
C 1 319  PHE 319  342  342  PHE PHE C . n 
C 1 320  ASN 320  343  343  ASN ASN C . n 
C 1 321  ALA 321  344  344  ALA ALA C . n 
C 1 322  THR 322  345  345  THR THR C . n 
C 1 323  ARG 323  346  346  ARG ARG C . n 
C 1 324  PHE 324  347  347  PHE PHE C . n 
C 1 325  ALA 325  348  348  ALA ALA C . n 
C 1 326  SER 326  349  349  SER SER C . n 
C 1 327  VAL 327  350  350  VAL VAL C . n 
C 1 328  TYR 328  351  351  TYR TYR C . n 
C 1 329  ALA 329  352  352  ALA ALA C . n 
C 1 330  TRP 330  353  353  TRP TRP C . n 
C 1 331  ASN 331  354  354  ASN ASN C . n 
C 1 332  ARG 332  355  355  ARG ARG C . n 
C 1 333  THR 333  356  356  THR THR C . n 
C 1 334  ARG 334  357  357  ARG ARG C . n 
C 1 335  ILE 335  358  358  ILE ILE C . n 
C 1 336  SER 336  359  359  SER SER C . n 
C 1 337  ASN 337  360  360  ASN ASN C . n 
C 1 338  CYS 338  361  361  CYS CYS C . n 
C 1 339  VAL 339  362  362  VAL VAL C . n 
C 1 340  ALA 340  363  363  ALA ALA C . n 
C 1 341  ASP 341  364  364  ASP ASP C . n 
C 1 342  TYR 342  365  365  TYR TYR C . n 
C 1 343  SER 343  366  366  SER SER C . n 
C 1 344  VAL 344  367  367  VAL VAL C . n 
C 1 345  LEU 345  368  368  LEU LEU C . n 
C 1 346  TYR 346  369  369  TYR TYR C . n 
C 1 347  ASN 347  370  370  ASN ASN C . n 
C 1 348  PHE 348  371  371  PHE PHE C . n 
C 1 349  ALA 349  372  372  ALA ALA C . n 
C 1 350  PRO 350  373  373  PRO PRO C . n 
C 1 351  PHE 351  374  374  PHE PHE C . n 
C 1 352  PHE 352  375  375  PHE PHE C . n 
C 1 353  ALA 353  376  376  ALA ALA C . n 
C 1 354  PHE 354  377  377  PHE PHE C . n 
C 1 355  LYS 355  378  378  LYS LYS C . n 
C 1 356  CYS 356  379  379  CYS CYS C . n 
C 1 357  TYR 357  380  380  TYR TYR C . n 
C 1 358  GLY 358  381  381  GLY GLY C . n 
C 1 359  VAL 359  382  382  VAL VAL C . n 
C 1 360  SER 360  383  383  SER SER C . n 
C 1 361  PRO 361  384  384  PRO PRO C . n 
C 1 362  THR 362  385  385  THR THR C . n 
C 1 363  LYS 363  386  386  LYS LYS C . n 
C 1 364  LEU 364  387  387  LEU LEU C . n 
C 1 365  ASN 365  388  388  ASN ASN C . n 
C 1 366  ASP 366  389  389  ASP ASP C . n 
C 1 367  LEU 367  390  390  LEU LEU C . n 
C 1 368  CYS 368  391  391  CYS CYS C . n 
C 1 369  PHE 369  392  392  PHE PHE C . n 
C 1 370  THR 370  393  393  THR THR C . n 
C 1 371  ASN 371  394  394  ASN ASN C . n 
C 1 372  VAL 372  395  395  VAL VAL C . n 
C 1 373  TYR 373  396  396  TYR TYR C . n 
C 1 374  ALA 374  397  397  ALA ALA C . n 
C 1 375  ASP 375  398  398  ASP ASP C . n 
C 1 376  SER 376  399  399  SER SER C . n 
C 1 377  PHE 377  400  400  PHE PHE C . n 
C 1 378  VAL 378  401  401  VAL VAL C . n 
C 1 379  ILE 379  402  402  ILE ILE C . n 
C 1 380  LYS 380  403  403  LYS LYS C . n 
C 1 381  GLY 381  404  404  GLY GLY C . n 
C 1 382  ASN 382  405  405  ASN ASN C . n 
C 1 383  GLU 383  406  406  GLU GLU C . n 
C 1 384  VAL 384  407  407  VAL VAL C . n 
C 1 385  SER 385  408  408  SER SER C . n 
C 1 386  GLN 386  409  409  GLN GLN C . n 
C 1 387  ILE 387  410  410  ILE ILE C . n 
C 1 388  ALA 388  411  411  ALA ALA C . n 
C 1 389  PRO 389  412  412  PRO PRO C . n 
C 1 390  GLY 390  413  413  GLY GLY C . n 
C 1 391  GLN 391  414  414  GLN GLN C . n 
C 1 392  THR 392  415  415  THR THR C . n 
C 1 393  GLY 393  416  416  GLY GLY C . n 
C 1 394  ASN 394  417  417  ASN ASN C . n 
C 1 395  ILE 395  418  418  ILE ILE C . n 
C 1 396  ALA 396  419  419  ALA ALA C . n 
C 1 397  ASP 397  420  420  ASP ASP C . n 
C 1 398  TYR 398  421  421  TYR TYR C . n 
C 1 399  ASN 399  422  422  ASN ASN C . n 
C 1 400  TYR 400  423  423  TYR TYR C . n 
C 1 401  LYS 401  424  424  LYS LYS C . n 
C 1 402  LEU 402  425  425  LEU LEU C . n 
C 1 403  PRO 403  426  426  PRO PRO C . n 
C 1 404  ASP 404  427  427  ASP ASP C . n 
C 1 405  ASP 405  428  428  ASP ASP C . n 
C 1 406  PHE 406  429  429  PHE PHE C . n 
C 1 407  THR 407  430  430  THR THR C . n 
C 1 408  GLY 408  431  431  GLY GLY C . n 
C 1 409  CYS 409  432  432  CYS CYS C . n 
C 1 410  VAL 410  433  433  VAL VAL C . n 
C 1 411  ILE 411  434  434  ILE ILE C . n 
C 1 412  ALA 412  435  435  ALA ALA C . n 
C 1 413  TRP 413  436  436  TRP TRP C . n 
C 1 414  ASN 414  437  437  ASN ASN C . n 
C 1 415  SER 415  438  438  SER SER C . n 
C 1 416  ASN 416  439  439  ASN ASN C . n 
C 1 417  LYS 417  440  440  LYS LYS C . n 
C 1 418  LEU 418  441  441  LEU LEU C . n 
C 1 419  ASP 419  442  442  ASP ASP C . n 
C 1 420  SER 420  443  443  SER SER C . n 
C 1 421  LYS 421  444  444  LYS LYS C . n 
C 1 422  HIS 422  445  445  HIS HIS C . n 
C 1 423  SER 423  446  446  SER SER C . n 
C 1 424  GLY 424  447  447  GLY GLY C . n 
C 1 425  ASN 425  448  448  ASN ASN C . n 
C 1 426  TYR 426  449  449  TYR TYR C . n 
C 1 427  ASP 427  450  450  ASP ASP C . n 
C 1 428  TYR 428  451  451  TYR TYR C . n 
C 1 429  TRP 429  452  452  TRP TRP C . n 
C 1 430  TYR 430  453  453  TYR TYR C . n 
C 1 431  ARG 431  454  454  ARG ARG C . n 
C 1 432  LEU 432  455  455  LEU LEU C . n 
C 1 433  PHE 433  456  456  PHE PHE C . n 
C 1 434  ARG 434  457  457  ARG ARG C . n 
C 1 435  LYS 435  458  458  LYS LYS C . n 
C 1 436  SER 436  459  459  SER SER C . n 
C 1 437  LYS 437  460  460  LYS LYS C . n 
C 1 438  LEU 438  461  461  LEU LEU C . n 
C 1 439  LYS 439  462  462  LYS LYS C . n 
C 1 440  PRO 440  463  463  PRO PRO C . n 
C 1 441  PHE 441  464  464  PHE PHE C . n 
C 1 442  GLU 442  465  465  GLU GLU C . n 
C 1 443  ARG 443  466  466  ARG ARG C . n 
C 1 444  ASP 444  467  467  ASP ASP C . n 
C 1 445  ILE 445  468  468  ILE ILE C . n 
C 1 446  SER 446  469  469  SER SER C . n 
C 1 447  THR 447  470  470  THR THR C . n 
C 1 448  GLU 448  471  471  GLU GLU C . n 
C 1 449  ILE 449  472  472  ILE ILE C . n 
C 1 450  TYR 450  473  473  TYR TYR C . n 
C 1 451  GLN 451  474  474  GLN GLN C . n 
C 1 452  ALA 452  475  475  ALA ALA C . n 
C 1 453  GLY 453  476  476  GLY GLY C . n 
C 1 454  ASN 454  477  477  ASN ASN C . n 
C 1 455  LYS 455  478  478  LYS LYS C . n 
C 1 456  PRO 456  479  479  PRO PRO C . n 
C 1 457  CYS 457  480  480  CYS CYS C . n 
C 1 458  LYS 458  481  481  LYS LYS C . n 
C 1 459  GLY 459  482  482  GLY GLY C . n 
C 1 460  LYS 460  483  483  LYS LYS C . n 
C 1 461  GLY 461  484  484  GLY GLY C . n 
C 1 462  PRO 462  485  485  PRO PRO C . n 
C 1 463  ASN 463  486  486  ASN ASN C . n 
C 1 464  CYS 464  487  487  CYS CYS C . n 
C 1 465  TYR 465  488  488  TYR TYR C . n 
C 1 466  PHE 466  489  489  PHE PHE C . n 
C 1 467  PRO 467  490  490  PRO PRO C . n 
C 1 468  LEU 468  491  491  LEU LEU C . n 
C 1 469  GLN 469  492  492  GLN GLN C . n 
C 1 470  SER 470  493  493  SER SER C . n 
C 1 471  TYR 471  494  494  TYR TYR C . n 
C 1 472  GLY 472  495  495  GLY GLY C . n 
C 1 473  PHE 473  496  496  PHE PHE C . n 
C 1 474  ARG 474  497  497  ARG ARG C . n 
C 1 475  PRO 475  498  498  PRO PRO C . n 
C 1 476  THR 476  499  499  THR THR C . n 
C 1 477  TYR 477  500  500  TYR TYR C . n 
C 1 478  GLY 478  501  501  GLY GLY C . n 
C 1 479  VAL 479  502  502  VAL VAL C . n 
C 1 480  GLY 480  503  503  GLY GLY C . n 
C 1 481  HIS 481  504  504  HIS HIS C . n 
C 1 482  GLN 482  505  505  GLN GLN C . n 
C 1 483  PRO 483  506  506  PRO PRO C . n 
C 1 484  TYR 484  507  507  TYR TYR C . n 
C 1 485  ARG 485  508  508  ARG ARG C . n 
C 1 486  VAL 486  509  509  VAL VAL C . n 
C 1 487  VAL 487  510  510  VAL VAL C . n 
C 1 488  VAL 488  511  511  VAL VAL C . n 
C 1 489  LEU 489  512  512  LEU LEU C . n 
C 1 490  SER 490  513  513  SER SER C . n 
C 1 491  PHE 491  514  514  PHE PHE C . n 
C 1 492  GLU 492  515  515  GLU GLU C . n 
C 1 493  LEU 493  516  516  LEU LEU C . n 
C 1 494  LEU 494  517  517  LEU LEU C . n 
C 1 495  HIS 495  518  518  HIS HIS C . n 
C 1 496  ALA 496  519  519  ALA ALA C . n 
C 1 497  PRO 497  520  520  PRO PRO C . n 
C 1 498  ALA 498  521  521  ALA ALA C . n 
C 1 499  THR 499  522  522  THR THR C . n 
C 1 500  VAL 500  523  523  VAL VAL C . n 
C 1 501  CYS 501  524  524  CYS CYS C . n 
C 1 502  GLY 502  525  525  GLY GLY C . n 
C 1 503  PRO 503  526  526  PRO PRO C . n 
C 1 504  LYS 504  527  527  LYS LYS C . n 
C 1 505  LYS 505  528  528  LYS LYS C . n 
C 1 506  SER 506  529  529  SER SER C . n 
C 1 507  THR 507  530  530  THR THR C . n 
C 1 508  ASN 508  531  531  ASN ASN C . n 
C 1 509  LEU 509  532  532  LEU LEU C . n 
C 1 510  VAL 510  533  533  VAL VAL C . n 
C 1 511  LYS 511  534  534  LYS LYS C . n 
C 1 512  ASN 512  535  535  ASN ASN C . n 
C 1 513  LYS 513  536  536  LYS LYS C . n 
C 1 514  CYS 514  537  537  CYS CYS C . n 
C 1 515  VAL 515  538  538  VAL VAL C . n 
C 1 516  ASN 516  539  539  ASN ASN C . n 
C 1 517  PHE 517  540  540  PHE PHE C . n 
C 1 518  ASN 518  541  541  ASN ASN C . n 
C 1 519  PHE 519  542  542  PHE PHE C . n 
C 1 520  ASN 520  543  543  ASN ASN C . n 
C 1 521  GLY 521  544  544  GLY GLY C . n 
C 1 522  LEU 522  545  545  LEU LEU C . n 
C 1 523  THR 523  546  546  THR THR C . n 
C 1 524  GLY 524  547  547  GLY GLY C . n 
C 1 525  THR 525  548  548  THR THR C . n 
C 1 526  GLY 526  549  549  GLY GLY C . n 
C 1 527  VAL 527  550  550  VAL VAL C . n 
C 1 528  LEU 528  551  551  LEU LEU C . n 
C 1 529  THR 529  552  552  THR THR C . n 
C 1 530  LYS 530  553  553  LYS LYS C . n 
C 1 531  SER 531  554  554  SER SER C . n 
C 1 532  ASN 532  555  555  ASN ASN C . n 
C 1 533  LYS 533  556  556  LYS LYS C . n 
C 1 534  LYS 534  557  557  LYS LYS C . n 
C 1 535  PHE 535  558  558  PHE PHE C . n 
C 1 536  LEU 536  559  559  LEU LEU C . n 
C 1 537  PRO 537  560  560  PRO PRO C . n 
C 1 538  PHE 538  561  561  PHE PHE C . n 
C 1 539  GLN 539  562  562  GLN GLN C . n 
C 1 540  GLN 540  563  563  GLN GLN C . n 
C 1 541  PHE 541  564  564  PHE PHE C . n 
C 1 542  GLY 542  565  565  GLY GLY C . n 
C 1 543  ARG 543  566  566  ARG ARG C . n 
C 1 544  ASP 544  567  567  ASP ASP C . n 
C 1 545  ILE 545  568  568  ILE ILE C . n 
C 1 546  VAL 546  569  569  VAL VAL C . n 
C 1 547  ASP 547  570  570  ASP ASP C . n 
C 1 548  THR 548  571  571  THR THR C . n 
C 1 549  THR 549  572  572  THR THR C . n 
C 1 550  ASP 550  573  573  ASP ASP C . n 
C 1 551  ALA 551  574  574  ALA ALA C . n 
C 1 552  VAL 552  575  575  VAL VAL C . n 
C 1 553  ARG 553  576  576  ARG ARG C . n 
C 1 554  ASP 554  577  577  ASP ASP C . n 
C 1 555  PRO 555  578  578  PRO PRO C . n 
C 1 556  GLN 556  579  579  GLN GLN C . n 
C 1 557  THR 557  580  580  THR THR C . n 
C 1 558  LEU 558  581  581  LEU LEU C . n 
C 1 559  GLU 559  582  582  GLU GLU C . n 
C 1 560  ILE 560  583  583  ILE ILE C . n 
C 1 561  LEU 561  584  584  LEU LEU C . n 
C 1 562  ASP 562  585  585  ASP ASP C . n 
C 1 563  ILE 563  586  586  ILE ILE C . n 
C 1 564  THR 564  587  587  THR THR C . n 
C 1 565  PRO 565  588  588  PRO PRO C . n 
C 1 566  CYS 566  589  589  CYS CYS C . n 
C 1 567  SER 567  590  590  SER SER C . n 
C 1 568  PHE 568  591  591  PHE PHE C . n 
C 1 569  GLY 569  592  592  GLY GLY C . n 
C 1 570  GLY 570  593  593  GLY GLY C . n 
C 1 571  VAL 571  594  594  VAL VAL C . n 
C 1 572  SER 572  595  595  SER SER C . n 
C 1 573  VAL 573  596  596  VAL VAL C . n 
C 1 574  ILE 574  597  597  ILE ILE C . n 
C 1 575  THR 575  598  598  THR THR C . n 
C 1 576  PRO 576  599  599  PRO PRO C . n 
C 1 577  GLY 577  600  600  GLY GLY C . n 
C 1 578  THR 578  601  601  THR THR C . n 
C 1 579  ASN 579  602  602  ASN ASN C . n 
C 1 580  THR 580  603  603  THR THR C . n 
C 1 581  SER 581  604  604  SER SER C . n 
C 1 582  ASN 582  605  605  ASN ASN C . n 
C 1 583  GLN 583  606  606  GLN GLN C . n 
C 1 584  VAL 584  607  607  VAL VAL C . n 
C 1 585  ALA 585  608  608  ALA ALA C . n 
C 1 586  VAL 586  609  609  VAL VAL C . n 
C 1 587  LEU 587  610  610  LEU LEU C . n 
C 1 588  TYR 588  611  611  TYR TYR C . n 
C 1 589  GLN 589  612  612  GLN GLN C . n 
C 1 590  GLY 590  613  613  GLY GLY C . n 
C 1 591  VAL 591  614  614  VAL VAL C . n 
C 1 592  ASN 592  615  615  ASN ASN C . n 
C 1 593  CYS 593  616  616  CYS CYS C . n 
C 1 594  THR 594  617  617  THR THR C . n 
C 1 595  GLU 595  618  618  GLU GLU C . n 
C 1 596  VAL 596  619  619  VAL VAL C . n 
C 1 597  SER 597  620  620  SER SER C . n 
C 1 598  VAL 598  621  621  VAL VAL C . n 
C 1 599  ALA 599  622  622  ALA ALA C . n 
C 1 600  ILE 600  623  623  ILE ILE C . n 
C 1 601  HIS 601  624  624  HIS HIS C . n 
C 1 602  ALA 602  625  625  ALA ALA C . n 
C 1 603  ASP 603  626  ?    ?   ?   C . n 
C 1 604  GLN 604  627  ?    ?   ?   C . n 
C 1 605  LEU 605  628  ?    ?   ?   C . n 
C 1 606  THR 606  629  ?    ?   ?   C . n 
C 1 607  PRO 607  630  630  PRO PRO C . n 
C 1 608  THR 608  631  631  THR THR C . n 
C 1 609  TRP 609  632  632  TRP TRP C . n 
C 1 610  ARG 610  633  633  ARG ARG C . n 
C 1 611  VAL 611  634  634  VAL VAL C . n 
C 1 612  TYR 612  635  635  TYR TYR C . n 
C 1 613  SER 613  636  636  SER SER C . n 
C 1 614  THR 614  637  637  THR THR C . n 
C 1 615  GLY 615  638  638  GLY GLY C . n 
C 1 616  SER 616  639  639  SER SER C . n 
C 1 617  ASN 617  640  640  ASN ASN C . n 
C 1 618  VAL 618  641  641  VAL VAL C . n 
C 1 619  PHE 619  642  642  PHE PHE C . n 
C 1 620  GLN 620  643  643  GLN GLN C . n 
C 1 621  THR 621  644  644  THR THR C . n 
C 1 622  ARG 622  645  645  ARG ARG C . n 
C 1 623  ALA 623  646  646  ALA ALA C . n 
C 1 624  GLY 624  647  647  GLY GLY C . n 
C 1 625  CYS 625  648  648  CYS CYS C . n 
C 1 626  LEU 626  649  649  LEU LEU C . n 
C 1 627  ILE 627  650  650  ILE ILE C . n 
C 1 628  GLY 628  651  651  GLY GLY C . n 
C 1 629  ALA 629  652  652  ALA ALA C . n 
C 1 630  GLU 630  653  653  GLU GLU C . n 
C 1 631  TYR 631  654  654  TYR TYR C . n 
C 1 632  VAL 632  655  655  VAL VAL C . n 
C 1 633  ASN 633  656  656  ASN ASN C . n 
C 1 634  ASN 634  657  657  ASN ASN C . n 
C 1 635  SER 635  658  658  SER SER C . n 
C 1 636  TYR 636  659  659  TYR TYR C . n 
C 1 637  GLU 637  660  660  GLU GLU C . n 
C 1 638  CYS 638  661  661  CYS CYS C . n 
C 1 639  ASP 639  662  662  ASP ASP C . n 
C 1 640  ILE 640  663  663  ILE ILE C . n 
C 1 641  PRO 641  664  664  PRO PRO C . n 
C 1 642  ILE 642  665  665  ILE ILE C . n 
C 1 643  GLY 643  666  666  GLY GLY C . n 
C 1 644  ALA 644  667  667  ALA ALA C . n 
C 1 645  GLY 645  668  668  GLY GLY C . n 
C 1 646  VAL 646  669  669  VAL VAL C . n 
C 1 647  CYS 647  670  670  CYS CYS C . n 
C 1 648  ALA 648  671  671  ALA ALA C . n 
C 1 649  SER 649  672  672  SER SER C . n 
C 1 650  TYR 650  673  673  TYR TYR C . n 
C 1 651  GLN 651  674  674  GLN GLN C . n 
C 1 652  THR 652  675  675  THR THR C . n 
C 1 653  GLN 653  676  676  GLN GLN C . n 
C 1 654  THR 654  678  ?    ?   ?   C . n 
C 1 655  LYS 655  679  ?    ?   ?   C . n 
C 1 656  SER 656  680  ?    ?   ?   C . n 
C 1 657  ARG 657  681  ?    ?   ?   C . n 
C 1 658  GLY 658  682  ?    ?   ?   C . n 
C 1 659  SER 659  683  ?    ?   ?   C . n 
C 1 660  ALA 660  684  ?    ?   ?   C . n 
C 1 661  SER 661  685  ?    ?   ?   C . n 
C 1 662  SER 662  686  ?    ?   ?   C . n 
C 1 663  VAL 663  687  ?    ?   ?   C . n 
C 1 664  ALA 664  688  688  ALA ALA C . n 
C 1 665  SER 665  689  689  SER SER C . n 
C 1 666  GLN 666  690  690  GLN GLN C . n 
C 1 667  SER 667  691  691  SER SER C . n 
C 1 668  ILE 668  692  692  ILE ILE C . n 
C 1 669  ILE 669  693  693  ILE ILE C . n 
C 1 670  ALA 670  694  694  ALA ALA C . n 
C 1 671  TYR 671  695  695  TYR TYR C . n 
C 1 672  THR 672  696  696  THR THR C . n 
C 1 673  MET 673  697  697  MET MET C . n 
C 1 674  SER 674  698  698  SER SER C . n 
C 1 675  LEU 675  699  699  LEU LEU C . n 
C 1 676  GLY 676  700  700  GLY GLY C . n 
C 1 677  ALA 677  701  701  ALA ALA C . n 
C 1 678  GLU 678  702  702  GLU GLU C . n 
C 1 679  ASN 679  703  703  ASN ASN C . n 
C 1 680  SER 680  704  704  SER SER C . n 
C 1 681  VAL 681  705  705  VAL VAL C . n 
C 1 682  ALA 682  706  706  ALA ALA C . n 
C 1 683  TYR 683  707  707  TYR TYR C . n 
C 1 684  SER 684  708  708  SER SER C . n 
C 1 685  ASN 685  709  709  ASN ASN C . n 
C 1 686  ASN 686  710  710  ASN ASN C . n 
C 1 687  SER 687  711  711  SER SER C . n 
C 1 688  ILE 688  712  712  ILE ILE C . n 
C 1 689  ALA 689  713  713  ALA ALA C . n 
C 1 690  ILE 690  714  714  ILE ILE C . n 
C 1 691  PRO 691  715  715  PRO PRO C . n 
C 1 692  THR 692  716  716  THR THR C . n 
C 1 693  ASN 693  717  717  ASN ASN C . n 
C 1 694  PHE 694  718  718  PHE PHE C . n 
C 1 695  THR 695  719  719  THR THR C . n 
C 1 696  ILE 696  720  720  ILE ILE C . n 
C 1 697  SER 697  721  721  SER SER C . n 
C 1 698  VAL 698  722  722  VAL VAL C . n 
C 1 699  THR 699  723  723  THR THR C . n 
C 1 700  THR 700  724  724  THR THR C . n 
C 1 701  GLU 701  725  725  GLU GLU C . n 
C 1 702  ILE 702  726  726  ILE ILE C . n 
C 1 703  LEU 703  727  727  LEU LEU C . n 
C 1 704  PRO 704  728  728  PRO PRO C . n 
C 1 705  VAL 705  729  729  VAL VAL C . n 
C 1 706  SER 706  730  730  SER SER C . n 
C 1 707  MET 707  731  731  MET MET C . n 
C 1 708  THR 708  732  732  THR THR C . n 
C 1 709  LYS 709  733  733  LYS LYS C . n 
C 1 710  THR 710  734  734  THR THR C . n 
C 1 711  SER 711  735  735  SER SER C . n 
C 1 712  VAL 712  736  736  VAL VAL C . n 
C 1 713  ASP 713  737  737  ASP ASP C . n 
C 1 714  CYS 714  738  738  CYS CYS C . n 
C 1 715  THR 715  739  739  THR THR C . n 
C 1 716  MET 716  740  740  MET MET C . n 
C 1 717  TYR 717  741  741  TYR TYR C . n 
C 1 718  ILE 718  742  742  ILE ILE C . n 
C 1 719  CYS 719  743  743  CYS CYS C . n 
C 1 720  GLY 720  744  744  GLY GLY C . n 
C 1 721  ASP 721  745  745  ASP ASP C . n 
C 1 722  SER 722  746  746  SER SER C . n 
C 1 723  THR 723  747  747  THR THR C . n 
C 1 724  GLU 724  748  748  GLU GLU C . n 
C 1 725  CYS 725  749  749  CYS CYS C . n 
C 1 726  SER 726  750  750  SER SER C . n 
C 1 727  ASN 727  751  751  ASN ASN C . n 
C 1 728  LEU 728  752  752  LEU LEU C . n 
C 1 729  LEU 729  753  753  LEU LEU C . n 
C 1 730  LEU 730  754  754  LEU LEU C . n 
C 1 731  GLN 731  755  755  GLN GLN C . n 
C 1 732  TYR 732  756  756  TYR TYR C . n 
C 1 733  GLY 733  757  757  GLY GLY C . n 
C 1 734  SER 734  758  758  SER SER C . n 
C 1 735  PHE 735  759  759  PHE PHE C . n 
C 1 736  CYS 736  760  760  CYS CYS C . n 
C 1 737  THR 737  761  761  THR THR C . n 
C 1 738  GLN 738  762  762  GLN GLN C . n 
C 1 739  LEU 739  763  763  LEU LEU C . n 
C 1 740  LYS 740  764  764  LYS LYS C . n 
C 1 741  ARG 741  765  765  ARG ARG C . n 
C 1 742  ALA 742  766  766  ALA ALA C . n 
C 1 743  LEU 743  767  767  LEU LEU C . n 
C 1 744  THR 744  768  768  THR THR C . n 
C 1 745  GLY 745  769  769  GLY GLY C . n 
C 1 746  ILE 746  770  770  ILE ILE C . n 
C 1 747  ALA 747  771  771  ALA ALA C . n 
C 1 748  VAL 748  772  772  VAL VAL C . n 
C 1 749  GLU 749  773  773  GLU GLU C . n 
C 1 750  GLN 750  774  774  GLN GLN C . n 
C 1 751  ASP 751  775  775  ASP ASP C . n 
C 1 752  LYS 752  776  776  LYS LYS C . n 
C 1 753  ASN 753  777  777  ASN ASN C . n 
C 1 754  THR 754  778  778  THR THR C . n 
C 1 755  GLN 755  779  779  GLN GLN C . n 
C 1 756  GLU 756  780  780  GLU GLU C . n 
C 1 757  VAL 757  781  781  VAL VAL C . n 
C 1 758  PHE 758  782  782  PHE PHE C . n 
C 1 759  ALA 759  783  783  ALA ALA C . n 
C 1 760  GLN 760  784  784  GLN GLN C . n 
C 1 761  VAL 761  785  785  VAL VAL C . n 
C 1 762  LYS 762  786  786  LYS LYS C . n 
C 1 763  GLN 763  787  787  GLN GLN C . n 
C 1 764  ILE 764  788  788  ILE ILE C . n 
C 1 765  TYR 765  789  789  TYR TYR C . n 
C 1 766  LYS 766  790  790  LYS LYS C . n 
C 1 767  THR 767  791  791  THR THR C . n 
C 1 768  PRO 768  792  792  PRO PRO C . n 
C 1 769  PRO 769  793  793  PRO PRO C . n 
C 1 770  ILE 770  794  794  ILE ILE C . n 
C 1 771  LYS 771  795  795  LYS LYS C . n 
C 1 772  TYR 772  796  796  TYR TYR C . n 
C 1 773  PHE 773  797  797  PHE PHE C . n 
C 1 774  GLY 774  798  798  GLY GLY C . n 
C 1 775  GLY 775  799  799  GLY GLY C . n 
C 1 776  PHE 776  800  800  PHE PHE C . n 
C 1 777  ASN 777  801  801  ASN ASN C . n 
C 1 778  PHE 778  802  802  PHE PHE C . n 
C 1 779  SER 779  803  803  SER SER C . n 
C 1 780  GLN 780  804  804  GLN GLN C . n 
C 1 781  ILE 781  805  805  ILE ILE C . n 
C 1 782  LEU 782  806  806  LEU LEU C . n 
C 1 783  PRO 783  807  807  PRO PRO C . n 
C 1 784  ASP 784  808  808  ASP ASP C . n 
C 1 785  PRO 785  809  809  PRO PRO C . n 
C 1 786  SER 786  810  810  SER SER C . n 
C 1 787  LYS 787  811  811  LYS LYS C . n 
C 1 788  PRO 788  812  812  PRO PRO C . n 
C 1 789  SER 789  813  813  SER SER C . n 
C 1 790  LYS 790  814  814  LYS LYS C . n 
C 1 791  ARG 791  815  815  ARG ARG C . n 
C 1 792  SER 792  816  816  SER SER C . n 
C 1 793  PRO 793  817  817  PRO PRO C . n 
C 1 794  ILE 794  818  818  ILE ILE C . n 
C 1 795  GLU 795  819  819  GLU GLU C . n 
C 1 796  ASP 796  820  820  ASP ASP C . n 
C 1 797  LEU 797  821  821  LEU LEU C . n 
C 1 798  LEU 798  822  822  LEU LEU C . n 
C 1 799  PHE 799  823  823  PHE PHE C . n 
C 1 800  ASN 800  824  824  ASN ASN C . n 
C 1 801  LYS 801  825  825  LYS LYS C . n 
C 1 802  VAL 802  826  826  VAL VAL C . n 
C 1 803  THR 803  827  827  THR THR C . n 
C 1 804  LEU 804  828  828  LEU LEU C . n 
C 1 805  ALA 805  829  829  ALA ALA C . n 
C 1 806  ASP 806  830  830  ASP ASP C . n 
C 1 807  ALA 807  831  831  ALA ALA C . n 
C 1 808  GLY 808  832  832  GLY GLY C . n 
C 1 809  PHE 809  833  833  PHE PHE C . n 
C 1 810  ILE 810  834  834  ILE ILE C . n 
C 1 811  LYS 811  835  835  LYS LYS C . n 
C 1 812  GLN 812  836  836  GLN GLN C . n 
C 1 813  TYR 813  837  ?    ?   ?   C . n 
C 1 814  GLY 814  838  ?    ?   ?   C . n 
C 1 815  ASP 815  839  ?    ?   ?   C . n 
C 1 816  CYS 816  840  ?    ?   ?   C . n 
C 1 817  LEU 817  841  ?    ?   ?   C . n 
C 1 818  GLY 818  842  ?    ?   ?   C . n 
C 1 819  ASP 819  843  ?    ?   ?   C . n 
C 1 820  ILE 820  844  ?    ?   ?   C . n 
C 1 821  ALA 821  845  ?    ?   ?   C . n 
C 1 822  ALA 822  846  ?    ?   ?   C . n 
C 1 823  ARG 823  847  847  ARG ARG C . n 
C 1 824  ASP 824  848  848  ASP ASP C . n 
C 1 825  LEU 825  849  849  LEU LEU C . n 
C 1 826  ILE 826  850  850  ILE ILE C . n 
C 1 827  CYS 827  851  851  CYS CYS C . n 
C 1 828  ALA 828  852  852  ALA ALA C . n 
C 1 829  GLN 829  853  853  GLN GLN C . n 
C 1 830  LYS 830  854  854  LYS LYS C . n 
C 1 831  PHE 831  855  855  PHE PHE C . n 
C 1 832  ASN 832  856  856  ASN ASN C . n 
C 1 833  GLY 833  857  857  GLY GLY C . n 
C 1 834  LEU 834  858  858  LEU LEU C . n 
C 1 835  THR 835  859  859  THR THR C . n 
C 1 836  VAL 836  860  860  VAL VAL C . n 
C 1 837  LEU 837  861  861  LEU LEU C . n 
C 1 838  PRO 838  862  862  PRO PRO C . n 
C 1 839  PRO 839  863  863  PRO PRO C . n 
C 1 840  LEU 840  864  864  LEU LEU C . n 
C 1 841  LEU 841  865  865  LEU LEU C . n 
C 1 842  THR 842  866  866  THR THR C . n 
C 1 843  ASP 843  867  867  ASP ASP C . n 
C 1 844  GLU 844  868  868  GLU GLU C . n 
C 1 845  MET 845  869  869  MET MET C . n 
C 1 846  ILE 846  870  870  ILE ILE C . n 
C 1 847  ALA 847  871  871  ALA ALA C . n 
C 1 848  GLN 848  872  872  GLN GLN C . n 
C 1 849  TYR 849  873  873  TYR TYR C . n 
C 1 850  THR 850  874  874  THR THR C . n 
C 1 851  SER 851  875  875  SER SER C . n 
C 1 852  ALA 852  876  876  ALA ALA C . n 
C 1 853  LEU 853  877  877  LEU LEU C . n 
C 1 854  LEU 854  878  878  LEU LEU C . n 
C 1 855  ALA 855  879  879  ALA ALA C . n 
C 1 856  GLY 856  880  880  GLY GLY C . n 
C 1 857  THR 857  881  881  THR THR C . n 
C 1 858  ILE 858  882  882  ILE ILE C . n 
C 1 859  THR 859  883  883  THR THR C . n 
C 1 860  SER 860  884  884  SER SER C . n 
C 1 861  GLY 861  885  885  GLY GLY C . n 
C 1 862  TRP 862  886  886  TRP TRP C . n 
C 1 863  THR 863  887  887  THR THR C . n 
C 1 864  PHE 864  888  888  PHE PHE C . n 
C 1 865  GLY 865  889  889  GLY GLY C . n 
C 1 866  ALA 866  890  890  ALA ALA C . n 
C 1 867  GLY 867  891  891  GLY GLY C . n 
C 1 868  PRO 868  892  892  PRO PRO C . n 
C 1 869  ALA 869  893  893  ALA ALA C . n 
C 1 870  LEU 870  894  894  LEU LEU C . n 
C 1 871  GLN 871  895  895  GLN GLN C . n 
C 1 872  ILE 872  896  896  ILE ILE C . n 
C 1 873  PRO 873  897  897  PRO PRO C . n 
C 1 874  PHE 874  898  898  PHE PHE C . n 
C 1 875  PRO 875  899  899  PRO PRO C . n 
C 1 876  MET 876  900  900  MET MET C . n 
C 1 877  GLN 877  901  901  GLN GLN C . n 
C 1 878  MET 878  902  902  MET MET C . n 
C 1 879  ALA 879  903  903  ALA ALA C . n 
C 1 880  TYR 880  904  904  TYR TYR C . n 
C 1 881  ARG 881  905  905  ARG ARG C . n 
C 1 882  PHE 882  906  906  PHE PHE C . n 
C 1 883  ASN 883  907  907  ASN ASN C . n 
C 1 884  GLY 884  908  908  GLY GLY C . n 
C 1 885  ILE 885  909  909  ILE ILE C . n 
C 1 886  GLY 886  910  910  GLY GLY C . n 
C 1 887  VAL 887  911  911  VAL VAL C . n 
C 1 888  THR 888  912  912  THR THR C . n 
C 1 889  GLN 889  913  913  GLN GLN C . n 
C 1 890  ASN 890  914  914  ASN ASN C . n 
C 1 891  VAL 891  915  915  VAL VAL C . n 
C 1 892  LEU 892  916  916  LEU LEU C . n 
C 1 893  TYR 893  917  917  TYR TYR C . n 
C 1 894  GLU 894  918  918  GLU GLU C . n 
C 1 895  ASN 895  919  919  ASN ASN C . n 
C 1 896  GLN 896  920  920  GLN GLN C . n 
C 1 897  LYS 897  921  921  LYS LYS C . n 
C 1 898  LEU 898  922  922  LEU LEU C . n 
C 1 899  ILE 899  923  923  ILE ILE C . n 
C 1 900  ALA 900  924  924  ALA ALA C . n 
C 1 901  ASN 901  925  925  ASN ASN C . n 
C 1 902  GLN 902  926  926  GLN GLN C . n 
C 1 903  PHE 903  927  927  PHE PHE C . n 
C 1 904  ASN 904  928  928  ASN ASN C . n 
C 1 905  SER 905  929  929  SER SER C . n 
C 1 906  ALA 906  930  930  ALA ALA C . n 
C 1 907  ILE 907  931  931  ILE ILE C . n 
C 1 908  GLY 908  932  932  GLY GLY C . n 
C 1 909  LYS 909  933  933  LYS LYS C . n 
C 1 910  ILE 910  934  934  ILE ILE C . n 
C 1 911  GLN 911  935  935  GLN GLN C . n 
C 1 912  ASP 912  936  936  ASP ASP C . n 
C 1 913  SER 913  937  937  SER SER C . n 
C 1 914  LEU 914  938  938  LEU LEU C . n 
C 1 915  PHE 915  939  939  PHE PHE C . n 
C 1 916  SER 916  940  940  SER SER C . n 
C 1 917  THR 917  941  941  THR THR C . n 
C 1 918  PRO 918  942  942  PRO PRO C . n 
C 1 919  SER 919  943  943  SER SER C . n 
C 1 920  ALA 920  944  944  ALA ALA C . n 
C 1 921  LEU 921  945  945  LEU LEU C . n 
C 1 922  GLY 922  946  946  GLY GLY C . n 
C 1 923  LYS 923  947  947  LYS LYS C . n 
C 1 924  LEU 924  948  948  LEU LEU C . n 
C 1 925  GLN 925  949  949  GLN GLN C . n 
C 1 926  ASP 926  950  950  ASP ASP C . n 
C 1 927  VAL 927  951  951  VAL VAL C . n 
C 1 928  VAL 928  952  952  VAL VAL C . n 
C 1 929  ASN 929  953  953  ASN ASN C . n 
C 1 930  HIS 930  954  954  HIS HIS C . n 
C 1 931  ASN 931  955  955  ASN ASN C . n 
C 1 932  ALA 932  956  956  ALA ALA C . n 
C 1 933  GLN 933  957  957  GLN GLN C . n 
C 1 934  ALA 934  958  958  ALA ALA C . n 
C 1 935  LEU 935  959  959  LEU LEU C . n 
C 1 936  ASN 936  960  960  ASN ASN C . n 
C 1 937  THR 937  961  961  THR THR C . n 
C 1 938  LEU 938  962  962  LEU LEU C . n 
C 1 939  VAL 939  963  963  VAL VAL C . n 
C 1 940  LYS 940  964  964  LYS LYS C . n 
C 1 941  GLN 941  965  965  GLN GLN C . n 
C 1 942  LEU 942  966  966  LEU LEU C . n 
C 1 943  SER 943  967  967  SER SER C . n 
C 1 944  SER 944  968  968  SER SER C . n 
C 1 945  LYS 945  969  969  LYS LYS C . n 
C 1 946  PHE 946  970  970  PHE PHE C . n 
C 1 947  GLY 947  971  971  GLY GLY C . n 
C 1 948  ALA 948  972  972  ALA ALA C . n 
C 1 949  ILE 949  973  973  ILE ILE C . n 
C 1 950  SER 950  974  974  SER SER C . n 
C 1 951  SER 951  975  975  SER SER C . n 
C 1 952  VAL 952  976  976  VAL VAL C . n 
C 1 953  LEU 953  977  977  LEU LEU C . n 
C 1 954  ASN 954  978  978  ASN ASN C . n 
C 1 955  ASP 955  979  979  ASP ASP C . n 
C 1 956  ILE 956  980  980  ILE ILE C . n 
C 1 957  LEU 957  981  981  LEU LEU C . n 
C 1 958  SER 958  982  982  SER SER C . n 
C 1 959  ARG 959  983  983  ARG ARG C . n 
C 1 960  LEU 960  984  984  LEU LEU C . n 
C 1 961  ASP 961  985  985  ASP ASP C . n 
C 1 962  PRO 962  986  986  PRO PRO C . n 
C 1 963  PRO 963  987  987  PRO PRO C . n 
C 1 964  GLU 964  988  988  GLU GLU C . n 
C 1 965  ALA 965  989  989  ALA ALA C . n 
C 1 966  GLU 966  990  990  GLU GLU C . n 
C 1 967  VAL 967  991  991  VAL VAL C . n 
C 1 968  GLN 968  992  992  GLN GLN C . n 
C 1 969  ILE 969  993  993  ILE ILE C . n 
C 1 970  ASP 970  994  994  ASP ASP C . n 
C 1 971  ARG 971  995  995  ARG ARG C . n 
C 1 972  LEU 972  996  996  LEU LEU C . n 
C 1 973  ILE 973  997  997  ILE ILE C . n 
C 1 974  THR 974  998  998  THR THR C . n 
C 1 975  GLY 975  999  999  GLY GLY C . n 
C 1 976  ARG 976  1000 1000 ARG ARG C . n 
C 1 977  LEU 977  1001 1001 LEU LEU C . n 
C 1 978  GLN 978  1002 1002 GLN GLN C . n 
C 1 979  SER 979  1003 1003 SER SER C . n 
C 1 980  LEU 980  1004 1004 LEU LEU C . n 
C 1 981  GLN 981  1005 1005 GLN GLN C . n 
C 1 982  THR 982  1006 1006 THR THR C . n 
C 1 983  TYR 983  1007 1007 TYR TYR C . n 
C 1 984  VAL 984  1008 1008 VAL VAL C . n 
C 1 985  THR 985  1009 1009 THR THR C . n 
C 1 986  GLN 986  1010 1010 GLN GLN C . n 
C 1 987  GLN 987  1011 1011 GLN GLN C . n 
C 1 988  LEU 988  1012 1012 LEU LEU C . n 
C 1 989  ILE 989  1013 1013 ILE ILE C . n 
C 1 990  ARG 990  1014 1014 ARG ARG C . n 
C 1 991  ALA 991  1015 1015 ALA ALA C . n 
C 1 992  ALA 992  1016 1016 ALA ALA C . n 
C 1 993  GLU 993  1017 1017 GLU GLU C . n 
C 1 994  ILE 994  1018 1018 ILE ILE C . n 
C 1 995  ARG 995  1019 1019 ARG ARG C . n 
C 1 996  ALA 996  1020 1020 ALA ALA C . n 
C 1 997  SER 997  1021 1021 SER SER C . n 
C 1 998  ALA 998  1022 1022 ALA ALA C . n 
C 1 999  ASN 999  1023 1023 ASN ASN C . n 
C 1 1000 LEU 1000 1024 1024 LEU LEU C . n 
C 1 1001 ALA 1001 1025 1025 ALA ALA C . n 
C 1 1002 ALA 1002 1026 1026 ALA ALA C . n 
C 1 1003 THR 1003 1027 1027 THR THR C . n 
C 1 1004 LYS 1004 1028 1028 LYS LYS C . n 
C 1 1005 MET 1005 1029 1029 MET MET C . n 
C 1 1006 SER 1006 1030 1030 SER SER C . n 
C 1 1007 GLU 1007 1031 1031 GLU GLU C . n 
C 1 1008 CYS 1008 1032 1032 CYS CYS C . n 
C 1 1009 VAL 1009 1033 1033 VAL VAL C . n 
C 1 1010 LEU 1010 1034 1034 LEU LEU C . n 
C 1 1011 GLY 1011 1035 1035 GLY GLY C . n 
C 1 1012 GLN 1012 1036 1036 GLN GLN C . n 
C 1 1013 SER 1013 1037 1037 SER SER C . n 
C 1 1014 LYS 1014 1038 1038 LYS LYS C . n 
C 1 1015 ARG 1015 1039 1039 ARG ARG C . n 
C 1 1016 VAL 1016 1040 1040 VAL VAL C . n 
C 1 1017 ASP 1017 1041 1041 ASP ASP C . n 
C 1 1018 PHE 1018 1042 1042 PHE PHE C . n 
C 1 1019 CYS 1019 1043 1043 CYS CYS C . n 
C 1 1020 GLY 1020 1044 1044 GLY GLY C . n 
C 1 1021 LYS 1021 1045 1045 LYS LYS C . n 
C 1 1022 GLY 1022 1046 1046 GLY GLY C . n 
C 1 1023 TYR 1023 1047 1047 TYR TYR C . n 
C 1 1024 HIS 1024 1048 1048 HIS HIS C . n 
C 1 1025 LEU 1025 1049 1049 LEU LEU C . n 
C 1 1026 MET 1026 1050 1050 MET MET C . n 
C 1 1027 SER 1027 1051 1051 SER SER C . n 
C 1 1028 PHE 1028 1052 1052 PHE PHE C . n 
C 1 1029 PRO 1029 1053 1053 PRO PRO C . n 
C 1 1030 GLN 1030 1054 1054 GLN GLN C . n 
C 1 1031 SER 1031 1055 1055 SER SER C . n 
C 1 1032 ALA 1032 1056 1056 ALA ALA C . n 
C 1 1033 PRO 1033 1057 1057 PRO PRO C . n 
C 1 1034 HIS 1034 1058 1058 HIS HIS C . n 
C 1 1035 GLY 1035 1059 1059 GLY GLY C . n 
C 1 1036 VAL 1036 1060 1060 VAL VAL C . n 
C 1 1037 VAL 1037 1061 1061 VAL VAL C . n 
C 1 1038 PHE 1038 1062 1062 PHE PHE C . n 
C 1 1039 LEU 1039 1063 1063 LEU LEU C . n 
C 1 1040 HIS 1040 1064 1064 HIS HIS C . n 
C 1 1041 VAL 1041 1065 1065 VAL VAL C . n 
C 1 1042 THR 1042 1066 1066 THR THR C . n 
C 1 1043 TYR 1043 1067 1067 TYR TYR C . n 
C 1 1044 VAL 1044 1068 1068 VAL VAL C . n 
C 1 1045 PRO 1045 1069 1069 PRO PRO C . n 
C 1 1046 ALA 1046 1070 1070 ALA ALA C . n 
C 1 1047 GLN 1047 1071 1071 GLN GLN C . n 
C 1 1048 GLU 1048 1072 1072 GLU GLU C . n 
C 1 1049 LYS 1049 1073 1073 LYS LYS C . n 
C 1 1050 ASN 1050 1074 1074 ASN ASN C . n 
C 1 1051 PHE 1051 1075 1075 PHE PHE C . n 
C 1 1052 THR 1052 1076 1076 THR THR C . n 
C 1 1053 THR 1053 1077 1077 THR THR C . n 
C 1 1054 ALA 1054 1078 1078 ALA ALA C . n 
C 1 1055 PRO 1055 1079 1079 PRO PRO C . n 
C 1 1056 ALA 1056 1080 1080 ALA ALA C . n 
C 1 1057 ILE 1057 1081 1081 ILE ILE C . n 
C 1 1058 CYS 1058 1082 1082 CYS CYS C . n 
C 1 1059 HIS 1059 1083 1083 HIS HIS C . n 
C 1 1060 ASP 1060 1084 1084 ASP ASP C . n 
C 1 1061 GLY 1061 1085 1085 GLY GLY C . n 
C 1 1062 LYS 1062 1086 1086 LYS LYS C . n 
C 1 1063 ALA 1063 1087 1087 ALA ALA C . n 
C 1 1064 HIS 1064 1088 1088 HIS HIS C . n 
C 1 1065 PHE 1065 1089 1089 PHE PHE C . n 
C 1 1066 PRO 1066 1090 1090 PRO PRO C . n 
C 1 1067 ARG 1067 1091 1091 ARG ARG C . n 
C 1 1068 GLU 1068 1092 1092 GLU GLU C . n 
C 1 1069 GLY 1069 1093 1093 GLY GLY C . n 
C 1 1070 VAL 1070 1094 1094 VAL VAL C . n 
C 1 1071 PHE 1071 1095 1095 PHE PHE C . n 
C 1 1072 VAL 1072 1096 1096 VAL VAL C . n 
C 1 1073 SER 1073 1097 1097 SER SER C . n 
C 1 1074 ASN 1074 1098 1098 ASN ASN C . n 
C 1 1075 GLY 1075 1099 1099 GLY GLY C . n 
C 1 1076 THR 1076 1100 1100 THR THR C . n 
C 1 1077 HIS 1077 1101 1101 HIS HIS C . n 
C 1 1078 TRP 1078 1102 1102 TRP TRP C . n 
C 1 1079 PHE 1079 1103 1103 PHE PHE C . n 
C 1 1080 VAL 1080 1104 1104 VAL VAL C . n 
C 1 1081 THR 1081 1105 1105 THR THR C . n 
C 1 1082 GLN 1082 1106 1106 GLN GLN C . n 
C 1 1083 ARG 1083 1107 1107 ARG ARG C . n 
C 1 1084 ASN 1084 1108 1108 ASN ASN C . n 
C 1 1085 PHE 1085 1109 1109 PHE PHE C . n 
C 1 1086 TYR 1086 1110 1110 TYR TYR C . n 
C 1 1087 GLU 1087 1111 1111 GLU GLU C . n 
C 1 1088 PRO 1088 1112 1112 PRO PRO C . n 
C 1 1089 GLN 1089 1113 1113 GLN GLN C . n 
C 1 1090 ILE 1090 1114 1114 ILE ILE C . n 
C 1 1091 ILE 1091 1115 1115 ILE ILE C . n 
C 1 1092 THR 1092 1116 1116 THR THR C . n 
C 1 1093 THR 1093 1117 1117 THR THR C . n 
C 1 1094 ASP 1094 1118 1118 ASP ASP C . n 
C 1 1095 ASN 1095 1119 1119 ASN ASN C . n 
C 1 1096 THR 1096 1120 1120 THR THR C . n 
C 1 1097 PHE 1097 1121 1121 PHE PHE C . n 
C 1 1098 VAL 1098 1122 1122 VAL VAL C . n 
C 1 1099 SER 1099 1123 1123 SER SER C . n 
C 1 1100 GLY 1100 1124 1124 GLY GLY C . n 
C 1 1101 ASN 1101 1125 1125 ASN ASN C . n 
C 1 1102 CYS 1102 1126 1126 CYS CYS C . n 
C 1 1103 ASP 1103 1127 1127 ASP ASP C . n 
C 1 1104 VAL 1104 1128 1128 VAL VAL C . n 
C 1 1105 VAL 1105 1129 1129 VAL VAL C . n 
C 1 1106 ILE 1106 1130 1130 ILE ILE C . n 
C 1 1107 GLY 1107 1131 1131 GLY GLY C . n 
C 1 1108 ILE 1108 1132 1132 ILE ILE C . n 
C 1 1109 VAL 1109 1133 1133 VAL VAL C . n 
C 1 1110 ASN 1110 1134 1134 ASN ASN C . n 
C 1 1111 ASN 1111 1135 1135 ASN ASN C . n 
C 1 1112 THR 1112 1136 1136 THR THR C . n 
C 1 1113 VAL 1113 1137 1137 VAL VAL C . n 
C 1 1114 TYR 1114 1138 1138 TYR TYR C . n 
C 1 1115 ASP 1115 1139 1139 ASP ASP C . n 
C 1 1116 PRO 1116 1140 1140 PRO PRO C . n 
C 1 1117 LEU 1117 1141 1141 LEU LEU C . n 
C 1 1118 GLN 1118 1142 1142 GLN GLN C . n 
C 1 1119 LEU 1119 1143 1143 LEU LEU C . n 
C 1 1120 GLU 1120 1144 1144 GLU GLU C . n 
C 1 1121 LEU 1121 1145 1145 LEU LEU C . n 
C 1 1122 ASP 1122 1146 1146 ASP ASP C . n 
C 1 1123 SER 1123 1147 1147 SER SER C . n 
D 2 1    GLN 1    1    1    GLN GLN Q . n 
D 2 2    VAL 2    2    2    VAL VAL Q . n 
D 2 3    GLN 3    3    3    GLN GLN Q . n 
D 2 4    LEU 4    4    4    LEU LEU Q . n 
D 2 5    VAL 5    5    5    VAL VAL Q . n 
D 2 6    GLN 6    6    6    GLN GLN Q . n 
D 2 7    SER 7    7    7    SER SER Q . n 
D 2 8    GLY 8    8    8    GLY GLY Q . n 
D 2 9    ALA 9    9    9    ALA ALA Q . n 
D 2 10   GLU 10   10   10   GLU GLU Q . n 
D 2 11   VAL 11   11   11   VAL VAL Q . n 
D 2 12   LYS 12   12   12   LYS LYS Q . n 
D 2 13   LYS 13   13   13   LYS LYS Q . n 
D 2 14   PRO 14   14   14   PRO PRO Q . n 
D 2 15   GLY 15   15   15   GLY GLY Q . n 
D 2 16   SER 16   16   16   SER SER Q . n 
D 2 17   SER 17   17   17   SER SER Q . n 
D 2 18   VAL 18   18   18   VAL VAL Q . n 
D 2 19   LYS 19   19   19   LYS LYS Q . n 
D 2 20   VAL 20   20   20   VAL VAL Q . n 
D 2 21   SER 21   21   21   SER SER Q . n 
D 2 22   CYS 22   22   22   CYS CYS Q . n 
D 2 23   LYS 23   23   23   LYS LYS Q . n 
D 2 24   ALA 24   24   24   ALA ALA Q . n 
D 2 25   SER 25   25   25   SER SER Q . n 
D 2 26   GLY 26   26   26   GLY GLY Q . n 
D 2 27   GLY 27   27   27   GLY GLY Q . n 
D 2 28   THR 28   28   28   THR THR Q . n 
D 2 29   PHE 29   29   29   PHE PHE Q . n 
D 2 30   ARG 30   30   30   ARG ARG Q . n 
D 2 31   SER 31   31   31   SER SER Q . n 
D 2 32   HIS 32   32   32   HIS HIS Q . n 
D 2 33   VAL 33   33   33   VAL VAL Q . n 
D 2 34   ILE 34   34   34   ILE ILE Q . n 
D 2 35   SER 35   35   35   SER SER Q . n 
D 2 36   TRP 36   36   36   TRP TRP Q . n 
D 2 37   VAL 37   37   37   VAL VAL Q . n 
D 2 38   ARG 38   38   38   ARG ARG Q . n 
D 2 39   GLN 39   39   39   GLN GLN Q . n 
D 2 40   ALA 40   40   40   ALA ALA Q . n 
D 2 41   PRO 41   41   41   PRO PRO Q . n 
D 2 42   GLY 42   42   42   GLY GLY Q . n 
D 2 43   GLN 43   43   43   GLN GLN Q . n 
D 2 44   GLY 44   44   44   GLY GLY Q . n 
D 2 45   LEU 45   45   45   LEU LEU Q . n 
D 2 46   GLU 46   46   46   GLU GLU Q . n 
D 2 47   TRP 47   47   47   TRP TRP Q . n 
D 2 48   MET 48   48   48   MET MET Q . n 
D 2 49   GLY 49   49   49   GLY GLY Q . n 
D 2 50   GLY 50   50   50   GLY GLY Q . n 
D 2 51   PHE 51   51   51   PHE PHE Q . n 
D 2 52   ILE 52   52   52   ILE ILE Q . n 
D 2 53   PRO 53   53   53   PRO PRO Q . n 
D 2 54   LEU 54   54   54   LEU LEU Q . n 
D 2 55   PHE 55   55   55   PHE PHE Q . n 
D 2 56   GLY 56   56   56   GLY GLY Q . n 
D 2 57   THR 57   57   57   THR THR Q . n 
D 2 58   THR 58   58   58   THR THR Q . n 
D 2 59   ILE 59   59   59   ILE ILE Q . n 
D 2 60   TYR 60   60   60   TYR TYR Q . n 
D 2 61   ALA 61   61   61   ALA ALA Q . n 
D 2 62   GLN 62   62   62   GLN GLN Q . n 
D 2 63   ALA 63   63   63   ALA ALA Q . n 
D 2 64   PHE 64   64   64   PHE PHE Q . n 
D 2 65   GLN 65   65   65   GLN GLN Q . n 
D 2 66   GLY 66   66   66   GLY GLY Q . n 
D 2 67   ARG 67   67   67   ARG ARG Q . n 
D 2 68   VAL 68   68   68   VAL VAL Q . n 
D 2 69   MET 69   69   69   MET MET Q . n 
D 2 70   ILE 70   70   70   ILE ILE Q . n 
D 2 71   SER 71   71   71   SER SER Q . n 
D 2 72   ALA 72   72   72   ALA ALA Q . n 
D 2 73   ASP 73   73   73   ASP ASP Q . n 
D 2 74   GLU 74   74   74   GLU GLU Q . n 
D 2 75   SER 75   75   75   SER SER Q . n 
D 2 76   THR 76   76   76   THR THR Q . n 
D 2 77   SER 77   77   77   SER SER Q . n 
D 2 78   THR 78   78   78   THR THR Q . n 
D 2 79   ALA 79   79   79   ALA ALA Q . n 
D 2 80   TYR 80   80   80   TYR TYR Q . n 
D 2 81   MET 81   81   81   MET MET Q . n 
D 2 82   GLU 82   82   82   GLU GLU Q . n 
D 2 83   LEU 83   83   83   LEU LEU Q . n 
D 2 84   SER 84   84   84   SER SER Q . n 
D 2 85   SER 85   85   85   SER SER Q . n 
D 2 86   LEU 86   86   86   LEU LEU Q . n 
D 2 87   ARG 87   87   87   ARG ARG Q . n 
D 2 88   SER 88   88   88   SER SER Q . n 
D 2 89   GLU 89   89   89   GLU GLU Q . n 
D 2 90   ASP 90   90   90   ASP ASP Q . n 
D 2 91   THR 91   91   91   THR THR Q . n 
D 2 92   ALA 92   92   92   ALA ALA Q . n 
D 2 93   VAL 93   93   93   VAL VAL Q . n 
D 2 94   TYR 94   94   94   TYR TYR Q . n 
D 2 95   PHE 95   95   95   PHE PHE Q . n 
D 2 96   CYS 96   96   96   CYS CYS Q . n 
D 2 97   ALA 97   97   97   ALA ALA Q . n 
D 2 98   ARG 98   98   98   ARG ARG Q . n 
D 2 99   LEU 99   99   99   LEU LEU Q . n 
D 2 100  PHE 100  100  100  PHE PHE Q . n 
D 2 101  PRO 101  101  101  PRO PRO Q . n 
D 2 102  ASN 102  102  102  ASN ASN Q . n 
D 2 103  GLY 103  103  103  GLY GLY Q . n 
D 2 104  ASP 104  104  104  ASP ASP Q . n 
D 2 105  PRO 105  105  105  PRO PRO Q . n 
D 2 106  ASN 106  106  106  ASN ASN Q . n 
D 2 107  SER 107  107  107  SER SER Q . n 
D 2 108  PRO 108  108  108  PRO PRO Q . n 
D 2 109  GLU 109  109  109  GLU GLU Q . n 
D 2 110  ASP 110  110  110  ASP ASP Q . n 
D 2 111  GLY 111  111  111  GLY GLY Q . n 
D 2 112  PHE 112  112  112  PHE PHE Q . n 
D 2 113  ASP 113  113  113  ASP ASP Q . n 
D 2 114  ILE 114  114  114  ILE ILE Q . n 
D 2 115  TRP 115  115  115  TRP TRP Q . n 
D 2 116  GLY 116  116  116  GLY GLY Q . n 
D 2 117  GLN 117  117  117  GLN GLN Q . n 
D 2 118  GLY 118  118  118  GLY GLY Q . n 
D 2 119  THR 119  119  119  THR THR Q . n 
D 2 120  LEU 120  120  120  LEU LEU Q . n 
D 2 121  VAL 121  121  121  VAL VAL Q . n 
D 2 122  THR 122  122  122  THR THR Q . n 
D 2 123  VAL 123  123  123  VAL VAL Q . n 
D 2 124  SER 124  124  124  SER SER Q . n 
D 2 125  SER 125  125  125  SER SER Q . n 
E 3 1    GLN 1    1    1    GLN GLN S . n 
E 3 2    VAL 2    2    2    VAL VAL S . n 
E 3 3    GLN 3    3    3    GLN GLN S . n 
E 3 4    LEU 4    4    4    LEU LEU S . n 
E 3 5    VAL 5    5    5    VAL VAL S . n 
E 3 6    GLN 6    6    6    GLN GLN S . n 
E 3 7    SER 7    7    7    SER SER S . n 
E 3 8    GLY 8    8    8    GLY GLY S . n 
E 3 9    ALA 9    9    9    ALA ALA S . n 
E 3 10   GLU 10   10   10   GLU GLU S . n 
E 3 11   VAL 11   11   11   VAL VAL S . n 
E 3 12   LYS 12   12   12   LYS LYS S . n 
E 3 13   LYS 13   13   13   LYS LYS S . n 
E 3 14   PRO 14   14   14   PRO PRO S . n 
E 3 15   GLY 15   15   15   GLY GLY S . n 
E 3 16   ALA 16   16   16   ALA ALA S . n 
E 3 17   SER 17   17   17   SER SER S . n 
E 3 18   VAL 18   18   18   VAL VAL S . n 
E 3 19   LYS 19   19   19   LYS LYS S . n 
E 3 20   VAL 20   20   20   VAL VAL S . n 
E 3 21   SER 21   21   21   SER SER S . n 
E 3 22   CYS 22   22   22   CYS CYS S . n 
E 3 23   LYS 23   23   23   LYS LYS S . n 
E 3 24   ALA 24   24   24   ALA ALA S . n 
E 3 25   SER 25   25   25   SER SER S . n 
E 3 26   GLY 26   26   26   GLY GLY S . n 
E 3 27   TYR 27   27   27   TYR TYR S . n 
E 3 28   PRO 28   28   28   PRO PRO S . n 
E 3 29   PHE 29   29   29   PHE PHE S . n 
E 3 30   THR 30   30   30   THR THR S . n 
E 3 31   SER 31   31   31   SER SER S . n 
E 3 32   TYR 32   32   32   TYR TYR S . n 
E 3 33   GLY 33   33   33   GLY GLY S . n 
E 3 34   ILE 34   34   34   ILE ILE S . n 
E 3 35   SER 35   35   35   SER SER S . n 
E 3 36   TRP 36   36   36   TRP TRP S . n 
E 3 37   VAL 37   37   37   VAL VAL S . n 
E 3 38   ARG 38   38   38   ARG ARG S . n 
E 3 39   GLN 39   39   39   GLN GLN S . n 
E 3 40   ALA 40   40   40   ALA ALA S . n 
E 3 41   PRO 41   41   41   PRO PRO S . n 
E 3 42   GLY 42   42   42   GLY GLY S . n 
E 3 43   GLN 43   43   43   GLN GLN S . n 
E 3 44   GLY 44   44   44   GLY GLY S . n 
E 3 45   LEU 45   45   45   LEU LEU S . n 
E 3 46   GLU 46   46   46   GLU GLU S . n 
E 3 47   TRP 47   47   47   TRP TRP S . n 
E 3 48   MET 48   48   48   MET MET S . n 
E 3 49   GLY 49   49   49   GLY GLY S . n 
E 3 50   TRP 50   50   50   TRP TRP S . n 
E 3 51   ILE 51   51   51   ILE ILE S . n 
E 3 52   SER 52   52   52   SER SER S . n 
E 3 53   THR 53   53   53   THR THR S . n 
E 3 54   TYR 54   54   54   TYR TYR S . n 
E 3 55   ASN 55   55   55   ASN ASN S . n 
E 3 56   GLY 56   56   56   GLY GLY S . n 
E 3 57   ASN 57   57   57   ASN ASN S . n 
E 3 58   THR 58   58   58   THR THR S . n 
E 3 59   ASN 59   59   59   ASN ASN S . n 
E 3 60   TYR 60   60   60   TYR TYR S . n 
E 3 61   ALA 61   61   61   ALA ALA S . n 
E 3 62   GLN 62   62   62   GLN GLN S . n 
E 3 63   LYS 63   63   63   LYS LYS S . n 
E 3 64   PHE 64   64   64   PHE PHE S . n 
E 3 65   GLN 65   65   65   GLN GLN S . n 
E 3 66   GLY 66   66   66   GLY GLY S . n 
E 3 67   ARG 67   67   67   ARG ARG S . n 
E 3 68   VAL 68   68   68   VAL VAL S . n 
E 3 69   THR 69   69   69   THR THR S . n 
E 3 70   MET 70   70   70   MET MET S . n 
E 3 71   THR 71   71   71   THR THR S . n 
E 3 72   THR 72   72   72   THR THR S . n 
E 3 73   ASP 73   73   73   ASP ASP S . n 
E 3 74   THR 74   74   74   THR THR S . n 
E 3 75   SER 75   75   75   SER SER S . n 
E 3 76   THR 76   76   76   THR THR S . n 
E 3 77   THR 77   77   77   THR THR S . n 
E 3 78   THR 78   78   78   THR THR S . n 
E 3 79   GLY 79   79   79   GLY GLY S . n 
E 3 80   TYR 80   80   80   TYR TYR S . n 
E 3 81   MET 81   81   81   MET MET S . n 
E 3 82   GLU 82   82   82   GLU GLU S . n 
E 3 83   LEU 83   83   83   LEU LEU S . n 
E 3 84   ARG 84   84   84   ARG ARG S . n 
E 3 85   ARG 85   85   85   ARG ARG S . n 
E 3 86   LEU 86   86   86   LEU LEU S . n 
E 3 87   ARG 87   87   87   ARG ARG S . n 
E 3 88   SER 88   88   88   SER SER S . n 
E 3 89   ASP 89   89   89   ASP ASP S . n 
E 3 90   ASP 90   90   90   ASP ASP S . n 
E 3 91   THR 91   91   91   THR THR S . n 
E 3 92   ALA 92   92   92   ALA ALA S . n 
E 3 93   VAL 93   93   93   VAL VAL S . n 
E 3 94   TYR 94   94   94   TYR TYR S . n 
E 3 95   TYR 95   95   95   TYR TYR S . n 
E 3 96   CYS 96   96   96   CYS CYS S . n 
E 3 97   ALA 97   97   97   ALA ALA S . n 
E 3 98   ARG 98   98   98   ARG ARG S . n 
E 3 99   ASP 99   99   99   ASP ASP S . n 
E 3 100  TYR 100  100  100  TYR TYR S . n 
E 3 101  THR 101  101  101  THR THR S . n 
E 3 102  ARG 102  102  102  ARG ARG S . n 
E 3 103  GLY 103  103  103  GLY GLY S . n 
E 3 104  ALA 104  104  104  ALA ALA S . n 
E 3 105  TRP 105  105  105  TRP TRP S . n 
E 3 106  PHE 106  106  106  PHE PHE S . n 
E 3 107  GLY 107  107  107  GLY GLY S . n 
E 3 108  GLU 108  108  108  GLU GLU S . n 
E 3 109  SER 109  109  109  SER SER S . n 
E 3 110  LEU 110  110  110  LEU LEU S . n 
E 3 111  ILE 111  111  111  ILE ILE S . n 
E 3 112  GLY 112  112  112  GLY GLY S . n 
E 3 113  GLY 113  113  113  GLY GLY S . n 
E 3 114  PHE 114  114  114  PHE PHE S . n 
E 3 115  ASP 115  115  115  ASP ASP S . n 
E 3 116  ASN 116  116  116  ASN ASN S . n 
E 3 117  TRP 117  117  117  TRP TRP S . n 
E 3 118  GLY 118  118  118  GLY GLY S . n 
E 3 119  GLN 119  119  119  GLN GLN S . n 
E 3 120  GLY 120  120  120  GLY GLY S . n 
E 3 121  THR 121  121  121  THR THR S . n 
E 3 122  LEU 122  122  122  LEU LEU S . n 
E 3 123  VAL 123  123  123  VAL VAL S . n 
E 3 124  THR 124  124  124  THR THR S . n 
E 3 125  VAL 125  125  125  VAL VAL S . n 
E 3 126  SER 126  126  126  SER SER S . n 
E 3 127  SER 127  127  127  SER SER S . n 
F 4 1    ASP 1    2    2    ASP ASP R . n 
F 4 2    ILE 2    3    3    ILE ILE R . n 
F 4 3    GLN 3    4    4    GLN GLN R . n 
F 4 4    MET 4    5    5    MET MET R . n 
F 4 5    THR 5    6    6    THR THR R . n 
F 4 6    GLN 6    7    7    GLN GLN R . n 
F 4 7    SER 7    8    8    SER SER R . n 
F 4 8    PRO 8    9    9    PRO PRO R . n 
F 4 9    SER 9    10   10   SER SER R . n 
F 4 10   SER 10   11   11   SER SER R . n 
F 4 11   LEU 11   12   12   LEU LEU R . n 
F 4 12   SER 12   13   13   SER SER R . n 
F 4 13   ALA 13   14   14   ALA ALA R . n 
F 4 14   SER 14   15   15   SER SER R . n 
F 4 15   VAL 15   16   16   VAL VAL R . n 
F 4 16   GLY 16   17   17   GLY GLY R . n 
F 4 17   ASP 17   18   18   ASP ASP R . n 
F 4 18   ARG 18   19   19   ARG ARG R . n 
F 4 19   VAL 19   20   20   VAL VAL R . n 
F 4 20   THR 20   21   21   THR THR R . n 
F 4 21   ILE 21   22   22   ILE ILE R . n 
F 4 22   THR 22   23   23   THR THR R . n 
F 4 23   CYS 23   24   24   CYS CYS R . n 
F 4 24   GLN 24   25   25   GLN GLN R . n 
F 4 25   ALA 25   26   26   ALA ALA R . n 
F 4 26   SER 26   27   27   SER SER R . n 
F 4 27   GLN 27   28   28   GLN GLN R . n 
F 4 28   ASP 28   29   29   ASP ASP R . n 
F 4 29   ILE 29   30   30   ILE ILE R . n 
F 4 30   GLY 30   31   31   GLY GLY R . n 
F 4 31   ASN 31   32   32   ASN ASN R . n 
F 4 32   TYR 32   33   33   TYR TYR R . n 
F 4 33   LEU 33   34   34   LEU LEU R . n 
F 4 34   ASN 34   35   35   ASN ASN R . n 
F 4 35   TRP 35   36   36   TRP TRP R . n 
F 4 36   TYR 36   37   37   TYR TYR R . n 
F 4 37   GLN 37   38   38   GLN GLN R . n 
F 4 38   GLN 38   39   39   GLN GLN R . n 
F 4 39   LYS 39   40   40   LYS LYS R . n 
F 4 40   PRO 40   41   41   PRO PRO R . n 
F 4 41   GLY 41   42   42   GLY GLY R . n 
F 4 42   LYS 42   43   43   LYS LYS R . n 
F 4 43   ALA 43   44   44   ALA ALA R . n 
F 4 44   PRO 44   45   45   PRO PRO R . n 
F 4 45   LYS 45   46   46   LYS LYS R . n 
F 4 46   LEU 46   47   47   LEU LEU R . n 
F 4 47   LEU 47   48   48   LEU LEU R . n 
F 4 48   ILE 48   49   49   ILE ILE R . n 
F 4 49   TYR 49   50   50   TYR TYR R . n 
F 4 50   ASP 50   51   51   ASP ASP R . n 
F 4 51   ALA 51   52   52   ALA ALA R . n 
F 4 52   SER 52   53   53   SER SER R . n 
F 4 53   HIS 53   54   54   HIS HIS R . n 
F 4 54   LEU 54   55   55   LEU LEU R . n 
F 4 55   GLU 55   56   56   GLU GLU R . n 
F 4 56   THR 56   57   57   THR THR R . n 
F 4 57   GLY 57   58   58   GLY GLY R . n 
F 4 58   VAL 58   59   59   VAL VAL R . n 
F 4 59   PRO 59   60   60   PRO PRO R . n 
F 4 60   SER 60   61   61   SER SER R . n 
F 4 61   ARG 61   62   62   ARG ARG R . n 
F 4 62   PHE 62   63   63   PHE PHE R . n 
F 4 63   SER 63   64   64   SER SER R . n 
F 4 64   GLY 64   65   65   GLY GLY R . n 
F 4 65   SER 65   66   66   SER SER R . n 
F 4 66   GLY 66   67   67   GLY GLY R . n 
F 4 67   SER 67   68   68   SER SER R . n 
F 4 68   GLY 68   69   69   GLY GLY R . n 
F 4 69   THR 69   70   70   THR THR R . n 
F 4 70   ASP 70   71   71   ASP ASP R . n 
F 4 71   PHE 71   72   72   PHE PHE R . n 
F 4 72   THR 72   73   73   THR THR R . n 
F 4 73   PHE 73   74   74   PHE PHE R . n 
F 4 74   THR 74   75   75   THR THR R . n 
F 4 75   ILE 75   76   76   ILE ILE R . n 
F 4 76   SER 76   77   77   SER SER R . n 
F 4 77   SER 77   78   78   SER SER R . n 
F 4 78   LEU 78   79   79   LEU LEU R . n 
F 4 79   GLN 79   80   80   GLN GLN R . n 
F 4 80   PRO 80   81   81   PRO PRO R . n 
F 4 81   GLU 81   82   82   GLU GLU R . n 
F 4 82   ASP 82   83   83   ASP ASP R . n 
F 4 83   ILE 83   84   84   ILE ILE R . n 
F 4 84   ALA 84   85   85   ALA ALA R . n 
F 4 85   THR 85   86   86   THR THR R . n 
F 4 86   TYR 86   87   87   TYR TYR R . n 
F 4 87   TYR 87   88   88   TYR TYR R . n 
F 4 88   CYS 88   89   89   CYS CYS R . n 
F 4 89   GLN 89   90   90   GLN GLN R . n 
F 4 90   ARG 90   91   91   ARG ARG R . n 
F 4 91   TYR 91   92   92   TYR TYR R . n 
F 4 92   ASP 92   93   93   ASP ASP R . n 
F 4 93   PRO 93   94   94   PRO PRO R . n 
F 4 94   SER 94   95   95   SER SER R . n 
F 4 95   TYR 95   96   96   TYR TYR R . n 
F 4 96   THR 96   97   97   THR THR R . n 
F 4 97   PHE 97   98   98   PHE PHE R . n 
F 4 98   GLY 98   99   99   GLY GLY R . n 
F 4 99   GLN 99   100  100  GLN GLN R . n 
F 4 100  GLY 100  101  101  GLY GLY R . n 
F 4 101  THR 101  102  102  THR THR R . n 
F 4 102  LYS 102  103  103  LYS LYS R . n 
F 4 103  VAL 103  104  104  VAL VAL R . n 
F 4 104  GLU 104  105  105  GLU GLU R . n 
F 4 105  ILE 105  106  106  ILE ILE R . n 
F 4 106  LYS 106  107  107  LYS LYS R . n 
G 5 1    ILE 1    2    2    ILE ILE T . n 
G 5 2    VAL 2    3    3    VAL VAL T . n 
G 5 3    LEU 3    4    4    LEU LEU T . n 
G 5 4    THR 4    5    5    THR THR T . n 
G 5 5    GLN 5    6    6    GLN GLN T . n 
G 5 6    SER 6    7    7    SER SER T . n 
G 5 7    PRO 7    8    8    PRO PRO T . n 
G 5 8    GLY 8    9    9    GLY GLY T . n 
G 5 9    THR 9    10   10   THR THR T . n 
G 5 10   LEU 10   11   11   LEU LEU T . n 
G 5 11   SER 11   12   12   SER SER T . n 
G 5 12   LEU 12   13   13   LEU LEU T . n 
G 5 13   SER 13   14   14   SER SER T . n 
G 5 14   PRO 14   15   15   PRO PRO T . n 
G 5 15   GLY 15   16   16   GLY GLY T . n 
G 5 16   GLU 16   17   17   GLU GLU T . n 
G 5 17   ARG 17   18   18   ARG ARG T . n 
G 5 18   ALA 18   19   19   ALA ALA T . n 
G 5 19   THR 19   20   20   THR THR T . n 
G 5 20   LEU 20   21   21   LEU LEU T . n 
G 5 21   SER 21   22   22   SER SER T . n 
G 5 22   CYS 22   23   23   CYS CYS T . n 
G 5 23   ARG 23   24   24   ARG ARG T . n 
G 5 24   ALA 24   25   25   ALA ALA T . n 
G 5 25   SER 25   26   26   SER SER T . n 
G 5 26   GLN 26   27   27   GLN GLN T . n 
G 5 27   THR 27   28   28   THR THR T . n 
G 5 28   VAL 28   29   29   VAL VAL T . n 
G 5 29   SER 29   30   30   SER SER T . n 
G 5 30   SER 30   31   31   SER SER T . n 
G 5 31   THR 31   32   32   THR THR T . n 
G 5 32   SER 32   33   33   SER SER T . n 
G 5 33   LEU 33   34   34   LEU LEU T . n 
G 5 34   ALA 34   35   35   ALA ALA T . n 
G 5 35   TRP 35   36   36   TRP TRP T . n 
G 5 36   TYR 36   37   37   TYR TYR T . n 
G 5 37   GLN 37   38   38   GLN GLN T . n 
G 5 38   GLN 38   39   39   GLN GLN T . n 
G 5 39   LYS 39   40   40   LYS LYS T . n 
G 5 40   PRO 40   41   41   PRO PRO T . n 
G 5 41   GLY 41   42   42   GLY GLY T . n 
G 5 42   GLN 42   43   43   GLN GLN T . n 
G 5 43   ALA 43   44   44   ALA ALA T . n 
G 5 44   PRO 44   45   45   PRO PRO T . n 
G 5 45   ARG 45   46   46   ARG ARG T . n 
G 5 46   LEU 46   47   47   LEU LEU T . n 
G 5 47   LEU 47   48   48   LEU LEU T . n 
G 5 48   ILE 48   49   49   ILE ILE T . n 
G 5 49   TYR 49   50   50   TYR TYR T . n 
G 5 50   GLY 50   51   51   GLY GLY T . n 
G 5 51   ALA 51   52   52   ALA ALA T . n 
G 5 52   SER 52   53   53   SER SER T . n 
G 5 53   SER 53   54   54   SER SER T . n 
G 5 54   ARG 54   55   55   ARG ARG T . n 
G 5 55   ALA 55   56   56   ALA ALA T . n 
G 5 56   THR 56   57   57   THR THR T . n 
G 5 57   GLY 57   58   58   GLY GLY T . n 
G 5 58   ILE 58   59   59   ILE ILE T . n 
G 5 59   PRO 59   60   60   PRO PRO T . n 
G 5 60   ASP 60   61   61   ASP ASP T . n 
G 5 61   ARG 61   62   62   ARG ARG T . n 
G 5 62   PHE 62   63   63   PHE PHE T . n 
G 5 63   SER 63   64   64   SER SER T . n 
G 5 64   GLY 64   65   65   GLY GLY T . n 
G 5 65   SER 65   66   66   SER SER T . n 
G 5 66   GLY 66   67   67   GLY GLY T . n 
G 5 67   SER 67   68   68   SER SER T . n 
G 5 68   GLY 68   69   69   GLY GLY T . n 
G 5 69   THR 69   70   70   THR THR T . n 
G 5 70   ASP 70   71   71   ASP ASP T . n 
G 5 71   PHE 71   72   72   PHE PHE T . n 
G 5 72   THR 72   73   73   THR THR T . n 
G 5 73   LEU 73   74   74   LEU LEU T . n 
G 5 74   THR 74   75   75   THR THR T . n 
G 5 75   ILE 75   76   76   ILE ILE T . n 
G 5 76   SER 76   77   77   SER SER T . n 
G 5 77   ARG 77   78   78   ARG ARG T . n 
G 5 78   LEU 78   79   79   LEU LEU T . n 
G 5 79   GLU 79   80   80   GLU GLU T . n 
G 5 80   PRO 80   81   81   PRO PRO T . n 
G 5 81   GLU 81   82   82   GLU GLU T . n 
G 5 82   ASP 82   83   83   ASP ASP T . n 
G 5 83   PHE 83   84   84   PHE PHE T . n 
G 5 84   ALA 84   85   85   ALA ALA T . n 
G 5 85   VAL 85   86   86   VAL VAL T . n 
G 5 86   TYR 86   87   87   TYR TYR T . n 
G 5 87   TYR 87   88   88   TYR TYR T . n 
G 5 88   CYS 88   89   89   CYS CYS T . n 
G 5 89   GLN 89   90   90   GLN GLN T . n 
G 5 90   GLN 90   91   91   GLN GLN T . n 
G 5 91   HIS 91   92   92   HIS HIS T . n 
G 5 92   ASP 92   93   93   ASP ASP T . n 
G 5 93   THR 93   94   94   THR THR T . n 
G 5 94   SER 94   95   95   SER SER T . n 
G 5 95   LEU 95   96   96   LEU LEU T . n 
G 5 96   THR 96   97   97   THR THR T . n 
G 5 97   PHE 97   98   98   PHE PHE T . n 
G 5 98   GLY 98   99   99   GLY GLY T . n 
G 5 99   GLY 99   100  100  GLY GLY T . n 
G 5 100  GLY 100  101  101  GLY GLY T . n 
G 5 101  THR 101  102  102  THR THR T . n 
G 5 102  LYS 102  103  103  LYS LYS T . n 
G 5 103  VAL 103  104  104  VAL VAL T . n 
G 5 104  GLU 104  105  105  GLU GLU T . n 
H 2 1    GLN 1    1    1    GLN GLN D . n 
H 2 2    VAL 2    2    2    VAL VAL D . n 
H 2 3    GLN 3    3    3    GLN GLN D . n 
H 2 4    LEU 4    4    4    LEU LEU D . n 
H 2 5    VAL 5    5    5    VAL VAL D . n 
H 2 6    GLN 6    6    6    GLN GLN D . n 
H 2 7    SER 7    7    7    SER SER D . n 
H 2 8    GLY 8    8    8    GLY GLY D . n 
H 2 9    ALA 9    9    9    ALA ALA D . n 
H 2 10   GLU 10   10   10   GLU GLU D . n 
H 2 11   VAL 11   11   11   VAL VAL D . n 
H 2 12   LYS 12   12   12   LYS LYS D . n 
H 2 13   LYS 13   13   13   LYS LYS D . n 
H 2 14   PRO 14   14   14   PRO PRO D . n 
H 2 15   GLY 15   15   15   GLY GLY D . n 
H 2 16   SER 16   16   16   SER SER D . n 
H 2 17   SER 17   17   17   SER SER D . n 
H 2 18   VAL 18   18   18   VAL VAL D . n 
H 2 19   LYS 19   19   19   LYS LYS D . n 
H 2 20   VAL 20   20   20   VAL VAL D . n 
H 2 21   SER 21   21   21   SER SER D . n 
H 2 22   CYS 22   22   22   CYS CYS D . n 
H 2 23   LYS 23   23   23   LYS LYS D . n 
H 2 24   ALA 24   24   24   ALA ALA D . n 
H 2 25   SER 25   25   25   SER SER D . n 
H 2 26   GLY 26   26   26   GLY GLY D . n 
H 2 27   GLY 27   27   27   GLY GLY D . n 
H 2 28   THR 28   28   28   THR THR D . n 
H 2 29   PHE 29   29   29   PHE PHE D . n 
H 2 30   ARG 30   30   30   ARG ARG D . n 
H 2 31   SER 31   31   31   SER SER D . n 
H 2 32   HIS 32   32   32   HIS HIS D . n 
H 2 33   VAL 33   33   33   VAL VAL D . n 
H 2 34   ILE 34   34   34   ILE ILE D . n 
H 2 35   SER 35   35   35   SER SER D . n 
H 2 36   TRP 36   36   36   TRP TRP D . n 
H 2 37   VAL 37   37   37   VAL VAL D . n 
H 2 38   ARG 38   38   38   ARG ARG D . n 
H 2 39   GLN 39   39   39   GLN GLN D . n 
H 2 40   ALA 40   40   40   ALA ALA D . n 
H 2 41   PRO 41   41   41   PRO PRO D . n 
H 2 42   GLY 42   42   42   GLY GLY D . n 
H 2 43   GLN 43   43   43   GLN GLN D . n 
H 2 44   GLY 44   44   44   GLY GLY D . n 
H 2 45   LEU 45   45   45   LEU LEU D . n 
H 2 46   GLU 46   46   46   GLU GLU D . n 
H 2 47   TRP 47   47   47   TRP TRP D . n 
H 2 48   MET 48   48   48   MET MET D . n 
H 2 49   GLY 49   49   49   GLY GLY D . n 
H 2 50   GLY 50   50   50   GLY GLY D . n 
H 2 51   PHE 51   51   51   PHE PHE D . n 
H 2 52   ILE 52   52   52   ILE ILE D . n 
H 2 53   PRO 53   53   53   PRO PRO D . n 
H 2 54   LEU 54   54   54   LEU LEU D . n 
H 2 55   PHE 55   55   55   PHE PHE D . n 
H 2 56   GLY 56   56   56   GLY GLY D . n 
H 2 57   THR 57   57   57   THR THR D . n 
H 2 58   THR 58   58   58   THR THR D . n 
H 2 59   ILE 59   59   59   ILE ILE D . n 
H 2 60   TYR 60   60   60   TYR TYR D . n 
H 2 61   ALA 61   61   61   ALA ALA D . n 
H 2 62   GLN 62   62   62   GLN GLN D . n 
H 2 63   ALA 63   63   63   ALA ALA D . n 
H 2 64   PHE 64   64   64   PHE PHE D . n 
H 2 65   GLN 65   65   65   GLN GLN D . n 
H 2 66   GLY 66   66   66   GLY GLY D . n 
H 2 67   ARG 67   67   67   ARG ARG D . n 
H 2 68   VAL 68   68   68   VAL VAL D . n 
H 2 69   MET 69   69   69   MET MET D . n 
H 2 70   ILE 70   70   70   ILE ILE D . n 
H 2 71   SER 71   71   71   SER SER D . n 
H 2 72   ALA 72   72   72   ALA ALA D . n 
H 2 73   ASP 73   73   73   ASP ASP D . n 
H 2 74   GLU 74   74   74   GLU GLU D . n 
H 2 75   SER 75   75   75   SER SER D . n 
H 2 76   THR 76   76   76   THR THR D . n 
H 2 77   SER 77   77   77   SER SER D . n 
H 2 78   THR 78   78   78   THR THR D . n 
H 2 79   ALA 79   79   79   ALA ALA D . n 
H 2 80   TYR 80   80   80   TYR TYR D . n 
H 2 81   MET 81   81   81   MET MET D . n 
H 2 82   GLU 82   82   82   GLU GLU D . n 
H 2 83   LEU 83   83   83   LEU LEU D . n 
H 2 84   SER 84   84   84   SER SER D . n 
H 2 85   SER 85   85   85   SER SER D . n 
H 2 86   LEU 86   86   86   LEU LEU D . n 
H 2 87   ARG 87   87   87   ARG ARG D . n 
H 2 88   SER 88   88   88   SER SER D . n 
H 2 89   GLU 89   89   89   GLU GLU D . n 
H 2 90   ASP 90   90   90   ASP ASP D . n 
H 2 91   THR 91   91   91   THR THR D . n 
H 2 92   ALA 92   92   92   ALA ALA D . n 
H 2 93   VAL 93   93   93   VAL VAL D . n 
H 2 94   TYR 94   94   94   TYR TYR D . n 
H 2 95   PHE 95   95   95   PHE PHE D . n 
H 2 96   CYS 96   96   96   CYS CYS D . n 
H 2 97   ALA 97   97   97   ALA ALA D . n 
H 2 98   ARG 98   98   98   ARG ARG D . n 
H 2 99   LEU 99   99   99   LEU LEU D . n 
H 2 100  PHE 100  100  100  PHE PHE D . n 
H 2 101  PRO 101  101  101  PRO PRO D . n 
H 2 102  ASN 102  102  102  ASN ASN D . n 
H 2 103  GLY 103  103  103  GLY GLY D . n 
H 2 104  ASP 104  104  104  ASP ASP D . n 
H 2 105  PRO 105  105  105  PRO PRO D . n 
H 2 106  ASN 106  106  106  ASN ASN D . n 
H 2 107  SER 107  107  107  SER SER D . n 
H 2 108  PRO 108  108  108  PRO PRO D . n 
H 2 109  GLU 109  109  109  GLU GLU D . n 
H 2 110  ASP 110  110  110  ASP ASP D . n 
H 2 111  GLY 111  111  111  GLY GLY D . n 
H 2 112  PHE 112  112  112  PHE PHE D . n 
H 2 113  ASP 113  113  113  ASP ASP D . n 
H 2 114  ILE 114  114  114  ILE ILE D . n 
H 2 115  TRP 115  115  115  TRP TRP D . n 
H 2 116  GLY 116  116  116  GLY GLY D . n 
H 2 117  GLN 117  117  117  GLN GLN D . n 
H 2 118  GLY 118  118  118  GLY GLY D . n 
H 2 119  THR 119  119  119  THR THR D . n 
H 2 120  LEU 120  120  120  LEU LEU D . n 
H 2 121  VAL 121  121  121  VAL VAL D . n 
H 2 122  THR 122  122  122  THR THR D . n 
H 2 123  VAL 123  123  123  VAL VAL D . n 
H 2 124  SER 124  124  124  SER SER D . n 
H 2 125  SER 125  125  125  SER SER D . n 
I 3 1    GLN 1    1    1    GLN GLN E . n 
I 3 2    VAL 2    2    2    VAL VAL E . n 
I 3 3    GLN 3    3    3    GLN GLN E . n 
I 3 4    LEU 4    4    4    LEU LEU E . n 
I 3 5    VAL 5    5    5    VAL VAL E . n 
I 3 6    GLN 6    6    6    GLN GLN E . n 
I 3 7    SER 7    7    7    SER SER E . n 
I 3 8    GLY 8    8    8    GLY GLY E . n 
I 3 9    ALA 9    9    9    ALA ALA E . n 
I 3 10   GLU 10   10   10   GLU GLU E . n 
I 3 11   VAL 11   11   11   VAL VAL E . n 
I 3 12   LYS 12   12   12   LYS LYS E . n 
I 3 13   LYS 13   13   13   LYS LYS E . n 
I 3 14   PRO 14   14   14   PRO PRO E . n 
I 3 15   GLY 15   15   15   GLY GLY E . n 
I 3 16   ALA 16   16   16   ALA ALA E . n 
I 3 17   SER 17   17   17   SER SER E . n 
I 3 18   VAL 18   18   18   VAL VAL E . n 
I 3 19   LYS 19   19   19   LYS LYS E . n 
I 3 20   VAL 20   20   20   VAL VAL E . n 
I 3 21   SER 21   21   21   SER SER E . n 
I 3 22   CYS 22   22   22   CYS CYS E . n 
I 3 23   LYS 23   23   23   LYS LYS E . n 
I 3 24   ALA 24   24   24   ALA ALA E . n 
I 3 25   SER 25   25   25   SER SER E . n 
I 3 26   GLY 26   26   26   GLY GLY E . n 
I 3 27   TYR 27   27   27   TYR TYR E . n 
I 3 28   PRO 28   28   28   PRO PRO E . n 
I 3 29   PHE 29   29   29   PHE PHE E . n 
I 3 30   THR 30   30   30   THR THR E . n 
I 3 31   SER 31   31   31   SER SER E . n 
I 3 32   TYR 32   32   32   TYR TYR E . n 
I 3 33   GLY 33   33   33   GLY GLY E . n 
I 3 34   ILE 34   34   34   ILE ILE E . n 
I 3 35   SER 35   35   35   SER SER E . n 
I 3 36   TRP 36   36   36   TRP TRP E . n 
I 3 37   VAL 37   37   37   VAL VAL E . n 
I 3 38   ARG 38   38   38   ARG ARG E . n 
I 3 39   GLN 39   39   39   GLN GLN E . n 
I 3 40   ALA 40   40   40   ALA ALA E . n 
I 3 41   PRO 41   41   41   PRO PRO E . n 
I 3 42   GLY 42   42   42   GLY GLY E . n 
I 3 43   GLN 43   43   43   GLN GLN E . n 
I 3 44   GLY 44   44   44   GLY GLY E . n 
I 3 45   LEU 45   45   45   LEU LEU E . n 
I 3 46   GLU 46   46   46   GLU GLU E . n 
I 3 47   TRP 47   47   47   TRP TRP E . n 
I 3 48   MET 48   48   48   MET MET E . n 
I 3 49   GLY 49   49   49   GLY GLY E . n 
I 3 50   TRP 50   50   50   TRP TRP E . n 
I 3 51   ILE 51   51   51   ILE ILE E . n 
I 3 52   SER 52   52   52   SER SER E . n 
I 3 53   THR 53   53   53   THR THR E . n 
I 3 54   TYR 54   54   54   TYR TYR E . n 
I 3 55   ASN 55   55   55   ASN ASN E . n 
I 3 56   GLY 56   56   56   GLY GLY E . n 
I 3 57   ASN 57   57   57   ASN ASN E . n 
I 3 58   THR 58   58   58   THR THR E . n 
I 3 59   ASN 59   59   59   ASN ASN E . n 
I 3 60   TYR 60   60   60   TYR TYR E . n 
I 3 61   ALA 61   61   61   ALA ALA E . n 
I 3 62   GLN 62   62   62   GLN GLN E . n 
I 3 63   LYS 63   63   63   LYS LYS E . n 
I 3 64   PHE 64   64   64   PHE PHE E . n 
I 3 65   GLN 65   65   65   GLN GLN E . n 
I 3 66   GLY 66   66   66   GLY GLY E . n 
I 3 67   ARG 67   67   67   ARG ARG E . n 
I 3 68   VAL 68   68   68   VAL VAL E . n 
I 3 69   THR 69   69   69   THR THR E . n 
I 3 70   MET 70   70   70   MET MET E . n 
I 3 71   THR 71   71   71   THR THR E . n 
I 3 72   THR 72   72   72   THR THR E . n 
I 3 73   ASP 73   73   73   ASP ASP E . n 
I 3 74   THR 74   74   74   THR THR E . n 
I 3 75   SER 75   75   75   SER SER E . n 
I 3 76   THR 76   76   76   THR THR E . n 
I 3 77   THR 77   77   77   THR THR E . n 
I 3 78   THR 78   78   78   THR THR E . n 
I 3 79   GLY 79   79   79   GLY GLY E . n 
I 3 80   TYR 80   80   80   TYR TYR E . n 
I 3 81   MET 81   81   81   MET MET E . n 
I 3 82   GLU 82   82   82   GLU GLU E . n 
I 3 83   LEU 83   83   83   LEU LEU E . n 
I 3 84   ARG 84   84   84   ARG ARG E . n 
I 3 85   ARG 85   85   85   ARG ARG E . n 
I 3 86   LEU 86   86   86   LEU LEU E . n 
I 3 87   ARG 87   87   87   ARG ARG E . n 
I 3 88   SER 88   88   88   SER SER E . n 
I 3 89   ASP 89   89   89   ASP ASP E . n 
I 3 90   ASP 90   90   90   ASP ASP E . n 
I 3 91   THR 91   91   91   THR THR E . n 
I 3 92   ALA 92   92   92   ALA ALA E . n 
I 3 93   VAL 93   93   93   VAL VAL E . n 
I 3 94   TYR 94   94   94   TYR TYR E . n 
I 3 95   TYR 95   95   95   TYR TYR E . n 
I 3 96   CYS 96   96   96   CYS CYS E . n 
I 3 97   ALA 97   97   97   ALA ALA E . n 
I 3 98   ARG 98   98   98   ARG ARG E . n 
I 3 99   ASP 99   99   99   ASP ASP E . n 
I 3 100  TYR 100  100  100  TYR TYR E . n 
I 3 101  THR 101  101  101  THR THR E . n 
I 3 102  ARG 102  102  102  ARG ARG E . n 
I 3 103  GLY 103  103  103  GLY GLY E . n 
I 3 104  ALA 104  104  104  ALA ALA E . n 
I 3 105  TRP 105  105  105  TRP TRP E . n 
I 3 106  PHE 106  106  106  PHE PHE E . n 
I 3 107  GLY 107  107  107  GLY GLY E . n 
I 3 108  GLU 108  108  108  GLU GLU E . n 
I 3 109  SER 109  109  109  SER SER E . n 
I 3 110  LEU 110  110  110  LEU LEU E . n 
I 3 111  ILE 111  111  111  ILE ILE E . n 
I 3 112  GLY 112  112  112  GLY GLY E . n 
I 3 113  GLY 113  113  113  GLY GLY E . n 
I 3 114  PHE 114  114  114  PHE PHE E . n 
I 3 115  ASP 115  115  115  ASP ASP E . n 
I 3 116  ASN 116  116  116  ASN ASN E . n 
I 3 117  TRP 117  117  117  TRP TRP E . n 
I 3 118  GLY 118  118  118  GLY GLY E . n 
I 3 119  GLN 119  119  119  GLN GLN E . n 
I 3 120  GLY 120  120  120  GLY GLY E . n 
I 3 121  THR 121  121  121  THR THR E . n 
I 3 122  LEU 122  122  122  LEU LEU E . n 
I 3 123  VAL 123  123  123  VAL VAL E . n 
I 3 124  THR 124  124  124  THR THR E . n 
I 3 125  VAL 125  125  125  VAL VAL E . n 
I 3 126  SER 126  126  126  SER SER E . n 
I 3 127  SER 127  127  127  SER SER E . n 
J 4 1    ASP 1    2    2    ASP ASP F . n 
J 4 2    ILE 2    3    3    ILE ILE F . n 
J 4 3    GLN 3    4    4    GLN GLN F . n 
J 4 4    MET 4    5    5    MET MET F . n 
J 4 5    THR 5    6    6    THR THR F . n 
J 4 6    GLN 6    7    7    GLN GLN F . n 
J 4 7    SER 7    8    8    SER SER F . n 
J 4 8    PRO 8    9    9    PRO PRO F . n 
J 4 9    SER 9    10   10   SER SER F . n 
J 4 10   SER 10   11   11   SER SER F . n 
J 4 11   LEU 11   12   12   LEU LEU F . n 
J 4 12   SER 12   13   13   SER SER F . n 
J 4 13   ALA 13   14   14   ALA ALA F . n 
J 4 14   SER 14   15   15   SER SER F . n 
J 4 15   VAL 15   16   16   VAL VAL F . n 
J 4 16   GLY 16   17   17   GLY GLY F . n 
J 4 17   ASP 17   18   18   ASP ASP F . n 
J 4 18   ARG 18   19   19   ARG ARG F . n 
J 4 19   VAL 19   20   20   VAL VAL F . n 
J 4 20   THR 20   21   21   THR THR F . n 
J 4 21   ILE 21   22   22   ILE ILE F . n 
J 4 22   THR 22   23   23   THR THR F . n 
J 4 23   CYS 23   24   24   CYS CYS F . n 
J 4 24   GLN 24   25   25   GLN GLN F . n 
J 4 25   ALA 25   26   26   ALA ALA F . n 
J 4 26   SER 26   27   27   SER SER F . n 
J 4 27   GLN 27   28   28   GLN GLN F . n 
J 4 28   ASP 28   29   29   ASP ASP F . n 
J 4 29   ILE 29   30   30   ILE ILE F . n 
J 4 30   GLY 30   31   31   GLY GLY F . n 
J 4 31   ASN 31   32   32   ASN ASN F . n 
J 4 32   TYR 32   33   33   TYR TYR F . n 
J 4 33   LEU 33   34   34   LEU LEU F . n 
J 4 34   ASN 34   35   35   ASN ASN F . n 
J 4 35   TRP 35   36   36   TRP TRP F . n 
J 4 36   TYR 36   37   37   TYR TYR F . n 
J 4 37   GLN 37   38   38   GLN GLN F . n 
J 4 38   GLN 38   39   39   GLN GLN F . n 
J 4 39   LYS 39   40   40   LYS LYS F . n 
J 4 40   PRO 40   41   41   PRO PRO F . n 
J 4 41   GLY 41   42   42   GLY GLY F . n 
J 4 42   LYS 42   43   43   LYS LYS F . n 
J 4 43   ALA 43   44   44   ALA ALA F . n 
J 4 44   PRO 44   45   45   PRO PRO F . n 
J 4 45   LYS 45   46   46   LYS LYS F . n 
J 4 46   LEU 46   47   47   LEU LEU F . n 
J 4 47   LEU 47   48   48   LEU LEU F . n 
J 4 48   ILE 48   49   49   ILE ILE F . n 
J 4 49   TYR 49   50   50   TYR TYR F . n 
J 4 50   ASP 50   51   51   ASP ASP F . n 
J 4 51   ALA 51   52   52   ALA ALA F . n 
J 4 52   SER 52   53   53   SER SER F . n 
J 4 53   HIS 53   54   54   HIS HIS F . n 
J 4 54   LEU 54   55   55   LEU LEU F . n 
J 4 55   GLU 55   56   56   GLU GLU F . n 
J 4 56   THR 56   57   57   THR THR F . n 
J 4 57   GLY 57   58   58   GLY GLY F . n 
J 4 58   VAL 58   59   59   VAL VAL F . n 
J 4 59   PRO 59   60   60   PRO PRO F . n 
J 4 60   SER 60   61   61   SER SER F . n 
J 4 61   ARG 61   62   62   ARG ARG F . n 
J 4 62   PHE 62   63   63   PHE PHE F . n 
J 4 63   SER 63   64   64   SER SER F . n 
J 4 64   GLY 64   65   65   GLY GLY F . n 
J 4 65   SER 65   66   66   SER SER F . n 
J 4 66   GLY 66   67   67   GLY GLY F . n 
J 4 67   SER 67   68   68   SER SER F . n 
J 4 68   GLY 68   69   69   GLY GLY F . n 
J 4 69   THR 69   70   70   THR THR F . n 
J 4 70   ASP 70   71   71   ASP ASP F . n 
J 4 71   PHE 71   72   72   PHE PHE F . n 
J 4 72   THR 72   73   73   THR THR F . n 
J 4 73   PHE 73   74   74   PHE PHE F . n 
J 4 74   THR 74   75   75   THR THR F . n 
J 4 75   ILE 75   76   76   ILE ILE F . n 
J 4 76   SER 76   77   77   SER SER F . n 
J 4 77   SER 77   78   78   SER SER F . n 
J 4 78   LEU 78   79   79   LEU LEU F . n 
J 4 79   GLN 79   80   80   GLN GLN F . n 
J 4 80   PRO 80   81   81   PRO PRO F . n 
J 4 81   GLU 81   82   82   GLU GLU F . n 
J 4 82   ASP 82   83   83   ASP ASP F . n 
J 4 83   ILE 83   84   84   ILE ILE F . n 
J 4 84   ALA 84   85   85   ALA ALA F . n 
J 4 85   THR 85   86   86   THR THR F . n 
J 4 86   TYR 86   87   87   TYR TYR F . n 
J 4 87   TYR 87   88   88   TYR TYR F . n 
J 4 88   CYS 88   89   89   CYS CYS F . n 
J 4 89   GLN 89   90   90   GLN GLN F . n 
J 4 90   ARG 90   91   91   ARG ARG F . n 
J 4 91   TYR 91   92   92   TYR TYR F . n 
J 4 92   ASP 92   93   93   ASP ASP F . n 
J 4 93   PRO 93   94   94   PRO PRO F . n 
J 4 94   SER 94   95   95   SER SER F . n 
J 4 95   TYR 95   96   96   TYR TYR F . n 
J 4 96   THR 96   97   97   THR THR F . n 
J 4 97   PHE 97   98   98   PHE PHE F . n 
J 4 98   GLY 98   99   99   GLY GLY F . n 
J 4 99   GLN 99   100  100  GLN GLN F . n 
J 4 100  GLY 100  101  101  GLY GLY F . n 
J 4 101  THR 101  102  102  THR THR F . n 
J 4 102  LYS 102  103  103  LYS LYS F . n 
J 4 103  VAL 103  104  104  VAL VAL F . n 
J 4 104  GLU 104  105  105  GLU GLU F . n 
J 4 105  ILE 105  106  106  ILE ILE F . n 
J 4 106  LYS 106  107  107  LYS LYS F . n 
K 5 1    ILE 1    2    2    ILE ILE G . n 
K 5 2    VAL 2    3    3    VAL VAL G . n 
K 5 3    LEU 3    4    4    LEU LEU G . n 
K 5 4    THR 4    5    5    THR THR G . n 
K 5 5    GLN 5    6    6    GLN GLN G . n 
K 5 6    SER 6    7    7    SER SER G . n 
K 5 7    PRO 7    8    8    PRO PRO G . n 
K 5 8    GLY 8    9    9    GLY GLY G . n 
K 5 9    THR 9    10   10   THR THR G . n 
K 5 10   LEU 10   11   11   LEU LEU G . n 
K 5 11   SER 11   12   12   SER SER G . n 
K 5 12   LEU 12   13   13   LEU LEU G . n 
K 5 13   SER 13   14   14   SER SER G . n 
K 5 14   PRO 14   15   15   PRO PRO G . n 
K 5 15   GLY 15   16   16   GLY GLY G . n 
K 5 16   GLU 16   17   17   GLU GLU G . n 
K 5 17   ARG 17   18   18   ARG ARG G . n 
K 5 18   ALA 18   19   19   ALA ALA G . n 
K 5 19   THR 19   20   20   THR THR G . n 
K 5 20   LEU 20   21   21   LEU LEU G . n 
K 5 21   SER 21   22   22   SER SER G . n 
K 5 22   CYS 22   23   23   CYS CYS G . n 
K 5 23   ARG 23   24   24   ARG ARG G . n 
K 5 24   ALA 24   25   25   ALA ALA G . n 
K 5 25   SER 25   26   26   SER SER G . n 
K 5 26   GLN 26   27   27   GLN GLN G . n 
K 5 27   THR 27   28   28   THR THR G . n 
K 5 28   VAL 28   29   29   VAL VAL G . n 
K 5 29   SER 29   30   30   SER SER G . n 
K 5 30   SER 30   31   31   SER SER G . n 
K 5 31   THR 31   32   32   THR THR G . n 
K 5 32   SER 32   33   33   SER SER G . n 
K 5 33   LEU 33   34   34   LEU LEU G . n 
K 5 34   ALA 34   35   35   ALA ALA G . n 
K 5 35   TRP 35   36   36   TRP TRP G . n 
K 5 36   TYR 36   37   37   TYR TYR G . n 
K 5 37   GLN 37   38   38   GLN GLN G . n 
K 5 38   GLN 38   39   39   GLN GLN G . n 
K 5 39   LYS 39   40   40   LYS LYS G . n 
K 5 40   PRO 40   41   41   PRO PRO G . n 
K 5 41   GLY 41   42   42   GLY GLY G . n 
K 5 42   GLN 42   43   43   GLN GLN G . n 
K 5 43   ALA 43   44   44   ALA ALA G . n 
K 5 44   PRO 44   45   45   PRO PRO G . n 
K 5 45   ARG 45   46   46   ARG ARG G . n 
K 5 46   LEU 46   47   47   LEU LEU G . n 
K 5 47   LEU 47   48   48   LEU LEU G . n 
K 5 48   ILE 48   49   49   ILE ILE G . n 
K 5 49   TYR 49   50   50   TYR TYR G . n 
K 5 50   GLY 50   51   51   GLY GLY G . n 
K 5 51   ALA 51   52   52   ALA ALA G . n 
K 5 52   SER 52   53   53   SER SER G . n 
K 5 53   SER 53   54   54   SER SER G . n 
K 5 54   ARG 54   55   55   ARG ARG G . n 
K 5 55   ALA 55   56   56   ALA ALA G . n 
K 5 56   THR 56   57   57   THR THR G . n 
K 5 57   GLY 57   58   58   GLY GLY G . n 
K 5 58   ILE 58   59   59   ILE ILE G . n 
K 5 59   PRO 59   60   60   PRO PRO G . n 
K 5 60   ASP 60   61   61   ASP ASP G . n 
K 5 61   ARG 61   62   62   ARG ARG G . n 
K 5 62   PHE 62   63   63   PHE PHE G . n 
K 5 63   SER 63   64   64   SER SER G . n 
K 5 64   GLY 64   65   65   GLY GLY G . n 
K 5 65   SER 65   66   66   SER SER G . n 
K 5 66   GLY 66   67   67   GLY GLY G . n 
K 5 67   SER 67   68   68   SER SER G . n 
K 5 68   GLY 68   69   69   GLY GLY G . n 
K 5 69   THR 69   70   70   THR THR G . n 
K 5 70   ASP 70   71   71   ASP ASP G . n 
K 5 71   PHE 71   72   72   PHE PHE G . n 
K 5 72   THR 72   73   73   THR THR G . n 
K 5 73   LEU 73   74   74   LEU LEU G . n 
K 5 74   THR 74   75   75   THR THR G . n 
K 5 75   ILE 75   76   76   ILE ILE G . n 
K 5 76   SER 76   77   77   SER SER G . n 
K 5 77   ARG 77   78   78   ARG ARG G . n 
K 5 78   LEU 78   79   79   LEU LEU G . n 
K 5 79   GLU 79   80   80   GLU GLU G . n 
K 5 80   PRO 80   81   81   PRO PRO G . n 
K 5 81   GLU 81   82   82   GLU GLU G . n 
K 5 82   ASP 82   83   83   ASP ASP G . n 
K 5 83   PHE 83   84   84   PHE PHE G . n 
K 5 84   ALA 84   85   85   ALA ALA G . n 
K 5 85   VAL 85   86   86   VAL VAL G . n 
K 5 86   TYR 86   87   87   TYR TYR G . n 
K 5 87   TYR 87   88   88   TYR TYR G . n 
K 5 88   CYS 88   89   89   CYS CYS G . n 
K 5 89   GLN 89   90   90   GLN GLN G . n 
K 5 90   GLN 90   91   91   GLN GLN G . n 
K 5 91   HIS 91   92   92   HIS HIS G . n 
K 5 92   ASP 92   93   93   ASP ASP G . n 
K 5 93   THR 93   94   94   THR THR G . n 
K 5 94   SER 94   95   95   SER SER G . n 
K 5 95   LEU 95   96   96   LEU LEU G . n 
K 5 96   THR 96   97   97   THR THR G . n 
K 5 97   PHE 97   98   98   PHE PHE G . n 
K 5 98   GLY 98   99   99   GLY GLY G . n 
K 5 99   GLY 99   100  100  GLY GLY G . n 
K 5 100  GLY 100  101  101  GLY GLY G . n 
K 5 101  THR 101  102  102  THR THR G . n 
K 5 102  LYS 102  103  103  LYS LYS G . n 
K 5 103  VAL 103  104  104  VAL VAL G . n 
K 5 104  GLU 104  105  105  GLU GLU G . n 
L 2 1    GLN 1    1    1    GLN GLN H . n 
L 2 2    VAL 2    2    2    VAL VAL H . n 
L 2 3    GLN 3    3    3    GLN GLN H . n 
L 2 4    LEU 4    4    4    LEU LEU H . n 
L 2 5    VAL 5    5    5    VAL VAL H . n 
L 2 6    GLN 6    6    6    GLN GLN H . n 
L 2 7    SER 7    7    7    SER SER H . n 
L 2 8    GLY 8    8    8    GLY GLY H . n 
L 2 9    ALA 9    9    9    ALA ALA H . n 
L 2 10   GLU 10   10   10   GLU GLU H . n 
L 2 11   VAL 11   11   11   VAL VAL H . n 
L 2 12   LYS 12   12   12   LYS LYS H . n 
L 2 13   LYS 13   13   13   LYS LYS H . n 
L 2 14   PRO 14   14   14   PRO PRO H . n 
L 2 15   GLY 15   15   15   GLY GLY H . n 
L 2 16   SER 16   16   16   SER SER H . n 
L 2 17   SER 17   17   17   SER SER H . n 
L 2 18   VAL 18   18   18   VAL VAL H . n 
L 2 19   LYS 19   19   19   LYS LYS H . n 
L 2 20   VAL 20   20   20   VAL VAL H . n 
L 2 21   SER 21   21   21   SER SER H . n 
L 2 22   CYS 22   22   22   CYS CYS H . n 
L 2 23   LYS 23   23   23   LYS LYS H . n 
L 2 24   ALA 24   24   24   ALA ALA H . n 
L 2 25   SER 25   25   25   SER SER H . n 
L 2 26   GLY 26   26   26   GLY GLY H . n 
L 2 27   GLY 27   27   27   GLY GLY H . n 
L 2 28   THR 28   28   28   THR THR H . n 
L 2 29   PHE 29   29   29   PHE PHE H . n 
L 2 30   ARG 30   30   30   ARG ARG H . n 
L 2 31   SER 31   31   31   SER SER H . n 
L 2 32   HIS 32   32   32   HIS HIS H . n 
L 2 33   VAL 33   33   33   VAL VAL H . n 
L 2 34   ILE 34   34   34   ILE ILE H . n 
L 2 35   SER 35   35   35   SER SER H . n 
L 2 36   TRP 36   36   36   TRP TRP H . n 
L 2 37   VAL 37   37   37   VAL VAL H . n 
L 2 38   ARG 38   38   38   ARG ARG H . n 
L 2 39   GLN 39   39   39   GLN GLN H . n 
L 2 40   ALA 40   40   40   ALA ALA H . n 
L 2 41   PRO 41   41   41   PRO PRO H . n 
L 2 42   GLY 42   42   42   GLY GLY H . n 
L 2 43   GLN 43   43   43   GLN GLN H . n 
L 2 44   GLY 44   44   44   GLY GLY H . n 
L 2 45   LEU 45   45   45   LEU LEU H . n 
L 2 46   GLU 46   46   46   GLU GLU H . n 
L 2 47   TRP 47   47   47   TRP TRP H . n 
L 2 48   MET 48   48   48   MET MET H . n 
L 2 49   GLY 49   49   49   GLY GLY H . n 
L 2 50   GLY 50   50   50   GLY GLY H . n 
L 2 51   PHE 51   51   51   PHE PHE H . n 
L 2 52   ILE 52   52   52   ILE ILE H . n 
L 2 53   PRO 53   53   53   PRO PRO H . n 
L 2 54   LEU 54   54   54   LEU LEU H . n 
L 2 55   PHE 55   55   55   PHE PHE H . n 
L 2 56   GLY 56   56   56   GLY GLY H . n 
L 2 57   THR 57   57   57   THR THR H . n 
L 2 58   THR 58   58   58   THR THR H . n 
L 2 59   ILE 59   59   59   ILE ILE H . n 
L 2 60   TYR 60   60   60   TYR TYR H . n 
L 2 61   ALA 61   61   61   ALA ALA H . n 
L 2 62   GLN 62   62   62   GLN GLN H . n 
L 2 63   ALA 63   63   63   ALA ALA H . n 
L 2 64   PHE 64   64   64   PHE PHE H . n 
L 2 65   GLN 65   65   65   GLN GLN H . n 
L 2 66   GLY 66   66   66   GLY GLY H . n 
L 2 67   ARG 67   67   67   ARG ARG H . n 
L 2 68   VAL 68   68   68   VAL VAL H . n 
L 2 69   MET 69   69   69   MET MET H . n 
L 2 70   ILE 70   70   70   ILE ILE H . n 
L 2 71   SER 71   71   71   SER SER H . n 
L 2 72   ALA 72   72   72   ALA ALA H . n 
L 2 73   ASP 73   73   73   ASP ASP H . n 
L 2 74   GLU 74   74   74   GLU GLU H . n 
L 2 75   SER 75   75   75   SER SER H . n 
L 2 76   THR 76   76   76   THR THR H . n 
L 2 77   SER 77   77   77   SER SER H . n 
L 2 78   THR 78   78   78   THR THR H . n 
L 2 79   ALA 79   79   79   ALA ALA H . n 
L 2 80   TYR 80   80   80   TYR TYR H . n 
L 2 81   MET 81   81   81   MET MET H . n 
L 2 82   GLU 82   82   82   GLU GLU H . n 
L 2 83   LEU 83   83   83   LEU LEU H . n 
L 2 84   SER 84   84   84   SER SER H . n 
L 2 85   SER 85   85   85   SER SER H . n 
L 2 86   LEU 86   86   86   LEU LEU H . n 
L 2 87   ARG 87   87   87   ARG ARG H . n 
L 2 88   SER 88   88   88   SER SER H . n 
L 2 89   GLU 89   89   89   GLU GLU H . n 
L 2 90   ASP 90   90   90   ASP ASP H . n 
L 2 91   THR 91   91   91   THR THR H . n 
L 2 92   ALA 92   92   92   ALA ALA H . n 
L 2 93   VAL 93   93   93   VAL VAL H . n 
L 2 94   TYR 94   94   94   TYR TYR H . n 
L 2 95   PHE 95   95   95   PHE PHE H . n 
L 2 96   CYS 96   96   96   CYS CYS H . n 
L 2 97   ALA 97   97   97   ALA ALA H . n 
L 2 98   ARG 98   98   98   ARG ARG H . n 
L 2 99   LEU 99   99   99   LEU LEU H . n 
L 2 100  PHE 100  100  100  PHE PHE H . n 
L 2 101  PRO 101  101  101  PRO PRO H . n 
L 2 102  ASN 102  102  102  ASN ASN H . n 
L 2 103  GLY 103  103  103  GLY GLY H . n 
L 2 104  ASP 104  104  104  ASP ASP H . n 
L 2 105  PRO 105  105  105  PRO PRO H . n 
L 2 106  ASN 106  106  106  ASN ASN H . n 
L 2 107  SER 107  107  107  SER SER H . n 
L 2 108  PRO 108  108  108  PRO PRO H . n 
L 2 109  GLU 109  109  109  GLU GLU H . n 
L 2 110  ASP 110  110  110  ASP ASP H . n 
L 2 111  GLY 111  111  111  GLY GLY H . n 
L 2 112  PHE 112  112  112  PHE PHE H . n 
L 2 113  ASP 113  113  113  ASP ASP H . n 
L 2 114  ILE 114  114  114  ILE ILE H . n 
L 2 115  TRP 115  115  115  TRP TRP H . n 
L 2 116  GLY 116  116  116  GLY GLY H . n 
L 2 117  GLN 117  117  117  GLN GLN H . n 
L 2 118  GLY 118  118  118  GLY GLY H . n 
L 2 119  THR 119  119  119  THR THR H . n 
L 2 120  LEU 120  120  120  LEU LEU H . n 
L 2 121  VAL 121  121  121  VAL VAL H . n 
L 2 122  THR 122  122  122  THR THR H . n 
L 2 123  VAL 123  123  123  VAL VAL H . n 
L 2 124  SER 124  124  124  SER SER H . n 
L 2 125  SER 125  125  125  SER SER H . n 
M 3 1    GLN 1    1    1    GLN GLN I . n 
M 3 2    VAL 2    2    2    VAL VAL I . n 
M 3 3    GLN 3    3    3    GLN GLN I . n 
M 3 4    LEU 4    4    4    LEU LEU I . n 
M 3 5    VAL 5    5    5    VAL VAL I . n 
M 3 6    GLN 6    6    6    GLN GLN I . n 
M 3 7    SER 7    7    7    SER SER I . n 
M 3 8    GLY 8    8    8    GLY GLY I . n 
M 3 9    ALA 9    9    9    ALA ALA I . n 
M 3 10   GLU 10   10   10   GLU GLU I . n 
M 3 11   VAL 11   11   11   VAL VAL I . n 
M 3 12   LYS 12   12   12   LYS LYS I . n 
M 3 13   LYS 13   13   13   LYS LYS I . n 
M 3 14   PRO 14   14   14   PRO PRO I . n 
M 3 15   GLY 15   15   15   GLY GLY I . n 
M 3 16   ALA 16   16   16   ALA ALA I . n 
M 3 17   SER 17   17   17   SER SER I . n 
M 3 18   VAL 18   18   18   VAL VAL I . n 
M 3 19   LYS 19   19   19   LYS LYS I . n 
M 3 20   VAL 20   20   20   VAL VAL I . n 
M 3 21   SER 21   21   21   SER SER I . n 
M 3 22   CYS 22   22   22   CYS CYS I . n 
M 3 23   LYS 23   23   23   LYS LYS I . n 
M 3 24   ALA 24   24   24   ALA ALA I . n 
M 3 25   SER 25   25   25   SER SER I . n 
M 3 26   GLY 26   26   26   GLY GLY I . n 
M 3 27   TYR 27   27   27   TYR TYR I . n 
M 3 28   PRO 28   28   28   PRO PRO I . n 
M 3 29   PHE 29   29   29   PHE PHE I . n 
M 3 30   THR 30   30   30   THR THR I . n 
M 3 31   SER 31   31   31   SER SER I . n 
M 3 32   TYR 32   32   32   TYR TYR I . n 
M 3 33   GLY 33   33   33   GLY GLY I . n 
M 3 34   ILE 34   34   34   ILE ILE I . n 
M 3 35   SER 35   35   35   SER SER I . n 
M 3 36   TRP 36   36   36   TRP TRP I . n 
M 3 37   VAL 37   37   37   VAL VAL I . n 
M 3 38   ARG 38   38   38   ARG ARG I . n 
M 3 39   GLN 39   39   39   GLN GLN I . n 
M 3 40   ALA 40   40   40   ALA ALA I . n 
M 3 41   PRO 41   41   41   PRO PRO I . n 
M 3 42   GLY 42   42   42   GLY GLY I . n 
M 3 43   GLN 43   43   43   GLN GLN I . n 
M 3 44   GLY 44   44   44   GLY GLY I . n 
M 3 45   LEU 45   45   45   LEU LEU I . n 
M 3 46   GLU 46   46   46   GLU GLU I . n 
M 3 47   TRP 47   47   47   TRP TRP I . n 
M 3 48   MET 48   48   48   MET MET I . n 
M 3 49   GLY 49   49   49   GLY GLY I . n 
M 3 50   TRP 50   50   50   TRP TRP I . n 
M 3 51   ILE 51   51   51   ILE ILE I . n 
M 3 52   SER 52   52   52   SER SER I . n 
M 3 53   THR 53   53   53   THR THR I . n 
M 3 54   TYR 54   54   54   TYR TYR I . n 
M 3 55   ASN 55   55   55   ASN ASN I . n 
M 3 56   GLY 56   56   56   GLY GLY I . n 
M 3 57   ASN 57   57   57   ASN ASN I . n 
M 3 58   THR 58   58   58   THR THR I . n 
M 3 59   ASN 59   59   59   ASN ASN I . n 
M 3 60   TYR 60   60   60   TYR TYR I . n 
M 3 61   ALA 61   61   61   ALA ALA I . n 
M 3 62   GLN 62   62   62   GLN GLN I . n 
M 3 63   LYS 63   63   63   LYS LYS I . n 
M 3 64   PHE 64   64   64   PHE PHE I . n 
M 3 65   GLN 65   65   65   GLN GLN I . n 
M 3 66   GLY 66   66   66   GLY GLY I . n 
M 3 67   ARG 67   67   67   ARG ARG I . n 
M 3 68   VAL 68   68   68   VAL VAL I . n 
M 3 69   THR 69   69   69   THR THR I . n 
M 3 70   MET 70   70   70   MET MET I . n 
M 3 71   THR 71   71   71   THR THR I . n 
M 3 72   THR 72   72   72   THR THR I . n 
M 3 73   ASP 73   73   73   ASP ASP I . n 
M 3 74   THR 74   74   74   THR THR I . n 
M 3 75   SER 75   75   75   SER SER I . n 
M 3 76   THR 76   76   76   THR THR I . n 
M 3 77   THR 77   77   77   THR THR I . n 
M 3 78   THR 78   78   78   THR THR I . n 
M 3 79   GLY 79   79   79   GLY GLY I . n 
M 3 80   TYR 80   80   80   TYR TYR I . n 
M 3 81   MET 81   81   81   MET MET I . n 
M 3 82   GLU 82   82   82   GLU GLU I . n 
M 3 83   LEU 83   83   83   LEU LEU I . n 
M 3 84   ARG 84   84   84   ARG ARG I . n 
M 3 85   ARG 85   85   85   ARG ARG I . n 
M 3 86   LEU 86   86   86   LEU LEU I . n 
M 3 87   ARG 87   87   87   ARG ARG I . n 
M 3 88   SER 88   88   88   SER SER I . n 
M 3 89   ASP 89   89   89   ASP ASP I . n 
M 3 90   ASP 90   90   90   ASP ASP I . n 
M 3 91   THR 91   91   91   THR THR I . n 
M 3 92   ALA 92   92   92   ALA ALA I . n 
M 3 93   VAL 93   93   93   VAL VAL I . n 
M 3 94   TYR 94   94   94   TYR TYR I . n 
M 3 95   TYR 95   95   95   TYR TYR I . n 
M 3 96   CYS 96   96   96   CYS CYS I . n 
M 3 97   ALA 97   97   97   ALA ALA I . n 
M 3 98   ARG 98   98   98   ARG ARG I . n 
M 3 99   ASP 99   99   99   ASP ASP I . n 
M 3 100  TYR 100  100  100  TYR TYR I . n 
M 3 101  THR 101  101  101  THR THR I . n 
M 3 102  ARG 102  102  102  ARG ARG I . n 
M 3 103  GLY 103  103  103  GLY GLY I . n 
M 3 104  ALA 104  104  104  ALA ALA I . n 
M 3 105  TRP 105  105  105  TRP TRP I . n 
M 3 106  PHE 106  106  106  PHE PHE I . n 
M 3 107  GLY 107  107  107  GLY GLY I . n 
M 3 108  GLU 108  108  108  GLU GLU I . n 
M 3 109  SER 109  109  109  SER SER I . n 
M 3 110  LEU 110  110  110  LEU LEU I . n 
M 3 111  ILE 111  111  111  ILE ILE I . n 
M 3 112  GLY 112  112  112  GLY GLY I . n 
M 3 113  GLY 113  113  113  GLY GLY I . n 
M 3 114  PHE 114  114  114  PHE PHE I . n 
M 3 115  ASP 115  115  115  ASP ASP I . n 
M 3 116  ASN 116  116  116  ASN ASN I . n 
M 3 117  TRP 117  117  117  TRP TRP I . n 
M 3 118  GLY 118  118  118  GLY GLY I . n 
M 3 119  GLN 119  119  119  GLN GLN I . n 
M 3 120  GLY 120  120  120  GLY GLY I . n 
M 3 121  THR 121  121  121  THR THR I . n 
M 3 122  LEU 122  122  122  LEU LEU I . n 
M 3 123  VAL 123  123  123  VAL VAL I . n 
M 3 124  THR 124  124  124  THR THR I . n 
M 3 125  VAL 125  125  125  VAL VAL I . n 
M 3 126  SER 126  126  126  SER SER I . n 
M 3 127  SER 127  127  127  SER SER I . n 
N 4 1    ASP 1    2    2    ASP ASP J . n 
N 4 2    ILE 2    3    3    ILE ILE J . n 
N 4 3    GLN 3    4    4    GLN GLN J . n 
N 4 4    MET 4    5    5    MET MET J . n 
N 4 5    THR 5    6    6    THR THR J . n 
N 4 6    GLN 6    7    7    GLN GLN J . n 
N 4 7    SER 7    8    8    SER SER J . n 
N 4 8    PRO 8    9    9    PRO PRO J . n 
N 4 9    SER 9    10   10   SER SER J . n 
N 4 10   SER 10   11   11   SER SER J . n 
N 4 11   LEU 11   12   12   LEU LEU J . n 
N 4 12   SER 12   13   13   SER SER J . n 
N 4 13   ALA 13   14   14   ALA ALA J . n 
N 4 14   SER 14   15   15   SER SER J . n 
N 4 15   VAL 15   16   16   VAL VAL J . n 
N 4 16   GLY 16   17   17   GLY GLY J . n 
N 4 17   ASP 17   18   18   ASP ASP J . n 
N 4 18   ARG 18   19   19   ARG ARG J . n 
N 4 19   VAL 19   20   20   VAL VAL J . n 
N 4 20   THR 20   21   21   THR THR J . n 
N 4 21   ILE 21   22   22   ILE ILE J . n 
N 4 22   THR 22   23   23   THR THR J . n 
N 4 23   CYS 23   24   24   CYS CYS J . n 
N 4 24   GLN 24   25   25   GLN GLN J . n 
N 4 25   ALA 25   26   26   ALA ALA J . n 
N 4 26   SER 26   27   27   SER SER J . n 
N 4 27   GLN 27   28   28   GLN GLN J . n 
N 4 28   ASP 28   29   29   ASP ASP J . n 
N 4 29   ILE 29   30   30   ILE ILE J . n 
N 4 30   GLY 30   31   31   GLY GLY J . n 
N 4 31   ASN 31   32   32   ASN ASN J . n 
N 4 32   TYR 32   33   33   TYR TYR J . n 
N 4 33   LEU 33   34   34   LEU LEU J . n 
N 4 34   ASN 34   35   35   ASN ASN J . n 
N 4 35   TRP 35   36   36   TRP TRP J . n 
N 4 36   TYR 36   37   37   TYR TYR J . n 
N 4 37   GLN 37   38   38   GLN GLN J . n 
N 4 38   GLN 38   39   39   GLN GLN J . n 
N 4 39   LYS 39   40   40   LYS LYS J . n 
N 4 40   PRO 40   41   41   PRO PRO J . n 
N 4 41   GLY 41   42   42   GLY GLY J . n 
N 4 42   LYS 42   43   43   LYS LYS J . n 
N 4 43   ALA 43   44   44   ALA ALA J . n 
N 4 44   PRO 44   45   45   PRO PRO J . n 
N 4 45   LYS 45   46   46   LYS LYS J . n 
N 4 46   LEU 46   47   47   LEU LEU J . n 
N 4 47   LEU 47   48   48   LEU LEU J . n 
N 4 48   ILE 48   49   49   ILE ILE J . n 
N 4 49   TYR 49   50   50   TYR TYR J . n 
N 4 50   ASP 50   51   51   ASP ASP J . n 
N 4 51   ALA 51   52   52   ALA ALA J . n 
N 4 52   SER 52   53   53   SER SER J . n 
N 4 53   HIS 53   54   54   HIS HIS J . n 
N 4 54   LEU 54   55   55   LEU LEU J . n 
N 4 55   GLU 55   56   56   GLU GLU J . n 
N 4 56   THR 56   57   57   THR THR J . n 
N 4 57   GLY 57   58   58   GLY GLY J . n 
N 4 58   VAL 58   59   59   VAL VAL J . n 
N 4 59   PRO 59   60   60   PRO PRO J . n 
N 4 60   SER 60   61   61   SER SER J . n 
N 4 61   ARG 61   62   62   ARG ARG J . n 
N 4 62   PHE 62   63   63   PHE PHE J . n 
N 4 63   SER 63   64   64   SER SER J . n 
N 4 64   GLY 64   65   65   GLY GLY J . n 
N 4 65   SER 65   66   66   SER SER J . n 
N 4 66   GLY 66   67   67   GLY GLY J . n 
N 4 67   SER 67   68   68   SER SER J . n 
N 4 68   GLY 68   69   69   GLY GLY J . n 
N 4 69   THR 69   70   70   THR THR J . n 
N 4 70   ASP 70   71   71   ASP ASP J . n 
N 4 71   PHE 71   72   72   PHE PHE J . n 
N 4 72   THR 72   73   73   THR THR J . n 
N 4 73   PHE 73   74   74   PHE PHE J . n 
N 4 74   THR 74   75   75   THR THR J . n 
N 4 75   ILE 75   76   76   ILE ILE J . n 
N 4 76   SER 76   77   77   SER SER J . n 
N 4 77   SER 77   78   78   SER SER J . n 
N 4 78   LEU 78   79   79   LEU LEU J . n 
N 4 79   GLN 79   80   80   GLN GLN J . n 
N 4 80   PRO 80   81   81   PRO PRO J . n 
N 4 81   GLU 81   82   82   GLU GLU J . n 
N 4 82   ASP 82   83   83   ASP ASP J . n 
N 4 83   ILE 83   84   84   ILE ILE J . n 
N 4 84   ALA 84   85   85   ALA ALA J . n 
N 4 85   THR 85   86   86   THR THR J . n 
N 4 86   TYR 86   87   87   TYR TYR J . n 
N 4 87   TYR 87   88   88   TYR TYR J . n 
N 4 88   CYS 88   89   89   CYS CYS J . n 
N 4 89   GLN 89   90   90   GLN GLN J . n 
N 4 90   ARG 90   91   91   ARG ARG J . n 
N 4 91   TYR 91   92   92   TYR TYR J . n 
N 4 92   ASP 92   93   93   ASP ASP J . n 
N 4 93   PRO 93   94   94   PRO PRO J . n 
N 4 94   SER 94   95   95   SER SER J . n 
N 4 95   TYR 95   96   96   TYR TYR J . n 
N 4 96   THR 96   97   97   THR THR J . n 
N 4 97   PHE 97   98   98   PHE PHE J . n 
N 4 98   GLY 98   99   99   GLY GLY J . n 
N 4 99   GLN 99   100  100  GLN GLN J . n 
N 4 100  GLY 100  101  101  GLY GLY J . n 
N 4 101  THR 101  102  102  THR THR J . n 
N 4 102  LYS 102  103  103  LYS LYS J . n 
N 4 103  VAL 103  104  104  VAL VAL J . n 
N 4 104  GLU 104  105  105  GLU GLU J . n 
N 4 105  ILE 105  106  106  ILE ILE J . n 
N 4 106  LYS 106  107  107  LYS LYS J . n 
O 5 1    ILE 1    2    2    ILE ILE K . n 
O 5 2    VAL 2    3    3    VAL VAL K . n 
O 5 3    LEU 3    4    4    LEU LEU K . n 
O 5 4    THR 4    5    5    THR THR K . n 
O 5 5    GLN 5    6    6    GLN GLN K . n 
O 5 6    SER 6    7    7    SER SER K . n 
O 5 7    PRO 7    8    8    PRO PRO K . n 
O 5 8    GLY 8    9    9    GLY GLY K . n 
O 5 9    THR 9    10   10   THR THR K . n 
O 5 10   LEU 10   11   11   LEU LEU K . n 
O 5 11   SER 11   12   12   SER SER K . n 
O 5 12   LEU 12   13   13   LEU LEU K . n 
O 5 13   SER 13   14   14   SER SER K . n 
O 5 14   PRO 14   15   15   PRO PRO K . n 
O 5 15   GLY 15   16   16   GLY GLY K . n 
O 5 16   GLU 16   17   17   GLU GLU K . n 
O 5 17   ARG 17   18   18   ARG ARG K . n 
O 5 18   ALA 18   19   19   ALA ALA K . n 
O 5 19   THR 19   20   20   THR THR K . n 
O 5 20   LEU 20   21   21   LEU LEU K . n 
O 5 21   SER 21   22   22   SER SER K . n 
O 5 22   CYS 22   23   23   CYS CYS K . n 
O 5 23   ARG 23   24   24   ARG ARG K . n 
O 5 24   ALA 24   25   25   ALA ALA K . n 
O 5 25   SER 25   26   26   SER SER K . n 
O 5 26   GLN 26   27   27   GLN GLN K . n 
O 5 27   THR 27   28   28   THR THR K . n 
O 5 28   VAL 28   29   29   VAL VAL K . n 
O 5 29   SER 29   30   30   SER SER K . n 
O 5 30   SER 30   31   31   SER SER K . n 
O 5 31   THR 31   32   32   THR THR K . n 
O 5 32   SER 32   33   33   SER SER K . n 
O 5 33   LEU 33   34   34   LEU LEU K . n 
O 5 34   ALA 34   35   35   ALA ALA K . n 
O 5 35   TRP 35   36   36   TRP TRP K . n 
O 5 36   TYR 36   37   37   TYR TYR K . n 
O 5 37   GLN 37   38   38   GLN GLN K . n 
O 5 38   GLN 38   39   39   GLN GLN K . n 
O 5 39   LYS 39   40   40   LYS LYS K . n 
O 5 40   PRO 40   41   41   PRO PRO K . n 
O 5 41   GLY 41   42   42   GLY GLY K . n 
O 5 42   GLN 42   43   43   GLN GLN K . n 
O 5 43   ALA 43   44   44   ALA ALA K . n 
O 5 44   PRO 44   45   45   PRO PRO K . n 
O 5 45   ARG 45   46   46   ARG ARG K . n 
O 5 46   LEU 46   47   47   LEU LEU K . n 
O 5 47   LEU 47   48   48   LEU LEU K . n 
O 5 48   ILE 48   49   49   ILE ILE K . n 
O 5 49   TYR 49   50   50   TYR TYR K . n 
O 5 50   GLY 50   51   51   GLY GLY K . n 
O 5 51   ALA 51   52   52   ALA ALA K . n 
O 5 52   SER 52   53   53   SER SER K . n 
O 5 53   SER 53   54   54   SER SER K . n 
O 5 54   ARG 54   55   55   ARG ARG K . n 
O 5 55   ALA 55   56   56   ALA ALA K . n 
O 5 56   THR 56   57   57   THR THR K . n 
O 5 57   GLY 57   58   58   GLY GLY K . n 
O 5 58   ILE 58   59   59   ILE ILE K . n 
O 5 59   PRO 59   60   60   PRO PRO K . n 
O 5 60   ASP 60   61   61   ASP ASP K . n 
O 5 61   ARG 61   62   62   ARG ARG K . n 
O 5 62   PHE 62   63   63   PHE PHE K . n 
O 5 63   SER 63   64   64   SER SER K . n 
O 5 64   GLY 64   65   65   GLY GLY K . n 
O 5 65   SER 65   66   66   SER SER K . n 
O 5 66   GLY 66   67   67   GLY GLY K . n 
O 5 67   SER 67   68   68   SER SER K . n 
O 5 68   GLY 68   69   69   GLY GLY K . n 
O 5 69   THR 69   70   70   THR THR K . n 
O 5 70   ASP 70   71   71   ASP ASP K . n 
O 5 71   PHE 71   72   72   PHE PHE K . n 
O 5 72   THR 72   73   73   THR THR K . n 
O 5 73   LEU 73   74   74   LEU LEU K . n 
O 5 74   THR 74   75   75   THR THR K . n 
O 5 75   ILE 75   76   76   ILE ILE K . n 
O 5 76   SER 76   77   77   SER SER K . n 
O 5 77   ARG 77   78   78   ARG ARG K . n 
O 5 78   LEU 78   79   79   LEU LEU K . n 
O 5 79   GLU 79   80   80   GLU GLU K . n 
O 5 80   PRO 80   81   81   PRO PRO K . n 
O 5 81   GLU 81   82   82   GLU GLU K . n 
O 5 82   ASP 82   83   83   ASP ASP K . n 
O 5 83   PHE 83   84   84   PHE PHE K . n 
O 5 84   ALA 84   85   85   ALA ALA K . n 
O 5 85   VAL 85   86   86   VAL VAL K . n 
O 5 86   TYR 86   87   87   TYR TYR K . n 
O 5 87   TYR 87   88   88   TYR TYR K . n 
O 5 88   CYS 88   89   89   CYS CYS K . n 
O 5 89   GLN 89   90   90   GLN GLN K . n 
O 5 90   GLN 90   91   91   GLN GLN K . n 
O 5 91   HIS 91   92   92   HIS HIS K . n 
O 5 92   ASP 92   93   93   ASP ASP K . n 
O 5 93   THR 93   94   94   THR THR K . n 
O 5 94   SER 94   95   95   SER SER K . n 
O 5 95   LEU 95   96   96   LEU LEU K . n 
O 5 96   THR 96   97   97   THR THR K . n 
O 5 97   PHE 97   98   98   PHE PHE K . n 
O 5 98   GLY 98   99   99   GLY GLY K . n 
O 5 99   GLY 99   100  100  GLY GLY K . n 
O 5 100  GLY 100  101  101  GLY GLY K . n 
O 5 101  THR 101  102  102  THR THR K . n 
O 5 102  LYS 102  103  103  LYS LYS K . n 
O 5 103  VAL 103  104  104  VAL VAL K . n 
O 5 104  GLU 104  105  105  GLU GLU K . n 
# 
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 264 ? CG  ? A ASP 241 CG  
2   1 Y 1 A ASP 264 ? OD1 ? A ASP 241 OD1 
3   1 Y 1 A ASP 264 ? OD2 ? A ASP 241 OD2 
4   1 Y 1 B ASP 264 ? CG  ? B ASP 241 CG  
5   1 Y 1 B ASP 264 ? OD1 ? B ASP 241 OD1 
6   1 Y 1 B ASP 264 ? OD2 ? B ASP 241 OD2 
7   1 Y 1 C ASP 264 ? CG  ? C ASP 241 CG  
8   1 Y 1 C ASP 264 ? OD1 ? C ASP 241 OD1 
9   1 Y 1 C ASP 264 ? OD2 ? C ASP 241 OD2 
10  1 Y 1 Q GLN 1   ? CG  ? D GLN 1   CG  
11  1 Y 1 Q GLN 1   ? CD  ? D GLN 1   CD  
12  1 Y 1 Q GLN 1   ? OE1 ? D GLN 1   OE1 
13  1 Y 1 Q GLN 1   ? NE2 ? D GLN 1   NE2 
14  1 Y 1 Q GLU 10  ? CG  ? D GLU 10  CG  
15  1 Y 1 Q GLU 10  ? CD  ? D GLU 10  CD  
16  1 Y 1 Q GLU 10  ? OE1 ? D GLU 10  OE1 
17  1 Y 1 Q GLU 10  ? OE2 ? D GLU 10  OE2 
18  1 Y 1 Q SER 17  ? OG  ? D SER 17  OG  
19  1 Y 1 Q GLN 62  ? CG  ? D GLN 62  CG  
20  1 Y 1 Q GLN 62  ? CD  ? D GLN 62  CD  
21  1 Y 1 Q GLN 62  ? OE1 ? D GLN 62  OE1 
22  1 Y 1 Q GLN 62  ? NE2 ? D GLN 62  NE2 
23  1 Y 1 Q GLN 65  ? CG  ? D GLN 65  CG  
24  1 Y 1 Q GLN 65  ? CD  ? D GLN 65  CD  
25  1 Y 1 Q GLN 65  ? OE1 ? D GLN 65  OE1 
26  1 Y 1 Q GLN 65  ? NE2 ? D GLN 65  NE2 
27  1 Y 1 Q SER 124 ? OG  ? D SER 124 OG  
28  1 Y 1 S GLN 1   ? CG  ? E GLN 1   CG  
29  1 Y 1 S GLN 1   ? CD  ? E GLN 1   CD  
30  1 Y 1 S GLN 1   ? OE1 ? E GLN 1   OE1 
31  1 Y 1 S GLN 1   ? NE2 ? E GLN 1   NE2 
32  1 Y 1 S GLU 10  ? CG  ? E GLU 10  CG  
33  1 Y 1 S GLU 10  ? CD  ? E GLU 10  CD  
34  1 Y 1 S GLU 10  ? OE1 ? E GLU 10  OE1 
35  1 Y 1 S GLU 10  ? OE2 ? E GLU 10  OE2 
36  1 Y 1 S SER 17  ? OG  ? E SER 17  OG  
37  1 Y 1 S GLN 62  ? CG  ? E GLN 62  CG  
38  1 Y 1 S GLN 62  ? CD  ? E GLN 62  CD  
39  1 Y 1 S GLN 62  ? OE1 ? E GLN 62  OE1 
40  1 Y 1 S GLN 62  ? NE2 ? E GLN 62  NE2 
41  1 Y 1 S LYS 63  ? CG  ? E LYS 63  CG  
42  1 Y 1 S LYS 63  ? CD  ? E LYS 63  CD  
43  1 Y 1 S LYS 63  ? CE  ? E LYS 63  CE  
44  1 Y 1 S LYS 63  ? NZ  ? E LYS 63  NZ  
45  1 Y 1 S GLN 65  ? CG  ? E GLN 65  CG  
46  1 Y 1 S GLN 65  ? CD  ? E GLN 65  CD  
47  1 Y 1 S GLN 65  ? OE1 ? E GLN 65  OE1 
48  1 Y 1 S GLN 65  ? NE2 ? E GLN 65  NE2 
49  1 Y 1 S ASP 89  ? CG  ? E ASP 89  CG  
50  1 Y 1 S ASP 89  ? OD1 ? E ASP 89  OD1 
51  1 Y 1 S ASP 89  ? OD2 ? E ASP 89  OD2 
52  1 Y 1 S GLU 108 ? CG  ? E GLU 108 CG  
53  1 Y 1 S GLU 108 ? CD  ? E GLU 108 CD  
54  1 Y 1 S GLU 108 ? OE1 ? E GLU 108 OE1 
55  1 Y 1 S GLU 108 ? OE2 ? E GLU 108 OE2 
56  1 Y 1 S SER 126 ? OG  ? E SER 126 OG  
57  1 Y 1 R THR 21  ? OG1 ? F THR 20  OG1 
58  1 Y 1 R THR 21  ? CG2 ? F THR 20  CG2 
59  1 Y 1 R SER 53  ? OG  ? F SER 52  OG  
60  1 Y 1 R SER 64  ? OG  ? F SER 63  OG  
61  1 Y 1 R SER 66  ? OG  ? F SER 65  OG  
62  1 Y 1 R SER 68  ? OG  ? F SER 67  OG  
63  1 Y 1 R THR 70  ? OG1 ? F THR 69  OG1 
64  1 Y 1 R THR 70  ? CG2 ? F THR 69  CG2 
65  1 Y 1 R ASP 71  ? CG  ? F ASP 70  CG  
66  1 Y 1 R ASP 71  ? OD1 ? F ASP 70  OD1 
67  1 Y 1 R ASP 71  ? OD2 ? F ASP 70  OD2 
68  1 Y 1 R THR 73  ? OG1 ? F THR 72  OG1 
69  1 Y 1 R THR 73  ? CG2 ? F THR 72  CG2 
70  1 Y 1 R THR 75  ? OG1 ? F THR 74  OG1 
71  1 Y 1 R THR 75  ? CG2 ? F THR 74  CG2 
72  1 Y 1 R GLU 82  ? CG  ? F GLU 81  CG  
73  1 Y 1 R GLU 82  ? CD  ? F GLU 81  CD  
74  1 Y 1 R GLU 82  ? OE1 ? F GLU 81  OE1 
75  1 Y 1 R GLU 82  ? OE2 ? F GLU 81  OE2 
76  1 Y 1 R GLU 105 ? CG  ? F GLU 104 CG  
77  1 Y 1 R GLU 105 ? CD  ? F GLU 104 CD  
78  1 Y 1 R GLU 105 ? OE1 ? F GLU 104 OE1 
79  1 Y 1 R GLU 105 ? OE2 ? F GLU 104 OE2 
80  1 Y 1 T VAL 3   ? CG1 ? G VAL 2   CG1 
81  1 Y 1 T VAL 3   ? CG2 ? G VAL 2   CG2 
82  1 Y 1 T THR 10  ? OG1 ? G THR 9   OG1 
83  1 Y 1 T THR 10  ? CG2 ? G THR 9   CG2 
84  1 Y 1 T GLU 17  ? CG  ? G GLU 16  CG  
85  1 Y 1 T GLU 17  ? CD  ? G GLU 16  CD  
86  1 Y 1 T GLU 17  ? OE1 ? G GLU 16  OE1 
87  1 Y 1 T GLU 17  ? OE2 ? G GLU 16  OE2 
88  1 Y 1 T THR 20  ? OG1 ? G THR 19  OG1 
89  1 Y 1 T THR 20  ? CG2 ? G THR 19  CG2 
90  1 Y 1 T THR 28  ? OG1 ? G THR 27  OG1 
91  1 Y 1 T THR 28  ? CG2 ? G THR 27  CG2 
92  1 Y 1 T SER 53  ? OG  ? G SER 52  OG  
93  1 Y 1 T ASP 61  ? CG  ? G ASP 60  CG  
94  1 Y 1 T ASP 61  ? OD1 ? G ASP 60  OD1 
95  1 Y 1 T ASP 61  ? OD2 ? G ASP 60  OD2 
96  1 Y 1 T SER 64  ? OG  ? G SER 63  OG  
97  1 Y 1 T SER 66  ? OG  ? G SER 65  OG  
98  1 Y 1 T SER 68  ? OG  ? G SER 67  OG  
99  1 Y 1 T THR 70  ? OG1 ? G THR 69  OG1 
100 1 Y 1 T THR 70  ? CG2 ? G THR 69  CG2 
101 1 Y 1 T ASP 71  ? CG  ? G ASP 70  CG  
102 1 Y 1 T ASP 71  ? OD1 ? G ASP 70  OD1 
103 1 Y 1 T ASP 71  ? OD2 ? G ASP 70  OD2 
104 1 Y 1 T THR 73  ? OG1 ? G THR 72  OG1 
105 1 Y 1 T THR 73  ? CG2 ? G THR 72  CG2 
106 1 Y 1 T THR 75  ? OG1 ? G THR 74  OG1 
107 1 Y 1 T THR 75  ? CG2 ? G THR 74  CG2 
108 1 Y 1 T GLU 80  ? CG  ? G GLU 79  CG  
109 1 Y 1 T GLU 80  ? CD  ? G GLU 79  CD  
110 1 Y 1 T GLU 80  ? OE1 ? G GLU 79  OE1 
111 1 Y 1 T GLU 80  ? OE2 ? G GLU 79  OE2 
112 1 Y 1 T GLU 82  ? CG  ? G GLU 81  CG  
113 1 Y 1 T GLU 82  ? CD  ? G GLU 81  CD  
114 1 Y 1 T GLU 82  ? OE1 ? G GLU 81  OE1 
115 1 Y 1 T GLU 82  ? OE2 ? G GLU 81  OE2 
116 1 Y 1 T GLU 105 ? CG  ? G GLU 104 CG  
117 1 Y 1 T GLU 105 ? CD  ? G GLU 104 CD  
118 1 Y 1 T GLU 105 ? OE1 ? G GLU 104 OE1 
119 1 Y 1 T GLU 105 ? OE2 ? G GLU 104 OE2 
120 1 Y 1 D GLN 1   ? CG  ? H GLN 1   CG  
121 1 Y 1 D GLN 1   ? CD  ? H GLN 1   CD  
122 1 Y 1 D GLN 1   ? OE1 ? H GLN 1   OE1 
123 1 Y 1 D GLN 1   ? NE2 ? H GLN 1   NE2 
124 1 Y 1 D GLU 10  ? CG  ? H GLU 10  CG  
125 1 Y 1 D GLU 10  ? CD  ? H GLU 10  CD  
126 1 Y 1 D GLU 10  ? OE1 ? H GLU 10  OE1 
127 1 Y 1 D GLU 10  ? OE2 ? H GLU 10  OE2 
128 1 Y 1 D SER 17  ? OG  ? H SER 17  OG  
129 1 Y 1 D GLN 62  ? CG  ? H GLN 62  CG  
130 1 Y 1 D GLN 62  ? CD  ? H GLN 62  CD  
131 1 Y 1 D GLN 62  ? OE1 ? H GLN 62  OE1 
132 1 Y 1 D GLN 62  ? NE2 ? H GLN 62  NE2 
133 1 Y 1 D GLN 65  ? CG  ? H GLN 65  CG  
134 1 Y 1 D GLN 65  ? CD  ? H GLN 65  CD  
135 1 Y 1 D GLN 65  ? OE1 ? H GLN 65  OE1 
136 1 Y 1 D GLN 65  ? NE2 ? H GLN 65  NE2 
137 1 Y 1 D SER 124 ? OG  ? H SER 124 OG  
138 1 Y 1 E GLN 1   ? CG  ? I GLN 1   CG  
139 1 Y 1 E GLN 1   ? CD  ? I GLN 1   CD  
140 1 Y 1 E GLN 1   ? OE1 ? I GLN 1   OE1 
141 1 Y 1 E GLN 1   ? NE2 ? I GLN 1   NE2 
142 1 Y 1 E GLU 10  ? CG  ? I GLU 10  CG  
143 1 Y 1 E GLU 10  ? CD  ? I GLU 10  CD  
144 1 Y 1 E GLU 10  ? OE1 ? I GLU 10  OE1 
145 1 Y 1 E GLU 10  ? OE2 ? I GLU 10  OE2 
146 1 Y 1 E SER 17  ? OG  ? I SER 17  OG  
147 1 Y 1 E GLN 62  ? CG  ? I GLN 62  CG  
148 1 Y 1 E GLN 62  ? CD  ? I GLN 62  CD  
149 1 Y 1 E GLN 62  ? OE1 ? I GLN 62  OE1 
150 1 Y 1 E GLN 62  ? NE2 ? I GLN 62  NE2 
151 1 Y 1 E LYS 63  ? CG  ? I LYS 63  CG  
152 1 Y 1 E LYS 63  ? CD  ? I LYS 63  CD  
153 1 Y 1 E LYS 63  ? CE  ? I LYS 63  CE  
154 1 Y 1 E LYS 63  ? NZ  ? I LYS 63  NZ  
155 1 Y 1 E GLN 65  ? CG  ? I GLN 65  CG  
156 1 Y 1 E GLN 65  ? CD  ? I GLN 65  CD  
157 1 Y 1 E GLN 65  ? OE1 ? I GLN 65  OE1 
158 1 Y 1 E GLN 65  ? NE2 ? I GLN 65  NE2 
159 1 Y 1 E ASP 89  ? CG  ? I ASP 89  CG  
160 1 Y 1 E ASP 89  ? OD1 ? I ASP 89  OD1 
161 1 Y 1 E ASP 89  ? OD2 ? I ASP 89  OD2 
162 1 Y 1 E GLU 108 ? CG  ? I GLU 108 CG  
163 1 Y 1 E GLU 108 ? CD  ? I GLU 108 CD  
164 1 Y 1 E GLU 108 ? OE1 ? I GLU 108 OE1 
165 1 Y 1 E GLU 108 ? OE2 ? I GLU 108 OE2 
166 1 Y 1 E SER 126 ? OG  ? I SER 126 OG  
167 1 Y 1 F THR 21  ? OG1 ? J THR 20  OG1 
168 1 Y 1 F THR 21  ? CG2 ? J THR 20  CG2 
169 1 Y 1 F SER 53  ? OG  ? J SER 52  OG  
170 1 Y 1 F SER 64  ? OG  ? J SER 63  OG  
171 1 Y 1 F SER 66  ? OG  ? J SER 65  OG  
172 1 Y 1 F SER 68  ? OG  ? J SER 67  OG  
173 1 Y 1 F THR 70  ? OG1 ? J THR 69  OG1 
174 1 Y 1 F THR 70  ? CG2 ? J THR 69  CG2 
175 1 Y 1 F ASP 71  ? CG  ? J ASP 70  CG  
176 1 Y 1 F ASP 71  ? OD1 ? J ASP 70  OD1 
177 1 Y 1 F ASP 71  ? OD2 ? J ASP 70  OD2 
178 1 Y 1 F THR 73  ? OG1 ? J THR 72  OG1 
179 1 Y 1 F THR 73  ? CG2 ? J THR 72  CG2 
180 1 Y 1 F THR 75  ? OG1 ? J THR 74  OG1 
181 1 Y 1 F THR 75  ? CG2 ? J THR 74  CG2 
182 1 Y 1 F GLU 82  ? CG  ? J GLU 81  CG  
183 1 Y 1 F GLU 82  ? CD  ? J GLU 81  CD  
184 1 Y 1 F GLU 82  ? OE1 ? J GLU 81  OE1 
185 1 Y 1 F GLU 82  ? OE2 ? J GLU 81  OE2 
186 1 Y 1 F GLU 105 ? CG  ? J GLU 104 CG  
187 1 Y 1 F GLU 105 ? CD  ? J GLU 104 CD  
188 1 Y 1 F GLU 105 ? OE1 ? J GLU 104 OE1 
189 1 Y 1 F GLU 105 ? OE2 ? J GLU 104 OE2 
190 1 Y 1 G VAL 3   ? CG1 ? K VAL 2   CG1 
191 1 Y 1 G VAL 3   ? CG2 ? K VAL 2   CG2 
192 1 Y 1 G THR 10  ? OG1 ? K THR 9   OG1 
193 1 Y 1 G THR 10  ? CG2 ? K THR 9   CG2 
194 1 Y 1 G GLU 17  ? CG  ? K GLU 16  CG  
195 1 Y 1 G GLU 17  ? CD  ? K GLU 16  CD  
196 1 Y 1 G GLU 17  ? OE1 ? K GLU 16  OE1 
197 1 Y 1 G GLU 17  ? OE2 ? K GLU 16  OE2 
198 1 Y 1 G THR 20  ? OG1 ? K THR 19  OG1 
199 1 Y 1 G THR 20  ? CG2 ? K THR 19  CG2 
200 1 Y 1 G THR 28  ? OG1 ? K THR 27  OG1 
201 1 Y 1 G THR 28  ? CG2 ? K THR 27  CG2 
202 1 Y 1 G SER 53  ? OG  ? K SER 52  OG  
203 1 Y 1 G ASP 61  ? CG  ? K ASP 60  CG  
204 1 Y 1 G ASP 61  ? OD1 ? K ASP 60  OD1 
205 1 Y 1 G ASP 61  ? OD2 ? K ASP 60  OD2 
206 1 Y 1 G SER 64  ? OG  ? K SER 63  OG  
207 1 Y 1 G SER 66  ? OG  ? K SER 65  OG  
208 1 Y 1 G SER 68  ? OG  ? K SER 67  OG  
209 1 Y 1 G THR 70  ? OG1 ? K THR 69  OG1 
210 1 Y 1 G THR 70  ? CG2 ? K THR 69  CG2 
211 1 Y 1 G ASP 71  ? CG  ? K ASP 70  CG  
212 1 Y 1 G ASP 71  ? OD1 ? K ASP 70  OD1 
213 1 Y 1 G ASP 71  ? OD2 ? K ASP 70  OD2 
214 1 Y 1 G THR 73  ? OG1 ? K THR 72  OG1 
215 1 Y 1 G THR 73  ? CG2 ? K THR 72  CG2 
216 1 Y 1 G THR 75  ? OG1 ? K THR 74  OG1 
217 1 Y 1 G THR 75  ? CG2 ? K THR 74  CG2 
218 1 Y 1 G GLU 80  ? CG  ? K GLU 79  CG  
219 1 Y 1 G GLU 80  ? CD  ? K GLU 79  CD  
220 1 Y 1 G GLU 80  ? OE1 ? K GLU 79  OE1 
221 1 Y 1 G GLU 80  ? OE2 ? K GLU 79  OE2 
222 1 Y 1 G GLU 82  ? CG  ? K GLU 81  CG  
223 1 Y 1 G GLU 82  ? CD  ? K GLU 81  CD  
224 1 Y 1 G GLU 82  ? OE1 ? K GLU 81  OE1 
225 1 Y 1 G GLU 82  ? OE2 ? K GLU 81  OE2 
226 1 Y 1 G GLU 105 ? CG  ? K GLU 104 CG  
227 1 Y 1 G GLU 105 ? CD  ? K GLU 104 CD  
228 1 Y 1 G GLU 105 ? OE1 ? K GLU 104 OE1 
229 1 Y 1 G GLU 105 ? OE2 ? K GLU 104 OE2 
230 1 Y 1 H GLN 1   ? CG  ? L GLN 1   CG  
231 1 Y 1 H GLN 1   ? CD  ? L GLN 1   CD  
232 1 Y 1 H GLN 1   ? OE1 ? L GLN 1   OE1 
233 1 Y 1 H GLN 1   ? NE2 ? L GLN 1   NE2 
234 1 Y 1 H GLU 10  ? CG  ? L GLU 10  CG  
235 1 Y 1 H GLU 10  ? CD  ? L GLU 10  CD  
236 1 Y 1 H GLU 10  ? OE1 ? L GLU 10  OE1 
237 1 Y 1 H GLU 10  ? OE2 ? L GLU 10  OE2 
238 1 Y 1 H SER 17  ? OG  ? L SER 17  OG  
239 1 Y 1 H GLN 62  ? CG  ? L GLN 62  CG  
240 1 Y 1 H GLN 62  ? CD  ? L GLN 62  CD  
241 1 Y 1 H GLN 62  ? OE1 ? L GLN 62  OE1 
242 1 Y 1 H GLN 62  ? NE2 ? L GLN 62  NE2 
243 1 Y 1 H GLN 65  ? CG  ? L GLN 65  CG  
244 1 Y 1 H GLN 65  ? CD  ? L GLN 65  CD  
245 1 Y 1 H GLN 65  ? OE1 ? L GLN 65  OE1 
246 1 Y 1 H GLN 65  ? NE2 ? L GLN 65  NE2 
247 1 Y 1 H SER 124 ? OG  ? L SER 124 OG  
248 1 Y 1 I GLN 1   ? CG  ? M GLN 1   CG  
249 1 Y 1 I GLN 1   ? CD  ? M GLN 1   CD  
250 1 Y 1 I GLN 1   ? OE1 ? M GLN 1   OE1 
251 1 Y 1 I GLN 1   ? NE2 ? M GLN 1   NE2 
252 1 Y 1 I GLU 10  ? CG  ? M GLU 10  CG  
253 1 Y 1 I GLU 10  ? CD  ? M GLU 10  CD  
254 1 Y 1 I GLU 10  ? OE1 ? M GLU 10  OE1 
255 1 Y 1 I GLU 10  ? OE2 ? M GLU 10  OE2 
256 1 Y 1 I SER 17  ? OG  ? M SER 17  OG  
257 1 Y 1 I GLN 62  ? CG  ? M GLN 62  CG  
258 1 Y 1 I GLN 62  ? CD  ? M GLN 62  CD  
259 1 Y 1 I GLN 62  ? OE1 ? M GLN 62  OE1 
260 1 Y 1 I GLN 62  ? NE2 ? M GLN 62  NE2 
261 1 Y 1 I LYS 63  ? CG  ? M LYS 63  CG  
262 1 Y 1 I LYS 63  ? CD  ? M LYS 63  CD  
263 1 Y 1 I LYS 63  ? CE  ? M LYS 63  CE  
264 1 Y 1 I LYS 63  ? NZ  ? M LYS 63  NZ  
265 1 Y 1 I GLN 65  ? CG  ? M GLN 65  CG  
266 1 Y 1 I GLN 65  ? CD  ? M GLN 65  CD  
267 1 Y 1 I GLN 65  ? OE1 ? M GLN 65  OE1 
268 1 Y 1 I GLN 65  ? NE2 ? M GLN 65  NE2 
269 1 Y 1 I ASP 89  ? CG  ? M ASP 89  CG  
270 1 Y 1 I ASP 89  ? OD1 ? M ASP 89  OD1 
271 1 Y 1 I ASP 89  ? OD2 ? M ASP 89  OD2 
272 1 Y 1 I GLU 108 ? CG  ? M GLU 108 CG  
273 1 Y 1 I GLU 108 ? CD  ? M GLU 108 CD  
274 1 Y 1 I GLU 108 ? OE1 ? M GLU 108 OE1 
275 1 Y 1 I GLU 108 ? OE2 ? M GLU 108 OE2 
276 1 Y 1 I SER 126 ? OG  ? M SER 126 OG  
277 1 Y 1 J THR 21  ? OG1 ? N THR 20  OG1 
278 1 Y 1 J THR 21  ? CG2 ? N THR 20  CG2 
279 1 Y 1 J SER 53  ? OG  ? N SER 52  OG  
280 1 Y 1 J SER 64  ? OG  ? N SER 63  OG  
281 1 Y 1 J SER 66  ? OG  ? N SER 65  OG  
282 1 Y 1 J SER 68  ? OG  ? N SER 67  OG  
283 1 Y 1 J THR 70  ? OG1 ? N THR 69  OG1 
284 1 Y 1 J THR 70  ? CG2 ? N THR 69  CG2 
285 1 Y 1 J ASP 71  ? CG  ? N ASP 70  CG  
286 1 Y 1 J ASP 71  ? OD1 ? N ASP 70  OD1 
287 1 Y 1 J ASP 71  ? OD2 ? N ASP 70  OD2 
288 1 Y 1 J THR 73  ? OG1 ? N THR 72  OG1 
289 1 Y 1 J THR 73  ? CG2 ? N THR 72  CG2 
290 1 Y 1 J THR 75  ? OG1 ? N THR 74  OG1 
291 1 Y 1 J THR 75  ? CG2 ? N THR 74  CG2 
292 1 Y 1 J GLU 82  ? CG  ? N GLU 81  CG  
293 1 Y 1 J GLU 82  ? CD  ? N GLU 81  CD  
294 1 Y 1 J GLU 82  ? OE1 ? N GLU 81  OE1 
295 1 Y 1 J GLU 82  ? OE2 ? N GLU 81  OE2 
296 1 Y 1 J GLU 105 ? CG  ? N GLU 104 CG  
297 1 Y 1 J GLU 105 ? CD  ? N GLU 104 CD  
298 1 Y 1 J GLU 105 ? OE1 ? N GLU 104 OE1 
299 1 Y 1 J GLU 105 ? OE2 ? N GLU 104 OE2 
300 1 Y 1 K VAL 3   ? CG1 ? O VAL 2   CG1 
301 1 Y 1 K VAL 3   ? CG2 ? O VAL 2   CG2 
302 1 Y 1 K THR 10  ? OG1 ? O THR 9   OG1 
303 1 Y 1 K THR 10  ? CG2 ? O THR 9   CG2 
304 1 Y 1 K GLU 17  ? CG  ? O GLU 16  CG  
305 1 Y 1 K GLU 17  ? CD  ? O GLU 16  CD  
306 1 Y 1 K GLU 17  ? OE1 ? O GLU 16  OE1 
307 1 Y 1 K GLU 17  ? OE2 ? O GLU 16  OE2 
308 1 Y 1 K THR 20  ? OG1 ? O THR 19  OG1 
309 1 Y 1 K THR 20  ? CG2 ? O THR 19  CG2 
310 1 Y 1 K THR 28  ? OG1 ? O THR 27  OG1 
311 1 Y 1 K THR 28  ? CG2 ? O THR 27  CG2 
312 1 Y 1 K SER 53  ? OG  ? O SER 52  OG  
313 1 Y 1 K ASP 61  ? CG  ? O ASP 60  CG  
314 1 Y 1 K ASP 61  ? OD1 ? O ASP 60  OD1 
315 1 Y 1 K ASP 61  ? OD2 ? O ASP 60  OD2 
316 1 Y 1 K SER 64  ? OG  ? O SER 63  OG  
317 1 Y 1 K SER 66  ? OG  ? O SER 65  OG  
318 1 Y 1 K SER 68  ? OG  ? O SER 67  OG  
319 1 Y 1 K THR 70  ? OG1 ? O THR 69  OG1 
320 1 Y 1 K THR 70  ? CG2 ? O THR 69  CG2 
321 1 Y 1 K ASP 71  ? CG  ? O ASP 70  CG  
322 1 Y 1 K ASP 71  ? OD1 ? O ASP 70  OD1 
323 1 Y 1 K ASP 71  ? OD2 ? O ASP 70  OD2 
324 1 Y 1 K THR 73  ? OG1 ? O THR 72  OG1 
325 1 Y 1 K THR 73  ? CG2 ? O THR 72  CG2 
326 1 Y 1 K THR 75  ? OG1 ? O THR 74  OG1 
327 1 Y 1 K THR 75  ? CG2 ? O THR 74  CG2 
328 1 Y 1 K GLU 80  ? CG  ? O GLU 79  CG  
329 1 Y 1 K GLU 80  ? CD  ? O GLU 79  CD  
330 1 Y 1 K GLU 80  ? OE1 ? O GLU 79  OE1 
331 1 Y 1 K GLU 80  ? OE2 ? O GLU 79  OE2 
332 1 Y 1 K GLU 82  ? CG  ? O GLU 81  CG  
333 1 Y 1 K GLU 82  ? CD  ? O GLU 81  CD  
334 1 Y 1 K GLU 82  ? OE1 ? O GLU 81  OE1 
335 1 Y 1 K GLU 82  ? OE2 ? O GLU 81  OE2 
336 1 Y 1 K GLU 105 ? CG  ? O GLU 104 CG  
337 1 Y 1 K GLU 105 ? CD  ? O GLU 104 CD  
338 1 Y 1 K GLU 105 ? OE1 ? O GLU 104 OE1 
339 1 Y 1 K GLU 105 ? OE2 ? O GLU 104 OE2 
# 
_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                   8WYJ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8WYJ 
_struct.title                        'The global map of Omicron Subvariants Spike with two antibodies' 
_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        8WYJ 
_struct_keywords.text            'antibody, VIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 5 ? 
L N N 2 ? 
M N N 3 ? 
N N N 4 ? 
O N N 5 ? 
# 
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 SPIKE_SARS2 P0DTC2 ? 1 
;NLTTRTQLPPAYTNSFTRGVYYPDKVFRSSVLHSTQDLFLPFFSNVTWFHAIHVSGTNGTKRFDNPVLPFNDGVYFASTE
KSNIIRGWIFGTTLDSKTQSLLIVNNATNVVIKVCEFQFCNDPFLGVYYHKNNKSWMESEFRVYSSANNCTFEYVSQPFL
MDLEGKQGNFKNLREFVFKNIDGYFKIYSKHTPINLVRDLPQGFSALEPLVDLPIGINITRFQTLLALHRSYLTPGDSSS
GWTAGAAAYYVGYLQPRTFLLKYNENGTITDAVDCALDPLSETKCTLKSFTVEKGIYQTSNFRVQPTESIVRFPNITNLC
PFGEVFNATRFASVYAWNRKRISNCVADYSVLYNSASFSTFKCYGVSPTKLNDLCFTNVYADSFVIRGDEVRQIAPGQTG
KIADYNYKLPDDFTGCVIAWNSNNLDSKVGGNYNYLYRLFRKSNLKPFERDISTEIYQAGSTPCNGVEGFNCYFPLQSYG
FQPTNGVGYQPYRVVVLSFELLHAPATVCGPKKSTNLVKNKCVNFNFNGLTGTGVLTESNKKFLPFQQFGRDIADTTDAV
RDPQTLEILDITPCSFGGVSVITPGTNTSNQVAVLYQDVNCTEVPVAIHADQLTPTWRVYSTGSNVFQTRAGCLIGAEHV
NNSYECDIPIGAGICASYQTQTNSPRRARSVASQSIIAYTMSLGAENSVAYSNNSIAIPTNFTISVTTEILPVSMTKTSV
DCTMYICGDSTECSNLLLQYGSFCTQLNRALTGIAVEQDKNTQEVFAQVKQIYKTPPIKDFGGFNFSQILPDPSKPSKRS
FIEDLLFNKVTLADAGFIKQYGDCLGDIAARDLICAQKFNGLTVLPPLLTDEMIAQYTSALLAGTITSGWTFGAGAALQI
PFAMQMAYRFNGIGVTQNVLYENQKLIANQFNSAIGKIQDSLSSTASALGKLQDVVNQNAQALNTLVKQLSSNFGAISSV
LNDILSRLDKVEAEVQIDRLITGRLQSLQTYVTQQLIRAAEIRASANLAATKMSECVLGQSKRVDFCGKGYHLMSFPQSA
PHGVVFLHVTYVPAQEKNFTTAPAICHDGKAHFPREGVFVSNGTHWFVTQRNFYEPQIITTDNTFVSGNCDVVIGIVNNT
VYDPLQPELDS
;
17 
2 PDB 8WYJ        8WYJ   ? 2 ? 1  
3 PDB 8WYJ        8WYJ   ? 3 ? 1  
4 PDB 8WYJ        8WYJ   ? 4 ? 1  
5 PDB 8WYJ        8WYJ   ? 5 ? 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 8WYJ A 1 ? 1123 ? P0DTC2 17 ? 1147 ? 20 1147 
2  1 8WYJ B 1 ? 1123 ? P0DTC2 17 ? 1147 ? 20 1147 
3  1 8WYJ C 1 ? 1123 ? P0DTC2 17 ? 1147 ? 20 1147 
4  2 8WYJ Q 1 ? 125  ? 8WYJ   1  ? 125  ? 1  125  
5  3 8WYJ S 1 ? 127  ? 8WYJ   1  ? 127  ? 1  127  
6  4 8WYJ R 1 ? 106  ? 8WYJ   2  ? 107  ? 2  107  
7  5 8WYJ T 1 ? 104  ? 8WYJ   2  ? 105  ? 2  105  
8  2 8WYJ D 1 ? 125  ? 8WYJ   1  ? 125  ? 1  125  
9  3 8WYJ E 1 ? 127  ? 8WYJ   1  ? 127  ? 1  127  
10 4 8WYJ F 1 ? 106  ? 8WYJ   2  ? 107  ? 2  107  
11 5 8WYJ G 1 ? 104  ? 8WYJ   2  ? 105  ? 2  105  
12 2 8WYJ H 1 ? 125  ? 8WYJ   1  ? 125  ? 1  125  
13 3 8WYJ I 1 ? 127  ? 8WYJ   1  ? 127  ? 1  127  
14 4 8WYJ J 1 ? 106  ? 8WYJ   2  ? 107  ? 2  107  
15 5 8WYJ K 1 ? 104  ? 8WYJ   2  ? 105  ? 2  105  
# 
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 8WYJ ILE A 3    ? UNP P0DTC2 THR 19   conflict 22   1   
1 8WYJ THR A 5    ? UNP P0DTC2 ARG 21   conflict 24   2   
1 8WYJ ?   A ?    ? UNP P0DTC2 LEU 24   deletion ?    3   
1 8WYJ ?   A ?    ? UNP P0DTC2 PRO 25   deletion ?    4   
1 8WYJ ?   A ?    ? UNP P0DTC2 PRO 26   deletion ?    5   
1 8WYJ SER A 8    ? UNP P0DTC2 ALA 27   conflict 27   6   
1 8WYJ LEU A 31   ? UNP P0DTC2 SER 50   conflict 50   7   
1 8WYJ ?   A ?    ? UNP P0DTC2 HIS 69   deletion ?    8   
1 8WYJ ?   A ?    ? UNP P0DTC2 VAL 70   deletion ?    9   
1 8WYJ PHE A 106  ? UNP P0DTC2 VAL 127  conflict 127  10  
1 8WYJ ASP A 121  ? UNP P0DTC2 GLY 142  conflict 142  11  
1 8WYJ ?   A ?    ? UNP P0DTC2 TYR 144  deletion ?    12  
1 8WYJ SER A 135  ? UNP P0DTC2 PHE 157  conflict 157  13  
1 8WYJ GLY A 136  ? UNP P0DTC2 ARG 158  conflict 158  14  
1 8WYJ ?   A ?    ? UNP P0DTC2 ASN 211  deletion ?    15  
1 8WYJ ILE A 189  ? UNP P0DTC2 LEU 212  conflict 211  16  
1 8WYJ GLY A 190  ? UNP P0DTC2 VAL 213  conflict 212  17  
1 8WYJ PHE A 193  ? UNP P0DTC2 LEU 216  conflict 215  18  
1 8WYJ ASN A 222  ? UNP P0DTC2 HIS 245  conflict 245  19  
1 8WYJ ASP A 241  ? UNP P0DTC2 ALA 264  conflict 264  20  
1 8WYJ VAL A 309  ? UNP P0DTC2 ILE 332  conflict 332  21  
1 8WYJ HIS A 316  ? UNP P0DTC2 GLY 339  conflict 339  22  
1 8WYJ THR A 333  ? UNP P0DTC2 LYS 356  conflict 356  23  
1 8WYJ PHE A 348  ? UNP P0DTC2 SER 371  conflict 371  24  
1 8WYJ PRO A 350  ? UNP P0DTC2 SER 373  conflict 373  25  
1 8WYJ PHE A 352  ? UNP P0DTC2 SER 375  conflict 375  26  
1 8WYJ ALA A 353  ? UNP P0DTC2 THR 376  conflict 376  27  
1 8WYJ LYS A 380  ? UNP P0DTC2 ARG 403  conflict 403  28  
1 8WYJ ASN A 382  ? UNP P0DTC2 ASP 405  conflict 405  29  
1 8WYJ SER A 385  ? UNP P0DTC2 ARG 408  conflict 408  30  
1 8WYJ ASN A 394  ? UNP P0DTC2 LYS 417  conflict 417  31  
1 8WYJ LYS A 417  ? UNP P0DTC2 ASN 440  conflict 440  32  
1 8WYJ HIS A 422  ? UNP P0DTC2 VAL 445  conflict 445  33  
1 8WYJ SER A 423  ? UNP P0DTC2 GLY 446  conflict 446  34  
1 8WYJ ASP A 427  ? UNP P0DTC2 ASN 450  conflict 450  35  
1 8WYJ TRP A 429  ? UNP P0DTC2 LEU 452  conflict 452  36  
1 8WYJ LYS A 437  ? UNP P0DTC2 ASN 460  conflict 460  37  
1 8WYJ ASN A 454  ? UNP P0DTC2 SER 477  conflict 477  38  
1 8WYJ LYS A 455  ? UNP P0DTC2 THR 478  conflict 478  39  
1 8WYJ LYS A 458  ? UNP P0DTC2 ASN 481  conflict 481  40  
1 8WYJ ?   A ?    ? UNP P0DTC2 VAL 483  deletion ?    41  
1 8WYJ LYS A 460  ? UNP P0DTC2 GLU 484  conflict 483  42  
1 8WYJ PRO A 462  ? UNP P0DTC2 PHE 486  conflict 485  43  
1 8WYJ ARG A 474  ? UNP P0DTC2 GLN 498  conflict 497  44  
1 8WYJ TYR A 477  ? UNP P0DTC2 ASN 501  conflict 500  45  
1 8WYJ HIS A 481  ? UNP P0DTC2 TYR 505  conflict 504  46  
1 8WYJ LYS A 530  ? UNP P0DTC2 GLU 554  conflict 553  47  
1 8WYJ VAL A 546  ? UNP P0DTC2 ALA 570  conflict 569  48  
1 8WYJ GLY A 590  ? UNP P0DTC2 ASP 614  conflict 613  49  
1 8WYJ SER A 597  ? UNP P0DTC2 PRO 621  conflict 620  50  
1 8WYJ TYR A 631  ? UNP P0DTC2 HIS 655  conflict 654  51  
1 8WYJ VAL A 646  ? UNP P0DTC2 ILE 670  conflict 669  52  
1 8WYJ LYS A 655  ? UNP P0DTC2 ASN 679  conflict 679  53  
1 8WYJ ARG A 657  ? UNP P0DTC2 PRO 681  conflict 681  54  
1 8WYJ GLY A 658  ? UNP P0DTC2 ARG 682  conflict 682  55  
1 8WYJ SER A 659  ? UNP P0DTC2 ARG 683  conflict 683  56  
1 8WYJ SER A 661  ? UNP P0DTC2 ARG 685  conflict 685  57  
1 8WYJ LYS A 740  ? UNP P0DTC2 ASN 764  conflict 764  58  
1 8WYJ TYR A 772  ? UNP P0DTC2 ASP 796  conflict 796  59  
1 8WYJ PRO A 793  ? UNP P0DTC2 PHE 817  conflict 817  60  
1 8WYJ PRO A 868  ? UNP P0DTC2 ALA 892  conflict 892  61  
1 8WYJ PRO A 875  ? UNP P0DTC2 ALA 899  conflict 899  62  
1 8WYJ PHE A 915  ? UNP P0DTC2 SER 939  conflict 939  63  
1 8WYJ PRO A 918  ? UNP P0DTC2 ALA 942  conflict 942  64  
1 8WYJ HIS A 930  ? UNP P0DTC2 GLN 954  conflict 954  65  
1 8WYJ LYS A 945  ? UNP P0DTC2 ASN 969  conflict 969  66  
1 8WYJ PRO A 962  ? UNP P0DTC2 LYS 986  conflict 986  67  
1 8WYJ PRO A 963  ? UNP P0DTC2 VAL 987  conflict 987  68  
1 8WYJ LEU A 1119 ? UNP P0DTC2 PRO 1143 conflict 1143 69  
2 8WYJ ILE B 3    ? UNP P0DTC2 THR 19   conflict 22   70  
2 8WYJ THR B 5    ? UNP P0DTC2 ARG 21   conflict 24   71  
2 8WYJ ?   B ?    ? UNP P0DTC2 LEU 24   deletion ?    72  
2 8WYJ ?   B ?    ? UNP P0DTC2 PRO 25   deletion ?    73  
2 8WYJ ?   B ?    ? UNP P0DTC2 PRO 26   deletion ?    74  
2 8WYJ SER B 8    ? UNP P0DTC2 ALA 27   conflict 27   75  
2 8WYJ LEU B 31   ? UNP P0DTC2 SER 50   conflict 50   76  
2 8WYJ ?   B ?    ? UNP P0DTC2 HIS 69   deletion ?    77  
2 8WYJ ?   B ?    ? UNP P0DTC2 VAL 70   deletion ?    78  
2 8WYJ PHE B 106  ? UNP P0DTC2 VAL 127  conflict 127  79  
2 8WYJ ASP B 121  ? UNP P0DTC2 GLY 142  conflict 142  80  
2 8WYJ ?   B ?    ? UNP P0DTC2 TYR 144  deletion ?    81  
2 8WYJ SER B 135  ? UNP P0DTC2 PHE 157  conflict 157  82  
2 8WYJ GLY B 136  ? UNP P0DTC2 ARG 158  conflict 158  83  
2 8WYJ ?   B ?    ? UNP P0DTC2 ASN 211  deletion ?    84  
2 8WYJ ILE B 189  ? UNP P0DTC2 LEU 212  conflict 211  85  
2 8WYJ GLY B 190  ? UNP P0DTC2 VAL 213  conflict 212  86  
2 8WYJ PHE B 193  ? UNP P0DTC2 LEU 216  conflict 215  87  
2 8WYJ ASN B 222  ? UNP P0DTC2 HIS 245  conflict 245  88  
2 8WYJ ASP B 241  ? UNP P0DTC2 ALA 264  conflict 264  89  
2 8WYJ VAL B 309  ? UNP P0DTC2 ILE 332  conflict 332  90  
2 8WYJ HIS B 316  ? UNP P0DTC2 GLY 339  conflict 339  91  
2 8WYJ THR B 333  ? UNP P0DTC2 LYS 356  conflict 356  92  
2 8WYJ PHE B 348  ? UNP P0DTC2 SER 371  conflict 371  93  
2 8WYJ PRO B 350  ? UNP P0DTC2 SER 373  conflict 373  94  
2 8WYJ PHE B 352  ? UNP P0DTC2 SER 375  conflict 375  95  
2 8WYJ ALA B 353  ? UNP P0DTC2 THR 376  conflict 376  96  
2 8WYJ LYS B 380  ? UNP P0DTC2 ARG 403  conflict 403  97  
2 8WYJ ASN B 382  ? UNP P0DTC2 ASP 405  conflict 405  98  
2 8WYJ SER B 385  ? UNP P0DTC2 ARG 408  conflict 408  99  
2 8WYJ ASN B 394  ? UNP P0DTC2 LYS 417  conflict 417  100 
2 8WYJ LYS B 417  ? UNP P0DTC2 ASN 440  conflict 440  101 
2 8WYJ HIS B 422  ? UNP P0DTC2 VAL 445  conflict 445  102 
2 8WYJ SER B 423  ? UNP P0DTC2 GLY 446  conflict 446  103 
2 8WYJ ASP B 427  ? UNP P0DTC2 ASN 450  conflict 450  104 
2 8WYJ TRP B 429  ? UNP P0DTC2 LEU 452  conflict 452  105 
2 8WYJ LYS B 437  ? UNP P0DTC2 ASN 460  conflict 460  106 
2 8WYJ ASN B 454  ? UNP P0DTC2 SER 477  conflict 477  107 
2 8WYJ LYS B 455  ? UNP P0DTC2 THR 478  conflict 478  108 
2 8WYJ LYS B 458  ? UNP P0DTC2 ASN 481  conflict 481  109 
2 8WYJ ?   B ?    ? UNP P0DTC2 VAL 483  deletion ?    110 
2 8WYJ LYS B 460  ? UNP P0DTC2 GLU 484  conflict 483  111 
2 8WYJ PRO B 462  ? UNP P0DTC2 PHE 486  conflict 485  112 
2 8WYJ ARG B 474  ? UNP P0DTC2 GLN 498  conflict 497  113 
2 8WYJ TYR B 477  ? UNP P0DTC2 ASN 501  conflict 500  114 
2 8WYJ HIS B 481  ? UNP P0DTC2 TYR 505  conflict 504  115 
2 8WYJ LYS B 530  ? UNP P0DTC2 GLU 554  conflict 553  116 
2 8WYJ VAL B 546  ? UNP P0DTC2 ALA 570  conflict 569  117 
2 8WYJ GLY B 590  ? UNP P0DTC2 ASP 614  conflict 613  118 
2 8WYJ SER B 597  ? UNP P0DTC2 PRO 621  conflict 620  119 
2 8WYJ TYR B 631  ? UNP P0DTC2 HIS 655  conflict 654  120 
2 8WYJ VAL B 646  ? UNP P0DTC2 ILE 670  conflict 669  121 
2 8WYJ LYS B 655  ? UNP P0DTC2 ASN 679  conflict 679  122 
2 8WYJ ARG B 657  ? UNP P0DTC2 PRO 681  conflict 681  123 
2 8WYJ GLY B 658  ? UNP P0DTC2 ARG 682  conflict 682  124 
2 8WYJ SER B 659  ? UNP P0DTC2 ARG 683  conflict 683  125 
2 8WYJ SER B 661  ? UNP P0DTC2 ARG 685  conflict 685  126 
2 8WYJ LYS B 740  ? UNP P0DTC2 ASN 764  conflict 764  127 
2 8WYJ TYR B 772  ? UNP P0DTC2 ASP 796  conflict 796  128 
2 8WYJ PRO B 793  ? UNP P0DTC2 PHE 817  conflict 817  129 
2 8WYJ PRO B 868  ? UNP P0DTC2 ALA 892  conflict 892  130 
2 8WYJ PRO B 875  ? UNP P0DTC2 ALA 899  conflict 899  131 
2 8WYJ PHE B 915  ? UNP P0DTC2 SER 939  conflict 939  132 
2 8WYJ PRO B 918  ? UNP P0DTC2 ALA 942  conflict 942  133 
2 8WYJ HIS B 930  ? UNP P0DTC2 GLN 954  conflict 954  134 
2 8WYJ LYS B 945  ? UNP P0DTC2 ASN 969  conflict 969  135 
2 8WYJ PRO B 962  ? UNP P0DTC2 LYS 986  conflict 986  136 
2 8WYJ PRO B 963  ? UNP P0DTC2 VAL 987  conflict 987  137 
2 8WYJ LEU B 1119 ? UNP P0DTC2 PRO 1143 conflict 1143 138 
3 8WYJ ILE C 3    ? UNP P0DTC2 THR 19   conflict 22   139 
3 8WYJ THR C 5    ? UNP P0DTC2 ARG 21   conflict 24   140 
3 8WYJ ?   C ?    ? UNP P0DTC2 LEU 24   deletion ?    141 
3 8WYJ ?   C ?    ? UNP P0DTC2 PRO 25   deletion ?    142 
3 8WYJ ?   C ?    ? UNP P0DTC2 PRO 26   deletion ?    143 
3 8WYJ SER C 8    ? UNP P0DTC2 ALA 27   conflict 27   144 
3 8WYJ LEU C 31   ? UNP P0DTC2 SER 50   conflict 50   145 
3 8WYJ ?   C ?    ? UNP P0DTC2 HIS 69   deletion ?    146 
3 8WYJ ?   C ?    ? UNP P0DTC2 VAL 70   deletion ?    147 
3 8WYJ PHE C 106  ? UNP P0DTC2 VAL 127  conflict 127  148 
3 8WYJ ASP C 121  ? UNP P0DTC2 GLY 142  conflict 142  149 
3 8WYJ ?   C ?    ? UNP P0DTC2 TYR 144  deletion ?    150 
3 8WYJ SER C 135  ? UNP P0DTC2 PHE 157  conflict 157  151 
3 8WYJ GLY C 136  ? UNP P0DTC2 ARG 158  conflict 158  152 
3 8WYJ ?   C ?    ? UNP P0DTC2 ASN 211  deletion ?    153 
3 8WYJ ILE C 189  ? UNP P0DTC2 LEU 212  conflict 211  154 
3 8WYJ GLY C 190  ? UNP P0DTC2 VAL 213  conflict 212  155 
3 8WYJ PHE C 193  ? UNP P0DTC2 LEU 216  conflict 215  156 
3 8WYJ ASN C 222  ? UNP P0DTC2 HIS 245  conflict 245  157 
3 8WYJ ASP C 241  ? UNP P0DTC2 ALA 264  conflict 264  158 
3 8WYJ VAL C 309  ? UNP P0DTC2 ILE 332  conflict 332  159 
3 8WYJ HIS C 316  ? UNP P0DTC2 GLY 339  conflict 339  160 
3 8WYJ THR C 333  ? UNP P0DTC2 LYS 356  conflict 356  161 
3 8WYJ PHE C 348  ? UNP P0DTC2 SER 371  conflict 371  162 
3 8WYJ PRO C 350  ? UNP P0DTC2 SER 373  conflict 373  163 
3 8WYJ PHE C 352  ? UNP P0DTC2 SER 375  conflict 375  164 
3 8WYJ ALA C 353  ? UNP P0DTC2 THR 376  conflict 376  165 
3 8WYJ LYS C 380  ? UNP P0DTC2 ARG 403  conflict 403  166 
3 8WYJ ASN C 382  ? UNP P0DTC2 ASP 405  conflict 405  167 
3 8WYJ SER C 385  ? UNP P0DTC2 ARG 408  conflict 408  168 
3 8WYJ ASN C 394  ? UNP P0DTC2 LYS 417  conflict 417  169 
3 8WYJ LYS C 417  ? UNP P0DTC2 ASN 440  conflict 440  170 
3 8WYJ HIS C 422  ? UNP P0DTC2 VAL 445  conflict 445  171 
3 8WYJ SER C 423  ? UNP P0DTC2 GLY 446  conflict 446  172 
3 8WYJ ASP C 427  ? UNP P0DTC2 ASN 450  conflict 450  173 
3 8WYJ TRP C 429  ? UNP P0DTC2 LEU 452  conflict 452  174 
3 8WYJ LYS C 437  ? UNP P0DTC2 ASN 460  conflict 460  175 
3 8WYJ ASN C 454  ? UNP P0DTC2 SER 477  conflict 477  176 
3 8WYJ LYS C 455  ? UNP P0DTC2 THR 478  conflict 478  177 
3 8WYJ LYS C 458  ? UNP P0DTC2 ASN 481  conflict 481  178 
3 8WYJ ?   C ?    ? UNP P0DTC2 VAL 483  deletion ?    179 
3 8WYJ LYS C 460  ? UNP P0DTC2 GLU 484  conflict 483  180 
3 8WYJ PRO C 462  ? UNP P0DTC2 PHE 486  conflict 485  181 
3 8WYJ ARG C 474  ? UNP P0DTC2 GLN 498  conflict 497  182 
3 8WYJ TYR C 477  ? UNP P0DTC2 ASN 501  conflict 500  183 
3 8WYJ HIS C 481  ? UNP P0DTC2 TYR 505  conflict 504  184 
3 8WYJ LYS C 530  ? UNP P0DTC2 GLU 554  conflict 553  185 
3 8WYJ VAL C 546  ? UNP P0DTC2 ALA 570  conflict 569  186 
3 8WYJ GLY C 590  ? UNP P0DTC2 ASP 614  conflict 613  187 
3 8WYJ SER C 597  ? UNP P0DTC2 PRO 621  conflict 620  188 
3 8WYJ TYR C 631  ? UNP P0DTC2 HIS 655  conflict 654  189 
3 8WYJ VAL C 646  ? UNP P0DTC2 ILE 670  conflict 669  190 
3 8WYJ LYS C 655  ? UNP P0DTC2 ASN 679  conflict 679  191 
3 8WYJ ARG C 657  ? UNP P0DTC2 PRO 681  conflict 681  192 
3 8WYJ GLY C 658  ? UNP P0DTC2 ARG 682  conflict 682  193 
3 8WYJ SER C 659  ? UNP P0DTC2 ARG 683  conflict 683  194 
3 8WYJ SER C 661  ? UNP P0DTC2 ARG 685  conflict 685  195 
3 8WYJ LYS C 740  ? UNP P0DTC2 ASN 764  conflict 764  196 
3 8WYJ TYR C 772  ? UNP P0DTC2 ASP 796  conflict 796  197 
3 8WYJ PRO C 793  ? UNP P0DTC2 PHE 817  conflict 817  198 
3 8WYJ PRO C 868  ? UNP P0DTC2 ALA 892  conflict 892  199 
3 8WYJ PRO C 875  ? UNP P0DTC2 ALA 899  conflict 899  200 
3 8WYJ PHE C 915  ? UNP P0DTC2 SER 939  conflict 939  201 
3 8WYJ PRO C 918  ? UNP P0DTC2 ALA 942  conflict 942  202 
3 8WYJ HIS C 930  ? UNP P0DTC2 GLN 954  conflict 954  203 
3 8WYJ LYS C 945  ? UNP P0DTC2 ASN 969  conflict 969  204 
3 8WYJ PRO C 962  ? UNP P0DTC2 LYS 986  conflict 986  205 
3 8WYJ PRO C 963  ? UNP P0DTC2 VAL 987  conflict 987  206 
3 8WYJ LEU C 1119 ? UNP P0DTC2 PRO 1143 conflict 1143 207 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   15-meric 
_pdbx_struct_assembly.oligomeric_count     15 
# 
_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,J,K,L,M,N,O 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASP A 271  ? CYS A 278  ? ASP A 294  CYS A 301  1 ? 8  
HELX_P HELX_P2  AA2 SER A 326  ? TRP A 330  ? SER A 349  TRP A 353  5 ? 5  
HELX_P HELX_P3  AA3 ASN A 382  ? VAL A 384  ? ASN A 405  VAL A 407  5 ? 3  
HELX_P HELX_P4  AA4 ASN A 394  ? ASN A 399  ? ASN A 417  ASN A 422  1 ? 6  
HELX_P HELX_P5  AA5 GLY A 461  ? TYR A 465  ? GLY A 484  TYR A 488  5 ? 5  
HELX_P HELX_P6  AA6 ASN A 592  ? ALA A 602  ? ASN A 615  ALA A 625  1 ? 11 
HELX_P HELX_P7  AA7 ASP A 713  ? CYS A 719  ? ASP A 737  CYS A 743  1 ? 7  
HELX_P HELX_P8  AA8 SER A 722  ? GLN A 731  ? SER A 746  GLN A 755  1 ? 10 
HELX_P HELX_P9  AA9 GLN A 738  ? LEU A 743  ? GLN A 762  LEU A 767  1 ? 6  
HELX_P HELX_P10 AB1 THR A 744  ? GLU A 749  ? THR A 768  GLU A 773  1 ? 6  
HELX_P HELX_P11 AB2 GLU A 749  ? VAL A 757  ? GLU A 773  VAL A 781  1 ? 9  
HELX_P HELX_P12 AB3 GLU A 795  ? ASN A 800  ? GLU A 819  ASN A 824  1 ? 6  
HELX_P HELX_P13 AB4 TYR A 849  ? LEU A 854  ? TYR A 873  LEU A 878  1 ? 6  
HELX_P HELX_P14 AB5 PRO A 873  ? MET A 878  ? PRO A 897  MET A 902  1 ? 6  
HELX_P HELX_P15 AB6 THR A 888  ? LEU A 892  ? THR A 912  LEU A 916  5 ? 5  
HELX_P HELX_P16 AB7 LYS A 897  ? THR A 917  ? LYS A 921  THR A 941  1 ? 21 
HELX_P HELX_P17 AB8 VAL A 952  ? LEU A 957  ? VAL A 976  LEU A 981  1 ? 6  
HELX_P HELX_P18 AB9 GLN A 968  ? GLN A 987  ? GLN A 992  GLN A 1011 1 ? 20 
HELX_P HELX_P19 AC1 ALA A 1002 ? GLU A 1007 ? ALA A 1026 GLU A 1031 1 ? 6  
HELX_P HELX_P20 AC2 ASP A 1115 ? ASP A 1122 ? ASP A 1139 ASP A 1146 1 ? 8  
HELX_P HELX_P21 AC3 LEU B 273  ? LYS B 281  ? LEU B 296  LYS B 304  1 ? 9  
HELX_P HELX_P22 AC4 PHE B 315  ? ASN B 320  ? PHE B 338  ASN B 343  1 ? 6  
HELX_P HELX_P23 AC5 SER B 326  ? TRP B 330  ? SER B 349  TRP B 353  5 ? 5  
HELX_P HELX_P24 AC6 SER B 343  ? PHE B 348  ? SER B 366  PHE B 371  5 ? 6  
HELX_P HELX_P25 AC7 ASN B 518  ? LEU B 522  ? ASN B 541  LEU B 545  5 ? 5  
HELX_P HELX_P26 AC8 CYS B 725  ? LEU B 730  ? CYS B 749  LEU B 754  1 ? 6  
HELX_P HELX_P27 AC9 GLN B 731  ? GLY B 733  ? GLN B 755  GLY B 757  5 ? 3  
HELX_P HELX_P28 AD1 CYS B 736  ? THR B 744  ? CYS B 760  THR B 768  1 ? 9  
HELX_P HELX_P29 AD2 ASN B 753  ? PHE B 758  ? ASN B 777  PHE B 782  1 ? 6  
HELX_P HELX_P30 AD3 LEU B 825  ? PHE B 831  ? LEU B 849  PHE B 855  5 ? 7  
HELX_P HELX_P31 AD4 TRP B 862  ? ALA B 866  ? TRP B 886  ALA B 890  5 ? 5  
HELX_P HELX_P32 AD5 PRO B 873  ? GLY B 884  ? PRO B 897  GLY B 908  1 ? 12 
HELX_P HELX_P33 AD6 GLN B 889  ? ASN B 895  ? GLN B 913  ASN B 919  1 ? 7  
HELX_P HELX_P34 AD7 LYS B 897  ? GLN B 902  ? LYS B 921  GLN B 926  1 ? 6  
HELX_P HELX_P35 AD8 GLY B 908  ? PHE B 915  ? GLY B 932  PHE B 939  1 ? 8  
HELX_P HELX_P36 AD9 GLY B 922  ? LEU B 938  ? GLY B 946  LEU B 962  1 ? 17 
HELX_P HELX_P37 AE1 VAL B 939  ? SER B 943  ? VAL B 963  SER B 967  5 ? 5  
HELX_P HELX_P38 AE2 VAL B 952  ? LEU B 957  ? VAL B 976  LEU B 981  1 ? 6  
HELX_P HELX_P39 AE3 ASP B 961  ? GLU B 966  ? ASP B 985  GLU B 990  1 ? 6  
HELX_P HELX_P40 AE4 GLN B 968  ? ARG B 976  ? GLN B 992  ARG B 1000 1 ? 9  
HELX_P HELX_P41 AE5 ARG B 976  ? ALA B 991  ? ARG B 1000 ALA B 1015 1 ? 16 
HELX_P HELX_P42 AE6 GLU B 993  ? ASN B 999  ? GLU B 1017 ASN B 1023 1 ? 7  
HELX_P HELX_P43 AE7 ALA B 1002 ? VAL B 1009 ? ALA B 1026 VAL B 1033 1 ? 8  
HELX_P HELX_P44 AE8 PRO B 1116 ? LEU B 1121 ? PRO B 1140 LEU B 1145 1 ? 6  
HELX_P HELX_P45 AE9 ASP C 271  ? CYS C 278  ? ASP C 294  CYS C 301  1 ? 8  
HELX_P HELX_P46 AF1 SER C 326  ? TRP C 330  ? SER C 349  TRP C 353  5 ? 5  
HELX_P HELX_P47 AF2 ASP C 341  ? LEU C 345  ? ASP C 364  LEU C 368  5 ? 5  
HELX_P HELX_P48 AF3 ASN C 394  ? ASN C 399  ? ASN C 417  ASN C 422  1 ? 6  
HELX_P HELX_P49 AF4 ASN C 416  ? LEU C 418  ? ASN C 439  LEU C 441  5 ? 3  
HELX_P HELX_P50 AF5 VAL C 598  ? ALA C 602  ? VAL C 621  ALA C 625  5 ? 5  
HELX_P HELX_P51 AF6 ASP C 713  ? CYS C 719  ? ASP C 737  CYS C 743  1 ? 7  
HELX_P HELX_P52 AF7 SER C 726  ? GLN C 731  ? SER C 750  GLN C 755  1 ? 6  
HELX_P HELX_P53 AF8 SER C 734  ? ARG C 741  ? SER C 758  ARG C 765  1 ? 8  
HELX_P HELX_P54 AF9 ALA C 742  ? GLN C 750  ? ALA C 766  GLN C 774  1 ? 9  
HELX_P HELX_P55 AG1 GLU C 795  ? ASN C 800  ? GLU C 819  ASN C 824  1 ? 6  
HELX_P HELX_P56 AG2 TYR C 849  ? LEU C 854  ? TYR C 873  LEU C 878  1 ? 6  
HELX_P HELX_P57 AG3 TRP C 862  ? ALA C 866  ? TRP C 886  ALA C 890  5 ? 5  
HELX_P HELX_P58 AG4 PRO C 873  ? GLN C 877  ? PRO C 897  GLN C 901  5 ? 5  
HELX_P HELX_P59 AG5 THR C 888  ? ASN C 895  ? THR C 912  ASN C 919  1 ? 8  
HELX_P HELX_P60 AG6 ASN C 895  ? SER C 905  ? ASN C 919  SER C 929  1 ? 11 
HELX_P HELX_P61 AG7 ALA C 906  ? GLY C 908  ? ALA C 930  GLY C 932  5 ? 3  
HELX_P HELX_P62 AG8 LYS C 909  ? THR C 917  ? LYS C 933  THR C 941  1 ? 9  
HELX_P HELX_P63 AG9 LEU C 921  ? ASP C 926  ? LEU C 945  ASP C 950  1 ? 6  
HELX_P HELX_P64 AH1 ASP C 926  ? ASN C 931  ? ASP C 950  ASN C 955  1 ? 6  
HELX_P HELX_P65 AH2 LEU C 938  ? LEU C 942  ? LEU C 962  LEU C 966  5 ? 5  
HELX_P HELX_P66 AH3 VAL C 952  ? ARG C 959  ? VAL C 976  ARG C 983  1 ? 8  
HELX_P HELX_P67 AH4 ASP C 961  ? LEU C 977  ? ASP C 985  LEU C 1001 1 ? 17 
HELX_P HELX_P68 AH5 LEU C 977  ? LEU C 988  ? LEU C 1001 LEU C 1012 1 ? 12 
HELX_P HELX_P69 AH6 ARG C 990  ? ASN C 999  ? ARG C 1014 ASN C 1023 1 ? 10 
HELX_P HELX_P70 AH7 ALA C 1002 ? GLU C 1007 ? ALA C 1026 GLU C 1031 1 ? 6  
HELX_P HELX_P71 AH8 LEU C 1119 ? SER C 1123 ? LEU C 1143 SER C 1147 5 ? 5  
HELX_P HELX_P72 AH9 ASP D 73   ? THR D 76   ? ASP Q 73   THR Q 76   5 ? 4  
HELX_P HELX_P73 AI1 PHE E 64   ? VAL E 68   ? PHE S 64   VAL S 68   5 ? 5  
HELX_P HELX_P74 AI2 GLN F 79   ? ILE F 83   ? GLN R 80   ILE R 84   5 ? 5  
HELX_P HELX_P75 AI3 ILE G 48   ? SER G 52   ? ILE T 49   SER T 53   5 ? 5  
HELX_P HELX_P76 AI4 GLN H 39   ? GLN H 43   ? GLN D 39   GLN D 43   5 ? 5  
HELX_P HELX_P77 AI5 PHE I 64   ? VAL I 68   ? PHE E 64   VAL E 68   5 ? 5  
HELX_P HELX_P78 AI6 GLN J 79   ? ILE J 83   ? GLN F 80   ILE F 84   5 ? 5  
HELX_P HELX_P79 AI7 ILE L 59   ? ALA L 63   ? ILE H 59   ALA H 63   5 ? 5  
HELX_P HELX_P80 AI8 ASP L 73   ? THR L 76   ? ASP H 73   THR H 76   5 ? 4  
HELX_P HELX_P81 AI9 PHE M 64   ? VAL M 68   ? PHE I 64   VAL I 68   5 ? 5  
# 
_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 
disulf1  disulf ? ? A CYS 268  SG ? ? ? 1_555 A CYS 278  SG ? ? A CYS 291  A CYS 301  1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf2  disulf ? ? A CYS 356  SG ? ? ? 1_555 A CYS 409  SG ? ? A CYS 379  A CYS 432  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ? ? A CYS 368  SG ? ? ? 1_555 A CYS 501  SG ? ? A CYS 391  A CYS 524  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf4  disulf ? ? A CYS 457  SG ? ? ? 1_555 A CYS 464  SG ? ? A CYS 480  A CYS 487  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf5  disulf ? ? A CYS 514  SG ? ? ? 1_555 A CYS 566  SG ? ? A CYS 537  A CYS 589  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf6  disulf ? ? A CYS 593  SG ? ? ? 1_555 A CYS 625  SG ? ? A CYS 616  A CYS 648  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf7  disulf ? ? A CYS 638  SG ? ? ? 1_555 A CYS 647  SG ? ? A CYS 661  A CYS 670  1_555 ? ? ? ? ? ? ? 1.978 ? ? 
disulf8  disulf ? ? A CYS 714  SG ? ? ? 1_555 A CYS 736  SG ? ? A CYS 738  A CYS 760  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf9  disulf ? ? A CYS 719  SG ? ? ? 1_555 A CYS 725  SG ? ? A CYS 743  A CYS 749  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf10 disulf ? ? A CYS 1008 SG ? ? ? 1_555 A CYS 1019 SG ? ? A CYS 1032 A CYS 1043 1_555 ? ? ? ? ? ? ? 2.004 ? ? 
disulf11 disulf ? ? A CYS 1058 SG ? ? ? 1_555 A CYS 1102 SG ? ? A CYS 1082 A CYS 1126 1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf12 disulf ? ? B CYS 110  SG ? ? ? 1_555 B CYS 144  SG ? ? B CYS 131  B CYS 166  1_555 ? ? ? ? ? ? ? 2.049 ? ? 
disulf13 disulf ? ? B CYS 268  SG ? ? ? 1_555 B CYS 278  SG ? ? B CYS 291  B CYS 301  1_555 ? ? ? ? ? ? ? 2.080 ? ? 
disulf14 disulf ? ? B CYS 356  SG ? ? ? 1_555 B CYS 409  SG ? ? B CYS 379  B CYS 432  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf15 disulf ? ? B CYS 368  SG ? ? ? 1_555 B CYS 501  SG ? ? B CYS 391  B CYS 524  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf16 disulf ? ? B CYS 457  SG ? ? ? 1_555 B CYS 464  SG ? ? B CYS 480  B CYS 487  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf17 disulf ? ? B CYS 514  SG ? ? ? 1_555 B CYS 566  SG ? ? B CYS 537  B CYS 589  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf18 disulf ? ? B CYS 593  SG ? ? ? 1_555 B CYS 625  SG ? ? B CYS 616  B CYS 648  1_555 ? ? ? ? ? ? ? 2.017 ? ? 
disulf19 disulf ? ? B CYS 638  SG ? ? ? 1_555 B CYS 647  SG ? ? B CYS 661  B CYS 670  1_555 ? ? ? ? ? ? ? 2.011 ? ? 
disulf20 disulf ? ? B CYS 714  SG ? ? ? 1_555 B CYS 736  SG ? ? B CYS 738  B CYS 760  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf21 disulf ? ? B CYS 719  SG ? ? ? 1_555 B CYS 725  SG ? ? B CYS 743  B CYS 749  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf22 disulf ? ? B CYS 1008 SG ? ? ? 1_555 B CYS 1019 SG ? ? B CYS 1032 B CYS 1043 1_555 ? ? ? ? ? ? ? 2.007 ? ? 
disulf23 disulf ? ? B CYS 1058 SG ? ? ? 1_555 B CYS 1102 SG ? ? B CYS 1082 B CYS 1126 1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf24 disulf ? ? C CYS 110  SG ? ? ? 1_555 C CYS 144  SG ? ? C CYS 131  C CYS 166  1_555 ? ? ? ? ? ? ? 2.059 ? ? 
disulf25 disulf ? ? C CYS 268  SG ? ? ? 1_555 C CYS 278  SG ? ? C CYS 291  C CYS 301  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf26 disulf ? ? C CYS 313  SG ? ? ? 1_555 C CYS 338  SG ? ? C CYS 336  C CYS 361  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf27 disulf ? ? C CYS 356  SG ? ? ? 1_555 C CYS 409  SG ? ? C CYS 379  C CYS 432  1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf28 disulf ? ? C CYS 368  SG ? ? ? 1_555 C CYS 501  SG ? ? C CYS 391  C CYS 524  1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf29 disulf ? ? C CYS 457  SG ? ? ? 1_555 C CYS 464  SG ? ? C CYS 480  C CYS 487  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf30 disulf ? ? C CYS 514  SG ? ? ? 1_555 C CYS 566  SG ? ? C CYS 537  C CYS 589  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf31 disulf ? ? C CYS 593  SG ? ? ? 1_555 C CYS 625  SG ? ? C CYS 616  C CYS 648  1_555 ? ? ? ? ? ? ? 2.014 ? ? 
disulf32 disulf ? ? C CYS 638  SG ? ? ? 1_555 C CYS 647  SG ? ? C CYS 661  C CYS 670  1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf33 disulf ? ? C CYS 714  SG ? ? ? 1_555 C CYS 736  SG ? ? C CYS 738  C CYS 760  1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf34 disulf ? ? C CYS 719  SG ? ? ? 1_555 C CYS 725  SG ? ? C CYS 743  C CYS 749  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf35 disulf ? ? C CYS 1008 SG ? ? ? 1_555 C CYS 1019 SG ? ? C CYS 1032 C CYS 1043 1_555 ? ? ? ? ? ? ? 2.006 ? ? 
disulf36 disulf ? ? C CYS 1058 SG ? ? ? 1_555 C CYS 1102 SG ? ? C CYS 1082 C CYS 1126 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf37 disulf ? ? D CYS 22   SG ? ? ? 1_555 D CYS 96   SG ? ? Q CYS 22   Q CYS 96   1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf38 disulf ? ? E CYS 22   SG ? ? ? 1_555 E CYS 96   SG ? ? S CYS 22   S CYS 96   1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf39 disulf ? ? F CYS 23   SG ? ? ? 1_555 F CYS 88   SG ? ? R CYS 24   R CYS 89   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf40 disulf ? ? G CYS 22   SG ? ? ? 1_555 G CYS 88   SG ? ? T CYS 23   T CYS 89   1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf41 disulf ? ? H CYS 22   SG ? ? ? 1_555 H CYS 96   SG ? ? D CYS 22   D CYS 96   1_555 ? ? ? ? ? ? ? 2.021 ? ? 
disulf42 disulf ? ? I CYS 22   SG ? ? ? 1_555 I CYS 96   SG ? ? E CYS 22   E CYS 96   1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf43 disulf ? ? J CYS 23   SG ? ? ? 1_555 J CYS 88   SG ? ? F CYS 24   F CYS 89   1_555 ? ? ? ? ? ? ? 2.050 ? ? 
disulf44 disulf ? ? K CYS 22   SG ? ? ? 1_555 K CYS 88   SG ? ? G CYS 23   G CYS 89   1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf45 disulf ? ? L CYS 22   SG ? ? ? 1_555 L CYS 96   SG ? ? H CYS 22   H CYS 96   1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf46 disulf ? ? M CYS 22   SG ? ? ? 1_555 M CYS 96   SG ? ? I CYS 22   I CYS 96   1_555 ? ? ? ? ? ? ? 2.020 ? ? 
disulf47 disulf ? ? N CYS 23   SG ? ? ? 1_555 N CYS 88   SG ? ? J CYS 24   J CYS 89   1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf48 disulf ? ? O CYS 22   SG ? ? ? 1_555 O CYS 88   SG ? ? K CYS 23   K CYS 89   1_555 ? ? ? ? ? ? ? 2.019 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  CYS A 268  ? CYS A 278  ? CYS A 291  ? 1_555 CYS A 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS A 356  ? CYS A 409  ? CYS A 379  ? 1_555 CYS A 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS A 368  ? CYS A 501  ? CYS A 391  ? 1_555 CYS A 524  ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS A 457  ? CYS A 464  ? CYS A 480  ? 1_555 CYS A 487  ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS A 514  ? CYS A 566  ? CYS A 537  ? 1_555 CYS A 589  ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS A 593  ? CYS A 625  ? CYS A 616  ? 1_555 CYS A 648  ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS A 638  ? CYS A 647  ? CYS A 661  ? 1_555 CYS A 670  ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS A 714  ? CYS A 736  ? CYS A 738  ? 1_555 CYS A 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS A 719  ? CYS A 725  ? CYS A 743  ? 1_555 CYS A 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS A 1008 ? CYS A 1019 ? CYS A 1032 ? 1_555 CYS A 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS A 1058 ? CYS A 1102 ? CYS A 1082 ? 1_555 CYS A 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS B 110  ? CYS B 144  ? CYS B 131  ? 1_555 CYS B 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS B 268  ? CYS B 278  ? CYS B 291  ? 1_555 CYS B 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS B 356  ? CYS B 409  ? CYS B 379  ? 1_555 CYS B 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS B 368  ? CYS B 501  ? CYS B 391  ? 1_555 CYS B 524  ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS B 457  ? CYS B 464  ? CYS B 480  ? 1_555 CYS B 487  ? 1_555 SG SG . . . None 'Disulfide bridge' 
17 CYS B 514  ? CYS B 566  ? CYS B 537  ? 1_555 CYS B 589  ? 1_555 SG SG . . . None 'Disulfide bridge' 
18 CYS B 593  ? CYS B 625  ? CYS B 616  ? 1_555 CYS B 648  ? 1_555 SG SG . . . None 'Disulfide bridge' 
19 CYS B 638  ? CYS B 647  ? CYS B 661  ? 1_555 CYS B 670  ? 1_555 SG SG . . . None 'Disulfide bridge' 
20 CYS B 714  ? CYS B 736  ? CYS B 738  ? 1_555 CYS B 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
21 CYS B 719  ? CYS B 725  ? CYS B 743  ? 1_555 CYS B 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
22 CYS B 1008 ? CYS B 1019 ? CYS B 1032 ? 1_555 CYS B 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
23 CYS B 1058 ? CYS B 1102 ? CYS B 1082 ? 1_555 CYS B 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
24 CYS C 110  ? CYS C 144  ? CYS C 131  ? 1_555 CYS C 166  ? 1_555 SG SG . . . None 'Disulfide bridge' 
25 CYS C 268  ? CYS C 278  ? CYS C 291  ? 1_555 CYS C 301  ? 1_555 SG SG . . . None 'Disulfide bridge' 
26 CYS C 313  ? CYS C 338  ? CYS C 336  ? 1_555 CYS C 361  ? 1_555 SG SG . . . None 'Disulfide bridge' 
27 CYS C 356  ? CYS C 409  ? CYS C 379  ? 1_555 CYS C 432  ? 1_555 SG SG . . . None 'Disulfide bridge' 
28 CYS C 368  ? CYS C 501  ? CYS C 391  ? 1_555 CYS C 524  ? 1_555 SG SG . . . None 'Disulfide bridge' 
29 CYS C 457  ? CYS C 464  ? CYS C 480  ? 1_555 CYS C 487  ? 1_555 SG SG . . . None 'Disulfide bridge' 
30 CYS C 514  ? CYS C 566  ? CYS C 537  ? 1_555 CYS C 589  ? 1_555 SG SG . . . None 'Disulfide bridge' 
31 CYS C 593  ? CYS C 625  ? CYS C 616  ? 1_555 CYS C 648  ? 1_555 SG SG . . . None 'Disulfide bridge' 
32 CYS C 638  ? CYS C 647  ? CYS C 661  ? 1_555 CYS C 670  ? 1_555 SG SG . . . None 'Disulfide bridge' 
33 CYS C 714  ? CYS C 736  ? CYS C 738  ? 1_555 CYS C 760  ? 1_555 SG SG . . . None 'Disulfide bridge' 
34 CYS C 719  ? CYS C 725  ? CYS C 743  ? 1_555 CYS C 749  ? 1_555 SG SG . . . None 'Disulfide bridge' 
35 CYS C 1008 ? CYS C 1019 ? CYS C 1032 ? 1_555 CYS C 1043 ? 1_555 SG SG . . . None 'Disulfide bridge' 
36 CYS C 1058 ? CYS C 1102 ? CYS C 1082 ? 1_555 CYS C 1126 ? 1_555 SG SG . . . None 'Disulfide bridge' 
37 CYS D 22   ? CYS D 96   ? CYS Q 22   ? 1_555 CYS Q 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
38 CYS E 22   ? CYS E 96   ? CYS S 22   ? 1_555 CYS S 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
39 CYS F 23   ? CYS F 88   ? CYS R 24   ? 1_555 CYS R 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
40 CYS G 22   ? CYS G 88   ? CYS T 23   ? 1_555 CYS T 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
41 CYS H 22   ? CYS H 96   ? CYS D 22   ? 1_555 CYS D 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
42 CYS I 22   ? CYS I 96   ? CYS E 22   ? 1_555 CYS E 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
43 CYS J 23   ? CYS J 88   ? CYS F 24   ? 1_555 CYS F 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
44 CYS K 22   ? CYS K 88   ? CYS G 23   ? 1_555 CYS G 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
45 CYS L 22   ? CYS L 96   ? CYS H 22   ? 1_555 CYS H 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
46 CYS M 22   ? CYS M 96   ? CYS I 22   ? 1_555 CYS I 96   ? 1_555 SG SG . . . None 'Disulfide bridge' 
47 CYS N 23   ? CYS N 88   ? CYS J 24   ? 1_555 CYS J 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
48 CYS O 22   ? CYS O 88   ? CYS K 23   ? 1_555 CYS K 89   ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 3 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 3 ? 
AB5 ? 2 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 4 ? 
AB9 ? 3 ? 
AC1 ? 2 ? 
AC2 ? 2 ? 
AC3 ? 3 ? 
AC4 ? 3 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 5 ? 
AD1 ? 3 ? 
AD2 ? 2 ? 
AD3 ? 4 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 2 ? 
AD7 ? 2 ? 
AD8 ? 5 ? 
AD9 ? 2 ? 
AE1 ? 3 ? 
AE2 ? 2 ? 
AE3 ? 4 ? 
AE4 ? 3 ? 
AE5 ? 3 ? 
AE6 ? 2 ? 
AE7 ? 2 ? 
AE8 ? 3 ? 
AE9 ? 3 ? 
AF1 ? 2 ? 
AF2 ? 3 ? 
AF3 ? 2 ? 
AF4 ? 2 ? 
AF5 ? 2 ? 
AF6 ? 2 ? 
AF7 ? 2 ? 
AF8 ? 2 ? 
AF9 ? 2 ? 
AG1 ? 2 ? 
AG2 ? 3 ? 
AG3 ? 2 ? 
AG4 ? 3 ? 
AG5 ? 3 ? 
AG6 ? 2 ? 
AG7 ? 3 ? 
AG8 ? 2 ? 
AG9 ? 2 ? 
AH1 ? 2 ? 
AH2 ? 2 ? 
AH3 ? 2 ? 
AH4 ? 2 ? 
AH5 ? 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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB6 1 2 ? parallel      
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? parallel      
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? anti-parallel 
AD1 2 3 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? parallel      
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD8 4 5 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AE1 1 2 ? anti-parallel 
AE1 2 3 ? anti-parallel 
AE2 1 2 ? anti-parallel 
AE3 1 2 ? parallel      
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? anti-parallel 
AE4 2 3 ? anti-parallel 
AE5 1 2 ? anti-parallel 
AE5 2 3 ? anti-parallel 
AE6 1 2 ? anti-parallel 
AE7 1 2 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? anti-parallel 
AE9 1 2 ? anti-parallel 
AE9 2 3 ? anti-parallel 
AF1 1 2 ? parallel      
AF2 1 2 ? anti-parallel 
AF2 2 3 ? anti-parallel 
AF3 1 2 ? anti-parallel 
AF4 1 2 ? anti-parallel 
AF5 1 2 ? anti-parallel 
AF6 1 2 ? anti-parallel 
AF7 1 2 ? anti-parallel 
AF8 1 2 ? anti-parallel 
AF9 1 2 ? anti-parallel 
AG1 1 2 ? parallel      
AG2 1 2 ? anti-parallel 
AG2 2 3 ? anti-parallel 
AG3 1 2 ? anti-parallel 
AG4 1 2 ? anti-parallel 
AG4 2 3 ? anti-parallel 
AG5 1 2 ? anti-parallel 
AG5 2 3 ? anti-parallel 
AG6 1 2 ? anti-parallel 
AG7 1 2 ? anti-parallel 
AG7 2 3 ? anti-parallel 
AG8 1 2 ? anti-parallel 
AG9 1 2 ? anti-parallel 
AH1 1 2 ? anti-parallel 
AH2 1 2 ? anti-parallel 
AH3 1 2 ? anti-parallel 
AH4 1 2 ? anti-parallel 
AH5 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 THR A 10   ? SER A 12   ? THR A 29   SER A 31   
AA1 2 SER A 41   ? VAL A 43   ? SER A 60   VAL A 62   
AA2 1 LEU A 31   ? PHE A 36   ? LEU A 50   PHE A 55   
AA2 2 GLN A 248  ? LEU A 253  ? GLN A 271  LEU A 276  
AA3 1 ILE A 107  ? LYS A 108  ? ILE A 128  LYS A 129  
AA3 2 GLU A 147  ? TYR A 148  ? GLU A 169  TYR A 170  
AA4 1 GLY A 288  ? ILE A 289  ? GLY A 311  ILE A 312  
AA4 2 VAL A 571  ? THR A 575  ? VAL A 594  THR A 598  
AA4 3 ALA A 585  ? GLN A 589  ? ALA A 608  GLN A 612  
AA4 4 GLY A 624  ? ILE A 627  ? GLY A 647  ILE A 650  
AA5 1 ASN A 371  ? TYR A 373  ? ASN A 394  TYR A 396  
AA5 2 PRO A 483  ? GLU A 492  ? PRO A 506  GLU A 515  
AA5 3 SER A 376  ? LYS A 380  ? SER A 399  LYS A 403  
AA6 1 ASN A 371  ? TYR A 373  ? ASN A 394  TYR A 396  
AA6 2 PRO A 483  ? GLU A 492  ? PRO A 506  GLU A 515  
AA6 3 GLY A 408  ? ASN A 414  ? GLY A 431  ASN A 437  
AA7 1 TRP A 429  ? ARG A 431  ? TRP A 452  ARG A 454  
AA7 2 LEU A 468  ? SER A 470  ? LEU A 491  SER A 493  
AA8 1 VAL A 515  ? PHE A 517  ? VAL A 538  PHE A 540  
AA8 2 GLY A 524  ? GLY A 526  ? GLY A 547  GLY A 549  
AA9 1 PHE A 541  ? GLY A 542  ? PHE A 564  GLY A 565  
AA9 2 VAL B 23   ? PHE B 24   ? VAL B 42   PHE B 43   
AB1 1 SER A 649  ? GLN A 651  ? SER A 672  GLN A 674  
AB1 2 SER A 667  ? ILE A 669  ? SER A 691  ILE A 693  
AB2 1 GLU A 678  ? ASN A 679  ? GLU A 702  ASN A 703  
AB2 2 ILE B 764  ? TYR B 765  ? ILE B 788  TYR B 789  
AB3 1 ILE A 688  ? ALA A 689  ? ILE A 712  ALA A 713  
AB3 2 ASN A 1050 ? PHE A 1051 ? ASN A 1074 PHE A 1075 
AB4 1 ILE A 696  ? PRO A 704  ? ILE A 720  PRO A 728  
AB4 2 GLY A 1035 ? TYR A 1043 ? GLY A 1059 TYR A 1067 
AB4 3 TYR A 1023 ? ALA A 1032 ? TYR A 1047 ALA A 1056 
AB5 1 LYS A 709  ? VAL A 712  ? LYS A 733  VAL A 736  
AB5 2 LEU A 834  ? LEU A 837  ? LEU A 858  LEU A 861  
AB6 1 GLN A 763  ? LYS A 766  ? GLN A 787  LYS A 790  
AB6 2 ALA C 677  ? SER C 680  ? ALA C 701  SER C 704  
AB7 1 THR A 1053 ? ALA A 1054 ? THR A 1077 ALA A 1078 
AB7 2 VAL A 1070 ? VAL A 1072 ? VAL A 1094 VAL A 1096 
AB7 3 PHE A 1079 ? THR A 1081 ? PHE A 1103 THR A 1105 
AB8 1 THR A 1096 ? VAL A 1098 ? THR A 1120 VAL A 1122 
AB8 2 ALA A 1063 ? PRO A 1066 ? ALA A 1087 PRO A 1090 
AB8 3 ILE A 1057 ? CYS A 1058 ? ILE A 1081 CYS A 1082 
AB8 4 VAL A 1109 ? ASN A 1110 ? VAL A 1133 ASN A 1134 
AB9 1 VAL B 28   ? LEU B 29   ? VAL B 47   LEU B 48   
AB9 2 LYS B 255  ? TYR B 256  ? LYS B 278  TYR B 279  
AB9 3 ILE B 262  ? ASP B 264  ? ILE B 285  ASP B 287  
AC1 1 LEU B 35   ? PHE B 36   ? LEU B 54   PHE B 55   
AC1 2 GLN B 248  ? PRO B 249  ? GLN B 271  PRO B 272  
AC2 1 LEU B 167  ? LYS B 173  ? LEU B 189  LYS B 195  
AC2 2 LYS B 180  ? THR B 186  ? LYS B 202  THR B 208  
AC3 1 GLY B 288  ? GLN B 291  ? GLY B 311  GLN B 314  
AC3 2 GLY B 570  ? THR B 575  ? GLY B 593  THR B 598  
AC3 3 ALA B 585  ? GLN B 589  ? ALA B 608  GLN B 612  
AC4 1 ASN B 371  ? LYS B 380  ? ASN B 394  LYS B 403  
AC4 2 PRO B 483  ? GLU B 492  ? PRO B 506  GLU B 515  
AC4 3 VAL B 410  ? ALA B 412  ? VAL B 433  ALA B 435  
AC5 1 THR B 529  ? LYS B 530  ? THR B 552  LYS B 553  
AC5 2 ILE B 560  ? ASP B 562  ? ILE B 583  ASP B 585  
AC5 3 VAL B 552  ? ARG B 553  ? VAL B 575  ARG B 576  
AC6 1 VAL B 618  ? THR B 621  ? VAL B 641  THR B 644  
AC6 2 GLY B 624  ? ILE B 627  ? GLY B 647  ILE B 650  
AC7 1 ILE B 640  ? GLY B 643  ? ILE B 663  GLY B 666  
AC7 2 VAL B 646  ? THR B 652  ? VAL B 669  THR B 675  
AC7 3 GLN B 666  ? THR B 672  ? GLN B 690  THR B 696  
AC8 1 GLU B 678  ? SER B 680  ? GLU B 702  SER B 704  
AC8 2 ILE C 764  ? LYS C 766  ? ILE C 788  LYS C 790  
AC9 1 ILE B 688  ? ALA B 689  ? ILE B 712  ALA B 713  
AC9 2 ASN B 1050 ? ALA B 1054 ? ASN B 1074 ALA B 1078 
AC9 3 VAL B 1070 ? SER B 1073 ? VAL B 1094 SER B 1097 
AC9 4 TRP B 1078 ? THR B 1081 ? TRP B 1102 THR B 1105 
AC9 5 GLN B 1089 ? ILE B 1090 ? GLN B 1113 ILE B 1114 
AD1 1 ASN B 693  ? PRO B 704  ? ASN B 717  PRO B 728  
AD1 2 GLY B 1035 ? ALA B 1046 ? GLY B 1059 ALA B 1070 
AD1 3 TYR B 1023 ? ALA B 1032 ? TYR B 1047 ALA B 1056 
AD2 1 LYS B 709  ? VAL B 712  ? LYS B 733  VAL B 736  
AD2 2 LEU B 834  ? LEU B 837  ? LEU B 858  LEU B 861  
AD3 1 THR B 1096 ? VAL B 1098 ? THR B 1120 VAL B 1122 
AD3 2 ALA B 1063 ? PRO B 1066 ? ALA B 1087 PRO B 1090 
AD3 3 ILE B 1057 ? CYS B 1058 ? ILE B 1081 CYS B 1082 
AD3 4 VAL B 1109 ? ASN B 1110 ? VAL B 1133 ASN B 1134 
AD4 1 ASN C 11   ? SER C 12   ? ASN C 30   SER C 31   
AD4 2 SER C 41   ? ASN C 42   ? SER C 60   ASN C 61   
AD5 1 GLU C 169  ? PHE C 170  ? GLU C 191  PHE C 192  
AD5 2 SER C 183  ? LYS C 184  ? SER C 205  LYS C 206  
AD6 1 LYS C 173  ? ASN C 174  ? LYS C 195  ASN C 196  
AD6 2 PHE C 179  ? LYS C 180  ? PHE C 201  LYS C 202  
AD7 1 LEU C 253  ? TYR C 256  ? LEU C 276  TYR C 279  
AD7 2 ILE C 262  ? VAL C 266  ? ILE C 285  VAL C 289  
AD8 1 GLY C 288  ? SER C 293  ? GLY C 311  SER C 316  
AD8 2 GLY C 570  ? THR C 575  ? GLY C 593  THR C 598  
AD8 3 ALA C 585  ? GLN C 589  ? ALA C 608  GLN C 612  
AD8 4 GLY C 624  ? ILE C 627  ? GLY C 647  ILE C 650  
AD8 5 PHE C 619  ? THR C 621  ? PHE C 642  THR C 644  
AD9 1 TYR C 373  ? ALA C 374  ? TYR C 396  ALA C 397  
AD9 2 LEU C 489  ? SER C 490  ? LEU C 512  SER C 513  
AE1 1 PHE C 377  ? ILE C 379  ? PHE C 400  ILE C 402  
AE1 2 TYR C 484  ? VAL C 487  ? TYR C 507  VAL C 510  
AE1 3 ILE C 411  ? ASN C 414  ? ILE C 434  ASN C 437  
AE2 1 TRP C 429  ? ARG C 431  ? TRP C 452  ARG C 454  
AE2 2 LEU C 468  ? SER C 470  ? LEU C 491  SER C 493  
AE3 1 GLU C 630  ? TYR C 631  ? GLU C 653  TYR C 654  
AE3 2 GLN C 666  ? ALA C 670  ? GLN C 690  ALA C 694  
AE3 3 CYS C 647  ? THR C 652  ? CYS C 670  THR C 675  
AE3 4 ILE C 640  ? PRO C 641  ? ILE C 663  PRO C 664  
AE4 1 ILE C 688  ? SER C 697  ? ILE C 712  SER C 721  
AE4 2 GLY C 1035 ? PHE C 1051 ? GLY C 1059 PHE C 1075 
AE4 3 GLU C 701  ? PRO C 704  ? GLU C 725  PRO C 728  
AE5 1 ILE C 688  ? SER C 697  ? ILE C 712  SER C 721  
AE5 2 GLY C 1035 ? PHE C 1051 ? GLY C 1059 PHE C 1075 
AE5 3 TYR C 1023 ? ALA C 1032 ? TYR C 1047 ALA C 1056 
AE6 1 LYS C 1062 ? PRO C 1066 ? LYS C 1086 PRO C 1090 
AE6 2 THR C 1096 ? ASN C 1101 ? THR C 1120 ASN C 1125 
AE7 1 VAL C 1070 ? SER C 1073 ? VAL C 1094 SER C 1097 
AE7 2 TRP C 1078 ? THR C 1081 ? TRP C 1102 THR C 1105 
AE8 1 SER D 21   ? LYS D 23   ? SER Q 21   LYS Q 23   
AE8 2 THR D 78   ? LEU D 83   ? THR Q 78   LEU Q 83   
AE8 3 VAL D 68   ? ILE D 70   ? VAL Q 68   ILE Q 70   
AE9 1 VAL D 37   ? GLN D 39   ? VAL Q 37   GLN Q 39   
AE9 2 ALA D 92   ? PHE D 95   ? ALA Q 92   PHE Q 95   
AE9 3 THR D 119  ? VAL D 121  ? THR Q 119  VAL Q 121  
AF1 1 VAL E 11   ? LYS E 12   ? VAL S 11   LYS S 12   
AF1 2 THR E 124  ? VAL E 125  ? THR S 124  VAL S 125  
AF2 1 GLU E 46   ? TRP E 50   ? GLU S 46   TRP S 50   
AF2 2 SER E 35   ? ARG E 38   ? SER S 35   ARG S 38   
AF2 3 TYR E 95   ? ALA E 97   ? TYR S 95   ALA S 97   
AF3 1 THR E 69   ? THR E 71   ? THR S 69   THR S 71   
AF3 2 TYR E 80   ? GLU E 82   ? TYR S 80   GLU S 82   
AF4 1 ASP F 17   ? ILE F 21   ? ASP R 18   ILE R 22   
AF4 2 PHE F 73   ? LEU F 78   ? PHE R 74   LEU R 79   
AF5 1 ASN F 34   ? TRP F 35   ? ASN R 35   TRP R 36   
AF5 2 CYS F 88   ? GLN F 89   ? CYS R 89   GLN R 90   
AF6 1 TYR G 36   ? GLN G 37   ? TYR T 37   GLN T 38   
AF6 2 ARG G 45   ? LEU G 46   ? ARG T 46   LEU T 47   
AF7 1 VAL H 68   ? MET H 69   ? VAL D 68   MET D 69   
AF7 2 GLU H 82   ? LEU H 83   ? GLU D 82   LEU D 83   
AF8 1 VAL H 93   ? TYR H 94   ? VAL D 93   TYR D 94   
AF8 2 THR H 119  ? LEU H 120  ? THR D 119  LEU D 120  
AF9 1 VAL I 5    ? GLN I 6    ? VAL E 5    GLN E 6    
AF9 2 CYS I 22   ? LYS I 23   ? CYS E 22   LYS E 23   
AG1 1 VAL I 11   ? LYS I 12   ? VAL E 11   LYS E 12   
AG1 2 THR I 124  ? VAL I 125  ? THR E 124  VAL E 125  
AG2 1 LEU I 45   ? TRP I 50   ? LEU E 45   TRP E 50   
AG2 2 SER I 35   ? GLN I 39   ? SER E 35   GLN E 39   
AG2 3 TYR I 94   ? ALA I 97   ? TYR E 94   ALA E 97   
AG3 1 THR I 69   ? THR I 71   ? THR E 69   THR E 71   
AG3 2 TYR I 80   ? GLU I 82   ? TYR E 80   GLU E 82   
AG4 1 ASP J 17   ? ILE J 21   ? ASP F 18   ILE F 22   
AG4 2 PHE J 73   ? LEU J 78   ? PHE F 74   LEU F 79   
AG4 3 PHE J 62   ? GLY J 64   ? PHE F 63   GLY F 65   
AG5 1 ALA K 18   ? THR K 19   ? ALA G 19   THR G 20   
AG5 2 PHE K 71   ? ILE K 75   ? PHE G 72   ILE G 76   
AG5 3 SER K 63   ? GLY K 66   ? SER G 64   GLY G 67   
AG6 1 TYR K 36   ? GLN K 37   ? TYR G 37   GLN G 38   
AG6 2 ARG K 45   ? LEU K 46   ? ARG G 46   LEU G 47   
AG7 1 SER L 21   ? LYS L 23   ? SER H 21   LYS H 23   
AG7 2 THR L 78   ? LEU L 83   ? THR H 78   LEU H 83   
AG7 3 VAL L 68   ? ILE L 70   ? VAL H 68   ILE H 70   
AG8 1 SER L 35   ? GLN L 39   ? SER H 35   GLN H 39   
AG8 2 VAL L 93   ? ALA L 97   ? VAL H 93   ALA H 97   
AG9 1 VAL M 37   ? ARG M 38   ? VAL I 37   ARG I 38   
AG9 2 GLU M 46   ? TRP M 47   ? GLU I 46   TRP I 47   
AH1 1 THR M 69   ? THR M 71   ? THR I 69   THR I 71   
AH1 2 TYR M 80   ? GLU M 82   ? TYR I 80   GLU I 82   
AH2 1 ASP N 17   ? ILE N 21   ? ASP J 18   ILE J 22   
AH2 2 PHE N 73   ? LEU N 78   ? PHE J 74   LEU J 79   
AH3 1 TYR N 36   ? GLN N 37   ? TYR J 37   GLN J 38   
AH3 2 LYS N 45   ? LEU N 46   ? LYS J 46   LEU J 47   
AH4 1 ILE N 48   ? TYR N 49   ? ILE J 49   TYR J 50   
AH4 2 HIS N 53   ? LEU N 54   ? HIS J 54   LEU J 55   
AH5 1 SER O 63   ? GLY O 66   ? SER K 64   GLY K 67   
AH5 2 PHE O 71   ? THR O 74   ? PHE K 72   THR K 75   
# 
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 N THR A 10   ? N THR A 29   O VAL A 43   ? O VAL A 62   
AA2 1 2 N THR A 32   ? N THR A 51   O PHE A 252  ? O PHE A 275  
AA3 1 2 N ILE A 107  ? N ILE A 128  O TYR A 148  ? O TYR A 170  
AA4 1 2 O GLY A 288  ? O GLY A 311  N THR A 575  ? N THR A 598  
AA4 2 3 N ILE A 574  ? N ILE A 597  O ALA A 585  ? O ALA A 608  
AA4 3 4 N TYR A 588  ? N TYR A 611  O CYS A 625  ? O CYS A 648  
AA5 1 2 N TYR A 373  ? N TYR A 396  O SER A 490  ? O SER A 513  
AA5 2 3 O TYR A 484  ? O TYR A 507  N ILE A 379  ? N ILE A 402  
AA6 1 2 N TYR A 373  ? N TYR A 396  O SER A 490  ? O SER A 513  
AA6 2 3 O ARG A 485  ? O ARG A 508  N TRP A 413  ? N TRP A 436  
AA7 1 2 N TYR A 430  ? N TYR A 453  O GLN A 469  ? O GLN A 492  
AA8 1 2 N VAL A 515  ? N VAL A 538  O GLY A 526  ? O GLY A 549  
AA9 1 2 N PHE A 541  ? N PHE A 564  O PHE B 24   ? O PHE B 43   
AB1 1 2 N GLN A 651  ? N GLN A 674  O SER A 667  ? O SER A 691  
AB2 1 2 N ASN A 679  ? N ASN A 703  O ILE B 764  ? O ILE B 788  
AB3 1 2 N ILE A 688  ? N ILE A 712  O PHE A 1051 ? O PHE A 1075 
AB4 1 2 N GLU A 701  ? N GLU A 725  O PHE A 1038 ? O PHE A 1062 
AB4 2 3 O VAL A 1037 ? O VAL A 1061 N GLN A 1030 ? N GLN A 1054 
AB5 1 2 N LYS A 709  ? N LYS A 733  O LEU A 837  ? O LEU A 861  
AB6 1 2 N ILE A 764  ? N ILE A 788  O ALA C 677  ? O ALA C 701  
AB7 1 2 N ALA A 1054 ? N ALA A 1078 O PHE A 1071 ? O PHE A 1095 
AB7 2 3 N VAL A 1070 ? N VAL A 1094 O THR A 1081 ? O THR A 1105 
AB8 1 2 O PHE A 1097 ? O PHE A 1121 N PHE A 1065 ? N PHE A 1089 
AB8 2 3 O HIS A 1064 ? O HIS A 1088 N ILE A 1057 ? N ILE A 1081 
AB8 3 4 N CYS A 1058 ? N CYS A 1082 O VAL A 1109 ? O VAL A 1133 
AB9 1 2 N VAL B 28   ? N VAL B 47   O TYR B 256  ? O TYR B 279  
AB9 2 3 N LYS B 255  ? N LYS B 278  O ASP B 264  ? O ASP B 287  
AC1 1 2 N PHE B 36   ? N PHE B 55   O GLN B 248  ? O GLN B 271  
AC2 1 2 N LYS B 173  ? N LYS B 195  O LYS B 180  ? O LYS B 202  
AC3 1 2 N TYR B 290  ? N TYR B 313  O VAL B 573  ? O VAL B 596  
AC3 2 3 N ILE B 574  ? N ILE B 597  O ALA B 585  ? O ALA B 608  
AC4 1 2 N ASP B 375  ? N ASP B 398  O VAL B 488  ? O VAL B 511  
AC4 2 3 O VAL B 487  ? O VAL B 510  N ILE B 411  ? N ILE B 434  
AC5 1 2 O THR B 529  ? O THR B 552  N ASP B 562  ? N ASP B 585  
AC5 2 3 O LEU B 561  ? O LEU B 584  N VAL B 552  ? N VAL B 575  
AC6 1 2 N PHE B 619  ? N PHE B 642  O LEU B 626  ? O LEU B 649  
AC7 1 2 N ILE B 640  ? N ILE B 663  O ALA B 648  ? O ALA B 671  
AC7 2 3 N SER B 649  ? N SER B 672  O ILE B 669  ? O ILE B 693  
AC8 1 2 N ASN B 679  ? N ASN B 703  O ILE C 764  ? O ILE C 788  
AC9 1 2 N ILE B 688  ? N ILE B 712  O PHE B 1051 ? O PHE B 1075 
AC9 2 3 N THR B 1052 ? N THR B 1076 O SER B 1073 ? O SER B 1097 
AC9 3 4 N VAL B 1072 ? N VAL B 1096 O PHE B 1079 ? O PHE B 1103 
AC9 4 5 N VAL B 1080 ? N VAL B 1104 O GLN B 1089 ? O GLN B 1113 
AD1 1 2 N THR B 695  ? N THR B 719  O VAL B 1044 ? O VAL B 1068 
AD1 2 3 O VAL B 1037 ? O VAL B 1061 N GLN B 1030 ? N GLN B 1054 
AD2 1 2 N LYS B 709  ? N LYS B 733  O LEU B 837  ? O LEU B 861  
AD3 1 2 O PHE B 1097 ? O PHE B 1121 N PHE B 1065 ? N PHE B 1089 
AD3 2 3 O HIS B 1064 ? O HIS B 1088 N ILE B 1057 ? N ILE B 1081 
AD3 3 4 N CYS B 1058 ? N CYS B 1082 O VAL B 1109 ? O VAL B 1133 
AD4 1 2 N SER C 12   ? N SER C 31   O SER C 41   ? O SER C 60   
AD5 1 2 N GLU C 169  ? N GLU C 191  O LYS C 184  ? O LYS C 206  
AD6 1 2 N LYS C 173  ? N LYS C 195  O LYS C 180  ? O LYS C 202  
AD7 1 2 N LEU C 253  ? N LEU C 276  O VAL C 266  ? O VAL C 289  
AD8 1 2 N GLY C 288  ? N GLY C 311  O THR C 575  ? O THR C 598  
AD8 2 3 N SER C 572  ? N SER C 595  O LEU C 587  ? O LEU C 610  
AD8 3 4 N VAL C 586  ? N VAL C 609  O ILE C 627  ? O ILE C 650  
AD8 4 5 O GLY C 624  ? O GLY C 647  N THR C 621  ? N THR C 644  
AD9 1 2 N TYR C 373  ? N TYR C 396  O SER C 490  ? O SER C 513  
AE1 1 2 N PHE C 377  ? N PHE C 400  O VAL C 486  ? O VAL C 509  
AE1 2 3 O ARG C 485  ? O ARG C 508  N TRP C 413  ? N TRP C 436  
AE2 1 2 N TYR C 430  ? N TYR C 453  O GLN C 469  ? O GLN C 492  
AE3 1 2 N GLU C 630  ? N GLU C 653  O ALA C 670  ? O ALA C 694  
AE3 2 3 O ILE C 669  ? O ILE C 693  N SER C 649  ? N SER C 672  
AE3 3 4 O ALA C 648  ? O ALA C 671  N ILE C 640  ? N ILE C 663  
AE4 1 2 N THR C 695  ? N THR C 719  O VAL C 1044 ? O VAL C 1068 
AE4 2 3 O PHE C 1038 ? O PHE C 1062 N GLU C 701  ? N GLU C 725  
AE5 1 2 N THR C 695  ? N THR C 719  O VAL C 1044 ? O VAL C 1068 
AE5 2 3 O VAL C 1037 ? O VAL C 1061 N GLN C 1030 ? N GLN C 1054 
AE6 1 2 N PHE C 1065 ? N PHE C 1089 O PHE C 1097 ? O PHE C 1121 
AE7 1 2 N VAL C 1072 ? N VAL C 1096 O PHE C 1079 ? O PHE C 1103 
AE8 1 2 N CYS D 22   ? N CYS Q 22   O ALA D 79   ? O ALA Q 79   
AE8 2 3 O GLU D 82   ? O GLU Q 82   N MET D 69   ? N MET Q 69   
AE9 1 2 N VAL D 37   ? N VAL Q 37   O PHE D 95   ? O PHE Q 95   
AE9 2 3 N TYR D 94   ? N TYR Q 94   O THR D 119  ? O THR Q 119  
AF1 1 2 N LYS E 12   ? N LYS S 12   O THR E 124  ? O THR S 124  
AF2 1 2 O GLU E 46   ? O GLU S 46   N ARG E 38   ? N ARG S 38   
AF2 2 3 N VAL E 37   ? N VAL S 37   O TYR E 95   ? O TYR S 95   
AF3 1 2 N THR E 71   ? N THR S 71   O TYR E 80   ? O TYR S 80   
AF4 1 2 N ASP F 17   ? N ASP R 18   O LEU F 78   ? O LEU R 79   
AF5 1 2 N ASN F 34   ? N ASN R 35   O GLN F 89   ? O GLN R 90   
AF6 1 2 N GLN G 37   ? N GLN T 38   O ARG G 45   ? O ARG T 46   
AF7 1 2 N MET H 69   ? N MET D 69   O GLU H 82   ? O GLU D 82   
AF8 1 2 N TYR H 94   ? N TYR D 94   O THR H 119  ? O THR D 119  
AF9 1 2 N VAL I 5    ? N VAL E 5    O LYS I 23   ? O LYS E 23   
AG1 1 2 N LYS I 12   ? N LYS E 12   O THR I 124  ? O THR E 124  
AG2 1 2 O GLU I 46   ? O GLU E 46   N ARG I 38   ? N ARG E 38   
AG2 2 3 N SER I 35   ? N SER E 35   O ALA I 97   ? O ALA E 97   
AG3 1 2 N THR I 71   ? N THR E 71   O TYR I 80   ? O TYR E 80   
AG4 1 2 N ILE J 21   ? N ILE F 22   O PHE J 73   ? O PHE F 74   
AG4 2 3 O THR J 74   ? O THR F 75   N SER J 63   ? N SER F 64   
AG5 1 2 N ALA K 18   ? N ALA G 19   O ILE K 75   ? O ILE G 76   
AG5 2 3 O THR K 72   ? O THR G 73   N SER K 65   ? N SER G 66   
AG6 1 2 N GLN K 37   ? N GLN G 38   O ARG K 45   ? O ARG G 46   
AG7 1 2 N CYS L 22   ? N CYS H 22   O ALA L 79   ? O ALA H 79   
AG7 2 3 O GLU L 82   ? O GLU H 82   N MET L 69   ? N MET H 69   
AG8 1 2 N VAL L 37   ? N VAL H 37   O PHE L 95   ? O PHE H 95   
AG9 1 2 N ARG M 38   ? N ARG I 38   O GLU M 46   ? O GLU I 46   
AH1 1 2 N THR M 71   ? N THR I 71   O TYR M 80   ? O TYR I 80   
AH2 1 2 N ILE N 21   ? N ILE J 22   O PHE N 73   ? O PHE J 74   
AH3 1 2 N GLN N 37   ? N GLN J 38   O LYS N 45   ? O LYS J 46   
AH4 1 2 N TYR N 49   ? N TYR J 50   O HIS N 53   ? O HIS J 54   
AH5 1 2 N SER O 63   ? N SER K 64   O THR O 74   ? O THR K 75   
# 
_pdbx_entry_details.entry_id                   8WYJ 
_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   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   O 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ILE 
_pdbx_validate_close_contact.auth_seq_id_1    712 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   N 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   PHE 
_pdbx_validate_close_contact.auth_seq_id_2    1075 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.11 
# 
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 THR A 23   ? ? -118.72 -100.25 
2    1 THR A 24   ? ? -169.16 -165.12 
3    1 GLN A 26   ? ? -170.23 -179.24 
4    1 SER A 27   ? ? 165.94  -150.84 
5    1 TYR A 28   ? ? -163.56 81.07   
6    1 PHE A 32   ? ? -78.63  -132.48 
7    1 THR A 33   ? ? -65.30  74.12   
8    1 TYR A 38   ? ? -31.94  99.14   
9    1 VAL A 42   ? ? -38.55  138.89  
10   1 PHE A 43   ? ? -100.56 76.37   
11   1 ASP A 53   ? ? -124.40 -153.03 
12   1 PRO A 57   ? ? -33.20  139.30  
13   1 PHE A 58   ? ? -65.47  -174.51 
14   1 PHE A 59   ? ? 2.20    72.93   
15   1 THR A 63   ? ? -64.38  -179.90 
16   1 TRP A 64   ? ? -143.34 13.08   
17   1 PHE A 65   ? ? -19.95  95.34   
18   1 ASN A 81   ? ? 23.71   64.70   
19   1 PRO A 82   ? ? -49.65  152.06  
20   1 LEU A 84   ? ? 64.26   99.11   
21   1 PRO A 85   ? ? -58.64  70.86   
22   1 PHE A 86   ? ? -39.58  100.45  
23   1 ASN A 87   ? ? -77.54  -87.23  
24   1 VAL A 90   ? ? -164.97 118.24  
25   1 TYR A 91   ? ? -78.97  42.29   
26   1 PHE A 92   ? ? -51.09  83.59   
27   1 ALA A 93   ? ? -73.63  -155.50 
28   1 SER A 94   ? ? 174.34  162.51  
29   1 PHE A 106  ? ? -86.74  -112.54 
30   1 LEU A 110  ? ? -175.17 99.81   
31   1 ASP A 111  ? ? -174.38 24.61   
32   1 SER A 112  ? ? 54.18   15.77   
33   1 LYS A 113  ? ? -70.93  -92.85  
34   1 THR A 114  ? ? -93.66  -92.64  
35   1 LEU A 117  ? ? -67.08  -169.49 
36   1 LEU A 118  ? ? -157.28 -48.49  
37   1 ILE A 119  ? ? 35.29   32.87   
38   1 ASN A 121  ? ? -64.02  -174.77 
39   1 ASN A 122  ? ? 173.32  158.74  
40   1 ASN A 125  ? ? -176.00 107.25  
41   1 VAL A 126  ? ? -54.78  101.88  
42   1 LYS A 129  ? ? 164.12  178.24  
43   1 CYS A 131  ? ? -175.02 124.63  
44   1 GLN A 134  ? ? -60.88  77.46   
45   1 CYS A 136  ? ? 62.10   176.93  
46   1 ASN A 137  ? ? -45.63  -72.21  
47   1 PHE A 140  ? ? -4.59   99.26   
48   1 ASN A 164  ? ? -140.12 -112.72 
49   1 CYS A 166  ? ? 30.12   57.44   
50   1 THR A 167  ? ? -79.18  -130.63 
51   1 PHE A 168  ? ? -32.79  138.88  
52   1 TYR A 170  ? ? 166.66  169.99  
53   1 ASN A 188  ? ? 162.56  138.56  
54   1 LEU A 189  ? ? -112.43 59.49   
55   1 PHE A 192  ? ? -160.57 86.12   
56   1 VAL A 193  ? ? -70.59  46.83   
57   1 PHE A 194  ? ? -38.39  119.22  
58   1 TYR A 200  ? ? 51.37   15.12   
59   1 PHE A 201  ? ? -19.93  111.02  
60   1 SER A 205  ? ? -172.18 146.32  
61   1 THR A 208  ? ? 34.88   60.59   
62   1 PRO A 209  ? ? -38.38  -29.35  
63   1 PRO A 216  ? ? -63.18  12.29   
64   1 GLN A 217  ? ? 67.00   -143.43 
65   1 LEU A 222  ? ? -103.20 72.69   
66   1 GLU A 223  ? ? -38.26  117.88  
67   1 PRO A 224  ? ? -41.87  154.41  
68   1 LEU A 225  ? ? -160.76 32.45   
69   1 VAL A 226  ? ? 141.18  149.77  
70   1 ASP A 227  ? ? -141.08 20.85   
71   1 LEU A 228  ? ? -18.82  96.32   
72   1 PRO A 229  ? ? -58.90  -171.47 
73   1 ILE A 230  ? ? 48.41   -149.11 
74   1 ILE A 232  ? ? 41.20   -132.76 
75   1 THR A 235  ? ? -141.23 -34.24  
76   1 ARG A 236  ? ? -162.74 -153.69 
77   1 PHE A 237  ? ? 178.37  -143.52 
78   1 GLN A 238  ? ? 166.86  153.70  
79   1 LEU A 240  ? ? 28.59   58.30   
80   1 VAL A 267  ? ? -36.55  136.07  
81   1 PRO A 272  ? ? -69.43  86.47   
82   1 LYS A 278  ? ? -106.30 41.10   
83   1 TYR A 279  ? ? -27.37  113.20  
84   1 ASN A 280  ? ? -91.41  -155.93 
85   1 GLU A 281  ? ? -62.62  -79.39  
86   1 ASN A 282  ? ? -56.14  -0.82   
87   1 ILE A 285  ? ? -62.89  76.35   
88   1 THR A 286  ? ? -85.70  43.29   
89   1 ASP A 287  ? ? 157.33  174.16  
90   1 CYS A 291  ? ? -69.42  66.66   
91   1 ALA A 292  ? ? -179.48 -19.46  
92   1 LYS A 304  ? ? 34.95   73.95   
93   1 SER A 305  ? ? -163.21 119.29  
94   1 GLU A 309  ? ? -115.43 -168.00 
95   1 SER A 316  ? ? -157.03 -134.68 
96   1 ASN A 317  ? ? -162.67 107.87  
97   1 GLN A 321  ? ? 65.93   104.61  
98   1 PRO A 322  ? ? -36.96  140.53  
99   1 VAL A 327  ? ? -146.39 50.85   
100  1 ARG A 328  ? ? -58.73  102.55  
101  1 PRO A 330  ? ? -54.87  -170.60 
102  1 ASN A 331  ? ? -124.11 -137.84 
103  1 ASN A 334  ? ? -32.64  100.38  
104  1 PRO A 337  ? ? -69.50  14.12   
105  1 PHE A 338  ? ? -46.36  150.78  
106  1 HIS A 339  ? ? 88.32   -15.91  
107  1 ASN A 343  ? ? -104.04 -91.17  
108  1 ALA A 344  ? ? 47.09   -153.62 
109  1 THR A 345  ? ? -117.15 -135.97 
110  1 ARG A 346  ? ? -62.82  97.74   
111  1 PHE A 347  ? ? -39.13  104.94  
112  1 ALA A 348  ? ? -27.65  123.13  
113  1 TYR A 351  ? ? -61.86  18.90   
114  1 ALA A 352  ? ? -157.10 44.18   
115  1 TRP A 353  ? ? -14.90  -63.97  
116  1 ASN A 354  ? ? 82.30   148.23  
117  1 ILE A 358  ? ? -142.34 -139.16 
118  1 SER A 359  ? ? 174.10  -168.22 
119  1 ASN A 360  ? ? 1.79    100.16  
120  1 CYS A 361  ? ? -169.03 58.49   
121  1 VAL A 362  ? ? 6.01    80.84   
122  1 SER A 366  ? ? -126.10 -61.66  
123  1 VAL A 367  ? ? -66.43  12.57   
124  1 ALA A 372  ? ? -70.37  -160.81 
125  1 PRO A 373  ? ? -67.25  45.71   
126  1 PHE A 374  ? ? -5.66   96.38   
127  1 PHE A 375  ? ? -44.89  -14.21  
128  1 PHE A 377  ? ? 175.81  27.93   
129  1 CYS A 379  ? ? -96.52  51.32   
130  1 SER A 383  ? ? -166.50 106.21  
131  1 LYS A 386  ? ? 59.76   -0.53   
132  1 ASN A 394  ? ? -170.62 -168.98 
133  1 ASN A 405  ? ? -58.97  -0.84   
134  1 GLU A 406  ? ? -152.74 31.20   
135  1 SER A 408  ? ? -75.28  -110.44 
136  1 GLN A 409  ? ? 43.91   25.18   
137  1 ILE A 410  ? ? -164.61 39.96   
138  1 PRO A 412  ? ? -38.20  73.99   
139  1 THR A 415  ? ? -109.33 -163.01 
140  1 ASP A 420  ? ? 174.58  -38.13  
141  1 TYR A 421  ? ? -150.09 12.03   
142  1 TYR A 423  ? ? 170.34  95.16   
143  1 PRO A 426  ? ? -96.88  -128.30 
144  1 ASP A 428  ? ? -47.72  160.59  
145  1 THR A 430  ? ? 63.25   -55.26  
146  1 LYS A 440  ? ? -65.67  15.16   
147  1 LEU A 441  ? ? -175.85 -33.28  
148  1 ASP A 442  ? ? -76.77  -80.02  
149  1 SER A 443  ? ? -34.42  117.95  
150  1 SER A 446  ? ? -105.82 -60.50  
151  1 TYR A 453  ? ? 179.25  145.26  
152  1 LYS A 458  ? ? -178.35 -109.09 
153  1 SER A 459  ? ? -89.22  -81.19  
154  1 LYS A 460  ? ? -146.86 -159.36 
155  1 PRO A 463  ? ? -28.71  94.85   
156  1 PHE A 464  ? ? 70.83   82.90   
157  1 GLU A 465  ? ? -115.67 -140.38 
158  1 ARG A 466  ? ? 160.33  123.74  
159  1 THR A 470  ? ? -56.64  10.98   
160  1 GLU A 471  ? ? -31.64  137.58  
161  1 TYR A 473  ? ? -90.62  -128.83 
162  1 GLN A 474  ? ? -175.80 131.35  
163  1 LYS A 478  ? ? -131.18 -47.91  
164  1 CYS A 480  ? ? -74.74  32.72   
165  1 LYS A 481  ? ? 67.44   -36.76  
166  1 LYS A 483  ? ? -116.09 51.37   
167  1 ASN A 486  ? ? 59.92   1.25    
168  1 CYS A 487  ? ? 82.70   44.94   
169  1 TYR A 488  ? ? 61.43   177.63  
170  1 ARG A 497  ? ? 163.56  150.64  
171  1 HIS A 504  ? ? -67.04  4.17    
172  1 GLN A 505  ? ? -42.75  150.27  
173  1 LEU A 517  ? ? -71.58  -164.52 
174  1 PRO A 520  ? ? -69.30  -130.83 
175  1 THR A 522  ? ? -9.90   -74.01  
176  1 CYS A 524  ? ? 45.48   -154.07 
177  1 SER A 529  ? ? -70.91  -168.23 
178  1 VAL A 533  ? ? -140.02 -49.96  
179  1 LYS A 534  ? ? 67.45   136.49  
180  1 ASN A 535  ? ? 51.57   -105.13 
181  1 LYS A 536  ? ? -1.44   103.86  
182  1 PHE A 542  ? ? 38.82   -124.64 
183  1 ASN A 543  ? ? -76.10  -114.15 
184  1 LEU A 551  ? ? -59.30  93.69   
185  1 THR A 552  ? ? -91.42  -150.82 
186  1 PHE A 558  ? ? -159.58 -32.95  
187  1 LEU A 559  ? ? 65.01   127.83  
188  1 GLN A 563  ? ? -100.04 -62.91  
189  1 PHE A 564  ? ? -65.20  -154.86 
190  1 ASP A 567  ? ? -74.95  -161.76 
191  1 ILE A 568  ? ? -63.51  -92.79  
192  1 THR A 571  ? ? 176.61  88.55   
193  1 THR A 572  ? ? -37.86  99.79   
194  1 ASP A 577  ? ? 69.07   126.97  
195  1 PRO A 578  ? ? -47.13  -77.30  
196  1 GLN A 579  ? ? -56.44  -96.85  
197  1 THR A 580  ? ? -29.45  -40.33  
198  1 LEU A 584  ? ? -106.71 77.91   
199  1 ASP A 585  ? ? -39.13  135.87  
200  1 SER A 590  ? ? -68.58  97.51   
201  1 THR A 603  ? ? -151.93 -33.26  
202  1 THR A 617  ? ? -24.03  -66.47  
203  1 GLU A 618  ? ? -52.07  -73.48  
204  1 HIS A 624  ? ? -51.95  -75.65  
205  1 ARG A 633  ? ? 102.09  -42.97  
206  1 VAL A 634  ? ? 65.97   -84.47  
207  1 TYR A 635  ? ? -22.56  92.50   
208  1 SER A 639  ? ? 174.99  -120.51 
209  1 VAL A 641  ? ? -160.70 67.37   
210  1 GLN A 643  ? ? -109.02 66.94   
211  1 THR A 644  ? ? -47.57  155.98  
212  1 ARG A 645  ? ? -72.94  20.72   
213  1 TYR A 659  ? ? -71.69  -169.06 
214  1 GLU A 660  ? ? -63.71  -95.23  
215  1 CYS A 661  ? ? -172.80 130.13  
216  1 ALA A 667  ? ? 83.50   27.11   
217  1 SER A 672  ? ? -166.77 -168.24 
218  1 THR A 675  ? ? -65.46  78.09   
219  1 SER A 689  ? ? -72.47  -164.43 
220  1 TYR A 695  ? ? -107.95 -162.75 
221  1 MET A 697  ? ? -29.54  139.62  
222  1 LEU A 699  ? ? -81.25  33.49   
223  1 ALA A 706  ? ? -47.76  81.83   
224  1 THR A 719  ? ? -160.81 95.13   
225  1 SER A 735  ? ? -174.31 139.52  
226  1 ASP A 737  ? ? -100.36 65.41   
227  1 CYS A 738  ? ? -9.62   -65.60  
228  1 THR A 739  ? ? -57.82  -73.77  
229  1 MET A 740  ? ? -38.79  -38.87  
230  1 TYR A 741  ? ? -65.24  -73.25  
231  1 CYS A 743  ? ? -78.86  -103.96 
232  1 TYR A 756  ? ? -72.84  33.01   
233  1 PHE A 759  ? ? -64.52  53.30   
234  1 CYS A 760  ? ? -166.01 -3.63   
235  1 ILE A 770  ? ? -66.19  2.98    
236  1 LYS A 795  ? ? -101.48 62.24   
237  1 SER A 810  ? ? -49.67  -70.71  
238  1 PRO A 817  ? ? -52.34  -8.25   
239  1 LYS A 825  ? ? -56.09  -76.65  
240  1 VAL A 826  ? ? -57.35  81.23   
241  1 LEU A 828  ? ? -149.62 -99.97  
242  1 ALA A 829  ? ? -176.18 146.84  
243  1 ASP A 830  ? ? -153.99 13.96   
244  1 ALA A 831  ? ? -60.48  72.51   
245  1 PHE A 833  ? ? -62.03  -143.03 
246  1 LYS A 835  ? ? -94.93  50.30   
247  1 ASP A 848  ? ? -116.88 -150.35 
248  1 LEU A 849  ? ? -139.45 -116.60 
249  1 GLN A 853  ? ? 57.72   90.04   
250  1 LYS A 854  ? ? 5.96    98.64   
251  1 PHE A 855  ? ? -63.90  -150.79 
252  1 ASP A 867  ? ? -69.84  12.92   
253  1 SER A 875  ? ? -47.61  -14.17  
254  1 SER A 884  ? ? -161.34 -33.74  
255  1 ALA A 890  ? ? -177.20 8.94    
256  1 ASN A 914  ? ? -54.68  -5.88   
257  1 LEU A 916  ? ? -83.76  -88.76  
258  1 TYR A 917  ? ? -43.78  94.40   
259  1 GLU A 918  ? ? 128.01  32.62   
260  1 ASN A 919  ? ? 164.96  13.66   
261  1 GLN A 935  ? ? -27.15  -69.68  
262  1 ASP A 936  ? ? -56.02  -91.90  
263  1 SER A 937  ? ? -9.85   -90.00  
264  1 LEU A 938  ? ? -40.99  -80.94  
265  1 ALA A 944  ? ? -63.92  -75.49  
266  1 LEU A 945  ? ? -81.16  44.25   
267  1 ASN A 953  ? ? -67.94  10.49   
268  1 SER A 967  ? ? -142.43 17.24   
269  1 PHE A 970  ? ? 50.09   -100.88 
270  1 ASN A 978  ? ? -64.20  3.43    
271  1 SER A 982  ? ? -135.45 -67.87  
272  1 ARG A 983  ? ? -67.37  -178.49 
273  1 LEU A 984  ? ? 64.46   -178.92 
274  1 GLU A 990  ? ? -64.17  9.78    
275  1 LEU A 996  ? ? -71.57  -72.07  
276  1 ILE A 997  ? ? -23.45  -52.19  
277  1 THR A 998  ? ? -62.10  -73.90  
278  1 ASP A 1041 ? ? 58.25   8.96    
279  1 CYS A 1043 ? ? -104.96 52.56   
280  1 PRO A 1057 ? ? -58.85  94.51   
281  1 HIS A 1058 ? ? 93.12   28.41   
282  1 GLN A 1071 ? ? 75.73   60.46   
283  1 LYS A 1073 ? ? -165.21 109.06  
284  1 HIS A 1083 ? ? -104.30 -67.31  
285  1 GLU A 1092 ? ? -170.71 65.92   
286  1 THR A 1100 ? ? -173.74 -67.94  
287  1 PHE A 1109 ? ? -172.86 127.78  
288  1 GLU A 1111 ? ? -152.31 72.00   
289  1 ILE A 1115 ? ? -59.32  97.45   
290  1 THR A 1116 ? ? -100.32 -164.33 
291  1 SER A 1123 ? ? -150.02 83.43   
292  1 CYS A 1126 ? ? -69.10  99.51   
293  1 ASP A 1127 ? ? -169.43 -3.19   
294  1 ILE A 1130 ? ? -102.13 63.81   
295  1 LEU A 1141 ? ? -61.00  -88.02  
296  1 GLN A 1142 ? ? -17.90  -73.06  
297  1 LEU A 1143 ? ? -27.10  -64.13  
298  1 LEU B 21   ? ? -149.13 54.65   
299  1 THR B 23   ? ? -58.24  178.78  
300  1 THR B 24   ? ? -146.75 -122.31 
301  1 THR B 25   ? ? -123.41 -100.93 
302  1 GLN B 26   ? ? 155.01  -167.04 
303  1 SER B 27   ? ? 169.47  -155.46 
304  1 TYR B 28   ? ? -177.76 128.65  
305  1 TYR B 38   ? ? -28.90  97.31   
306  1 VAL B 42   ? ? -153.54 74.85   
307  1 PHE B 43   ? ? -34.88  128.66  
308  1 LEU B 48   ? ? -52.33  107.99  
309  1 HIS B 49   ? ? -92.61  -150.25 
310  1 LEU B 50   ? ? -174.95 80.31   
311  1 ASP B 53   ? ? -75.92  -135.00 
312  1 PHE B 59   ? ? 40.76   72.34   
313  1 VAL B 62   ? ? -86.04  -110.04 
314  1 THR B 63   ? ? 168.13  52.74   
315  1 PRO B 82   ? ? -92.06  -143.06 
316  1 ASN B 87   ? ? 42.57   79.27   
317  1 ASP B 88   ? ? 78.67   -36.58  
318  1 PHE B 92   ? ? -85.31  -159.52 
319  1 ALA B 93   ? ? -173.72 -173.34 
320  1 THR B 95   ? ? -167.59 -46.93  
321  1 ASP B 111  ? ? 174.83  179.54  
322  1 SER B 112  ? ? -80.56  40.25   
323  1 THR B 114  ? ? 62.05   -87.94  
324  1 GLN B 115  ? ? 146.46  -2.74   
325  1 SER B 116  ? ? 11.38   69.47   
326  1 LEU B 117  ? ? -35.25  108.58  
327  1 VAL B 120  ? ? 172.18  -156.92 
328  1 ASN B 121  ? ? 169.35  149.97  
329  1 ASN B 122  ? ? -167.75 73.77   
330  1 ALA B 123  ? ? 11.33   49.19   
331  1 THR B 124  ? ? -162.09 -49.13  
332  1 VAL B 130  ? ? -114.63 54.60   
333  1 GLU B 132  ? ? 33.05   -97.89  
334  1 PHE B 133  ? ? 61.10   134.09  
335  1 GLN B 134  ? ? -54.76  94.13   
336  1 PHE B 135  ? ? 35.07   49.99   
337  1 CYS B 136  ? ? -17.64  123.03  
338  1 ASN B 137  ? ? 49.32   -121.59 
339  1 ASP B 138  ? ? 159.83  -62.47  
340  1 PHE B 140  ? ? 64.19   171.41  
341  1 LEU B 141  ? ? -160.31 -13.51  
342  1 ASN B 165  ? ? -27.13  108.73  
343  1 CYS B 166  ? ? -134.82 -107.89 
344  1 THR B 167  ? ? -154.42 -133.22 
345  1 LYS B 187  ? ? -129.07 -84.42  
346  1 ASN B 188  ? ? -123.72 -152.67 
347  1 PHE B 192  ? ? -174.12 93.73   
348  1 PHE B 194  ? ? -37.78  127.16  
349  1 ILE B 197  ? ? -168.28 115.12  
350  1 ASP B 198  ? ? 24.41   56.96   
351  1 TYR B 200  ? ? 10.95   76.06   
352  1 PHE B 201  ? ? -64.66  90.67   
353  1 ILE B 203  ? ? -141.74 57.29   
354  1 PRO B 209  ? ? -70.96  39.54   
355  1 ILE B 210  ? ? -31.02  108.44  
356  1 PHE B 215  ? ? -119.98 59.20   
357  1 SER B 220  ? ? -162.04 116.86  
358  1 GLU B 223  ? ? -48.04  151.65  
359  1 LEU B 228  ? ? 23.89   67.92   
360  1 PRO B 229  ? ? -55.23  82.97   
361  1 ASN B 233  ? ? -108.51 63.27   
362  1 THR B 235  ? ? -158.96 6.55    
363  1 GLN B 238  ? ? 176.42  144.54  
364  1 LEU B 270  ? ? -20.33  114.27  
365  1 ASN B 280  ? ? -93.13  -159.30 
366  1 ASN B 282  ? ? -121.20 -85.85  
367  1 ILE B 285  ? ? -63.63  66.88   
368  1 THR B 286  ? ? -41.17  -71.15  
369  1 ASP B 290  ? ? -57.53  174.94  
370  1 CYS B 291  ? ? -121.61 -61.79  
371  1 ALA B 292  ? ? -69.86  17.92   
372  1 GLU B 298  ? ? -61.20  3.32    
373  1 LEU B 303  ? ? -70.40  31.68   
374  1 LYS B 304  ? ? 22.17   45.55   
375  1 SER B 305  ? ? -127.85 -162.29 
376  1 PHE B 306  ? ? -142.18 -5.52   
377  1 GLU B 309  ? ? -77.54  -163.33 
378  1 THR B 315  ? ? -80.91  -123.85 
379  1 SER B 316  ? ? -73.40  -143.35 
380  1 PRO B 322  ? ? -24.75  -83.89  
381  1 THR B 323  ? ? 109.63  -105.60 
382  1 GLU B 324  ? ? -60.37  35.16   
383  1 SER B 325  ? ? 47.76   -131.24 
384  1 ARG B 328  ? ? -61.67  -149.67 
385  1 PHE B 329  ? ? 176.62  179.09  
386  1 ASN B 331  ? ? 166.00  -40.78  
387  1 VAL B 332  ? ? -7.88   101.77  
388  1 THR B 333  ? ? 104.78  170.00  
389  1 ASN B 334  ? ? 81.50   158.39  
390  1 LEU B 335  ? ? -157.89 -122.92 
391  1 PRO B 337  ? ? -78.29  38.36   
392  1 PHE B 338  ? ? -85.59  -126.05 
393  1 GLU B 340  ? ? -37.31  -39.19  
394  1 ASN B 343  ? ? -54.69  -85.16  
395  1 ALA B 344  ? ? 65.66   157.95  
396  1 PHE B 347  ? ? -109.59 77.46   
397  1 ALA B 348  ? ? -27.54  122.55  
398  1 SER B 349  ? ? -50.93  179.14  
399  1 TYR B 351  ? ? -56.42  2.00    
400  1 TRP B 353  ? ? -21.63  -53.91  
401  1 ASN B 354  ? ? 100.47  157.65  
402  1 ARG B 355  ? ? -102.21 -154.92 
403  1 ARG B 357  ? ? -177.06 145.03  
404  1 ILE B 358  ? ? 96.07   144.61  
405  1 SER B 359  ? ? -143.98 -120.47 
406  1 ASN B 360  ? ? 13.08   105.22  
407  1 CYS B 361  ? ? 174.18  -133.54 
408  1 VAL B 362  ? ? -151.05 84.17   
409  1 SER B 366  ? ? -170.73 -25.19  
410  1 LEU B 368  ? ? -59.09  -2.96   
411  1 ALA B 372  ? ? -76.21  -163.43 
412  1 PRO B 373  ? ? -49.52  36.99   
413  1 PHE B 374  ? ? -1.90   96.33   
414  1 PHE B 375  ? ? -44.96  -14.22  
415  1 PHE B 377  ? ? 175.65  27.96   
416  1 LYS B 386  ? ? 59.79   -0.53   
417  1 THR B 393  ? ? -38.82  -34.32  
418  1 GLU B 406  ? ? -84.29  35.33   
419  1 VAL B 407  ? ? -77.33  -92.83  
420  1 GLN B 409  ? ? -56.60  15.91   
421  1 ALA B 411  ? ? -40.82  155.91  
422  1 THR B 415  ? ? -127.97 -126.75 
423  1 ASP B 420  ? ? 174.87  -38.07  
424  1 TYR B 421  ? ? -150.20 12.26   
425  1 TYR B 423  ? ? 170.36  95.36   
426  1 PRO B 426  ? ? -96.86  -128.30 
427  1 PHE B 429  ? ? -19.45  -55.92  
428  1 THR B 430  ? ? 71.97   -49.66  
429  1 TRP B 436  ? ? 179.43  101.22  
430  1 ASN B 437  ? ? 159.56  157.98  
431  1 SER B 438  ? ? 164.22  163.19  
432  1 ASN B 439  ? ? 50.34   -115.64 
433  1 LYS B 440  ? ? -63.58  52.26   
434  1 LEU B 441  ? ? -172.09 101.80  
435  1 ASP B 442  ? ? 99.56   -72.60  
436  1 SER B 443  ? ? 179.91  173.17  
437  1 LYS B 444  ? ? -119.51 -133.07 
438  1 HIS B 445  ? ? -30.75  -28.23  
439  1 SER B 446  ? ? -61.19  6.36    
440  1 ASN B 448  ? ? 38.27   18.66   
441  1 TYR B 449  ? ? -48.63  -8.14   
442  1 ASP B 450  ? ? -35.58  -39.46  
443  1 TYR B 451  ? ? -101.86 -119.60 
444  1 TRP B 452  ? ? 178.43  -155.16 
445  1 TYR B 453  ? ? -170.96 2.53    
446  1 ARG B 454  ? ? 29.94   80.15   
447  1 PHE B 456  ? ? -176.58 -171.42 
448  1 ARG B 457  ? ? 171.81  -35.53  
449  1 LYS B 458  ? ? -143.45 -148.64 
450  1 SER B 459  ? ? -117.58 -132.03 
451  1 PRO B 463  ? ? -35.27  108.82  
452  1 PHE B 464  ? ? 44.61   70.27   
453  1 GLU B 465  ? ? -70.72  -133.18 
454  1 ARG B 466  ? ? -175.75 115.86  
455  1 ILE B 468  ? ? -176.63 -29.22  
456  1 SER B 469  ? ? -35.50  128.19  
457  1 GLU B 471  ? ? -30.52  108.97  
458  1 ALA B 475  ? ? -146.87 -81.39  
459  1 ASN B 477  ? ? -30.33  95.07   
460  1 PRO B 479  ? ? -2.05   -98.85  
461  1 LYS B 481  ? ? 51.50   -106.47 
462  1 LYS B 483  ? ? -171.23 60.79   
463  1 CYS B 487  ? ? 47.60   76.88   
464  1 TYR B 488  ? ? -67.06  -142.50 
465  1 PRO B 490  ? ? -105.94 -70.35  
466  1 LEU B 491  ? ? -56.88  82.25   
467  1 TYR B 494  ? ? -56.99  -75.23  
468  1 PHE B 496  ? ? -50.47  97.27   
469  1 ARG B 497  ? ? -84.20  -114.85 
470  1 PRO B 498  ? ? -87.40  -139.55 
471  1 THR B 499  ? ? -34.67  -39.97  
472  1 TYR B 500  ? ? 31.62   75.45   
473  1 VAL B 502  ? ? -25.20  130.76  
474  1 HIS B 504  ? ? -105.90 70.13   
475  1 LEU B 517  ? ? -80.92  -133.39 
476  1 ALA B 521  ? ? -72.86  49.11   
477  1 THR B 522  ? ? -26.30  -82.34  
478  1 VAL B 523  ? ? -27.88  -87.37  
479  1 CYS B 524  ? ? 68.74   133.24  
480  1 THR B 530  ? ? 179.81  94.68   
481  1 ASN B 531  ? ? 39.69   -143.09 
482  1 LEU B 532  ? ? -177.21 79.54   
483  1 LYS B 534  ? ? -82.49  -149.99 
484  1 ASN B 535  ? ? -41.10  95.46   
485  1 LYS B 536  ? ? -178.15 65.51   
486  1 CYS B 537  ? ? -8.39   121.85  
487  1 ASN B 539  ? ? -70.44  -106.42 
488  1 PHE B 540  ? ? 121.53  148.40  
489  1 ASN B 541  ? ? -149.05 58.89   
490  1 PHE B 542  ? ? -56.40  109.37  
491  1 ASN B 543  ? ? 37.78   28.31   
492  1 LEU B 545  ? ? -76.87  49.09   
493  1 THR B 552  ? ? -100.44 -168.89 
494  1 ASN B 555  ? ? -132.14 -35.70  
495  1 LYS B 556  ? ? -31.71  103.67  
496  1 PRO B 560  ? ? -70.99  30.93   
497  1 PHE B 561  ? ? -154.75 -29.31  
498  1 GLN B 563  ? ? -105.45 -99.37  
499  1 PHE B 564  ? ? -60.55  80.97   
500  1 ASP B 570  ? ? 56.78   81.77   
501  1 THR B 572  ? ? -35.18  119.05  
502  1 VAL B 575  ? ? -161.17 114.87  
503  1 THR B 580  ? ? -174.34 -16.53  
504  1 LEU B 581  ? ? 36.89   56.16   
505  1 ASP B 585  ? ? -159.75 87.24   
506  1 PRO B 588  ? ? -27.81  139.12  
507  1 ASN B 602  ? ? -60.10  -70.84  
508  1 TYR B 611  ? ? -65.16  95.44   
509  1 ASN B 615  ? ? -70.51  -131.03 
510  1 CYS B 616  ? ? -127.04 -59.84  
511  1 SER B 620  ? ? 53.41   -1.51   
512  1 VAL B 621  ? ? 60.65   -42.99  
513  1 ALA B 622  ? ? 176.11  34.12   
514  1 THR B 631  ? ? 178.33  45.12   
515  1 TRP B 632  ? ? -15.51  89.25   
516  1 ARG B 633  ? ? -167.59 -29.54  
517  1 VAL B 634  ? ? 71.50   -85.61  
518  1 TYR B 635  ? ? -32.33  123.59  
519  1 SER B 636  ? ? -121.91 -167.47 
520  1 THR B 637  ? ? -164.46 119.37  
521  1 SER B 639  ? ? -78.85  -140.24 
522  1 GLU B 660  ? ? -68.49  -171.18 
523  1 ASP B 662  ? ? -116.13 -99.79  
524  1 SER B 689  ? ? -67.18  91.48   
525  1 ALA B 706  ? ? -66.87  68.04   
526  1 ASN B 717  ? ? -165.26 -165.26 
527  1 VAL B 729  ? ? -133.98 -33.91  
528  1 CYS B 738  ? ? 62.31   -83.10  
529  1 THR B 739  ? ? -65.54  27.57   
530  1 ILE B 742  ? ? -66.03  -71.92  
531  1 ASP B 745  ? ? 40.74   -101.80 
532  1 PHE B 759  ? ? -4.86   78.75   
533  1 CYS B 760  ? ? 157.95  -28.28  
534  1 ALA B 783  ? ? -68.95  56.05   
535  1 GLN B 784  ? ? -93.60  -60.06  
536  1 PRO B 792  ? ? -46.95  152.40  
537  1 PHE B 797  ? ? -92.02  39.92   
538  1 PHE B 802  ? ? -97.46  48.07   
539  1 PRO B 817  ? ? -53.55  -5.41   
540  1 PHE B 823  ? ? -70.56  28.49   
541  1 ASN B 824  ? ? -132.22 -59.47  
542  1 LYS B 835  ? ? -77.17  -126.00 
543  1 ASP B 848  ? ? 173.90  -59.97  
544  1 CYS B 851  ? ? -24.98  -37.17  
545  1 ALA B 852  ? ? -58.47  5.73    
546  1 LYS B 854  ? ? -27.50  -54.02  
547  1 PHE B 855  ? ? -63.65  68.25   
548  1 ASN B 856  ? ? -178.53 5.72    
549  1 ILE B 870  ? ? 51.78   -6.96   
550  1 LEU B 877  ? ? 70.48   -45.53  
551  1 SER B 884  ? ? -151.00 -52.82  
552  1 PHE B 888  ? ? -64.31  3.53    
553  1 ALA B 890  ? ? -173.47 2.63    
554  1 ILE B 896  ? ? -163.21 117.64  
555  1 PRO B 899  ? ? -50.90  -2.46   
556  1 LEU B 916  ? ? -92.21  -74.20  
557  1 TYR B 917  ? ? -38.02  -34.60  
558  1 ASN B 919  ? ? -109.13 60.17   
559  1 ILE B 923  ? ? -57.52  -7.56   
560  1 ASN B 928  ? ? -175.41 -38.75  
561  1 ALA B 930  ? ? -131.19 -36.45  
562  1 GLN B 935  ? ? -63.81  -79.94  
563  1 ASP B 936  ? ? -26.17  -81.76  
564  1 SER B 937  ? ? -30.02  -81.61  
565  1 PHE B 939  ? ? -76.02  -114.11 
566  1 SER B 940  ? ? -11.37  -86.85  
567  1 THR B 941  ? ? -26.46  104.61  
568  1 SER B 943  ? ? 83.74   -64.35  
569  1 ALA B 944  ? ? 20.79   -104.85 
570  1 LEU B 945  ? ? -63.67  79.85   
571  1 VAL B 951  ? ? -52.98  -6.67   
572  1 ASN B 953  ? ? -68.24  -76.58  
573  1 HIS B 954  ? ? -38.37  -32.59  
574  1 PHE B 970  ? ? 44.69   28.66   
575  1 ALA B 972  ? ? -171.79 135.31  
576  1 ILE B 973  ? ? -25.98  -46.78  
577  1 SER B 975  ? ? -51.04  -73.10  
578  1 VAL B 976  ? ? -35.16  128.62  
579  1 ASP B 979  ? ? -42.50  -74.88  
580  1 ILE B 980  ? ? -34.31  -39.54  
581  1 LEU B 984  ? ? 52.38   178.60  
582  1 GLU B 990  ? ? -65.17  3.44    
583  1 LEU B 1034 ? ? -79.28  34.14   
584  1 ASP B 1041 ? ? 55.33   13.74   
585  1 CYS B 1043 ? ? -115.14 61.54   
586  1 LEU B 1049 ? ? -103.49 -64.32  
587  1 HIS B 1058 ? ? 83.03   38.70   
588  1 ALA B 1070 ? ? -172.93 -170.50 
589  1 GLN B 1071 ? ? 24.89   52.95   
590  1 HIS B 1083 ? ? -110.55 -99.85  
591  1 ASP B 1084 ? ? -93.65  52.57   
592  1 ARG B 1091 ? ? -73.81  -73.32  
593  1 ASN B 1098 ? ? -70.13  31.00   
594  1 PHE B 1109 ? ? -165.18 110.92  
595  1 TYR B 1110 ? ? -54.16  105.69  
596  1 ILE B 1115 ? ? -63.57  84.50   
597  1 SER B 1123 ? ? 171.90  73.30   
598  1 CYS B 1126 ? ? -57.48  58.66   
599  1 VAL B 1128 ? ? -140.17 -29.00  
600  1 ASN B 1135 ? ? -145.15 -155.15 
601  1 TYR B 1138 ? ? -39.09  136.82  
602  1 PRO B 1140 ? ? -55.80  -76.89  
603  1 LEU B 1141 ? ? -29.78  -74.26  
604  1 GLN B 1142 ? ? -58.21  25.74   
605  1 LEU B 1143 ? ? -137.08 -37.99  
606  1 LEU B 1145 ? ? -67.78  59.73   
607  1 LEU C 21   ? ? -120.24 -166.66 
608  1 ILE C 22   ? ? 70.00   140.59  
609  1 THR C 25   ? ? -136.12 -142.13 
610  1 GLN C 26   ? ? -170.74 -168.85 
611  1 SER C 27   ? ? 173.71  -67.48  
612  1 TYR C 28   ? ? 96.64   71.99   
613  1 SER C 31   ? ? -52.88  101.06  
614  1 PHE C 32   ? ? -65.69  -119.52 
615  1 TYR C 38   ? ? -34.65  97.82   
616  1 VAL C 42   ? ? -30.75  116.01  
617  1 ARG C 44   ? ? -176.58 132.35  
618  1 SER C 46   ? ? 30.79   65.40   
619  1 LEU C 50   ? ? -112.37 75.46   
620  1 ASP C 53   ? ? -99.89  -149.22 
621  1 PRO C 57   ? ? -36.20  121.65  
622  1 PHE C 58   ? ? -49.79  156.70  
623  1 PHE C 59   ? ? 39.33   60.36   
624  1 THR C 63   ? ? -69.57  -124.62 
625  1 TRP C 64   ? ? 155.13  149.47  
626  1 LEU C 84   ? ? 29.75   98.94   
627  1 ASP C 88   ? ? 66.99   -52.04  
628  1 PHE C 92   ? ? 162.10  82.03   
629  1 ALA C 93   ? ? -77.81  -138.69 
630  1 SER C 94   ? ? 149.31  174.80  
631  1 THR C 95   ? ? -179.57 113.42  
632  1 ILE C 105  ? ? -160.71 116.29  
633  1 THR C 108  ? ? -139.99 -86.93  
634  1 LEU C 110  ? ? 29.96   -136.63 
635  1 ASP C 111  ? ? -115.99 -153.83 
636  1 LYS C 113  ? ? -174.39 -58.96  
637  1 SER C 116  ? ? 178.87  -116.80 
638  1 LEU C 117  ? ? 172.76  -177.70 
639  1 LEU C 118  ? ? -177.44 -174.77 
640  1 VAL C 120  ? ? -170.60 123.63  
641  1 ASN C 121  ? ? -84.16  32.28   
642  1 ALA C 123  ? ? 47.46   -94.91  
643  1 ILE C 128  ? ? -179.25 139.91  
644  1 LYS C 129  ? ? -139.65 -150.62 
645  1 VAL C 130  ? ? 176.36  35.46   
646  1 CYS C 131  ? ? -100.58 -142.61 
647  1 PHE C 133  ? ? 76.25   96.62   
648  1 CYS C 136  ? ? -66.44  -178.03 
649  1 ASP C 138  ? ? -155.65 39.76   
650  1 PRO C 139  ? ? -28.13  79.59   
651  1 LEU C 141  ? ? -175.15 -98.79  
652  1 ASN C 164  ? ? -100.50 -92.19  
653  1 ASN C 165  ? ? -58.50  94.32   
654  1 PHE C 168  ? ? -170.73 118.04  
655  1 TYR C 170  ? ? -178.69 -170.07 
656  1 LYS C 187  ? ? -108.11 71.90   
657  1 ASN C 188  ? ? -89.20  -107.92 
658  1 LEU C 189  ? ? 68.86   -33.90  
659  1 ARG C 190  ? ? 14.93   65.86   
660  1 LYS C 195  ? ? -171.83 145.58  
661  1 ILE C 197  ? ? -118.67 -93.03  
662  1 PHE C 201  ? ? -65.12  86.46   
663  1 LYS C 206  ? ? -165.61 81.63   
664  1 ILE C 211  ? ? -160.33 -4.67   
665  1 ARG C 213  ? ? 78.14   -66.24  
666  1 PHE C 215  ? ? 29.47   67.29   
667  1 PRO C 216  ? ? -58.85  82.13   
668  1 GLN C 217  ? ? -38.50  138.31  
669  1 LEU C 225  ? ? -129.24 -131.30 
670  1 LEU C 228  ? ? -0.38   93.71   
671  1 ILE C 234  ? ? 67.19   -59.88  
672  1 THR C 235  ? ? 59.84   -67.34  
673  1 GLN C 238  ? ? -176.42 119.24  
674  1 TYR C 265  ? ? 79.00   98.91   
675  1 TYR C 266  ? ? -115.09 73.66   
676  1 THR C 274  ? ? -104.40 50.95   
677  1 ASN C 280  ? ? -77.71  -138.96 
678  1 ILE C 285  ? ? -62.93  95.75   
679  1 CYS C 291  ? ? -70.67  -107.79 
680  1 ALA C 292  ? ? -2.88   -93.63  
681  1 LEU C 293  ? ? 23.68   -87.07  
682  1 LYS C 304  ? ? 31.23   72.69   
683  1 LYS C 310  ? ? -35.50  129.23  
684  1 SER C 316  ? ? -146.22 -136.36 
685  1 ARG C 319  ? ? -175.80 64.47   
686  1 VAL C 320  ? ? -32.72  106.10  
687  1 THR C 323  ? ? -107.87 -101.36 
688  1 GLU C 324  ? ? -47.97  -10.95  
689  1 SER C 325  ? ? 65.48   -51.73  
690  1 ARG C 328  ? ? 124.56  172.64  
691  1 PHE C 329  ? ? 170.61  150.06  
692  1 PRO C 330  ? ? -65.52  -147.96 
693  1 THR C 333  ? ? 172.17  91.40   
694  1 ASN C 334  ? ? -174.23 145.60  
695  1 LEU C 335  ? ? -154.78 35.16   
696  1 PHE C 338  ? ? 75.17   148.12  
697  1 HIS C 339  ? ? 64.33   -42.20  
698  1 ASN C 343  ? ? -127.33 -124.05 
699  1 ALA C 344  ? ? 71.86   137.53  
700  1 PHE C 347  ? ? -149.89 -122.94 
701  1 TRP C 353  ? ? -19.07  -74.29  
702  1 ASN C 354  ? ? 74.80   166.17  
703  1 SER C 359  ? ? -150.05 85.84   
704  1 ASN C 360  ? ? 74.73   91.86   
705  1 CYS C 361  ? ? 178.56  -116.63 
706  1 ALA C 363  ? ? -43.61  94.93   
707  1 ASP C 364  ? ? -67.71  66.96   
708  1 TYR C 365  ? ? -66.00  6.23    
709  1 VAL C 367  ? ? -155.78 53.45   
710  1 ALA C 372  ? ? -70.24  -160.82 
711  1 PRO C 373  ? ? -67.28  52.30   
712  1 PHE C 374  ? ? -4.23   95.59   
713  1 PHE C 375  ? ? -50.10  -5.11   
714  1 PHE C 377  ? ? -158.96 16.94   
715  1 CYS C 379  ? ? -94.89  43.36   
716  1 TYR C 380  ? ? 34.32   -96.03  
717  1 LYS C 386  ? ? 54.56   -1.40   
718  1 ASN C 388  ? ? -64.62  -79.83  
719  1 ASP C 389  ? ? -19.64  -63.05  
720  1 LEU C 390  ? ? -48.84  101.90  
721  1 PHE C 392  ? ? -169.87 -157.88 
722  1 THR C 393  ? ? -74.01  -75.56  
723  1 ALA C 397  ? ? -112.85 72.94   
724  1 PHE C 400  ? ? 179.06  -177.26 
725  1 VAL C 407  ? ? 37.90   -117.67 
726  1 ILE C 410  ? ? -65.51  58.97   
727  1 ASP C 420  ? ? -177.64 -50.75  
728  1 ASN C 422  ? ? -128.05 -100.86 
729  1 PRO C 426  ? ? -72.89  -123.16 
730  1 ASP C 427  ? ? -148.92 -53.70  
731  1 ASP C 428  ? ? -19.45  134.24  
732  1 PHE C 429  ? ? -29.70  -49.71  
733  1 THR C 430  ? ? 55.28   -165.62 
734  1 TRP C 436  ? ? -173.29 135.39  
735  1 ASN C 437  ? ? -45.62  93.86   
736  1 ASN C 439  ? ? -47.89  -13.69  
737  1 LYS C 440  ? ? -22.06  -49.12  
738  1 LEU C 441  ? ? -160.76 30.61   
739  1 LYS C 444  ? ? -118.82 -153.69 
740  1 HIS C 445  ? ? -160.45 -8.38   
741  1 TYR C 449  ? ? -57.93  -0.02   
742  1 ASP C 450  ? ? -65.40  25.34   
743  1 TYR C 453  ? ? -172.73 -161.21 
744  1 PHE C 456  ? ? -168.39 -166.62 
745  1 ARG C 457  ? ? 166.57  -82.14  
746  1 LYS C 458  ? ? -178.32 113.19  
747  1 SER C 459  ? ? 57.15   -174.45 
748  1 PRO C 463  ? ? -23.38  106.85  
749  1 PHE C 464  ? ? 89.33   27.02   
750  1 GLU C 465  ? ? -74.65  -144.66 
751  1 ARG C 466  ? ? -174.65 129.20  
752  1 SER C 469  ? ? -47.37  154.88  
753  1 THR C 470  ? ? -150.62 89.45   
754  1 ILE C 472  ? ? -33.22  140.15  
755  1 TYR C 473  ? ? -47.06  154.00  
756  1 GLN C 474  ? ? -163.06 97.05   
757  1 ALA C 475  ? ? -173.68 -155.87 
758  1 PRO C 479  ? ? -12.99  -72.35  
759  1 CYS C 480  ? ? -52.47  81.54   
760  1 LYS C 481  ? ? -169.97 61.26   
761  1 LYS C 483  ? ? -154.54 -22.10  
762  1 ASN C 486  ? ? 29.55   -101.47 
763  1 CYS C 487  ? ? -25.00  119.67  
764  1 PHE C 489  ? ? -24.74  138.97  
765  1 TYR C 494  ? ? -68.22  -73.58  
766  1 PHE C 496  ? ? -49.09  151.49  
767  1 ARG C 497  ? ? -157.15 -156.18 
768  1 PRO C 498  ? ? -79.53  -97.32  
769  1 THR C 499  ? ? -62.36  81.91   
770  1 TYR C 500  ? ? -106.35 -152.05 
771  1 HIS C 504  ? ? -162.32 9.88    
772  1 PRO C 506  ? ? -56.34  102.15  
773  1 VAL C 511  ? ? -64.62  92.41   
774  1 GLU C 515  ? ? -162.94 -149.33 
775  1 LEU C 516  ? ? -179.14 127.71  
776  1 LEU C 517  ? ? -118.70 -151.02 
777  1 ALA C 519  ? ? 179.24  169.83  
778  1 ALA C 521  ? ? 71.30   113.81  
779  1 THR C 522  ? ? -97.82  -91.22  
780  1 VAL C 523  ? ? -25.51  -70.82  
781  1 CYS C 524  ? ? 64.41   176.95  
782  1 LYS C 534  ? ? 42.62   -123.20 
783  1 ASN C 535  ? ? 30.46   -116.00 
784  1 LYS C 536  ? ? 170.62  166.05  
785  1 CYS C 537  ? ? 56.23   -57.78  
786  1 VAL C 538  ? ? 30.87   -128.26 
787  1 ASN C 539  ? ? 176.64  32.21   
788  1 PHE C 540  ? ? -10.39  100.39  
789  1 ASN C 543  ? ? 59.52   -111.70 
790  1 LEU C 545  ? ? 55.39   -176.04 
791  1 THR C 546  ? ? 64.62   -34.15  
792  1 THR C 548  ? ? -150.59 42.65   
793  1 LEU C 551  ? ? -88.81  49.82   
794  1 THR C 552  ? ? -57.91  179.80  
795  1 SER C 554  ? ? -147.86 -157.88 
796  1 ASN C 555  ? ? -29.39  146.47  
797  1 LYS C 557  ? ? -156.70 -71.34  
798  1 PHE C 558  ? ? 42.24   82.95   
799  1 PRO C 560  ? ? -32.54  72.16   
800  1 PHE C 561  ? ? 153.03  -22.47  
801  1 GLN C 563  ? ? -68.76  -98.95  
802  1 PHE C 564  ? ? -58.10  -156.55 
803  1 ARG C 566  ? ? -30.10  143.83  
804  1 ASP C 567  ? ? -79.02  -155.73 
805  1 ASP C 570  ? ? 45.56   -117.06 
806  1 THR C 571  ? ? 43.82   95.33   
807  1 THR C 572  ? ? -65.95  93.27   
808  1 ASP C 573  ? ? -71.71  -112.17 
809  1 ALA C 574  ? ? -48.70  161.94  
810  1 GLN C 579  ? ? 1.36    77.79   
811  1 THR C 580  ? ? -178.03 -21.13  
812  1 LEU C 581  ? ? 73.58   107.70  
813  1 GLU C 582  ? ? -166.01 -154.84 
814  1 ILE C 583  ? ? -168.79 85.78   
815  1 ILE C 586  ? ? -142.45 59.12   
816  1 THR C 601  ? ? 48.57   -80.90  
817  1 ASN C 602  ? ? -25.27  -66.67  
818  1 THR C 603  ? ? -54.18  -75.75  
819  1 ASN C 615  ? ? -95.35  59.50   
820  1 CYS C 616  ? ? 23.17   31.57   
821  1 THR C 617  ? ? -157.94 -6.12   
822  1 VAL C 621  ? ? -98.87  -67.48  
823  1 ARG C 633  ? ? 123.27  48.61   
824  1 VAL C 634  ? ? -23.32  -68.56  
825  1 TYR C 635  ? ? -23.94  108.67  
826  1 SER C 639  ? ? -77.86  -129.32 
827  1 CYS C 648  ? ? -110.08 75.99   
828  1 LEU C 649  ? ? -49.58  102.89  
829  1 ASN C 657  ? ? -79.80  -155.71 
830  1 SER C 658  ? ? -172.69 115.18  
831  1 ILE C 665  ? ? -141.16 -29.40  
832  1 ALA C 667  ? ? 94.62   29.73   
833  1 SER C 689  ? ? -41.08  103.25  
834  1 TYR C 695  ? ? -121.61 -166.72 
835  1 ASN C 703  ? ? -166.73 95.08   
836  1 ASN C 710  ? ? -147.42 57.14   
837  1 THR C 723  ? ? -127.39 -157.71 
838  1 VAL C 736  ? ? -172.47 141.24  
839  1 THR C 739  ? ? -75.10  -78.49  
840  1 MET C 740  ? ? -27.98  -41.63  
841  1 TYR C 741  ? ? -69.84  -71.49  
842  1 ASP C 745  ? ? 64.36   -33.27  
843  1 GLN C 755  ? ? -39.54  -28.68  
844  1 PHE C 759  ? ? -93.38  -65.40  
845  1 GLN C 774  ? ? -55.54  3.60    
846  1 ASN C 777  ? ? -36.13  -33.45  
847  1 PRO C 792  ? ? -67.57  -179.39 
848  1 PHE C 797  ? ? -96.17  55.26   
849  1 PHE C 802  ? ? -82.46  48.87   
850  1 PRO C 807  ? ? -48.77  150.08  
851  1 SER C 810  ? ? -35.98  -80.34  
852  1 PRO C 817  ? ? -62.50  3.90    
853  1 LEU C 821  ? ? -55.70  -7.64   
854  1 LYS C 825  ? ? -135.56 -39.11  
855  1 THR C 827  ? ? -35.20  98.78   
856  1 PHE C 833  ? ? -55.94  109.43  
857  1 LEU C 849  ? ? -112.03 77.92   
858  1 ALA C 852  ? ? -72.17  31.04   
859  1 LYS C 854  ? ? -46.38  86.18   
860  1 PHE C 855  ? ? -150.53 -29.59  
861  1 ASN C 856  ? ? -143.38 31.83   
862  1 VAL C 860  ? ? -113.50 73.26   
863  1 LEU C 861  ? ? -36.70  141.75  
864  1 ILE C 870  ? ? -67.91  12.03   
865  1 MET C 902  ? ? -65.95  2.81    
866  1 ASN C 919  ? ? -102.48 65.66   
867  1 LYS C 933  ? ? -142.43 -7.86   
868  1 GLN C 935  ? ? -61.94  -73.40  
869  1 SER C 937  ? ? -40.43  -81.98  
870  1 LEU C 938  ? ? -34.83  -81.19  
871  1 PHE C 939  ? ? -42.45  -71.68  
872  1 SER C 940  ? ? -40.12  -77.97  
873  1 THR C 941  ? ? -47.43  104.08  
874  1 SER C 943  ? ? -85.22  35.85   
875  1 VAL C 952  ? ? -67.61  20.55   
876  1 ASN C 953  ? ? -126.66 -64.35  
877  1 HIS C 954  ? ? -59.61  0.70    
878  1 GLN C 957  ? ? -68.17  22.21   
879  1 SER C 974  ? ? -167.54 -163.79 
880  1 ASN C 978  ? ? -39.36  -77.14  
881  1 ASP C 979  ? ? -30.86  -71.58  
882  1 SER C 982  ? ? -28.22  -52.87  
883  1 PRO C 986  ? ? -29.73  -58.73  
884  1 ALA C 989  ? ? -67.97  -70.38  
885  1 VAL C 991  ? ? -37.10  -78.88  
886  1 THR C 1009 ? ? -69.23  8.12    
887  1 ASP C 1041 ? ? 52.48   6.03    
888  1 CYS C 1043 ? ? -108.05 56.74   
889  1 LYS C 1045 ? ? -166.60 81.88   
890  1 PRO C 1057 ? ? -64.96  95.94   
891  1 HIS C 1058 ? ? 93.14   29.95   
892  1 PRO C 1069 ? ? -47.00  159.08  
893  1 GLN C 1071 ? ? 40.35   79.12   
894  1 GLU C 1092 ? ? 175.51  18.55   
895  1 SER C 1123 ? ? -161.74 79.62   
896  1 CYS C 1126 ? ? -71.40  31.68   
897  1 VAL C 1128 ? ? -167.18 -3.86   
898  1 ILE C 1130 ? ? 79.67   63.15   
899  1 ILE C 1132 ? ? -69.43  -149.24 
900  1 VAL C 1133 ? ? 173.88  150.85  
901  1 ASN C 1135 ? ? -174.36 -176.16 
902  1 LEU C 1141 ? ? -157.04 -55.64  
903  1 LEU C 1145 ? ? -66.62  32.99   
904  1 VAL Q 2    ? ? -26.97  123.16  
905  1 GLN Q 3    ? ? -109.90 46.83   
906  1 LEU Q 4    ? ? -27.69  114.67  
907  1 GLN Q 6    ? ? -117.85 -167.83 
908  1 SER Q 7    ? ? -79.35  -132.98 
909  1 ALA Q 9    ? ? -9.07   83.67   
910  1 LYS Q 12   ? ? -130.43 -147.88 
911  1 PRO Q 14   ? ? -22.65  113.63  
912  1 SER Q 16   ? ? -0.84   80.54   
913  1 CYS Q 22   ? ? -178.96 113.06  
914  1 ALA Q 24   ? ? -69.93  14.95   
915  1 SER Q 25   ? ? 43.55   -106.13 
916  1 THR Q 28   ? ? 28.85   51.21   
917  1 PHE Q 29   ? ? 18.63   95.28   
918  1 SER Q 31   ? ? 54.22   -164.14 
919  1 VAL Q 33   ? ? -161.41 70.93   
920  1 MET Q 48   ? ? 175.57  14.67   
921  1 PHE Q 51   ? ? -70.74  -81.39  
922  1 LEU Q 54   ? ? -81.12  -130.53 
923  1 PHE Q 55   ? ? 36.34   39.13   
924  1 THR Q 57   ? ? -88.38  -116.02 
925  1 ILE Q 59   ? ? -135.53 -105.16 
926  1 GLN Q 62   ? ? 58.10   -90.98  
927  1 ALA Q 63   ? ? 27.06   -108.41 
928  1 PHE Q 64   ? ? -171.43 75.91   
929  1 ARG Q 67   ? ? -67.00  -72.30  
930  1 VAL Q 68   ? ? -65.99  94.70   
931  1 SER Q 71   ? ? -142.11 38.27   
932  1 ALA Q 72   ? ? -62.05  74.52   
933  1 THR Q 76   ? ? -79.30  37.95   
934  1 LEU Q 86   ? ? -37.80  114.17  
935  1 ARG Q 87   ? ? -84.75  -121.17 
936  1 SER Q 88   ? ? -103.97 -85.18  
937  1 GLU Q 89   ? ? -36.03  -70.69  
938  1 ASP Q 90   ? ? -5.74   -62.39  
939  1 THR Q 91   ? ? -27.77  100.13  
940  1 ALA Q 92   ? ? -170.17 -175.11 
941  1 ALA Q 97   ? ? -165.76 105.32  
942  1 LEU Q 99   ? ? -74.54  -139.25 
943  1 PHE Q 100  ? ? 112.17  -8.60   
944  1 PRO Q 101  ? ? -45.78  175.82  
945  1 ASN Q 102  ? ? -22.62  144.38  
946  1 PRO Q 105  ? ? -72.08  -104.80 
947  1 GLU Q 109  ? ? 104.84  171.39  
948  1 ASP Q 110  ? ? -123.34 -109.13 
949  1 ASP Q 113  ? ? -28.62  -51.14  
950  1 TRP Q 115  ? ? -91.47  -104.23 
951  1 GLN Q 117  ? ? -57.11  -175.04 
952  1 VAL Q 121  ? ? -58.62  71.94   
953  1 SER Q 124  ? ? -142.93 -137.95 
954  1 SER S 7    ? ? -79.52  -142.59 
955  1 ALA S 9    ? ? -67.01  -161.41 
956  1 GLU S 10   ? ? 173.01  159.66  
957  1 PRO S 14   ? ? -54.43  43.79   
958  1 ALA S 16   ? ? -76.48  -148.49 
959  1 VAL S 18   ? ? -170.69 125.85  
960  1 VAL S 20   ? ? -111.59 -133.54 
961  1 CYS S 22   ? ? -155.68 48.00   
962  1 SER S 25   ? ? 173.58  102.45  
963  1 PHE S 29   ? ? -69.36  26.03   
964  1 THR S 30   ? ? -141.55 55.33   
965  1 SER S 31   ? ? 177.91  19.59   
966  1 ALA S 40   ? ? -36.33  140.50  
967  1 GLN S 43   ? ? -171.69 -173.91 
968  1 ILE S 51   ? ? -146.80 -7.56   
969  1 SER S 52   ? ? 32.34   96.53   
970  1 THR S 53   ? ? -60.33  -103.31 
971  1 TYR S 54   ? ? -14.74  -70.06  
972  1 ASN S 55   ? ? -58.81  -75.00  
973  1 LYS S 63   ? ? -74.56  -101.94 
974  1 PHE S 64   ? ? -26.10  -54.10  
975  1 GLN S 65   ? ? 39.85   -121.85 
976  1 ARG S 67   ? ? -68.32  15.98   
977  1 VAL S 68   ? ? -178.79 142.70  
978  1 THR S 72   ? ? 165.45  -168.55 
979  1 THR S 74   ? ? -37.30  -39.88  
980  1 THR S 77   ? ? 35.43   48.26   
981  1 ARG S 85   ? ? 80.82   106.65  
982  1 ARG S 87   ? ? -154.71 -157.80 
983  1 ASP S 89   ? ? -65.03  -70.05  
984  1 ASP S 90   ? ? -43.93  83.42   
985  1 THR S 91   ? ? -150.25 61.30   
986  1 VAL S 93   ? ? -38.51  117.85  
987  1 ASP S 99   ? ? 58.93   175.51  
988  1 TYR S 100  ? ? -41.24  102.75  
989  1 THR S 101  ? ? -179.05 -178.58 
990  1 ARG S 102  ? ? 162.15  -143.30 
991  1 ALA S 104  ? ? 173.03  -26.37  
992  1 TRP S 105  ? ? 81.05   79.40   
993  1 PHE S 106  ? ? -142.22 -33.27  
994  1 LEU S 110  ? ? 44.96   75.61   
995  1 ILE S 111  ? ? -61.15  -83.76  
996  1 ASP S 115  ? ? -15.51  -62.94  
997  1 ASN S 116  ? ? 28.70   52.69   
998  1 SER S 126  ? ? -172.76 -117.68 
999  1 GLN R 4    ? ? -168.88 35.96   
1000 1 MET R 5    ? ? -27.74  134.85  
1001 1 GLN R 7    ? ? -47.10  94.19   
1002 1 SER R 10   ? ? -63.39  26.44   
1003 1 SER R 11   ? ? 3.86    72.57   
1004 1 VAL R 16   ? ? -59.13  11.95   
1005 1 ASP R 18   ? ? -169.20 -151.06 
1006 1 CYS R 24   ? ? -169.92 106.91  
1007 1 GLN R 25   ? ? -72.71  -141.93 
1008 1 ALA R 26   ? ? -177.84 -163.50 
1009 1 SER R 27   ? ? -166.95 -104.80 
1010 1 ASP R 29   ? ? -73.54  49.50   
1011 1 ASN R 32   ? ? 40.29   -153.76 
1012 1 TYR R 33   ? ? -168.15 30.91   
1013 1 LEU R 34   ? ? 63.32   -175.12 
1014 1 GLN R 38   ? ? -172.59 78.40   
1015 1 PRO R 41   ? ? -22.42  119.49  
1016 1 LYS R 43   ? ? 167.59  -149.38 
1017 1 LEU R 47   ? ? 59.44   89.08   
1018 1 LEU R 48   ? ? -69.79  -94.26  
1019 1 ASP R 51   ? ? -166.72 -116.53 
1020 1 SER R 53   ? ? 159.71  -60.61  
1021 1 THR R 57   ? ? -72.71  -152.95 
1022 1 VAL R 59   ? ? 171.33  131.58  
1023 1 PRO R 60   ? ? -79.70  -160.99 
1024 1 ARG R 62   ? ? -59.11  37.80   
1025 1 SER R 66   ? ? -124.24 -162.18 
1026 1 THR R 70   ? ? -66.46  62.84   
1027 1 ASP R 71   ? ? -175.37 141.69  
1028 1 SER R 78   ? ? 31.07   55.56   
1029 1 GLU R 82   ? ? -68.33  31.62   
1030 1 ALA R 85   ? ? -171.07 -147.81 
1031 1 TYR R 87   ? ? 47.62   95.85   
1032 1 GLN R 90   ? ? -96.68  -135.16 
1033 1 ARG R 91   ? ? -176.98 -76.11  
1034 1 TYR R 92   ? ? 121.78  175.80  
1035 1 ASP R 93   ? ? 79.89   173.32  
1036 1 PRO R 94   ? ? -59.36  52.24   
1037 1 SER R 95   ? ? -171.89 48.45   
1038 1 TYR R 96   ? ? -52.73  83.67   
1039 1 GLN R 100  ? ? -74.54  -86.65  
1040 1 ILE R 106  ? ? -135.48 -59.57  
1041 1 VAL T 3    ? ? -56.95  88.83   
1042 1 PRO T 8    ? ? -42.52  109.86  
1043 1 THR T 10   ? ? 74.50   139.71  
1044 1 LEU T 13   ? ? -69.22  12.21   
1045 1 SER T 14   ? ? -17.68  105.62  
1046 1 PRO T 15   ? ? -60.24  -99.02  
1047 1 GLU T 17   ? ? -146.81 -79.57  
1048 1 SER T 22   ? ? 178.97  155.37  
1049 1 SER T 26   ? ? -56.17  6.55    
1050 1 GLN T 27   ? ? -138.82 -159.00 
1051 1 VAL T 29   ? ? -34.00  116.97  
1052 1 THR T 32   ? ? -81.14  49.13   
1053 1 SER T 33   ? ? -170.31 82.53   
1054 1 LEU T 34   ? ? -175.68 -106.56 
1055 1 ALA T 35   ? ? 69.02   75.77   
1056 1 TRP T 36   ? ? -45.80  154.33  
1057 1 GLN T 43   ? ? -65.98  -159.26 
1058 1 LEU T 48   ? ? -137.78 -76.82  
1059 1 ALA T 52   ? ? 85.21   8.62    
1060 1 SER T 53   ? ? -154.14 -64.30  
1061 1 ARG T 55   ? ? -64.68  -108.06 
1062 1 ALA T 56   ? ? -158.69 -113.60 
1063 1 ILE T 59   ? ? -108.98 75.94   
1064 1 PRO T 60   ? ? -22.40  81.37   
1065 1 ASP T 61   ? ? 19.28   -94.73  
1066 1 ARG T 62   ? ? 25.13   -101.11 
1067 1 PHE T 63   ? ? -40.47  86.93   
1068 1 SER T 68   ? ? 178.94  -176.31 
1069 1 THR T 70   ? ? -170.78 52.94   
1070 1 ASP T 71   ? ? 172.53  88.31   
1071 1 PHE T 72   ? ? -114.72 -166.37 
1072 1 LEU T 79   ? ? -87.70  46.44   
1073 1 GLU T 80   ? ? -36.18  109.45  
1074 1 PRO T 81   ? ? -26.00  -58.39  
1075 1 GLU T 82   ? ? -16.66  -61.52  
1076 1 PHE T 84   ? ? 172.27  53.65   
1077 1 ALA T 85   ? ? -128.74 -163.64 
1078 1 GLN T 90   ? ? -83.66  -149.55 
1079 1 GLN T 91   ? ? -168.46 109.15  
1080 1 ASP T 93   ? ? 40.75   -122.06 
1081 1 THR T 94   ? ? -12.50  95.93   
1082 1 SER T 95   ? ? 38.14   -100.90 
1083 1 LEU T 96   ? ? -177.29 16.04   
1084 1 THR T 97   ? ? -19.40  110.11  
1085 1 PHE T 98   ? ? -76.20  -163.22 
1086 1 THR T 102  ? ? -171.39 105.96  
1087 1 VAL D 2    ? ? -26.93  123.13  
1088 1 GLN D 3    ? ? -109.88 46.86   
1089 1 LEU D 4    ? ? -27.72  114.68  
1090 1 GLN D 6    ? ? -117.83 -167.82 
1091 1 SER D 7    ? ? -79.40  -132.94 
1092 1 ALA D 9    ? ? -9.13   83.70   
1093 1 LYS D 12   ? ? -130.43 -147.87 
1094 1 PRO D 14   ? ? -22.57  113.62  
1095 1 SER D 16   ? ? -0.85   80.53   
1096 1 LYS D 19   ? ? -118.61 76.18   
1097 1 CYS D 22   ? ? -178.97 113.05  
1098 1 ALA D 24   ? ? -69.91  14.90   
1099 1 SER D 25   ? ? 43.57   -106.14 
1100 1 THR D 28   ? ? 50.29   4.56    
1101 1 ARG D 30   ? ? 30.34   -81.48  
1102 1 SER D 31   ? ? 95.26   -148.26 
1103 1 HIS D 32   ? ? -62.28  26.19   
1104 1 ILE D 34   ? ? 156.61  167.93  
1105 1 SER D 35   ? ? 176.29  63.50   
1106 1 GLN D 39   ? ? -54.31  100.47  
1107 1 PRO D 41   ? ? -21.14  83.62   
1108 1 GLN D 43   ? ? -115.13 -149.04 
1109 1 LEU D 45   ? ? -53.78  73.12   
1110 1 MET D 48   ? ? -109.56 -166.52 
1111 1 PHE D 51   ? ? -130.32 -146.07 
1112 1 LEU D 54   ? ? -112.39 -73.60  
1113 1 PHE D 55   ? ? 76.56   49.54   
1114 1 THR D 57   ? ? 4.46    -104.20 
1115 1 THR D 58   ? ? 154.57  139.05  
1116 1 GLN D 62   ? ? 58.42   -117.68 
1117 1 ALA D 63   ? ? 5.44    -103.48 
1118 1 PHE D 64   ? ? 169.37  165.01  
1119 1 ARG D 67   ? ? -45.78  -79.04  
1120 1 ALA D 72   ? ? 177.35  146.67  
1121 1 GLU D 74   ? ? -59.97  26.03   
1122 1 SER D 77   ? ? 36.66   45.76   
1123 1 THR D 78   ? ? -162.56 -159.61 
1124 1 ALA D 79   ? ? -174.95 117.17  
1125 1 SER D 84   ? ? -28.43  117.97  
1126 1 SER D 85   ? ? 25.27   73.15   
1127 1 LEU D 86   ? ? -42.79  95.41   
1128 1 ARG D 87   ? ? -51.98  -77.78  
1129 1 SER D 88   ? ? -142.65 -74.80  
1130 1 ASP D 90   ? ? 51.00   -133.35 
1131 1 ALA D 92   ? ? -134.08 -86.82  
1132 1 PRO D 101  ? ? -33.17  108.06  
1133 1 ASN D 102  ? ? 38.22   50.44   
1134 1 PRO D 105  ? ? -67.11  25.50   
1135 1 SER D 107  ? ? -4.94   -77.52  
1136 1 GLU D 109  ? ? 175.53  -152.14 
1137 1 ASP D 110  ? ? -152.84 -130.87 
1138 1 PHE D 112  ? ? -57.25  78.23   
1139 1 ASP D 113  ? ? -24.27  -62.40  
1140 1 TRP D 115  ? ? -74.57  -131.48 
1141 1 GLN D 117  ? ? -59.91  -175.05 
1142 1 THR D 122  ? ? -167.17 -129.90 
1143 1 VAL D 123  ? ? -171.36 -63.24  
1144 1 SER D 124  ? ? -148.75 -137.95 
1145 1 SER E 7    ? ? -81.20  -147.38 
1146 1 ALA E 9    ? ? -67.06  -161.40 
1147 1 GLU E 10   ? ? 172.99  159.65  
1148 1 LYS E 12   ? ? -63.13  -170.61 
1149 1 PRO E 14   ? ? -25.50  89.38   
1150 1 ALA E 16   ? ? -76.51  -148.50 
1151 1 VAL E 18   ? ? -170.68 125.83  
1152 1 VAL E 20   ? ? -111.62 -133.58 
1153 1 CYS E 22   ? ? -155.67 48.06   
1154 1 SER E 25   ? ? 173.54  102.46  
1155 1 ALA E 40   ? ? -37.45  140.49  
1156 1 GLN E 43   ? ? -171.68 -173.87 
1157 1 SER E 52   ? ? 4.36    78.60   
1158 1 TYR E 54   ? ? -26.63  -80.00  
1159 1 ASN E 57   ? ? -46.49  159.92  
1160 1 LYS E 63   ? ? -74.50  -101.97 
1161 1 PHE E 64   ? ? -26.08  -54.11  
1162 1 GLN E 65   ? ? 39.87   -121.87 
1163 1 ARG E 67   ? ? -68.32  15.98   
1164 1 VAL E 68   ? ? -178.77 142.68  
1165 1 THR E 72   ? ? 165.46  -168.51 
1166 1 THR E 74   ? ? -37.33  -39.89  
1167 1 THR E 77   ? ? 35.40   48.27   
1168 1 MET E 81   ? ? -168.28 45.54   
1169 1 GLU E 82   ? ? -40.91  100.44  
1170 1 ARG E 85   ? ? 66.99   83.97   
1171 1 LEU E 86   ? ? -78.09  -168.55 
1172 1 ARG E 87   ? ? 165.62  -92.23  
1173 1 SER E 88   ? ? -135.00 -57.91  
1174 1 ASP E 89   ? ? -61.40  -70.06  
1175 1 ASP E 90   ? ? -43.91  83.40   
1176 1 THR E 91   ? ? -150.21 61.28   
1177 1 VAL E 93   ? ? -38.59  109.51  
1178 1 ASP E 99   ? ? -67.27  61.02   
1179 1 TYR E 100  ? ? -156.11 4.57    
1180 1 THR E 101  ? ? 69.61   -145.37 
1181 1 ARG E 102  ? ? -60.95  -151.69 
1182 1 TRP E 105  ? ? 81.85   46.33   
1183 1 GLU E 108  ? ? -57.49  -9.40   
1184 1 SER E 109  ? ? -59.88  19.35   
1185 1 LEU E 110  ? ? 61.06   67.04   
1186 1 PHE E 114  ? ? -23.77  -64.24  
1187 1 ASP E 115  ? ? 41.21   -128.95 
1188 1 GLN E 119  ? ? -27.95  -46.17  
1189 1 SER E 126  ? ? -172.76 -117.69 
1190 1 GLN F 4    ? ? -168.89 44.34   
1191 1 THR F 6    ? ? -165.62 -114.25 
1192 1 GLN F 7    ? ? 61.64   -13.26  
1193 1 SER F 10   ? ? 89.76   -45.06  
1194 1 SER F 11   ? ? 166.22  171.67  
1195 1 SER F 13   ? ? -174.24 -168.07 
1196 1 ALA F 14   ? ? 52.36   73.53   
1197 1 CYS F 24   ? ? -170.40 113.01  
1198 1 SER F 27   ? ? -166.94 -104.80 
1199 1 ASN F 32   ? ? 71.50   160.00  
1200 1 TYR F 33   ? ? -171.93 134.82  
1201 1 LEU F 34   ? ? 61.22   -97.18  
1202 1 ASN F 35   ? ? 80.36   -127.57 
1203 1 TRP F 36   ? ? 126.00  121.97  
1204 1 GLN F 38   ? ? -165.05 103.20  
1205 1 PRO F 41   ? ? -22.48  119.49  
1206 1 LYS F 43   ? ? -175.91 -155.61 
1207 1 PRO F 45   ? ? -36.80  158.47  
1208 1 ASP F 51   ? ? -161.55 -100.43 
1209 1 SER F 53   ? ? 171.17  -13.97  
1210 1 GLU F 56   ? ? -82.10  -137.48 
1211 1 PRO F 60   ? ? -60.41  68.75   
1212 1 SER F 61   ? ? -106.24 -61.50  
1213 1 ARG F 62   ? ? -88.65  34.58   
1214 1 SER F 66   ? ? -124.25 -162.15 
1215 1 THR F 70   ? ? -66.41  62.79   
1216 1 ASP F 71   ? ? -175.33 141.68  
1217 1 SER F 77   ? ? -78.54  -133.73 
1218 1 SER F 78   ? ? -29.17  92.54   
1219 1 GLU F 82   ? ? -68.33  31.62   
1220 1 ALA F 85   ? ? -171.08 -147.81 
1221 1 TYR F 87   ? ? 47.66   97.75   
1222 1 GLN F 90   ? ? -144.89 -149.66 
1223 1 ARG F 91   ? ? -157.71 -36.30  
1224 1 TYR F 92   ? ? 88.14   -177.17 
1225 1 ASP F 93   ? ? 82.08   -175.40 
1226 1 PRO F 94   ? ? -65.04  49.93   
1227 1 SER F 95   ? ? -163.31 38.84   
1228 1 TYR F 96   ? ? -67.40  62.17   
1229 1 GLN F 100  ? ? -77.55  -101.19 
1230 1 VAL F 104  ? ? -46.43  106.34  
1231 1 VAL G 3    ? ? -56.93  88.82   
1232 1 SER G 7    ? ? 34.25   -149.50 
1233 1 PRO G 8    ? ? -36.77  126.97  
1234 1 SER G 14   ? ? -13.55  100.87  
1235 1 GLU G 17   ? ? -144.47 -55.65  
1236 1 ARG G 18   ? ? 179.64  -175.95 
1237 1 SER G 26   ? ? -63.93  6.53    
1238 1 GLN G 27   ? ? -138.80 -158.99 
1239 1 VAL G 29   ? ? -33.99  116.96  
1240 1 THR G 32   ? ? -60.55  39.23   
1241 1 LEU G 34   ? ? 101.74  25.50   
1242 1 ALA G 35   ? ? -50.49  106.51  
1243 1 GLN G 43   ? ? -65.99  -161.20 
1244 1 LEU G 48   ? ? -102.93 -101.08 
1245 1 TYR G 50   ? ? -103.01 -163.97 
1246 1 ALA G 52   ? ? 48.96   5.20    
1247 1 SER G 53   ? ? -117.05 -78.39  
1248 1 ARG G 55   ? ? -70.82  -128.68 
1249 1 ALA G 56   ? ? -147.62 -128.67 
1250 1 PRO G 60   ? ? -20.09  85.49   
1251 1 ASP G 61   ? ? 9.72    -93.85  
1252 1 ARG G 62   ? ? 20.43   -91.32  
1253 1 PHE G 63   ? ? -42.41  97.96   
1254 1 SER G 68   ? ? 178.97  -176.34 
1255 1 THR G 70   ? ? -170.72 60.36   
1256 1 ASP G 71   ? ? 158.10  109.58  
1257 1 PHE G 72   ? ? -120.39 -158.37 
1258 1 THR G 73   ? ? -173.63 98.89   
1259 1 LEU G 79   ? ? -82.89  48.86   
1260 1 GLU G 80   ? ? -40.84  109.47  
1261 1 PRO G 81   ? ? -26.04  -58.37  
1262 1 GLU G 82   ? ? -16.66  -64.74  
1263 1 ALA G 85   ? ? -167.32 -153.56 
1264 1 GLN G 90   ? ? -108.22 -126.95 
1265 1 GLN G 91   ? ? 176.85  15.57   
1266 1 HIS G 92   ? ? 51.59   -153.91 
1267 1 ASP G 93   ? ? -4.69   -102.10 
1268 1 THR G 94   ? ? -10.66  81.22   
1269 1 SER G 95   ? ? 47.95   -96.78  
1270 1 LEU G 96   ? ? 162.05  86.17   
1271 1 THR G 102  ? ? -168.04 93.19   
1272 1 VAL H 2    ? ? -26.96  123.17  
1273 1 GLN H 3    ? ? -109.89 46.82   
1274 1 LEU H 4    ? ? -27.71  114.66  
1275 1 GLN H 6    ? ? -117.86 -167.81 
1276 1 SER H 7    ? ? -79.31  -132.98 
1277 1 ALA H 9    ? ? -9.12   83.72   
1278 1 VAL H 11   ? ? -74.05  -138.92 
1279 1 LYS H 13   ? ? 114.48  94.19   
1280 1 PRO H 14   ? ? -43.43  158.84  
1281 1 CYS H 22   ? ? -178.99 113.07  
1282 1 ALA H 24   ? ? -69.94  14.93   
1283 1 SER H 25   ? ? 43.56   -106.12 
1284 1 THR H 28   ? ? 35.41   45.12   
1285 1 PHE H 29   ? ? 7.39    96.19   
1286 1 ARG H 30   ? ? -69.33  9.80    
1287 1 SER H 31   ? ? 60.30   -166.49 
1288 1 HIS H 32   ? ? -75.60  47.85   
1289 1 ILE H 34   ? ? 161.60  137.82  
1290 1 LEU H 45   ? ? -34.72  125.78  
1291 1 MET H 48   ? ? -153.83 -146.92 
1292 1 PHE H 51   ? ? -135.88 -135.06 
1293 1 ILE H 52   ? ? -96.62  -69.07  
1294 1 LEU H 54   ? ? -113.47 -100.89 
1295 1 PHE H 55   ? ? 88.49   27.91   
1296 1 THR H 57   ? ? -86.87  -106.57 
1297 1 THR H 58   ? ? -170.29 92.51   
1298 1 TYR H 60   ? ? 65.21   -26.60  
1299 1 ALA H 61   ? ? 46.38   70.22   
1300 1 GLN H 62   ? ? 70.00   -67.26  
1301 1 ALA H 63   ? ? 16.07   -121.14 
1302 1 PHE H 64   ? ? -169.26 77.61   
1303 1 ARG H 67   ? ? -120.81 -71.59  
1304 1 VAL H 68   ? ? -56.60  83.15   
1305 1 SER H 71   ? ? -162.62 70.24   
1306 1 ASP H 73   ? ? -82.61  38.11   
1307 1 GLU H 74   ? ? -47.56  -16.24  
1308 1 THR H 76   ? ? -67.57  37.52   
1309 1 THR H 78   ? ? -160.19 107.41  
1310 1 GLU H 82   ? ? -117.50 74.57   
1311 1 SER H 85   ? ? 46.91   74.87   
1312 1 ARG H 87   ? ? -132.50 -134.36 
1313 1 SER H 88   ? ? -82.24  -72.73  
1314 1 GLU H 89   ? ? -58.36  -71.32  
1315 1 ASP H 90   ? ? -7.17   -65.23  
1316 1 THR H 91   ? ? -31.33  112.47  
1317 1 ALA H 92   ? ? -179.54 -154.24 
1318 1 LEU H 99   ? ? -57.93  -81.78  
1319 1 PRO H 101  ? ? -71.75  -160.69 
1320 1 ASP H 104  ? ? -57.38  -83.92  
1321 1 SER H 107  ? ? 0.22    -69.58  
1322 1 GLU H 109  ? ? 168.38  -150.76 
1323 1 ASP H 110  ? ? -151.38 -120.02 
1324 1 PHE H 112  ? ? -71.14  26.13   
1325 1 ASP H 113  ? ? 27.64   -102.82 
1326 1 TRP H 115  ? ? -75.76  -131.42 
1327 1 GLN H 117  ? ? -59.85  -175.06 
1328 1 VAL H 121  ? ? -42.71  106.22  
1329 1 VAL H 123  ? ? -148.03 -34.50  
1330 1 SER H 124  ? ? 174.98  -112.78 
1331 1 SER I 7    ? ? -79.47  -142.56 
1332 1 ALA I 9    ? ? -67.03  -161.40 
1333 1 GLU I 10   ? ? 172.98  160.15  
1334 1 LYS I 12   ? ? -16.33  113.38  
1335 1 PRO I 14   ? ? -55.33  108.45  
1336 1 ALA I 16   ? ? -92.30  -148.48 
1337 1 VAL I 18   ? ? -170.71 125.81  
1338 1 VAL I 20   ? ? -111.61 -133.56 
1339 1 CYS I 22   ? ? -155.62 47.97   
1340 1 SER I 25   ? ? 173.56  102.48  
1341 1 PHE I 29   ? ? -77.09  44.43   
1342 1 THR I 30   ? ? -155.67 24.17   
1343 1 SER I 31   ? ? -152.74 52.18   
1344 1 ILE I 34   ? ? 70.88   115.43  
1345 1 ALA I 40   ? ? -31.15  140.49  
1346 1 GLN I 43   ? ? -171.69 -173.98 
1347 1 TRP I 50   ? ? -171.61 -168.85 
1348 1 ILE I 51   ? ? -177.93 13.61   
1349 1 SER I 52   ? ? 3.45    74.56   
1350 1 TYR I 54   ? ? -67.65  -112.75 
1351 1 ASN I 55   ? ? -16.69  -57.83  
1352 1 LYS I 63   ? ? -74.62  -101.92 
1353 1 PHE I 64   ? ? -26.14  -54.06  
1354 1 GLN I 65   ? ? 39.86   -121.84 
1355 1 ARG I 67   ? ? -68.29  15.95   
1356 1 VAL I 68   ? ? -178.79 142.66  
1357 1 THR I 72   ? ? 165.43  -168.56 
1358 1 THR I 74   ? ? -37.34  -39.85  
1359 1 THR I 77   ? ? 35.42   48.27   
1360 1 LEU I 83   ? ? -64.95  84.88   
1361 1 ARG I 85   ? ? 72.89   125.71  
1362 1 LEU I 86   ? ? -105.40 -150.83 
1363 1 ARG I 87   ? ? 174.00  -155.09 
1364 1 ASP I 89   ? ? -65.00  -70.03  
1365 1 ASP I 90   ? ? -43.98  83.47   
1366 1 THR I 91   ? ? -150.28 61.32   
1367 1 VAL I 93   ? ? -38.49  112.52  
1368 1 CYS I 96   ? ? -67.69  -162.31 
1369 1 ARG I 98   ? ? -141.35 -57.95  
1370 1 ASP I 99   ? ? 40.79   -162.78 
1371 1 THR I 101  ? ? 43.31   -123.16 
1372 1 ARG I 102  ? ? -151.86 -119.42 
1373 1 GLU I 108  ? ? -41.12  -19.36  
1374 1 SER I 109  ? ? -60.94  17.05   
1375 1 LEU I 110  ? ? 73.20   75.95   
1376 1 ASP I 115  ? ? -55.88  26.67   
1377 1 TRP I 117  ? ? -66.45  -158.04 
1378 1 SER I 126  ? ? -172.74 -117.64 
1379 1 GLN J 4    ? ? -168.88 32.53   
1380 1 MET J 5    ? ? -24.04  79.95   
1381 1 THR J 6    ? ? -97.34  -105.57 
1382 1 GLN J 7    ? ? 64.33   -36.85  
1383 1 ALA J 14   ? ? 55.48   93.81   
1384 1 ASP J 18   ? ? -168.56 -159.31 
1385 1 CYS J 24   ? ? -171.97 142.11  
1386 1 GLN J 25   ? ? -97.46  -152.70 
1387 1 ALA J 26   ? ? -177.60 -134.42 
1388 1 SER J 27   ? ? 165.97  -104.80 
1389 1 ASN J 32   ? ? 52.79   -155.31 
1390 1 TYR J 33   ? ? 162.75  -175.17 
1391 1 LEU J 34   ? ? -24.42  147.53  
1392 1 ASN J 35   ? ? -133.00 -98.51  
1393 1 TRP J 36   ? ? 116.59  98.12   
1394 1 PRO J 41   ? ? -22.38  119.43  
1395 1 LYS J 43   ? ? 170.21  -165.77 
1396 1 LEU J 48   ? ? -98.15  -89.35  
1397 1 TYR J 50   ? ? -174.34 145.02  
1398 1 ASP J 51   ? ? 47.79   21.02   
1399 1 ALA J 52   ? ? 67.86   120.36  
1400 1 SER J 53   ? ? 71.78   -28.77  
1401 1 GLU J 56   ? ? -72.59  -162.21 
1402 1 THR J 57   ? ? -128.59 -148.66 
1403 1 PRO J 60   ? ? -40.56  168.26  
1404 1 ARG J 62   ? ? -50.42  80.55   
1405 1 SER J 66   ? ? -124.21 -162.17 
1406 1 THR J 70   ? ? -66.49  62.87   
1407 1 ASP J 71   ? ? -175.42 141.68  
1408 1 SER J 78   ? ? 27.16   63.23   
1409 1 PRO J 81   ? ? -59.62  171.04  
1410 1 GLU J 82   ? ? 66.44   -28.68  
1411 1 ALA J 85   ? ? -171.06 -147.80 
1412 1 TYR J 87   ? ? 47.67   97.95   
1413 1 ARG J 91   ? ? -120.96 -109.19 
1414 1 TYR J 92   ? ? 157.33  143.20  
1415 1 ASP J 93   ? ? 103.63  -162.81 
1416 1 PRO J 94   ? ? -59.39  43.19   
1417 1 SER J 95   ? ? -149.14 31.10   
1418 1 TYR J 96   ? ? -66.28  69.53   
1419 1 GLN J 100  ? ? -69.68  -83.47  
1420 1 THR J 102  ? ? -176.29 89.60   
1421 1 LYS J 103  ? ? -66.67  29.78   
1422 1 VAL J 104  ? ? -18.71  109.22  
1423 1 VAL K 3    ? ? -56.99  88.82   
1424 1 SER K 7    ? ? 13.38   80.24   
1425 1 THR K 10   ? ? 76.37   86.47   
1426 1 SER K 12   ? ? -58.61  174.85  
1427 1 LEU K 13   ? ? -43.16  105.53  
1428 1 GLU K 17   ? ? -159.56 -102.49 
1429 1 SER K 26   ? ? -59.90  6.60    
1430 1 GLN K 27   ? ? -138.83 -158.99 
1431 1 VAL K 29   ? ? -33.98  116.94  
1432 1 THR K 32   ? ? -68.21  61.61   
1433 1 SER K 33   ? ? 178.88  169.68  
1434 1 ALA K 35   ? ? -38.86  106.48  
1435 1 TYR K 37   ? ? -116.36 -147.14 
1436 1 GLN K 38   ? ? 170.25  -152.04 
1437 1 GLN K 39   ? ? 174.98  79.14   
1438 1 GLN K 43   ? ? -65.94  -163.76 
1439 1 ALA K 52   ? ? 85.23   8.61    
1440 1 SER K 53   ? ? -154.15 -68.32  
1441 1 SER K 54   ? ? -39.40  107.62  
1442 1 ARG K 55   ? ? -73.02  -109.86 
1443 1 PRO K 60   ? ? -43.11  96.01   
1444 1 ASP K 61   ? ? 27.40   -118.85 
1445 1 ARG K 62   ? ? 43.93   -137.61 
1446 1 PHE K 63   ? ? -11.92  115.74  
1447 1 SER K 68   ? ? 178.91  -176.35 
1448 1 THR K 70   ? ? -170.80 60.41   
1449 1 ASP K 71   ? ? 158.06  109.60  
1450 1 PHE K 72   ? ? -120.43 -158.37 
1451 1 THR K 73   ? ? -173.68 98.90   
1452 1 ILE K 76   ? ? -60.52  99.24   
1453 1 LEU K 79   ? ? -118.77 77.54   
1454 1 PRO K 81   ? ? -26.08  -58.38  
1455 1 GLU K 82   ? ? -16.69  -64.73  
1456 1 PHE K 84   ? ? -111.02 79.46   
1457 1 VAL K 86   ? ? -63.83  -179.85 
1458 1 TYR K 87   ? ? -153.47 62.50   
1459 1 GLN K 90   ? ? -117.15 -156.46 
1460 1 GLN K 91   ? ? -148.98 34.44   
1461 1 HIS K 92   ? ? 21.29   -130.48 
1462 1 ASP K 93   ? ? -6.00   -91.32  
1463 1 THR K 94   ? ? -46.02  87.78   
1464 1 SER K 95   ? ? 46.78   -101.06 
1465 1 LEU K 96   ? ? 176.84  21.43   
1466 1 THR K 97   ? ? -33.05  126.58  
1467 1 THR K 102  ? ? -172.75 73.14   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1   1 ARG A 34   ? ? 0.277 'SIDE CHAIN' 
2   1 ARG A 44   ? ? 0.294 'SIDE CHAIN' 
3   1 ARG A 102  ? ? 0.156 'SIDE CHAIN' 
4   1 ARG A 190  ? ? 0.282 'SIDE CHAIN' 
5   1 ARG A 236  ? ? 0.256 'SIDE CHAIN' 
6   1 ARG A 319  ? ? 0.216 'SIDE CHAIN' 
7   1 ARG A 328  ? ? 0.273 'SIDE CHAIN' 
8   1 ARG A 346  ? ? 0.293 'SIDE CHAIN' 
9   1 ARG A 355  ? ? 0.286 'SIDE CHAIN' 
10  1 ARG A 357  ? ? 0.275 'SIDE CHAIN' 
11  1 ARG A 454  ? ? 0.282 'SIDE CHAIN' 
12  1 ARG A 457  ? ? 0.249 'SIDE CHAIN' 
13  1 ARG A 466  ? ? 0.110 'SIDE CHAIN' 
14  1 ARG A 497  ? ? 0.091 'SIDE CHAIN' 
15  1 ARG A 576  ? ? 0.264 'SIDE CHAIN' 
16  1 ARG A 633  ? ? 0.194 'SIDE CHAIN' 
17  1 ARG A 765  ? ? 0.172 'SIDE CHAIN' 
18  1 ARG A 815  ? ? 0.184 'SIDE CHAIN' 
19  1 ARG A 983  ? ? 0.196 'SIDE CHAIN' 
20  1 ARG A 995  ? ? 0.165 'SIDE CHAIN' 
21  1 ARG A 1014 ? ? 0.259 'SIDE CHAIN' 
22  1 ARG A 1019 ? ? 0.205 'SIDE CHAIN' 
23  1 ARG A 1091 ? ? 0.295 'SIDE CHAIN' 
24  1 ARG A 1107 ? ? 0.145 'SIDE CHAIN' 
25  1 ARG B 34   ? ? 0.240 'SIDE CHAIN' 
26  1 ARG B 44   ? ? 0.124 'SIDE CHAIN' 
27  1 ARG B 213  ? ? 0.259 'SIDE CHAIN' 
28  1 ARG B 236  ? ? 0.255 'SIDE CHAIN' 
29  1 ARG B 273  ? ? 0.184 'SIDE CHAIN' 
30  1 ARG B 319  ? ? 0.260 'SIDE CHAIN' 
31  1 ARG B 346  ? ? 0.229 'SIDE CHAIN' 
32  1 ARG B 355  ? ? 0.273 'SIDE CHAIN' 
33  1 ARG B 357  ? ? 0.274 'SIDE CHAIN' 
34  1 ARG B 466  ? ? 0.285 'SIDE CHAIN' 
35  1 ARG B 497  ? ? 0.165 'SIDE CHAIN' 
36  1 ARG B 508  ? ? 0.115 'SIDE CHAIN' 
37  1 ARG B 633  ? ? 0.228 'SIDE CHAIN' 
38  1 ARG B 645  ? ? 0.184 'SIDE CHAIN' 
39  1 ARG B 983  ? ? 0.141 'SIDE CHAIN' 
40  1 ARG B 1000 ? ? 0.094 'SIDE CHAIN' 
41  1 ARG C 34   ? ? 0.233 'SIDE CHAIN' 
42  1 ARG C 44   ? ? 0.140 'SIDE CHAIN' 
43  1 ARG C 102  ? ? 0.255 'SIDE CHAIN' 
44  1 ARG C 190  ? ? 0.090 'SIDE CHAIN' 
45  1 ARG C 213  ? ? 0.289 'SIDE CHAIN' 
46  1 ARG C 236  ? ? 0.285 'SIDE CHAIN' 
47  1 ARG C 273  ? ? 0.226 'SIDE CHAIN' 
48  1 ARG C 319  ? ? 0.193 'SIDE CHAIN' 
49  1 ARG C 346  ? ? 0.173 'SIDE CHAIN' 
50  1 ARG C 355  ? ? 0.232 'SIDE CHAIN' 
51  1 ARG C 357  ? ? 0.146 'SIDE CHAIN' 
52  1 ARG C 454  ? ? 0.272 'SIDE CHAIN' 
53  1 ARG C 457  ? ? 0.280 'SIDE CHAIN' 
54  1 ARG C 466  ? ? 0.253 'SIDE CHAIN' 
55  1 ARG C 497  ? ? 0.235 'SIDE CHAIN' 
56  1 ARG C 566  ? ? 0.290 'SIDE CHAIN' 
57  1 ARG C 576  ? ? 0.293 'SIDE CHAIN' 
58  1 ARG C 645  ? ? 0.270 'SIDE CHAIN' 
59  1 ARG C 765  ? ? 0.165 'SIDE CHAIN' 
60  1 ARG C 815  ? ? 0.202 'SIDE CHAIN' 
61  1 ARG C 847  ? ? 0.227 'SIDE CHAIN' 
62  1 ARG C 905  ? ? 0.103 'SIDE CHAIN' 
63  1 ARG C 983  ? ? 0.186 'SIDE CHAIN' 
64  1 ARG C 995  ? ? 0.083 'SIDE CHAIN' 
65  1 ARG C 1014 ? ? 0.077 'SIDE CHAIN' 
66  1 ARG C 1019 ? ? 0.106 'SIDE CHAIN' 
67  1 ARG C 1091 ? ? 0.274 'SIDE CHAIN' 
68  1 ARG C 1107 ? ? 0.096 'SIDE CHAIN' 
69  1 ARG Q 30   ? ? 0.221 'SIDE CHAIN' 
70  1 ARG Q 38   ? ? 0.107 'SIDE CHAIN' 
71  1 ARG Q 87   ? ? 0.267 'SIDE CHAIN' 
72  1 ARG Q 98   ? ? 0.292 'SIDE CHAIN' 
73  1 ARG S 38   ? ? 0.134 'SIDE CHAIN' 
74  1 ARG S 85   ? ? 0.282 'SIDE CHAIN' 
75  1 ARG S 87   ? ? 0.252 'SIDE CHAIN' 
76  1 ARG S 98   ? ? 0.085 'SIDE CHAIN' 
77  1 ARG S 102  ? ? 0.255 'SIDE CHAIN' 
78  1 ARG R 19   ? ? 0.227 'SIDE CHAIN' 
79  1 ARG R 91   ? ? 0.276 'SIDE CHAIN' 
80  1 ARG T 24   ? ? 0.220 'SIDE CHAIN' 
81  1 ARG T 46   ? ? 0.291 'SIDE CHAIN' 
82  1 ARG T 55   ? ? 0.285 'SIDE CHAIN' 
83  1 ARG T 62   ? ? 0.235 'SIDE CHAIN' 
84  1 ARG T 78   ? ? 0.265 'SIDE CHAIN' 
85  1 ARG D 30   ? ? 0.279 'SIDE CHAIN' 
86  1 ARG D 87   ? ? 0.093 'SIDE CHAIN' 
87  1 ARG D 98   ? ? 0.262 'SIDE CHAIN' 
88  1 ARG E 38   ? ? 0.292 'SIDE CHAIN' 
89  1 ARG E 84   ? ? 0.257 'SIDE CHAIN' 
90  1 ARG E 85   ? ? 0.126 'SIDE CHAIN' 
91  1 ARG E 87   ? ? 0.291 'SIDE CHAIN' 
92  1 ARG E 102  ? ? 0.273 'SIDE CHAIN' 
93  1 ARG F 19   ? ? 0.092 'SIDE CHAIN' 
94  1 ARG F 62   ? ? 0.197 'SIDE CHAIN' 
95  1 ARG F 91   ? ? 0.291 'SIDE CHAIN' 
96  1 ARG G 18   ? ? 0.226 'SIDE CHAIN' 
97  1 ARG G 24   ? ? 0.123 'SIDE CHAIN' 
98  1 ARG G 46   ? ? 0.257 'SIDE CHAIN' 
99  1 ARG G 55   ? ? 0.170 'SIDE CHAIN' 
100 1 ARG G 62   ? ? 0.152 'SIDE CHAIN' 
101 1 ARG G 78   ? ? 0.290 'SIDE CHAIN' 
102 1 ARG H 30   ? ? 0.212 'SIDE CHAIN' 
103 1 ARG H 38   ? ? 0.272 'SIDE CHAIN' 
104 1 ARG H 67   ? ? 0.210 'SIDE CHAIN' 
105 1 ARG H 87   ? ? 0.220 'SIDE CHAIN' 
106 1 ARG I 38   ? ? 0.293 'SIDE CHAIN' 
107 1 ARG I 84   ? ? 0.080 'SIDE CHAIN' 
108 1 ARG I 85   ? ? 0.295 'SIDE CHAIN' 
109 1 ARG I 87   ? ? 0.272 'SIDE CHAIN' 
110 1 ARG I 98   ? ? 0.293 'SIDE CHAIN' 
111 1 ARG I 102  ? ? 0.258 'SIDE CHAIN' 
112 1 ARG J 62   ? ? 0.123 'SIDE CHAIN' 
113 1 ARG J 91   ? ? 0.251 'SIDE CHAIN' 
114 1 ARG K 18   ? ? 0.131 'SIDE CHAIN' 
115 1 ARG K 24   ? ? 0.117 'SIDE CHAIN' 
116 1 ARG K 46   ? ? 0.296 'SIDE CHAIN' 
117 1 ARG K 55   ? ? 0.292 'SIDE CHAIN' 
118 1 ARG K 62   ? ? 0.246 'SIDE CHAIN' 
119 1 ARG K 78   ? ? 0.245 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8WYJ 
_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                    8WYJ 
_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                  3.1 
_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               125226 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'The nonamer of Sike with two antibodies' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       2,3,4,5,1 
# 
_em_imaging.entry_id                        8WYJ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI POLARA 300' 
_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                      2.7 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          1500 
_em_imaging.calibrated_defocus_max          3000 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_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            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   400 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8WYJ 
_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                8WYJ 
_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 ALA 69  ? A ALA 48  
2   1 Y 1 A ILE 70  ? A ILE 49  
3   1 Y 1 A SER 71  ? A SER 50  
4   1 Y 1 A GLY 72  ? A GLY 51  
5   1 Y 1 A THR 73  ? A THR 52  
6   1 Y 1 A ASN 74  ? A ASN 53  
7   1 Y 1 A GLY 75  ? A GLY 54  
8   1 Y 1 A THR 76  ? A THR 55  
9   1 Y 1 A LYS 77  ? A LYS 56  
10  1 Y 1 A ARG 78  ? A ARG 57  
11  1 Y 1 A PHE 79  ? A PHE 58  
12  1 Y 1 A LYS 97  ? A LYS 76  
13  1 Y 1 A SER 98  ? A SER 77  
14  1 Y 1 A ASN 99  ? A ASN 78  
15  1 Y 1 A ILE 100 ? A ILE 79  
16  1 Y 1 A ILE 101 ? A ILE 80  
17  1 Y 1 A VAL 144 ? A VAL 122 
18  1 Y 1 A TYR 145 ? A TYR 123 
19  1 Y 1 A HIS 146 ? A HIS 124 
20  1 Y 1 A LYS 147 ? A LYS 125 
21  1 Y 1 A ASN 148 ? A ASN 126 
22  1 Y 1 A ASN 149 ? A ASN 127 
23  1 Y 1 A LYS 150 ? A LYS 128 
24  1 Y 1 A SER 151 ? A SER 129 
25  1 Y 1 A TRP 152 ? A TRP 130 
26  1 Y 1 A MET 153 ? A MET 131 
27  1 Y 1 A GLU 154 ? A GLU 132 
28  1 Y 1 A SER 155 ? A SER 133 
29  1 Y 1 A GLU 156 ? A GLU 134 
30  1 Y 1 A SER 157 ? A SER 135 
31  1 Y 1 A GLY 158 ? A GLY 136 
32  1 Y 1 A VAL 159 ? A VAL 137 
33  1 Y 1 A TYR 160 ? A TYR 138 
34  1 Y 1 A SER 161 ? A SER 139 
35  1 Y 1 A SER 162 ? A SER 140 
36  1 Y 1 A GLN 173 ? A GLN 151 
37  1 Y 1 A PRO 174 ? A PRO 152 
38  1 Y 1 A PHE 175 ? A PHE 153 
39  1 Y 1 A LEU 176 ? A LEU 154 
40  1 Y 1 A MET 177 ? A MET 155 
41  1 Y 1 A ASP 178 ? A ASP 156 
42  1 Y 1 A LEU 179 ? A LEU 157 
43  1 Y 1 A GLU 180 ? A GLU 158 
44  1 Y 1 A GLY 181 ? A GLY 159 
45  1 Y 1 A LYS 182 ? A LYS 160 
46  1 Y 1 A GLN 183 ? A GLN 161 
47  1 Y 1 A GLY 184 ? A GLY 162 
48  1 Y 1 A ASN 185 ? A ASN 163 
49  1 Y 1 A ALA 243 ? A ALA 220 
50  1 Y 1 A LEU 244 ? A LEU 221 
51  1 Y 1 A ASN 245 ? A ASN 222 
52  1 Y 1 A ARG 246 ? A ARG 223 
53  1 Y 1 A SER 247 ? A SER 224 
54  1 Y 1 A TYR 248 ? A TYR 225 
55  1 Y 1 A LEU 249 ? A LEU 226 
56  1 Y 1 A THR 250 ? A THR 227 
57  1 Y 1 A PRO 251 ? A PRO 228 
58  1 Y 1 A GLY 252 ? A GLY 229 
59  1 Y 1 A ASP 253 ? A ASP 230 
60  1 Y 1 A SER 254 ? A SER 231 
61  1 Y 1 A SER 255 ? A SER 232 
62  1 Y 1 A SER 256 ? A SER 233 
63  1 Y 1 A GLY 257 ? A GLY 234 
64  1 Y 1 A TRP 258 ? A TRP 235 
65  1 Y 1 A THR 259 ? A THR 236 
66  1 Y 1 A ALA 260 ? A ALA 237 
67  1 Y 1 A GLY 261 ? A GLY 238 
68  1 Y 1 A ALA 262 ? A ALA 239 
69  1 Y 1 A ALA 263 ? A ALA 240 
70  1 Y 1 A ASP 626 ? A ASP 603 
71  1 Y 1 A GLN 627 ? A GLN 604 
72  1 Y 1 A LEU 628 ? A LEU 605 
73  1 Y 1 A THR 629 ? A THR 606 
74  1 Y 1 A THR 678 ? A THR 654 
75  1 Y 1 A LYS 679 ? A LYS 655 
76  1 Y 1 A SER 680 ? A SER 656 
77  1 Y 1 A ARG 681 ? A ARG 657 
78  1 Y 1 A GLY 682 ? A GLY 658 
79  1 Y 1 A SER 683 ? A SER 659 
80  1 Y 1 A ALA 684 ? A ALA 660 
81  1 Y 1 A SER 685 ? A SER 661 
82  1 Y 1 A SER 686 ? A SER 662 
83  1 Y 1 A VAL 687 ? A VAL 663 
84  1 Y 1 A TYR 837 ? A TYR 813 
85  1 Y 1 A GLY 838 ? A GLY 814 
86  1 Y 1 A ASP 839 ? A ASP 815 
87  1 Y 1 A CYS 840 ? A CYS 816 
88  1 Y 1 A LEU 841 ? A LEU 817 
89  1 Y 1 A GLY 842 ? A GLY 818 
90  1 Y 1 A ASP 843 ? A ASP 819 
91  1 Y 1 A ILE 844 ? A ILE 820 
92  1 Y 1 A ALA 845 ? A ALA 821 
93  1 Y 1 A ALA 846 ? A ALA 822 
94  1 Y 1 B ALA 69  ? B ALA 48  
95  1 Y 1 B ILE 70  ? B ILE 49  
96  1 Y 1 B SER 71  ? B SER 50  
97  1 Y 1 B GLY 72  ? B GLY 51  
98  1 Y 1 B THR 73  ? B THR 52  
99  1 Y 1 B ASN 74  ? B ASN 53  
100 1 Y 1 B GLY 75  ? B GLY 54  
101 1 Y 1 B THR 76  ? B THR 55  
102 1 Y 1 B LYS 77  ? B LYS 56  
103 1 Y 1 B ARG 78  ? B ARG 57  
104 1 Y 1 B PHE 79  ? B PHE 58  
105 1 Y 1 B LYS 97  ? B LYS 76  
106 1 Y 1 B SER 98  ? B SER 77  
107 1 Y 1 B ASN 99  ? B ASN 78  
108 1 Y 1 B ILE 100 ? B ILE 79  
109 1 Y 1 B ILE 101 ? B ILE 80  
110 1 Y 1 B VAL 144 ? B VAL 122 
111 1 Y 1 B TYR 145 ? B TYR 123 
112 1 Y 1 B HIS 146 ? B HIS 124 
113 1 Y 1 B LYS 147 ? B LYS 125 
114 1 Y 1 B ASN 148 ? B ASN 126 
115 1 Y 1 B ASN 149 ? B ASN 127 
116 1 Y 1 B LYS 150 ? B LYS 128 
117 1 Y 1 B SER 151 ? B SER 129 
118 1 Y 1 B TRP 152 ? B TRP 130 
119 1 Y 1 B MET 153 ? B MET 131 
120 1 Y 1 B GLU 154 ? B GLU 132 
121 1 Y 1 B SER 155 ? B SER 133 
122 1 Y 1 B GLU 156 ? B GLU 134 
123 1 Y 1 B SER 157 ? B SER 135 
124 1 Y 1 B GLY 158 ? B GLY 136 
125 1 Y 1 B VAL 159 ? B VAL 137 
126 1 Y 1 B TYR 160 ? B TYR 138 
127 1 Y 1 B SER 161 ? B SER 139 
128 1 Y 1 B SER 162 ? B SER 140 
129 1 Y 1 B GLN 173 ? B GLN 151 
130 1 Y 1 B PRO 174 ? B PRO 152 
131 1 Y 1 B PHE 175 ? B PHE 153 
132 1 Y 1 B LEU 176 ? B LEU 154 
133 1 Y 1 B MET 177 ? B MET 155 
134 1 Y 1 B ASP 178 ? B ASP 156 
135 1 Y 1 B LEU 179 ? B LEU 157 
136 1 Y 1 B GLU 180 ? B GLU 158 
137 1 Y 1 B GLY 181 ? B GLY 159 
138 1 Y 1 B LYS 182 ? B LYS 160 
139 1 Y 1 B GLN 183 ? B GLN 161 
140 1 Y 1 B GLY 184 ? B GLY 162 
141 1 Y 1 B ASN 185 ? B ASN 163 
142 1 Y 1 B ALA 243 ? B ALA 220 
143 1 Y 1 B LEU 244 ? B LEU 221 
144 1 Y 1 B ASN 245 ? B ASN 222 
145 1 Y 1 B ARG 246 ? B ARG 223 
146 1 Y 1 B SER 247 ? B SER 224 
147 1 Y 1 B TYR 248 ? B TYR 225 
148 1 Y 1 B LEU 249 ? B LEU 226 
149 1 Y 1 B THR 250 ? B THR 227 
150 1 Y 1 B PRO 251 ? B PRO 228 
151 1 Y 1 B GLY 252 ? B GLY 229 
152 1 Y 1 B ASP 253 ? B ASP 230 
153 1 Y 1 B SER 254 ? B SER 231 
154 1 Y 1 B SER 255 ? B SER 232 
155 1 Y 1 B SER 256 ? B SER 233 
156 1 Y 1 B GLY 257 ? B GLY 234 
157 1 Y 1 B TRP 258 ? B TRP 235 
158 1 Y 1 B THR 259 ? B THR 236 
159 1 Y 1 B ALA 260 ? B ALA 237 
160 1 Y 1 B GLY 261 ? B GLY 238 
161 1 Y 1 B ALA 262 ? B ALA 239 
162 1 Y 1 B ALA 263 ? B ALA 240 
163 1 Y 1 B ASP 626 ? B ASP 603 
164 1 Y 1 B GLN 627 ? B GLN 604 
165 1 Y 1 B LEU 628 ? B LEU 605 
166 1 Y 1 B THR 629 ? B THR 606 
167 1 Y 1 B THR 678 ? B THR 654 
168 1 Y 1 B LYS 679 ? B LYS 655 
169 1 Y 1 B SER 680 ? B SER 656 
170 1 Y 1 B ARG 681 ? B ARG 657 
171 1 Y 1 B GLY 682 ? B GLY 658 
172 1 Y 1 B SER 683 ? B SER 659 
173 1 Y 1 B ALA 684 ? B ALA 660 
174 1 Y 1 B SER 685 ? B SER 661 
175 1 Y 1 B SER 686 ? B SER 662 
176 1 Y 1 B VAL 687 ? B VAL 663 
177 1 Y 1 B TYR 837 ? B TYR 813 
178 1 Y 1 B GLY 838 ? B GLY 814 
179 1 Y 1 B ASP 839 ? B ASP 815 
180 1 Y 1 B CYS 840 ? B CYS 816 
181 1 Y 1 B LEU 841 ? B LEU 817 
182 1 Y 1 B GLY 842 ? B GLY 818 
183 1 Y 1 B ASP 843 ? B ASP 819 
184 1 Y 1 B ILE 844 ? B ILE 820 
185 1 Y 1 B ALA 845 ? B ALA 821 
186 1 Y 1 B ALA 846 ? B ALA 822 
187 1 Y 1 C ALA 69  ? C ALA 48  
188 1 Y 1 C ILE 70  ? C ILE 49  
189 1 Y 1 C SER 71  ? C SER 50  
190 1 Y 1 C GLY 72  ? C GLY 51  
191 1 Y 1 C THR 73  ? C THR 52  
192 1 Y 1 C ASN 74  ? C ASN 53  
193 1 Y 1 C GLY 75  ? C GLY 54  
194 1 Y 1 C THR 76  ? C THR 55  
195 1 Y 1 C LYS 77  ? C LYS 56  
196 1 Y 1 C ARG 78  ? C ARG 57  
197 1 Y 1 C PHE 79  ? C PHE 58  
198 1 Y 1 C LYS 97  ? C LYS 76  
199 1 Y 1 C SER 98  ? C SER 77  
200 1 Y 1 C ASN 99  ? C ASN 78  
201 1 Y 1 C ILE 100 ? C ILE 79  
202 1 Y 1 C ILE 101 ? C ILE 80  
203 1 Y 1 C VAL 144 ? C VAL 122 
204 1 Y 1 C TYR 145 ? C TYR 123 
205 1 Y 1 C HIS 146 ? C HIS 124 
206 1 Y 1 C LYS 147 ? C LYS 125 
207 1 Y 1 C ASN 148 ? C ASN 126 
208 1 Y 1 C ASN 149 ? C ASN 127 
209 1 Y 1 C LYS 150 ? C LYS 128 
210 1 Y 1 C SER 151 ? C SER 129 
211 1 Y 1 C TRP 152 ? C TRP 130 
212 1 Y 1 C MET 153 ? C MET 131 
213 1 Y 1 C GLU 154 ? C GLU 132 
214 1 Y 1 C SER 155 ? C SER 133 
215 1 Y 1 C GLU 156 ? C GLU 134 
216 1 Y 1 C SER 157 ? C SER 135 
217 1 Y 1 C GLY 158 ? C GLY 136 
218 1 Y 1 C VAL 159 ? C VAL 137 
219 1 Y 1 C TYR 160 ? C TYR 138 
220 1 Y 1 C SER 161 ? C SER 139 
221 1 Y 1 C SER 162 ? C SER 140 
222 1 Y 1 C GLN 173 ? C GLN 151 
223 1 Y 1 C PRO 174 ? C PRO 152 
224 1 Y 1 C PHE 175 ? C PHE 153 
225 1 Y 1 C LEU 176 ? C LEU 154 
226 1 Y 1 C MET 177 ? C MET 155 
227 1 Y 1 C ASP 178 ? C ASP 156 
228 1 Y 1 C LEU 179 ? C LEU 157 
229 1 Y 1 C GLU 180 ? C GLU 158 
230 1 Y 1 C GLY 181 ? C GLY 159 
231 1 Y 1 C LYS 182 ? C LYS 160 
232 1 Y 1 C GLN 183 ? C GLN 161 
233 1 Y 1 C GLY 184 ? C GLY 162 
234 1 Y 1 C ASN 185 ? C ASN 163 
235 1 Y 1 C ALA 243 ? C ALA 220 
236 1 Y 1 C LEU 244 ? C LEU 221 
237 1 Y 1 C ASN 245 ? C ASN 222 
238 1 Y 1 C ARG 246 ? C ARG 223 
239 1 Y 1 C SER 247 ? C SER 224 
240 1 Y 1 C TYR 248 ? C TYR 225 
241 1 Y 1 C LEU 249 ? C LEU 226 
242 1 Y 1 C THR 250 ? C THR 227 
243 1 Y 1 C PRO 251 ? C PRO 228 
244 1 Y 1 C GLY 252 ? C GLY 229 
245 1 Y 1 C ASP 253 ? C ASP 230 
246 1 Y 1 C SER 254 ? C SER 231 
247 1 Y 1 C SER 255 ? C SER 232 
248 1 Y 1 C SER 256 ? C SER 233 
249 1 Y 1 C GLY 257 ? C GLY 234 
250 1 Y 1 C TRP 258 ? C TRP 235 
251 1 Y 1 C THR 259 ? C THR 236 
252 1 Y 1 C ALA 260 ? C ALA 237 
253 1 Y 1 C GLY 261 ? C GLY 238 
254 1 Y 1 C ALA 262 ? C ALA 239 
255 1 Y 1 C ALA 263 ? C ALA 240 
256 1 Y 1 C ASP 626 ? C ASP 603 
257 1 Y 1 C GLN 627 ? C GLN 604 
258 1 Y 1 C LEU 628 ? C LEU 605 
259 1 Y 1 C THR 629 ? C THR 606 
260 1 Y 1 C THR 678 ? C THR 654 
261 1 Y 1 C LYS 679 ? C LYS 655 
262 1 Y 1 C SER 680 ? C SER 656 
263 1 Y 1 C ARG 681 ? C ARG 657 
264 1 Y 1 C GLY 682 ? C GLY 658 
265 1 Y 1 C SER 683 ? C SER 659 
266 1 Y 1 C ALA 684 ? C ALA 660 
267 1 Y 1 C SER 685 ? C SER 661 
268 1 Y 1 C SER 686 ? C SER 662 
269 1 Y 1 C VAL 687 ? C VAL 663 
270 1 Y 1 C TYR 837 ? C TYR 813 
271 1 Y 1 C GLY 838 ? C GLY 814 
272 1 Y 1 C ASP 839 ? C ASP 815 
273 1 Y 1 C CYS 840 ? C CYS 816 
274 1 Y 1 C LEU 841 ? C LEU 817 
275 1 Y 1 C GLY 842 ? C GLY 818 
276 1 Y 1 C ASP 843 ? C ASP 819 
277 1 Y 1 C ILE 844 ? C ILE 820 
278 1 Y 1 C ALA 845 ? C ALA 821 
279 1 Y 1 C ALA 846 ? C ALA 822 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-10-31 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8WYJ 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-13 
_em_admin.title              'The global map of Omicron Subvariants Spike with two antibodies' 
# 
_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          2697049 
_em_entity_assembly_naturalsource.organism             'Severe acute respiratory syndrome coronavirus 2' 
_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         1.5625 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU       ? 
MASKING                         ? 3  ? ? ? ?         ? 
'CTF CORRECTION'                ? 4  1 ? ? ?         ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?         ? 
'MODEL FITTING'                 ? 7  ? ? ? ?         ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?         ? 
OTHER                           ? 9  ? ? ? ?         ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? cryoSPARC ? 
CLASSIFICATION                  ? 12 1 ? ? ?         ? 
RECONSTRUCTION                  ? 13 1 ? ? cryoSPARC ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?         ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?         ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?         ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?         ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?         ? 
'CRYSTALLOGRAPHY MERGING'       ? 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 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8WYJ 
_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 
S 
# 
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   . ASN A 1 1    ? 223.294 152.237 227.305 1.00 141.38 ?  20   ASN A N   1 
ATOM 2     C CA  . ASN A 1 1    ? 222.152 152.760 228.102 1.00 141.38 ?  20   ASN A CA  1 
ATOM 3     C C   . ASN A 1 1    ? 221.765 154.150 227.586 1.00 141.38 ?  20   ASN A C   1 
ATOM 4     O O   . ASN A 1 1    ? 222.341 155.143 228.073 1.00 141.38 ?  20   ASN A O   1 
ATOM 5     C CB  . ASN A 1 1    ? 222.461 152.788 229.602 1.00 141.38 ?  20   ASN A CB  1 
ATOM 6     C CG  . ASN A 1 1    ? 221.545 153.708 230.378 1.00 141.38 ?  20   ASN A CG  1 
ATOM 7     O OD1 . ASN A 1 1    ? 222.005 154.658 231.006 1.00 141.38 ?  20   ASN A OD1 1 
ATOM 8     N ND2 . ASN A 1 1    ? 220.250 153.443 230.329 1.00 141.38 ?  20   ASN A ND2 1 
ATOM 9     N N   . LEU A 1 2    ? 220.839 154.214 226.625 1.00 141.40 ?  21   LEU A N   1 
ATOM 10    C CA  . LEU A 1 2    ? 220.356 155.532 226.142 1.00 141.40 ?  21   LEU A CA  1 
ATOM 11    C C   . LEU A 1 2    ? 219.372 156.082 227.176 1.00 141.40 ?  21   LEU A C   1 
ATOM 12    O O   . LEU A 1 2    ? 218.172 156.169 226.857 1.00 141.40 ?  21   LEU A O   1 
ATOM 13    C CB  . LEU A 1 2    ? 219.681 155.357 224.781 1.00 141.40 ?  21   LEU A CB  1 
ATOM 14    C CG  . LEU A 1 2    ? 219.656 156.605 223.902 1.00 141.40 ?  21   LEU A CG  1 
ATOM 15    C CD1 . LEU A 1 2    ? 220.074 156.272 222.479 1.00 141.40 ?  21   LEU A CD1 1 
ATOM 16    C CD2 . LEU A 1 2    ? 218.284 157.262 223.918 1.00 141.40 ?  21   LEU A CD2 1 
ATOM 17    N N   . ILE A 1 3    ? 219.863 156.428 228.367 1.00 143.32 ?  22   ILE A N   1 
ATOM 18    C CA  . ILE A 1 3    ? 218.959 156.891 229.460 1.00 143.32 ?  22   ILE A CA  1 
ATOM 19    C C   . ILE A 1 3    ? 218.509 158.319 229.162 1.00 143.32 ?  22   ILE A C   1 
ATOM 20    O O   . ILE A 1 3    ? 218.895 158.854 228.105 1.00 143.32 ?  22   ILE A O   1 
ATOM 21    C CB  . ILE A 1 3    ? 219.666 156.799 230.830 1.00 30.00  ?  22   ILE A CB  1 
ATOM 22    C CG1 . ILE A 1 3    ? 218.670 156.717 231.990 1.00 30.00  ?  22   ILE A CG1 1 
ATOM 23    C CG2 . ILE A 1 3    ? 220.652 157.943 231.010 1.00 30.00  ?  22   ILE A CG2 1 
ATOM 24    C CD1 . ILE A 1 3    ? 217.385 156.007 231.639 1.00 30.00  ?  22   ILE A CD1 1 
ATOM 25    N N   . THR A 1 4    ? 217.712 158.895 230.061 1.00 139.34 ?  23   THR A N   1 
ATOM 26    C CA  . THR A 1 4    ? 217.292 160.310 229.915 1.00 139.34 ?  23   THR A CA  1 
ATOM 27    C C   . THR A 1 4    ? 217.819 161.069 231.135 1.00 139.34 ?  23   THR A C   1 
ATOM 28    O O   . THR A 1 4    ? 219.021 161.397 231.137 1.00 139.34 ?  23   THR A O   1 
ATOM 29    C CB  . THR A 1 4    ? 215.775 160.410 229.743 1.00 139.34 ?  23   THR A CB  1 
ATOM 30    O OG1 . THR A 1 4    ? 215.180 159.574 230.736 1.00 139.34 ?  23   THR A OG1 1 
ATOM 31    C CG2 . THR A 1 4    ? 215.316 159.987 228.366 1.00 139.34 ?  23   THR A CG2 1 
ATOM 32    N N   . THR A 1 5    ? 216.965 161.324 232.132 1.00 133.94 ?  24   THR A N   1 
ATOM 33    C CA  . THR A 1 5    ? 217.429 161.983 233.384 1.00 133.94 ?  24   THR A CA  1 
ATOM 34    C C   . THR A 1 5    ? 216.346 161.923 234.461 1.00 133.94 ?  24   THR A C   1 
ATOM 35    O O   . THR A 1 5    ? 215.410 161.117 234.310 1.00 133.94 ?  24   THR A O   1 
ATOM 36    C CB  . THR A 1 5    ? 217.782 163.464 233.183 1.00 30.00  ?  24   THR A CB  1 
ATOM 37    O OG1 . THR A 1 5    ? 218.063 163.746 231.811 1.00 30.00  ?  24   THR A OG1 1 
ATOM 38    C CG2 . THR A 1 5    ? 218.961 163.886 234.032 1.00 30.00  ?  24   THR A CG2 1 
ATOM 39    N N   . THR A 1 6    ? 216.493 162.726 235.518 1.00 133.92 ?  25   THR A N   1 
ATOM 40    C CA  . THR A 1 6    ? 215.457 162.824 236.582 1.00 133.92 ?  25   THR A CA  1 
ATOM 41    C C   . THR A 1 6    ? 215.193 164.321 236.790 1.00 133.92 ?  25   THR A C   1 
ATOM 42    O O   . THR A 1 6    ? 215.561 165.089 235.881 1.00 133.92 ?  25   THR A O   1 
ATOM 43    C CB  . THR A 1 6    ? 215.897 162.076 237.847 1.00 133.92 ?  25   THR A CB  1 
ATOM 44    O OG1 . THR A 1 6    ? 216.649 160.927 237.453 1.00 133.92 ?  25   THR A OG1 1 
ATOM 45    C CG2 . THR A 1 6    ? 214.735 161.650 238.716 1.00 133.92 ?  25   THR A CG2 1 
ATOM 46    N N   . GLN A 1 7    ? 214.599 164.741 237.911 1.00 128.22 ?  26   GLN A N   1 
ATOM 47    C CA  . GLN A 1 7    ? 214.295 166.190 238.035 1.00 128.22 ?  26   GLN A CA  1 
ATOM 48    C C   . GLN A 1 7    ? 213.845 166.541 239.450 1.00 128.22 ?  26   GLN A C   1 
ATOM 49    O O   . GLN A 1 7    ? 213.802 165.624 240.280 1.00 128.22 ?  26   GLN A O   1 
ATOM 50    C CB  . GLN A 1 7    ? 213.204 166.608 237.052 1.00 128.22 ?  26   GLN A CB  1 
ATOM 51    C CG  . GLN A 1 7    ? 213.567 167.836 236.235 1.00 128.22 ?  26   GLN A CG  1 
ATOM 52    C CD  . GLN A 1 7    ? 213.372 167.605 234.758 1.00 128.22 ?  26   GLN A CD  1 
ATOM 53    O OE1 . GLN A 1 7    ? 213.474 166.483 234.269 1.00 128.22 ?  26   GLN A OE1 1 
ATOM 54    N NE2 . GLN A 1 7    ? 213.086 168.674 234.034 1.00 128.22 ?  26   GLN A NE2 1 
ATOM 55    N N   . SER A 1 8    ? 213.527 167.816 239.684 1.00 81.74  ?  27   SER A N   1 
ATOM 56    C CA  . SER A 1 8    ? 213.090 168.312 241.016 1.00 81.74  ?  27   SER A CA  1 
ATOM 57    C C   . SER A 1 8    ? 213.159 169.841 240.988 1.00 81.74  ?  27   SER A C   1 
ATOM 58    O O   . SER A 1 8    ? 212.987 170.409 239.891 1.00 81.74  ?  27   SER A O   1 
ATOM 59    C CB  . SER A 1 8    ? 213.918 167.743 242.136 1.00 30.00  ?  27   SER A CB  1 
ATOM 60    O OG  . SER A 1 8    ? 214.980 168.614 242.490 1.00 30.00  ?  27   SER A OG  1 
ATOM 61    N N   . TYR A 1 9    ? 213.398 170.476 242.137 1.00 72.76  ?  28   TYR A N   1 
ATOM 62    C CA  . TYR A 1 9    ? 213.588 171.950 242.153 1.00 72.76  ?  28   TYR A CA  1 
ATOM 63    C C   . TYR A 1 9    ? 214.238 172.361 243.475 1.00 72.76  ?  28   TYR A C   1 
ATOM 64    O O   . TYR A 1 9    ? 213.516 172.803 244.383 1.00 72.76  ?  28   TYR A O   1 
ATOM 65    C CB  . TYR A 1 9    ? 212.255 172.663 241.928 1.00 72.76  ?  28   TYR A CB  1 
ATOM 66    C CG  . TYR A 1 9    ? 212.102 173.251 240.551 1.00 72.76  ?  28   TYR A CG  1 
ATOM 67    C CD1 . TYR A 1 9    ? 213.208 173.658 239.826 1.00 72.76  ?  28   TYR A CD1 1 
ATOM 68    C CD2 . TYR A 1 9    ? 210.855 173.390 239.967 1.00 72.76  ?  28   TYR A CD2 1 
ATOM 69    C CE1 . TYR A 1 9    ? 213.080 174.195 238.556 1.00 72.76  ?  28   TYR A CE1 1 
ATOM 70    C CE2 . TYR A 1 9    ? 210.709 173.925 238.698 1.00 72.76  ?  28   TYR A CE2 1 
ATOM 71    C CZ  . TYR A 1 9    ? 211.826 174.328 237.990 1.00 72.76  ?  28   TYR A CZ  1 
ATOM 72    O OH  . TYR A 1 9    ? 211.687 174.859 236.731 1.00 72.76  ?  28   TYR A OH  1 
ATOM 73    N N   . THR A 1 10   ? 215.560 172.216 243.572 1.00 69.06  ?  29   THR A N   1 
ATOM 74    C CA  . THR A 1 10   ? 216.260 172.532 244.846 1.00 69.06  ?  29   THR A CA  1 
ATOM 75    C C   . THR A 1 10   ? 216.333 174.056 245.030 1.00 69.06  ?  29   THR A C   1 
ATOM 76    O O   . THR A 1 10   ? 216.158 174.784 244.051 1.00 69.06  ?  29   THR A O   1 
ATOM 77    C CB  . THR A 1 10   ? 217.624 171.836 244.910 1.00 69.06  ?  29   THR A CB  1 
ATOM 78    O OG1 . THR A 1 10   ? 218.027 171.535 243.573 1.00 69.06  ?  29   THR A OG1 1 
ATOM 79    C CG2 . THR A 1 10   ? 217.593 170.569 245.734 1.00 69.06  ?  29   THR A CG2 1 
ATOM 80    N N   . ASN A 1 11   ? 216.532 174.511 246.265 1.00 64.43  ?  30   ASN A N   1 
ATOM 81    C CA  . ASN A 1 11   ? 216.637 175.965 246.539 1.00 64.43  ?  30   ASN A CA  1 
ATOM 82    C C   . ASN A 1 11   ? 218.123 176.295 246.657 1.00 64.43  ?  30   ASN A C   1 
ATOM 83    O O   . ASN A 1 11   ? 218.752 175.907 247.654 1.00 64.43  ?  30   ASN A O   1 
ATOM 84    C CB  . ASN A 1 11   ? 215.808 176.373 247.761 1.00 64.43  ?  30   ASN A CB  1 
ATOM 85    C CG  . ASN A 1 11   ? 216.579 176.422 249.063 1.00 64.43  ?  30   ASN A CG  1 
ATOM 86    O OD1 . ASN A 1 11   ? 216.489 175.505 249.874 1.00 64.43  ?  30   ASN A OD1 1 
ATOM 87    N ND2 . ASN A 1 11   ? 217.342 177.482 249.272 1.00 64.43  ?  30   ASN A ND2 1 
ATOM 88    N N   . SER A 1 12   ? 218.687 176.925 245.634 1.00 60.98  ?  31   SER A N   1 
ATOM 89    C CA  . SER A 1 12   ? 220.157 177.149 245.731 1.00 60.98  ?  31   SER A CA  1 
ATOM 90    C C   . SER A 1 12   ? 220.485 178.229 246.750 1.00 60.98  ?  31   SER A C   1 
ATOM 91    O O   . SER A 1 12   ? 220.132 179.390 246.503 1.00 60.98  ?  31   SER A O   1 
ATOM 92    C CB  . SER A 1 12   ? 220.701 177.558 244.406 1.00 60.98  ?  31   SER A CB  1 
ATOM 93    O OG  . SER A 1 12   ? 219.855 178.525 243.800 1.00 60.98  ?  31   SER A OG  1 
ATOM 94    N N   . PHE A 1 13   ? 221.199 177.871 247.806 1.00 59.94  ?  32   PHE A N   1 
ATOM 95    C CA  . PHE A 1 13   ? 221.460 178.855 248.886 1.00 59.94  ?  32   PHE A CA  1 
ATOM 96    C C   . PHE A 1 13   ? 222.579 179.805 248.469 1.00 59.94  ?  32   PHE A C   1 
ATOM 97    O O   . PHE A 1 13   ? 222.529 180.343 247.355 1.00 59.94  ?  32   PHE A O   1 
ATOM 98    C CB  . PHE A 1 13   ? 221.783 178.111 250.179 1.00 59.94  ?  32   PHE A CB  1 
ATOM 99    C CG  . PHE A 1 13   ? 220.873 176.937 250.433 1.00 59.94  ?  32   PHE A CG  1 
ATOM 100   C CD1 . PHE A 1 13   ? 220.980 175.776 249.683 1.00 59.94  ?  32   PHE A CD1 1 
ATOM 101   C CD2 . PHE A 1 13   ? 219.896 176.997 251.412 1.00 59.94  ?  32   PHE A CD2 1 
ATOM 102   C CE1 . PHE A 1 13   ? 220.136 174.702 249.911 1.00 59.94  ?  32   PHE A CE1 1 
ATOM 103   C CE2 . PHE A 1 13   ? 219.054 175.921 251.641 1.00 59.94  ?  32   PHE A CE2 1 
ATOM 104   C CZ  . PHE A 1 13   ? 219.178 174.776 250.892 1.00 59.94  ?  32   PHE A CZ  1 
ATOM 105   N N   . THR A 1 14   ? 223.538 180.013 249.361 1.00 58.06  ?  33   THR A N   1 
ATOM 106   C CA  . THR A 1 14   ? 224.665 180.924 249.072 1.00 58.06  ?  33   THR A CA  1 
ATOM 107   C C   . THR A 1 14   ? 225.499 180.351 247.933 1.00 58.06  ?  33   THR A C   1 
ATOM 108   O O   . THR A 1 14   ? 226.595 179.853 248.226 1.00 58.06  ?  33   THR A O   1 
ATOM 109   C CB  . THR A 1 14   ? 225.562 181.035 250.302 1.00 58.06  ?  33   THR A CB  1 
ATOM 110   O OG1 . THR A 1 14   ? 225.861 179.709 250.735 1.00 58.06  ?  33   THR A OG1 1 
ATOM 111   C CG2 . THR A 1 14   ? 224.916 181.803 251.432 1.00 58.06  ?  33   THR A CG2 1 
ATOM 112   N N   . ARG A 1 15   ? 225.015 180.411 246.692 1.00 61.71  ?  34   ARG A N   1 
ATOM 113   C CA  . ARG A 1 15   ? 225.802 179.763 245.614 1.00 61.71  ?  34   ARG A CA  1 
ATOM 114   C C   . ARG A 1 15   ? 225.589 180.478 244.287 1.00 61.71  ?  34   ARG A C   1 
ATOM 115   O O   . ARG A 1 15   ? 224.438 180.799 243.982 1.00 61.71  ?  34   ARG A O   1 
ATOM 116   C CB  . ARG A 1 15   ? 225.417 178.291 245.492 1.00 61.71  ?  34   ARG A CB  1 
ATOM 117   C CG  . ARG A 1 15   ? 226.487 177.357 246.028 1.00 61.71  ?  34   ARG A CG  1 
ATOM 118   C CD  . ARG A 1 15   ? 225.947 176.633 247.235 1.00 61.71  ?  34   ARG A CD  1 
ATOM 119   N NE  . ARG A 1 15   ? 225.685 175.252 246.877 1.00 61.71  ?  34   ARG A NE  1 
ATOM 120   C CZ  . ARG A 1 15   ? 226.616 174.410 246.450 1.00 61.71  ?  34   ARG A CZ  1 
ATOM 121   N NH1 . ARG A 1 15   ? 226.621 174.012 245.192 1.00 61.71  ?  34   ARG A NH1 1 
ATOM 122   N NH2 . ARG A 1 15   ? 227.537 173.970 247.288 1.00 61.71  ?  34   ARG A NH2 1 
ATOM 123   N N   . GLY A 1 16   ? 226.668 180.710 243.541 1.00 56.30  ?  35   GLY A N   1 
ATOM 124   C CA  . GLY A 1 16   ? 226.543 181.333 242.214 1.00 56.30  ?  35   GLY A CA  1 
ATOM 125   C C   . GLY A 1 16   ? 227.210 182.685 242.182 1.00 56.30  ?  35   GLY A C   1 
ATOM 126   O O   . GLY A 1 16   ? 226.779 183.529 241.383 1.00 56.30  ?  35   GLY A O   1 
ATOM 127   N N   . VAL A 1 17   ? 228.237 182.873 243.013 1.00 55.94  ?  36   VAL A N   1 
ATOM 128   C CA  . VAL A 1 17   ? 228.879 184.216 243.105 1.00 55.94  ?  36   VAL A CA  1 
ATOM 129   C C   . VAL A 1 17   ? 230.211 184.215 242.345 1.00 55.94  ?  36   VAL A C   1 
ATOM 130   O O   . VAL A 1 17   ? 231.202 183.708 242.892 1.00 55.94  ?  36   VAL A O   1 
ATOM 131   C CB  . VAL A 1 17   ? 229.023 184.603 244.586 1.00 55.94  ?  36   VAL A CB  1 
ATOM 132   C CG1 . VAL A 1 17   ? 229.343 186.077 244.755 1.00 55.94  ?  36   VAL A CG1 1 
ATOM 133   C CG2 . VAL A 1 17   ? 227.749 184.241 245.326 1.00 55.94  ?  36   VAL A CG2 1 
ATOM 134   N N   . TYR A 1 18   ? 230.224 184.771 241.133 1.00 57.62  ?  37   TYR A N   1 
ATOM 135   C CA  . TYR A 1 18   ? 231.449 184.796 240.305 1.00 57.62  ?  37   TYR A CA  1 
ATOM 136   C C   . TYR A 1 18   ? 232.162 186.142 240.448 1.00 57.62  ?  37   TYR A C   1 
ATOM 137   O O   . TYR A 1 18   ? 231.521 187.125 240.086 1.00 57.62  ?  37   TYR A O   1 
ATOM 138   C CB  . TYR A 1 18   ? 231.044 184.629 238.851 1.00 57.62  ?  37   TYR A CB  1 
ATOM 139   C CG  . TYR A 1 18   ? 229.986 185.572 238.345 1.00 57.62  ?  37   TYR A CG  1 
ATOM 140   C CD1 . TYR A 1 18   ? 228.671 185.449 238.743 1.00 57.62  ?  37   TYR A CD1 1 
ATOM 141   C CD2 . TYR A 1 18   ? 230.298 186.570 237.442 1.00 57.62  ?  37   TYR A CD2 1 
ATOM 142   C CE1 . TYR A 1 18   ? 227.695 186.307 238.271 1.00 57.62  ?  37   TYR A CE1 1 
ATOM 143   C CE2 . TYR A 1 18   ? 229.336 187.436 236.959 1.00 57.62  ?  37   TYR A CE2 1 
ATOM 144   C CZ  . TYR A 1 18   ? 228.027 187.301 237.374 1.00 57.62  ?  37   TYR A CZ  1 
ATOM 145   O OH  . TYR A 1 18   ? 227.067 188.154 236.899 1.00 57.62  ?  37   TYR A OH  1 
ATOM 146   N N   . TYR A 1 19   ? 233.425 186.194 240.906 1.00 57.18  ?  38   TYR A N   1 
ATOM 147   C CA  . TYR A 1 19   ? 234.137 187.496 240.968 1.00 57.18  ?  38   TYR A CA  1 
ATOM 148   C C   . TYR A 1 19   ? 233.625 188.349 239.823 1.00 57.18  ?  38   TYR A C   1 
ATOM 149   O O   . TYR A 1 19   ? 234.091 188.199 238.700 1.00 57.18  ?  38   TYR A O   1 
ATOM 150   C CB  . TYR A 1 19   ? 235.654 187.350 240.935 1.00 57.18  ?  38   TYR A CB  1 
ATOM 151   C CG  . TYR A 1 19   ? 236.278 186.648 242.107 1.00 57.18  ?  38   TYR A CG  1 
ATOM 152   C CD1 . TYR A 1 19   ? 236.179 185.280 242.238 1.00 57.18  ?  38   TYR A CD1 1 
ATOM 153   C CD2 . TYR A 1 19   ? 236.988 187.345 243.066 1.00 57.18  ?  38   TYR A CD2 1 
ATOM 154   C CE1 . TYR A 1 19   ? 236.772 184.618 243.293 1.00 57.18  ?  38   TYR A CE1 1 
ATOM 155   C CE2 . TYR A 1 19   ? 237.574 186.698 244.139 1.00 57.18  ?  38   TYR A CE2 1 
ATOM 156   C CZ  . TYR A 1 19   ? 237.464 185.326 244.253 1.00 57.18  ?  38   TYR A CZ  1 
ATOM 157   O OH  . TYR A 1 19   ? 238.032 184.637 245.293 1.00 57.18  ?  38   TYR A OH  1 
ATOM 158   N N   . PRO A 1 20   ? 232.691 189.269 240.078 1.00 53.65  ?  39   PRO A N   1 
ATOM 159   C CA  . PRO A 1 20   ? 232.092 190.011 239.003 1.00 53.65  ?  39   PRO A CA  1 
ATOM 160   C C   . PRO A 1 20   ? 233.173 190.400 238.000 1.00 53.65  ?  39   PRO A C   1 
ATOM 161   O O   . PRO A 1 20   ? 232.938 190.208 236.835 1.00 53.65  ?  39   PRO A O   1 
ATOM 162   C CB  . PRO A 1 20   ? 231.537 191.257 239.695 1.00 53.65  ?  39   PRO A CB  1 
ATOM 163   C CG  . PRO A 1 20   ? 232.002 191.169 241.132 1.00 53.65  ?  39   PRO A CG  1 
ATOM 164   C CD  . PRO A 1 20   ? 232.246 189.701 241.394 1.00 53.65  ?  39   PRO A CD  1 
ATOM 165   N N   . ASP A 1 21   ? 234.317 190.905 238.471 1.00 60.57  ?  40   ASP A N   1 
ATOM 166   C CA  . ASP A 1 21   ? 235.383 191.417 237.570 1.00 60.57  ?  40   ASP A CA  1 
ATOM 167   C C   . ASP A 1 21   ? 236.724 191.446 238.299 1.00 60.57  ?  40   ASP A C   1 
ATOM 168   O O   . ASP A 1 21   ? 236.720 191.396 239.539 1.00 60.57  ?  40   ASP A O   1 
ATOM 169   C CB  . ASP A 1 21   ? 235.070 192.837 237.118 1.00 60.57  ?  40   ASP A CB  1 
ATOM 170   C CG  . ASP A 1 21   ? 234.995 193.834 238.264 1.00 60.57  ?  40   ASP A CG  1 
ATOM 171   O OD1 . ASP A 1 21   ? 234.865 193.395 239.427 1.00 60.57  ?  40   ASP A OD1 1 
ATOM 172   O OD2 . ASP A 1 21   ? 235.059 195.047 237.985 1.00 60.57  ?  40   ASP A OD2 1 
ATOM 173   N N   . LYS A 1 22   ? 237.836 191.578 237.574 1.00 70.07  ?  41   LYS A N   1 
ATOM 174   C CA  . LYS A 1 22   ? 239.192 191.391 238.172 1.00 70.07  ?  41   LYS A CA  1 
ATOM 175   C C   . LYS A 1 22   ? 239.626 192.434 239.209 1.00 70.07  ?  41   LYS A C   1 
ATOM 176   O O   . LYS A 1 22   ? 240.439 192.067 240.057 1.00 70.07  ?  41   LYS A O   1 
ATOM 177   C CB  . LYS A 1 22   ? 240.199 191.315 237.023 1.00 70.07  ?  41   LYS A CB  1 
ATOM 178   C CG  . LYS A 1 22   ? 239.943 190.166 236.060 1.00 70.07  ?  41   LYS A CG  1 
ATOM 179   C CD  . LYS A 1 22   ? 240.191 190.508 234.615 1.00 70.07  ?  41   LYS A CD  1 
ATOM 180   C CE  . LYS A 1 22   ? 240.816 189.359 233.855 1.00 70.07  ?  41   LYS A CE  1 
ATOM 181   N NZ  . LYS A 1 22   ? 241.322 188.312 234.774 1.00 70.07  ?  41   LYS A NZ  1 
ATOM 182   N N   . VAL A 1 23   ? 239.154 193.677 239.136 1.00 62.51  ?  42   VAL A N   1 
ATOM 183   C CA  . VAL A 1 23   ? 239.663 194.703 240.085 1.00 62.51  ?  42   VAL A CA  1 
ATOM 184   C C   . VAL A 1 23   ? 239.859 194.072 241.462 1.00 62.51  ?  42   VAL A C   1 
ATOM 185   O O   . VAL A 1 23   ? 239.027 193.274 241.867 1.00 62.51  ?  42   VAL A O   1 
ATOM 186   C CB  . VAL A 1 23   ? 238.721 195.907 240.122 1.00 62.51  ?  42   VAL A CB  1 
ATOM 187   C CG1 . VAL A 1 23   ? 237.801 195.925 238.917 1.00 62.51  ?  42   VAL A CG1 1 
ATOM 188   C CG2 . VAL A 1 23   ? 237.940 195.981 241.418 1.00 62.51  ?  42   VAL A CG2 1 
ATOM 189   N N   . PHE A 1 24   ? 240.943 194.411 242.140 1.00 61.06  ?  43   PHE A N   1 
ATOM 190   C CA  . PHE A 1 24   ? 241.246 193.783 243.439 1.00 61.06  ?  43   PHE A CA  1 
ATOM 191   C C   . PHE A 1 24   ? 240.846 194.711 244.570 1.00 61.06  ?  43   PHE A C   1 
ATOM 192   O O   . PHE A 1 24   ? 241.713 195.369 245.138 1.00 61.06  ?  43   PHE A O   1 
ATOM 193   C CB  . PHE A 1 24   ? 242.737 193.486 243.571 1.00 61.06  ?  43   PHE A CB  1 
ATOM 194   C CG  . PHE A 1 24   ? 243.239 193.229 244.968 1.00 61.06  ?  43   PHE A CG  1 
ATOM 195   C CD1 . PHE A 1 24   ? 242.663 192.260 245.767 1.00 61.06  ?  43   PHE A CD1 1 
ATOM 196   C CD2 . PHE A 1 24   ? 244.274 193.979 245.496 1.00 61.06  ?  43   PHE A CD2 1 
ATOM 197   C CE1 . PHE A 1 24   ? 243.123 192.041 247.054 1.00 61.06  ?  43   PHE A CE1 1 
ATOM 198   C CE2 . PHE A 1 24   ? 244.731 193.759 246.784 1.00 61.06  ?  43   PHE A CE2 1 
ATOM 199   C CZ  . PHE A 1 24   ? 244.153 192.790 247.562 1.00 61.06  ?  43   PHE A CZ  1 
ATOM 200   N N   . ARG A 1 25   ? 239.561 194.807 244.861 1.00 55.96  ?  44   ARG A N   1 
ATOM 201   C CA  . ARG A 1 25   ? 239.192 195.582 246.061 1.00 55.96  ?  44   ARG A CA  1 
ATOM 202   C C   . ARG A 1 25   ? 239.680 194.749 247.247 1.00 55.96  ?  44   ARG A C   1 
ATOM 203   O O   . ARG A 1 25   ? 239.860 193.540 247.079 1.00 55.96  ?  44   ARG A O   1 
ATOM 204   C CB  . ARG A 1 25   ? 237.686 195.832 246.065 1.00 55.96  ?  44   ARG A CB  1 
ATOM 205   C CG  . ARG A 1 25   ? 237.022 195.642 244.712 1.00 55.96  ?  44   ARG A CG  1 
ATOM 206   C CD  . ARG A 1 25   ? 236.421 196.947 244.243 1.00 55.96  ?  44   ARG A CD  1 
ATOM 207   N NE  . ARG A 1 25   ? 235.108 196.744 243.662 1.00 55.96  ?  44   ARG A NE  1 
ATOM 208   C CZ  . ARG A 1 25   ? 234.895 196.411 242.399 1.00 55.96  ?  44   ARG A CZ  1 
ATOM 209   N NH1 . ARG A 1 25   ? 234.699 197.351 241.494 1.00 55.96  ?  44   ARG A NH1 1 
ATOM 210   N NH2 . ARG A 1 25   ? 234.889 195.137 242.045 1.00 55.96  ?  44   ARG A NH2 1 
ATOM 211   N N   . SER A 1 26   ? 239.889 195.366 248.402 1.00 55.67  ?  45   SER A N   1 
ATOM 212   C CA  . SER A 1 26   ? 240.408 194.637 249.581 1.00 55.67  ?  45   SER A CA  1 
ATOM 213   C C   . SER A 1 26   ? 239.746 195.147 250.859 1.00 55.67  ?  45   SER A C   1 
ATOM 214   O O   . SER A 1 26   ? 239.929 196.323 251.179 1.00 55.67  ?  45   SER A O   1 
ATOM 215   C CB  . SER A 1 26   ? 241.878 194.811 249.668 1.00 55.67  ?  45   SER A CB  1 
ATOM 216   O OG  . SER A 1 26   ? 242.209 196.171 249.892 1.00 55.67  ?  45   SER A OG  1 
ATOM 217   N N   . SER A 1 27   ? 239.013 194.286 251.557 1.00 56.18  ?  46   SER A N   1 
ATOM 218   C CA  . SER A 1 27   ? 238.345 194.663 252.829 1.00 56.18  ?  46   SER A CA  1 
ATOM 219   C C   . SER A 1 27   ? 237.175 195.616 252.566 1.00 56.18  ?  46   SER A C   1 
ATOM 220   O O   . SER A 1 27   ? 236.568 196.082 253.540 1.00 56.18  ?  46   SER A O   1 
ATOM 221   C CB  . SER A 1 27   ? 239.336 195.230 253.785 1.00 56.18  ?  46   SER A CB  1 
ATOM 222   O OG  . SER A 1 27   ? 240.507 194.430 253.815 1.00 56.18  ?  46   SER A OG  1 
ATOM 223   N N   . VAL A 1 28   ? 236.859 195.861 251.299 1.00 52.89  ?  47   VAL A N   1 
ATOM 224   C CA  . VAL A 1 28   ? 235.719 196.739 250.930 1.00 52.89  ?  47   VAL A CA  1 
ATOM 225   C C   . VAL A 1 28   ? 234.428 195.937 251.038 1.00 52.89  ?  47   VAL A C   1 
ATOM 226   O O   . VAL A 1 28   ? 234.494 194.803 251.522 1.00 52.89  ?  47   VAL A O   1 
ATOM 227   C CB  . VAL A 1 28   ? 235.906 197.225 249.489 1.00 52.89  ?  47   VAL A CB  1 
ATOM 228   C CG1 . VAL A 1 28   ? 235.114 198.486 249.190 1.00 52.89  ?  47   VAL A CG1 1 
ATOM 229   C CG2 . VAL A 1 28   ? 237.374 197.416 249.155 1.00 52.89  ?  47   VAL A CG2 1 
ATOM 230   N N   . LEU A 1 29   ? 233.302 196.511 250.616 1.00 49.80  ?  48   LEU A N   1 
ATOM 231   C CA  . LEU A 1 29   ? 232.008 195.788 250.572 1.00 49.80  ?  48   LEU A CA  1 
ATOM 232   C C   . LEU A 1 29   ? 231.308 196.302 249.318 1.00 49.80  ?  48   LEU A C   1 
ATOM 233   O O   . LEU A 1 29   ? 230.410 197.125 249.447 1.00 49.80  ?  48   LEU A O   1 
ATOM 234   C CB  . LEU A 1 29   ? 231.207 196.071 251.844 1.00 49.80  ?  48   LEU A CB  1 
ATOM 235   C CG  . LEU A 1 29   ? 231.326 195.030 252.950 1.00 49.80  ?  48   LEU A CG  1 
ATOM 236   C CD1 . LEU A 1 29   ? 230.754 195.570 254.245 1.00 49.80  ?  48   LEU A CD1 1 
ATOM 237   C CD2 . LEU A 1 29   ? 230.603 193.762 252.553 1.00 49.80  ?  48   LEU A CD2 1 
ATOM 238   N N   . HIS A 1 30   ? 231.728 195.846 248.147 1.00 49.56  ?  49   HIS A N   1 
ATOM 239   C CA  . HIS A 1 30   ? 231.187 196.403 246.883 1.00 49.56  ?  49   HIS A CA  1 
ATOM 240   C C   . HIS A 1 30   ? 229.717 196.036 246.722 1.00 49.56  ?  49   HIS A C   1 
ATOM 241   O O   . HIS A 1 30   ? 229.387 194.875 246.976 1.00 49.56  ?  49   HIS A O   1 
ATOM 242   C CB  . HIS A 1 30   ? 232.010 195.889 245.702 1.00 49.56  ?  49   HIS A CB  1 
ATOM 243   C CG  . HIS A 1 30   ? 231.707 196.553 244.413 1.00 49.56  ?  49   HIS A CG  1 
ATOM 244   N ND1 . HIS A 1 30   ? 231.499 195.844 243.253 1.00 49.56  ?  49   HIS A ND1 1 
ATOM 245   C CD2 . HIS A 1 30   ? 231.575 197.840 244.095 1.00 49.56  ?  49   HIS A CD2 1 
ATOM 246   C CE1 . HIS A 1 30   ? 231.244 196.690 242.268 1.00 49.56  ?  49   HIS A CE1 1 
ATOM 247   N NE2 . HIS A 1 30   ? 231.288 197.908 242.758 1.00 49.56  ?  49   HIS A NE2 1 
ATOM 248   N N   . LEU A 1 31   ? 228.879 196.991 246.316 1.00 49.93  ?  50   LEU A N   1 
ATOM 249   C CA  . LEU A 1 31   ? 227.450 196.710 246.040 1.00 49.93  ?  50   LEU A CA  1 
ATOM 250   C C   . LEU A 1 31   ? 227.341 196.532 244.539 1.00 49.93  ?  50   LEU A C   1 
ATOM 251   O O   . LEU A 1 31   ? 227.111 197.533 243.860 1.00 49.93  ?  50   LEU A O   1 
ATOM 252   C CB  . LEU A 1 31   ? 226.596 197.894 246.479 1.00 30.00  ?  50   LEU A CB  1 
ATOM 253   C CG  . LEU A 1 31   ? 225.320 197.552 247.240 1.00 30.00  ?  50   LEU A CG  1 
ATOM 254   C CD1 . LEU A 1 31   ? 224.131 198.273 246.633 1.00 30.00  ?  50   LEU A CD1 1 
ATOM 255   C CD2 . LEU A 1 31   ? 225.082 196.055 247.248 1.00 30.00  ?  50   LEU A CD2 1 
ATOM 256   N N   . THR A 1 32   ? 227.500 195.305 244.056 1.00 52.89  ?  51   THR A N   1 
ATOM 257   C CA  . THR A 1 32   ? 227.521 195.051 242.597 1.00 52.89  ?  51   THR A CA  1 
ATOM 258   C C   . THR A 1 32   ? 226.107 194.889 242.060 1.00 52.89  ?  51   THR A C   1 
ATOM 259   O O   . THR A 1 32   ? 225.234 194.538 242.848 1.00 52.89  ?  51   THR A O   1 
ATOM 260   C CB  . THR A 1 32   ? 228.290 193.764 242.298 1.00 52.89  ?  51   THR A CB  1 
ATOM 261   O OG1 . THR A 1 32   ? 229.162 193.486 243.392 1.00 52.89  ?  51   THR A OG1 1 
ATOM 262   C CG2 . THR A 1 32   ? 229.097 193.853 241.022 1.00 52.89  ?  51   THR A CG2 1 
ATOM 263   N N   . GLN A 1 33   ? 225.905 195.138 240.770 1.00 55.52  ?  52   GLN A N   1 
ATOM 264   C CA  . GLN A 1 33   ? 224.588 194.879 240.144 1.00 55.52  ?  52   GLN A CA  1 
ATOM 265   C C   . GLN A 1 33   ? 224.845 193.991 238.938 1.00 55.52  ?  52   GLN A C   1 
ATOM 266   O O   . GLN A 1 33   ? 224.943 194.535 237.836 1.00 55.52  ?  52   GLN A O   1 
ATOM 267   C CB  . GLN A 1 33   ? 223.934 196.164 239.656 1.00 55.52  ?  52   GLN A CB  1 
ATOM 268   C CG  . GLN A 1 33   ? 222.413 196.125 239.699 1.00 55.52  ?  52   GLN A CG  1 
ATOM 269   C CD  . GLN A 1 33   ? 221.827 195.009 238.869 1.00 55.52  ?  52   GLN A CD  1 
ATOM 270   O OE1 . GLN A 1 33   ? 221.081 194.165 239.362 1.00 55.52  ?  52   GLN A OE1 1 
ATOM 271   N NE2 . GLN A 1 33   ? 222.157 195.001 237.589 1.00 55.52  ?  52   GLN A NE2 1 
ATOM 272   N N   . ASP A 1 34   ? 224.958 192.683 239.138 1.00 57.45  ?  53   ASP A N   1 
ATOM 273   C CA  . ASP A 1 34   ? 225.340 191.829 237.988 1.00 57.45  ?  53   ASP A CA  1 
ATOM 274   C C   . ASP A 1 34   ? 224.323 190.722 237.753 1.00 57.45  ?  53   ASP A C   1 
ATOM 275   O O   . ASP A 1 34   ? 223.151 190.901 238.095 1.00 57.45  ?  53   ASP A O   1 
ATOM 276   C CB  . ASP A 1 34   ? 226.713 191.193 238.188 1.00 57.45  ?  53   ASP A CB  1 
ATOM 277   C CG  . ASP A 1 34   ? 227.848 192.039 237.644 1.00 57.45  ?  53   ASP A CG  1 
ATOM 278   O OD1 . ASP A 1 34   ? 227.560 192.972 236.874 1.00 57.45  ?  53   ASP A OD1 1 
ATOM 279   O OD2 . ASP A 1 34   ? 229.006 191.759 237.998 1.00 57.45  ?  53   ASP A OD2 1 
ATOM 280   N N   . LEU A 1 35   ? 224.790 189.625 237.175 1.00 57.69  ?  54   LEU A N   1 
ATOM 281   C CA  . LEU A 1 35   ? 223.892 188.491 236.878 1.00 57.69  ?  54   LEU A CA  1 
ATOM 282   C C   . LEU A 1 35   ? 224.283 187.326 237.785 1.00 57.69  ?  54   LEU A C   1 
ATOM 283   O O   . LEU A 1 35   ? 224.995 186.436 237.311 1.00 57.69  ?  54   LEU A O   1 
ATOM 284   C CB  . LEU A 1 35   ? 224.070 188.129 235.404 1.00 57.69  ?  54   LEU A CB  1 
ATOM 285   C CG  . LEU A 1 35   ? 222.921 188.530 234.485 1.00 57.69  ?  54   LEU A CG  1 
ATOM 286   C CD1 . LEU A 1 35   ? 222.280 189.823 234.959 1.00 57.69  ?  54   LEU A CD1 1 
ATOM 287   C CD2 . LEU A 1 35   ? 223.407 188.670 233.052 1.00 57.69  ?  54   LEU A CD2 1 
ATOM 288   N N   . PHE A 1 36   ? 223.828 187.343 239.036 1.00 55.48  ?  55   PHE A N   1 
ATOM 289   C CA  . PHE A 1 36   ? 224.137 186.251 239.986 1.00 55.48  ?  55   PHE A CA  1 
ATOM 290   C C   . PHE A 1 36   ? 222.965 185.274 240.043 1.00 55.48  ?  55   PHE A C   1 
ATOM 291   O O   . PHE A 1 36   ? 221.948 185.512 239.366 1.00 55.48  ?  55   PHE A O   1 
ATOM 292   C CB  . PHE A 1 36   ? 224.396 186.838 241.366 1.00 55.48  ?  55   PHE A CB  1 
ATOM 293   C CG  . PHE A 1 36   ? 225.310 188.034 241.383 1.00 55.48  ?  55   PHE A CG  1 
ATOM 294   C CD1 . PHE A 1 36   ? 224.813 189.309 241.178 1.00 55.48  ?  55   PHE A CD1 1 
ATOM 295   C CD2 . PHE A 1 36   ? 226.668 187.883 241.607 1.00 55.48  ?  55   PHE A CD2 1 
ATOM 296   C CE1 . PHE A 1 36   ? 225.653 190.408 241.204 1.00 55.48  ?  55   PHE A CE1 1 
ATOM 297   C CE2 . PHE A 1 36   ? 227.508 188.983 241.624 1.00 55.48  ?  55   PHE A CE2 1 
ATOM 298   C CZ  . PHE A 1 36   ? 226.998 190.242 241.423 1.00 55.48  ?  55   PHE A CZ  1 
ATOM 299   N N   . LEU A 1 37   ? 223.112 184.202 240.822 1.00 53.87  ?  56   LEU A N   1 
ATOM 300   C CA  . LEU A 1 37   ? 222.021 183.204 240.962 1.00 53.87  ?  56   LEU A CA  1 
ATOM 301   C C   . LEU A 1 37   ? 221.260 183.556 242.228 1.00 53.87  ?  56   LEU A C   1 
ATOM 302   O O   . LEU A 1 37   ? 221.784 183.291 243.318 1.00 53.87  ?  56   LEU A O   1 
ATOM 303   C CB  . LEU A 1 37   ? 222.595 181.789 241.061 1.00 53.87  ?  56   LEU A CB  1 
ATOM 304   C CG  . LEU A 1 37   ? 221.646 180.725 241.603 1.00 53.87  ?  56   LEU A CG  1 
ATOM 305   C CD1 . LEU A 1 37   ? 220.498 180.490 240.639 1.00 53.87  ?  56   LEU A CD1 1 
ATOM 306   C CD2 . LEU A 1 37   ? 222.390 179.430 241.866 1.00 53.87  ?  56   LEU A CD2 1 
ATOM 307   N N   . PRO A 1 38   ? 220.075 184.176 242.113 1.00 51.96  ?  57   PRO A N   1 
ATOM 308   C CA  . PRO A 1 38   ? 219.328 184.576 243.271 1.00 51.96  ?  57   PRO A CA  1 
ATOM 309   C C   . PRO A 1 38   ? 219.541 183.591 244.415 1.00 51.96  ?  57   PRO A C   1 
ATOM 310   O O   . PRO A 1 38   ? 219.549 182.419 244.169 1.00 51.96  ?  57   PRO A O   1 
ATOM 311   C CB  . PRO A 1 38   ? 217.918 184.387 242.749 1.00 51.96  ?  57   PRO A CB  1 
ATOM 312   C CG  . PRO A 1 38   ? 217.993 184.805 241.298 1.00 51.96  ?  57   PRO A CG  1 
ATOM 313   C CD  . PRO A 1 38   ? 219.408 184.499 240.859 1.00 51.96  ?  57   PRO A CD  1 
ATOM 314   N N   . PHE A 1 39   ? 219.682 184.096 245.635 1.00 52.34  ?  58   PHE A N   1 
ATOM 315   C CA  . PHE A 1 39   ? 219.921 183.204 246.797 1.00 52.34  ?  58   PHE A CA  1 
ATOM 316   C C   . PHE A 1 39   ? 218.682 182.336 247.003 1.00 52.34  ?  58   PHE A C   1 
ATOM 317   O O   . PHE A 1 39   ? 217.763 182.466 246.194 1.00 52.34  ?  58   PHE A O   1 
ATOM 318   C CB  . PHE A 1 39   ? 220.299 183.995 248.047 1.00 52.34  ?  58   PHE A CB  1 
ATOM 319   C CG  . PHE A 1 39   ? 221.774 184.248 248.199 1.00 52.34  ?  58   PHE A CG  1 
ATOM 320   C CD1 . PHE A 1 39   ? 222.587 184.375 247.089 1.00 52.34  ?  58   PHE A CD1 1 
ATOM 321   C CD2 . PHE A 1 39   ? 222.345 184.354 249.452 1.00 52.34  ?  58   PHE A CD2 1 
ATOM 322   C CE1 . PHE A 1 39   ? 223.943 184.607 247.228 1.00 52.34  ?  58   PHE A CE1 1 
ATOM 323   C CE2 . PHE A 1 39   ? 223.702 184.586 249.590 1.00 52.34  ?  58   PHE A CE2 1 
ATOM 324   C CZ  . PHE A 1 39   ? 224.496 184.708 248.478 1.00 52.34  ?  58   PHE A CZ  1 
ATOM 325   N N   . PHE A 1 40   ? 218.635 181.536 248.064 1.00 53.78  ?  59   PHE A N   1 
ATOM 326   C CA  . PHE A 1 40   ? 217.530 180.559 248.252 1.00 53.78  ?  59   PHE A CA  1 
ATOM 327   C C   . PHE A 1 40   ? 216.578 180.618 247.052 1.00 53.78  ?  59   PHE A C   1 
ATOM 328   O O   . PHE A 1 40   ? 215.468 181.126 247.215 1.00 53.78  ?  59   PHE A O   1 
ATOM 329   C CB  . PHE A 1 40   ? 216.861 180.770 249.608 1.00 53.78  ?  59   PHE A CB  1 
ATOM 330   C CG  . PHE A 1 40   ? 217.796 180.801 250.790 1.00 53.78  ?  59   PHE A CG  1 
ATOM 331   C CD1 . PHE A 1 40   ? 219.140 180.501 250.651 1.00 53.78  ?  59   PHE A CD1 1 
ATOM 332   C CD2 . PHE A 1 40   ? 217.329 181.137 252.048 1.00 53.78  ?  59   PHE A CD2 1 
ATOM 333   C CE1 . PHE A 1 40   ? 219.995 180.543 251.740 1.00 53.78  ?  59   PHE A CE1 1 
ATOM 334   C CE2 . PHE A 1 40   ? 218.183 181.177 253.138 1.00 53.78  ?  59   PHE A CE2 1 
ATOM 335   C CZ  . PHE A 1 40   ? 219.515 180.877 252.983 1.00 53.78  ?  59   PHE A CZ  1 
ATOM 336   N N   . SER A 1 41   ? 216.998 180.096 245.893 1.00 58.64  ?  60   SER A N   1 
ATOM 337   C CA  . SER A 1 41   ? 216.183 180.164 244.652 1.00 58.64  ?  60   SER A CA  1 
ATOM 338   C C   . SER A 1 41   ? 216.025 178.774 244.054 1.00 58.64  ?  60   SER A C   1 
ATOM 339   O O   . SER A 1 41   ? 216.960 177.977 244.182 1.00 58.64  ?  60   SER A O   1 
ATOM 340   C CB  . SER A 1 41   ? 216.814 181.037 243.635 1.00 58.64  ?  60   SER A CB  1 
ATOM 341   O OG  . SER A 1 41   ? 217.719 180.285 242.843 1.00 58.64  ?  60   SER A OG  1 
ATOM 342   N N   . ASN A 1 42   ? 214.920 178.535 243.349 1.00 66.25  ?  61   ASN A N   1 
ATOM 343   C CA  . ASN A 1 42   ? 214.628 177.181 242.815 1.00 66.25  ?  61   ASN A CA  1 
ATOM 344   C C   . ASN A 1 42   ? 215.634 176.793 241.732 1.00 66.25  ?  61   ASN A C   1 
ATOM 345   O O   . ASN A 1 42   ? 215.709 177.518 240.728 1.00 66.25  ?  61   ASN A O   1 
ATOM 346   C CB  . ASN A 1 42   ? 213.204 177.109 242.264 1.00 66.25  ?  61   ASN A CB  1 
ATOM 347   C CG  . ASN A 1 42   ? 212.252 176.399 243.201 1.00 66.25  ?  61   ASN A CG  1 
ATOM 348   O OD1 . ASN A 1 42   ? 211.224 175.880 242.772 1.00 66.25  ?  61   ASN A OD1 1 
ATOM 349   N ND2 . ASN A 1 42   ? 212.587 176.368 244.480 1.00 66.25  ?  61   ASN A ND2 1 
ATOM 350   N N   . VAL A 1 43   ? 216.341 175.675 241.901 1.00 69.36  ?  62   VAL A N   1 
ATOM 351   C CA  . VAL A 1 43   ? 217.247 175.187 240.820 1.00 69.36  ?  62   VAL A CA  1 
ATOM 352   C C   . VAL A 1 43   ? 216.821 173.760 240.472 1.00 69.36  ?  62   VAL A C   1 
ATOM 353   O O   . VAL A 1 43   ? 216.463 173.029 241.398 1.00 69.36  ?  62   VAL A O   1 
ATOM 354   C CB  . VAL A 1 43   ? 218.707 175.218 241.287 1.00 69.36  ?  62   VAL A CB  1 
ATOM 355   C CG1 . VAL A 1 43   ? 219.355 176.559 241.003 1.00 69.36  ?  62   VAL A CG1 1 
ATOM 356   C CG2 . VAL A 1 43   ? 218.769 174.917 242.769 1.00 69.36  ?  62   VAL A CG2 1 
ATOM 357   N N   . THR A 1 44   ? 216.889 173.363 239.198 1.00 72.18  ?  63   THR A N   1 
ATOM 358   C CA  . THR A 1 44   ? 216.558 171.959 238.837 1.00 72.18  ?  63   THR A CA  1 
ATOM 359   C C   . THR A 1 44   ? 217.570 171.013 239.483 1.00 72.18  ?  63   THR A C   1 
ATOM 360   O O   . THR A 1 44   ? 218.469 171.502 240.175 1.00 72.18  ?  63   THR A O   1 
ATOM 361   C CB  . THR A 1 44   ? 216.448 171.778 237.323 1.00 72.18  ?  63   THR A CB  1 
ATOM 362   O OG1 . THR A 1 44   ? 216.013 173.013 236.755 1.00 72.18  ?  63   THR A OG1 1 
ATOM 363   C CG2 . THR A 1 44   ? 215.474 170.685 236.948 1.00 72.18  ?  63   THR A CG2 1 
ATOM 364   N N   . TRP A 1 45   ? 217.429 169.710 239.265 1.00 76.66  ?  64   TRP A N   1 
ATOM 365   C CA  . TRP A 1 45   ? 218.304 168.735 239.962 1.00 76.66  ?  64   TRP A CA  1 
ATOM 366   C C   . TRP A 1 45   ? 218.615 167.594 239.005 1.00 76.66  ?  64   TRP A C   1 
ATOM 367   O O   . TRP A 1 45   ? 219.131 166.572 239.468 1.00 76.66  ?  64   TRP A O   1 
ATOM 368   C CB  . TRP A 1 45   ? 217.582 168.226 241.203 1.00 76.66  ?  64   TRP A CB  1 
ATOM 369   C CG  . TRP A 1 45   ? 218.443 167.483 242.172 1.00 76.66  ?  64   TRP A CG  1 
ATOM 370   C CD1 . TRP A 1 45   ? 219.250 168.021 243.129 1.00 76.66  ?  64   TRP A CD1 1 
ATOM 371   C CD2 . TRP A 1 45   ? 218.564 166.056 242.298 1.00 76.66  ?  64   TRP A CD2 1 
ATOM 372   N NE1 . TRP A 1 45   ? 219.865 167.028 243.838 1.00 76.66  ?  64   TRP A NE1 1 
ATOM 373   C CE2 . TRP A 1 45   ? 219.473 165.813 243.348 1.00 76.66  ?  64   TRP A CE2 1 
ATOM 374   C CE3 . TRP A 1 45   ? 218.003 164.965 241.627 1.00 76.66  ?  64   TRP A CE3 1 
ATOM 375   C CZ2 . TRP A 1 45   ? 219.831 164.525 243.740 1.00 76.66  ?  64   TRP A CZ2 1 
ATOM 376   C CZ3 . TRP A 1 45   ? 218.357 163.693 242.016 1.00 76.66  ?  64   TRP A CZ3 1 
ATOM 377   C CH2 . TRP A 1 45   ? 219.260 163.478 243.056 1.00 76.66  ?  64   TRP A CH2 1 
ATOM 378   N N   . PHE A 1 46   ? 218.314 167.789 237.724 1.00 79.10  ?  65   PHE A N   1 
ATOM 379   C CA  . PHE A 1 46   ? 218.526 166.727 236.715 1.00 79.10  ?  65   PHE A CA  1 
ATOM 380   C C   . PHE A 1 46   ? 219.526 165.699 237.233 1.00 79.10  ?  65   PHE A C   1 
ATOM 381   O O   . PHE A 1 46   ? 220.722 165.893 236.999 1.00 79.10  ?  65   PHE A O   1 
ATOM 382   C CB  . PHE A 1 46   ? 219.071 167.337 235.430 1.00 79.10  ?  65   PHE A CB  1 
ATOM 383   C CG  . PHE A 1 46   ? 218.177 168.352 234.776 1.00 79.10  ?  65   PHE A CG  1 
ATOM 384   C CD1 . PHE A 1 46   ? 217.149 167.953 233.941 1.00 79.10  ?  65   PHE A CD1 1 
ATOM 385   C CD2 . PHE A 1 46   ? 218.373 169.705 234.983 1.00 79.10  ?  65   PHE A CD2 1 
ATOM 386   C CE1 . PHE A 1 46   ? 216.329 168.888 233.334 1.00 79.10  ?  65   PHE A CE1 1 
ATOM 387   C CE2 . PHE A 1 46   ? 217.554 170.638 234.371 1.00 79.10  ?  65   PHE A CE2 1 
ATOM 388   C CZ  . PHE A 1 46   ? 216.527 170.228 233.560 1.00 79.10  ?  65   PHE A CZ  1 
ATOM 389   N N   . HIS A 1 47   ? 219.055 164.600 237.820 1.00 86.80  ?  66   HIS A N   1 
ATOM 390   C CA  . HIS A 1 47   ? 219.988 163.507 238.218 1.00 86.80  ?  66   HIS A CA  1 
ATOM 391   C C   . HIS A 1 47   ? 219.362 162.138 237.929 1.00 86.80  ?  66   HIS A C   1 
ATOM 392   O O   . HIS A 1 47   ? 220.143 161.213 237.623 1.00 86.80  ?  66   HIS A O   1 
ATOM 393   C CB  . HIS A 1 47   ? 220.360 163.576 239.700 1.00 86.80  ?  66   HIS A CB  1 
ATOM 394   C CG  . HIS A 1 47   ? 220.759 162.244 240.242 1.00 86.80  ?  66   HIS A CG  1 
ATOM 395   N ND1 . HIS A 1 47   ? 222.047 161.764 240.150 1.00 86.80  ?  66   HIS A ND1 1 
ATOM 396   C CD2 . HIS A 1 47   ? 220.048 161.279 240.842 1.00 86.80  ?  66   HIS A CD2 1 
ATOM 397   C CE1 . HIS A 1 47   ? 222.104 160.558 240.697 1.00 86.80  ?  66   HIS A CE1 1 
ATOM 398   N NE2 . HIS A 1 47   ? 220.901 160.244 241.124 1.00 86.80  ?  66   HIS A NE2 1 
ATOM 399   N N   . ASP A 1 59   ? 216.870 162.703 227.282 1.00 106.73 ?  80   ASP A N   1 
ATOM 400   C CA  . ASP A 1 59   ? 218.278 162.695 227.758 1.00 106.73 ?  80   ASP A CA  1 
ATOM 401   C C   . ASP A 1 59   ? 218.796 164.132 227.794 1.00 106.73 ?  80   ASP A C   1 
ATOM 402   O O   . ASP A 1 59   ? 218.411 164.905 226.898 1.00 106.73 ?  80   ASP A O   1 
ATOM 403   C CB  . ASP A 1 59   ? 219.169 161.816 226.879 1.00 106.73 ?  80   ASP A CB  1 
ATOM 404   C CG  . ASP A 1 59   ? 218.607 161.546 225.494 1.00 106.73 ?  80   ASP A CG  1 
ATOM 405   O OD1 . ASP A 1 59   ? 217.761 160.640 225.374 1.00 106.73 ?  80   ASP A OD1 1 
ATOM 406   O OD2 . ASP A 1 59   ? 219.035 162.231 224.546 1.00 106.73 ?  80   ASP A OD2 1 
ATOM 407   N N   . ASN A 1 60   ? 219.623 164.465 228.792 1.00 103.08 ?  81   ASN A N   1 
ATOM 408   C CA  . ASN A 1 60   ? 220.216 165.826 228.891 1.00 103.08 ?  81   ASN A CA  1 
ATOM 409   C C   . ASN A 1 60   ? 219.333 166.819 228.142 1.00 103.08 ?  81   ASN A C   1 
ATOM 410   O O   . ASN A 1 60   ? 219.805 167.395 227.149 1.00 103.08 ?  81   ASN A O   1 
ATOM 411   C CB  . ASN A 1 60   ? 221.637 165.863 228.329 1.00 103.08 ?  81   ASN A CB  1 
ATOM 412   C CG  . ASN A 1 60   ? 221.791 165.085 227.040 1.00 103.08 ?  81   ASN A CG  1 
ATOM 413   O OD1 . ASN A 1 60   ? 221.655 165.642 225.953 1.00 103.08 ?  81   ASN A OD1 1 
ATOM 414   N ND2 . ASN A 1 60   ? 222.078 163.799 227.152 1.00 103.08 ?  81   ASN A ND2 1 
ATOM 415   N N   . PRO A 1 61   ? 218.083 167.059 228.577 1.00 92.99  ?  82   PRO A N   1 
ATOM 416   C CA  . PRO A 1 61   ? 217.178 167.911 227.811 1.00 92.99  ?  82   PRO A CA  1 
ATOM 417   C C   . PRO A 1 61   ? 217.832 169.243 227.419 1.00 92.99  ?  82   PRO A C   1 
ATOM 418   O O   . PRO A 1 61   ? 218.705 169.698 228.132 1.00 92.99  ?  82   PRO A O   1 
ATOM 419   C CB  . PRO A 1 61   ? 216.020 168.139 228.790 1.00 92.99  ?  82   PRO A CB  1 
ATOM 420   C CG  . PRO A 1 61   ? 216.040 166.920 229.685 1.00 92.99  ?  82   PRO A CG  1 
ATOM 421   C CD  . PRO A 1 61   ? 217.505 166.569 229.828 1.00 92.99  ?  82   PRO A CD  1 
ATOM 422   N N   . VAL A 1 62   ? 217.389 169.830 226.305 1.00 89.82  ?  83   VAL A N   1 
ATOM 423   C CA  . VAL A 1 62   ? 217.953 171.126 225.824 1.00 89.82  ?  83   VAL A CA  1 
ATOM 424   C C   . VAL A 1 62   ? 218.245 172.047 227.015 1.00 89.82  ?  83   VAL A C   1 
ATOM 425   O O   . VAL A 1 62   ? 219.387 172.540 227.089 1.00 89.82  ?  83   VAL A O   1 
ATOM 426   C CB  . VAL A 1 62   ? 216.996 171.797 224.822 1.00 89.82  ?  83   VAL A CB  1 
ATOM 427   C CG1 . VAL A 1 62   ? 217.551 171.767 223.408 1.00 89.82  ?  83   VAL A CG1 1 
ATOM 428   C CG2 . VAL A 1 62   ? 215.609 171.177 224.868 1.00 89.82  ?  83   VAL A CG2 1 
ATOM 429   N N   . LEU A 1 63   ? 217.259 172.288 227.890 1.00 85.87  ?  84   LEU A N   1 
ATOM 430   C CA  . LEU A 1 63   ? 217.422 173.203 229.055 1.00 85.87  ?  84   LEU A CA  1 
ATOM 431   C C   . LEU A 1 63   ? 217.665 174.613 228.527 1.00 85.87  ?  84   LEU A C   1 
ATOM 432   O O   . LEU A 1 63   ? 218.813 174.921 228.175 1.00 85.87  ?  84   LEU A O   1 
ATOM 433   C CB  . LEU A 1 63   ? 218.589 172.739 229.929 1.00 85.87  ?  84   LEU A CB  1 
ATOM 434   C CG  . LEU A 1 63   ? 218.282 171.614 230.913 1.00 85.87  ?  84   LEU A CG  1 
ATOM 435   C CD1 . LEU A 1 63   ? 216.994 170.903 230.537 1.00 85.87  ?  84   LEU A CD1 1 
ATOM 436   C CD2 . LEU A 1 63   ? 219.438 170.628 230.991 1.00 85.87  ?  84   LEU A CD2 1 
ATOM 437   N N   . PRO A 1 64   ? 216.640 175.481 228.478 1.00 78.42  ?  85   PRO A N   1 
ATOM 438   C CA  . PRO A 1 64   ? 216.780 176.814 227.882 1.00 78.42  ?  85   PRO A CA  1 
ATOM 439   C C   . PRO A 1 64   ? 217.846 177.722 228.500 1.00 78.42  ?  85   PRO A C   1 
ATOM 440   O O   . PRO A 1 64   ? 217.461 178.677 229.127 1.00 78.42  ?  85   PRO A O   1 
ATOM 441   C CB  . PRO A 1 64   ? 215.433 177.478 228.199 1.00 78.42  ?  85   PRO A CB  1 
ATOM 442   C CG  . PRO A 1 64   ? 214.474 176.322 228.340 1.00 78.42  ?  85   PRO A CG  1 
ATOM 443   C CD  . PRO A 1 64   ? 215.293 175.223 228.981 1.00 78.42  ?  85   PRO A CD  1 
ATOM 444   N N   . PHE A 1 65   ? 219.129 177.427 228.297 1.00 76.12  ?  86   PHE A N   1 
ATOM 445   C CA  . PHE A 1 65   ? 220.169 178.357 228.797 1.00 76.12  ?  86   PHE A CA  1 
ATOM 446   C C   . PHE A 1 65   ? 219.646 179.771 228.540 1.00 76.12  ?  86   PHE A C   1 
ATOM 447   O O   . PHE A 1 65   ? 219.700 180.242 227.393 1.00 76.12  ?  86   PHE A O   1 
ATOM 448   C CB  . PHE A 1 65   ? 221.517 178.054 228.139 1.00 76.12  ?  86   PHE A CB  1 
ATOM 449   C CG  . PHE A 1 65   ? 222.614 179.063 228.371 1.00 76.12  ?  86   PHE A CG  1 
ATOM 450   C CD1 . PHE A 1 65   ? 222.607 180.292 227.729 1.00 76.12  ?  86   PHE A CD1 1 
ATOM 451   C CD2 . PHE A 1 65   ? 223.677 178.770 229.207 1.00 76.12  ?  86   PHE A CD2 1 
ATOM 452   C CE1 . PHE A 1 65   ? 223.624 181.209 227.932 1.00 76.12  ?  86   PHE A CE1 1 
ATOM 453   C CE2 . PHE A 1 65   ? 224.697 179.687 229.406 1.00 76.12  ?  86   PHE A CE2 1 
ATOM 454   C CZ  . PHE A 1 65   ? 224.669 180.905 228.769 1.00 76.12  ?  86   PHE A CZ  1 
ATOM 455   N N   . ASN A 1 66   ? 219.113 180.407 229.579 1.00 72.40  ?  87   ASN A N   1 
ATOM 456   C CA  . ASN A 1 66   ? 218.532 181.763 229.424 1.00 72.40  ?  87   ASN A CA  1 
ATOM 457   C C   . ASN A 1 66   ? 219.677 182.782 229.364 1.00 72.40  ?  87   ASN A C   1 
ATOM 458   O O   . ASN A 1 66   ? 220.126 183.088 228.247 1.00 72.40  ?  87   ASN A O   1 
ATOM 459   C CB  . ASN A 1 66   ? 217.502 182.039 230.520 1.00 72.40  ?  87   ASN A CB  1 
ATOM 460   C CG  . ASN A 1 66   ? 216.341 181.072 230.472 1.00 72.40  ?  87   ASN A CG  1 
ATOM 461   O OD1 . ASN A 1 66   ? 215.718 180.901 229.427 1.00 72.40  ?  87   ASN A OD1 1 
ATOM 462   N ND2 . ASN A 1 66   ? 216.049 180.428 231.589 1.00 72.40  ?  87   ASN A ND2 1 
ATOM 463   N N   . ASP A 1 67   ? 220.136 183.268 230.519 1.00 73.44  ?  88   ASP A N   1 
ATOM 464   C CA  . ASP A 1 67   ? 221.213 184.289 230.537 1.00 73.44  ?  88   ASP A CA  1 
ATOM 465   C C   . ASP A 1 67   ? 222.470 183.680 231.150 1.00 73.44  ?  88   ASP A C   1 
ATOM 466   O O   . ASP A 1 67   ? 223.547 184.239 230.925 1.00 73.44  ?  88   ASP A O   1 
ATOM 467   C CB  . ASP A 1 67   ? 220.780 185.544 231.292 1.00 73.44  ?  88   ASP A CB  1 
ATOM 468   C CG  . ASP A 1 67   ? 219.619 186.262 230.629 1.00 73.44  ?  88   ASP A CG  1 
ATOM 469   O OD1 . ASP A 1 67   ? 218.698 185.569 230.157 1.00 73.44  ?  88   ASP A OD1 1 
ATOM 470   O OD2 . ASP A 1 67   ? 219.649 187.506 230.588 1.00 73.44  ?  88   ASP A OD2 1 
ATOM 471   N N   . GLY A 1 68   ? 222.327 182.578 231.880 1.00 68.20  ?  89   GLY A N   1 
ATOM 472   C CA  . GLY A 1 68   ? 223.480 181.971 232.560 1.00 68.20  ?  89   GLY A CA  1 
ATOM 473   C C   . GLY A 1 68   ? 223.101 180.657 233.192 1.00 68.20  ?  89   GLY A C   1 
ATOM 474   O O   . GLY A 1 68   ? 221.995 180.185 232.925 1.00 68.20  ?  89   GLY A O   1 
ATOM 475   N N   . VAL A 1 69   ? 223.976 180.103 234.019 1.00 66.87  ?  90   VAL A N   1 
ATOM 476   C CA  . VAL A 1 69   ? 223.693 178.762 234.581 1.00 66.87  ?  90   VAL A CA  1 
ATOM 477   C C   . VAL A 1 69   ? 224.614 178.488 235.760 1.00 66.87  ?  90   VAL A C   1 
ATOM 478   O O   . VAL A 1 69   ? 225.817 178.453 235.552 1.00 66.87  ?  90   VAL A O   1 
ATOM 479   C CB  . VAL A 1 69   ? 223.936 177.686 233.512 1.00 66.87  ?  90   VAL A CB  1 
ATOM 480   C CG1 . VAL A 1 69   ? 222.676 177.335 232.743 1.00 66.87  ?  90   VAL A CG1 1 
ATOM 481   C CG2 . VAL A 1 69   ? 225.048 178.074 232.555 1.00 66.87  ?  90   VAL A CG2 1 
ATOM 482   N N   . TYR A 1 70   ? 224.077 178.291 236.956 1.00 69.01  ?  91   TYR A N   1 
ATOM 483   C CA  . TYR A 1 70   ? 224.977 177.838 238.036 1.00 69.01  ?  91   TYR A CA  1 
ATOM 484   C C   . TYR A 1 70   ? 225.153 176.345 237.785 1.00 69.01  ?  91   TYR A C   1 
ATOM 485   O O   . TYR A 1 70   ? 225.103 175.567 238.734 1.00 69.01  ?  91   TYR A O   1 
ATOM 486   C CB  . TYR A 1 70   ? 224.408 178.087 239.423 1.00 69.01  ?  91   TYR A CB  1 
ATOM 487   C CG  . TYR A 1 70   ? 225.235 177.522 240.546 1.00 69.01  ?  91   TYR A CG  1 
ATOM 488   C CD1 . TYR A 1 70   ? 226.545 177.916 240.730 1.00 69.01  ?  91   TYR A CD1 1 
ATOM 489   C CD2 . TYR A 1 70   ? 224.717 176.566 241.400 1.00 69.01  ?  91   TYR A CD2 1 
ATOM 490   C CE1 . TYR A 1 70   ? 227.315 177.396 241.754 1.00 69.01  ?  91   TYR A CE1 1 
ATOM 491   C CE2 . TYR A 1 70   ? 225.476 176.029 242.423 1.00 69.01  ?  91   TYR A CE2 1 
ATOM 492   C CZ  . TYR A 1 70   ? 226.781 176.445 242.600 1.00 69.01  ?  91   TYR A CZ  1 
ATOM 493   O OH  . TYR A 1 70   ? 227.536 175.918 243.615 1.00 69.01  ?  91   TYR A OH  1 
ATOM 494   N N   . PHE A 1 71   ? 225.329 175.959 236.523 1.00 75.04  ?  92   PHE A N   1 
ATOM 495   C CA  . PHE A 1 71   ? 225.436 174.525 236.174 1.00 75.04  ?  92   PHE A CA  1 
ATOM 496   C C   . PHE A 1 71   ? 226.478 173.849 237.056 1.00 75.04  ?  92   PHE A C   1 
ATOM 497   O O   . PHE A 1 71   ? 227.601 173.683 236.606 1.00 75.04  ?  92   PHE A O   1 
ATOM 498   C CB  . PHE A 1 71   ? 225.811 174.356 234.703 1.00 75.04  ?  92   PHE A CB  1 
ATOM 499   C CG  . PHE A 1 71   ? 225.727 172.936 234.203 1.00 75.04  ?  92   PHE A CG  1 
ATOM 500   C CD1 . PHE A 1 71   ? 226.679 171.995 234.559 1.00 75.04  ?  92   PHE A CD1 1 
ATOM 501   C CD2 . PHE A 1 71   ? 224.687 172.534 233.385 1.00 75.04  ?  92   PHE A CD2 1 
ATOM 502   C CE1 . PHE A 1 71   ? 226.589 170.688 234.114 1.00 75.04  ?  92   PHE A CE1 1 
ATOM 503   C CE2 . PHE A 1 71   ? 224.600 171.228 232.932 1.00 75.04  ?  92   PHE A CE2 1 
ATOM 504   C CZ  . PHE A 1 71   ? 225.550 170.307 233.299 1.00 75.04  ?  92   PHE A CZ  1 
ATOM 505   N N   . ALA A 1 72   ? 226.106 173.435 238.255 1.00 76.91  ?  93   ALA A N   1 
ATOM 506   C CA  . ALA A 1 72   ? 227.071 172.686 239.078 1.00 76.91  ?  93   ALA A CA  1 
ATOM 507   C C   . ALA A 1 72   ? 227.217 171.282 238.506 1.00 76.91  ?  93   ALA A C   1 
ATOM 508   O O   . ALA A 1 72   ? 226.937 171.110 237.305 1.00 76.91  ?  93   ALA A O   1 
ATOM 509   C CB  . ALA A 1 72   ? 226.611 172.609 240.502 1.00 76.91  ?  93   ALA A CB  1 
ATOM 510   N N   . SER A 1 73   ? 227.621 170.329 239.348 1.00 82.72  ?  94   SER A N   1 
ATOM 511   C CA  . SER A 1 73   ? 227.722 168.907 238.925 1.00 82.72  ?  94   SER A CA  1 
ATOM 512   C C   . SER A 1 73   ? 228.343 168.095 240.064 1.00 82.72  ?  94   SER A C   1 
ATOM 513   O O   . SER A 1 73   ? 228.929 168.705 240.969 1.00 82.72  ?  94   SER A O   1 
ATOM 514   C CB  . SER A 1 73   ? 228.499 168.749 237.651 1.00 82.72  ?  94   SER A CB  1 
ATOM 515   O OG  . SER A 1 73   ? 227.662 168.934 236.520 1.00 82.72  ?  94   SER A OG  1 
ATOM 516   N N   . THR A 1 74   ? 228.192 166.773 240.026 1.00 86.97  ?  95   THR A N   1 
ATOM 517   C CA  . THR A 1 74   ? 228.770 165.895 241.077 1.00 86.97  ?  95   THR A CA  1 
ATOM 518   C C   . THR A 1 74   ? 229.377 164.647 240.423 1.00 86.97  ?  95   THR A C   1 
ATOM 519   O O   . THR A 1 74   ? 230.323 164.083 241.000 1.00 86.97  ?  95   THR A O   1 
ATOM 520   C CB  . THR A 1 74   ? 227.720 165.568 242.145 1.00 30.00  ?  95   THR A CB  1 
ATOM 521   O OG1 . THR A 1 74   ? 226.475 165.332 241.489 1.00 30.00  ?  95   THR A OG1 1 
ATOM 522   C CG2 . THR A 1 74   ? 227.561 166.671 243.167 1.00 30.00  ?  95   THR A CG2 1 
ATOM 523   N N   . GLU A 1 75   ? 228.870 164.256 239.251 1.00 93.43  ?  96   GLU A N   1 
ATOM 524   C CA  . GLU A 1 75   ? 229.401 163.074 238.522 1.00 93.43  ?  96   GLU A CA  1 
ATOM 525   C C   . GLU A 1 75   ? 229.697 161.965 239.531 1.00 93.43  ?  96   GLU A C   1 
ATOM 526   O O   . GLU A 1 75   ? 228.721 161.327 239.956 1.00 93.43  ?  96   GLU A O   1 
ATOM 527   C CB  . GLU A 1 75   ? 230.655 163.445 237.731 1.00 93.43  ?  96   GLU A CB  1 
ATOM 528   C CG  . GLU A 1 75   ? 230.949 162.494 236.585 1.00 93.43  ?  96   GLU A CG  1 
ATOM 529   C CD  . GLU A 1 75   ? 231.620 161.190 236.983 1.00 93.43  ?  96   GLU A CD  1 
ATOM 530   O OE1 . GLU A 1 75   ? 232.221 161.143 238.075 1.00 93.43  ?  96   GLU A OE1 1 
ATOM 531   O OE2 . GLU A 1 75   ? 231.541 160.225 236.199 1.00 93.43  ?  96   GLU A OE2 1 
ATOM 532   N N   . ARG A 1 81   ? 230.167 165.308 229.275 1.00 95.47  ?  102  ARG A N   1 
ATOM 533   C CA  . ARG A 1 81   ? 230.888 166.183 230.239 1.00 95.47  ?  102  ARG A CA  1 
ATOM 534   C C   . ARG A 1 81   ? 231.032 167.591 229.659 1.00 95.47  ?  102  ARG A C   1 
ATOM 535   O O   . ARG A 1 81   ? 231.385 168.499 230.420 1.00 95.47  ?  102  ARG A O   1 
ATOM 536   C CB  . ARG A 1 81   ? 232.260 165.581 230.546 1.00 95.47  ?  102  ARG A CB  1 
ATOM 537   C CG  . ARG A 1 81   ? 232.254 164.062 230.633 1.00 95.47  ?  102  ARG A CG  1 
ATOM 538   C CD  . ARG A 1 81   ? 231.860 163.551 232.007 1.00 95.47  ?  102  ARG A CD  1 
ATOM 539   N NE  . ARG A 1 81   ? 230.438 163.695 232.277 1.00 95.47  ?  102  ARG A NE  1 
ATOM 540   C CZ  . ARG A 1 81   ? 229.925 164.577 233.125 1.00 95.47  ?  102  ARG A CZ  1 
ATOM 541   N NH1 . ARG A 1 81   ? 228.741 165.112 232.890 1.00 95.47  ?  102  ARG A NH1 1 
ATOM 542   N NH2 . ARG A 1 81   ? 230.603 164.925 234.205 1.00 95.47  ?  102  ARG A NH2 1 
ATOM 543   N N   . GLY A 1 82   ? 230.773 167.748 228.362 1.00 90.77  ?  103  GLY A N   1 
ATOM 544   C CA  . GLY A 1 82   ? 230.902 169.057 227.701 1.00 90.77  ?  103  GLY A CA  1 
ATOM 545   C C   . GLY A 1 82   ? 229.557 169.736 227.592 1.00 90.77  ?  103  GLY A C   1 
ATOM 546   O O   . GLY A 1 82   ? 228.626 169.274 228.255 1.00 90.77  ?  103  GLY A O   1 
ATOM 547   N N   . TRP A 1 83   ? 229.450 170.782 226.780 1.00 91.74  ?  104  TRP A N   1 
ATOM 548   C CA  . TRP A 1 83   ? 228.190 171.553 226.726 1.00 91.74  ?  104  TRP A CA  1 
ATOM 549   C C   . TRP A 1 83   ? 228.060 172.166 225.338 1.00 91.74  ?  104  TRP A C   1 
ATOM 550   O O   . TRP A 1 83   ? 228.792 173.114 225.052 1.00 91.74  ?  104  TRP A O   1 
ATOM 551   C CB  . TRP A 1 83   ? 228.197 172.653 227.793 1.00 91.74  ?  104  TRP A CB  1 
ATOM 552   C CG  . TRP A 1 83   ? 228.264 172.167 229.206 1.00 91.74  ?  104  TRP A CG  1 
ATOM 553   C CD1 . TRP A 1 83   ? 227.220 171.756 229.980 1.00 91.74  ?  104  TRP A CD1 1 
ATOM 554   C CD2 . TRP A 1 83   ? 229.440 172.048 230.022 1.00 91.74  ?  104  TRP A CD2 1 
ATOM 555   N NE1 . TRP A 1 83   ? 227.667 171.384 231.217 1.00 91.74  ?  104  TRP A NE1 1 
ATOM 556   C CE2 . TRP A 1 83   ? 229.024 171.550 231.273 1.00 91.74  ?  104  TRP A CE2 1 
ATOM 557   C CE3 . TRP A 1 83   ? 230.799 172.306 229.820 1.00 91.74  ?  104  TRP A CE3 1 
ATOM 558   C CZ2 . TRP A 1 83   ? 229.918 171.308 232.314 1.00 91.74  ?  104  TRP A CZ2 1 
ATOM 559   C CZ3 . TRP A 1 83   ? 231.682 172.067 230.849 1.00 91.74  ?  104  TRP A CZ3 1 
ATOM 560   C CH2 . TRP A 1 83   ? 231.245 171.576 232.079 1.00 91.74  ?  104  TRP A CH2 1 
ATOM 561   N N   . ILE A 1 84   ? 227.144 171.664 224.519 1.00 101.69 ?  105  ILE A N   1 
ATOM 562   C CA  . ILE A 1 84   ? 226.930 172.305 223.190 1.00 101.69 ?  105  ILE A CA  1 
ATOM 563   C C   . ILE A 1 84   ? 225.833 173.360 223.315 1.00 101.69 ?  105  ILE A C   1 
ATOM 564   O O   . ILE A 1 84   ? 224.658 172.980 223.335 1.00 101.69 ?  105  ILE A O   1 
ATOM 565   C CB  . ILE A 1 84   ? 226.578 171.258 222.119 1.00 101.69 ?  105  ILE A CB  1 
ATOM 566   C CG1 . ILE A 1 84   ? 227.171 169.886 222.440 1.00 101.69 ?  105  ILE A CG1 1 
ATOM 567   C CG2 . ILE A 1 84   ? 227.008 171.742 220.744 1.00 101.69 ?  105  ILE A CG2 1 
ATOM 568   C CD1 . ILE A 1 84   ? 226.802 168.817 221.439 1.00 101.69 ?  105  ILE A CD1 1 
ATOM 569   N N   . PHE A 1 85   ? 226.215 174.634 223.373 1.00 100.63 ?  106  PHE A N   1 
ATOM 570   C CA  . PHE A 1 85   ? 225.218 175.720 223.554 1.00 100.63 ?  106  PHE A CA  1 
ATOM 571   C C   . PHE A 1 85   ? 224.682 176.135 222.184 1.00 100.63 ?  106  PHE A C   1 
ATOM 572   O O   . PHE A 1 85   ? 223.970 175.338 221.560 1.00 100.63 ?  106  PHE A O   1 
ATOM 573   C CB  . PHE A 1 85   ? 225.836 176.928 224.268 1.00 100.63 ?  106  PHE A CB  1 
ATOM 574   C CG  . PHE A 1 85   ? 226.410 176.699 225.642 1.00 100.63 ?  106  PHE A CG  1 
ATOM 575   C CD1 . PHE A 1 85   ? 227.474 175.836 225.838 1.00 100.63 ?  106  PHE A CD1 1 
ATOM 576   C CD2 . PHE A 1 85   ? 225.915 177.388 226.736 1.00 100.63 ?  106  PHE A CD2 1 
ATOM 577   C CE1 . PHE A 1 85   ? 228.011 175.650 227.101 1.00 100.63 ?  106  PHE A CE1 1 
ATOM 578   C CE2 . PHE A 1 85   ? 226.453 177.197 227.998 1.00 100.63 ?  106  PHE A CE2 1 
ATOM 579   C CZ  . PHE A 1 85   ? 227.498 176.325 228.179 1.00 100.63 ?  106  PHE A CZ  1 
ATOM 580   N N   . GLY A 1 86   ? 224.997 177.355 221.750 1.00 102.30 ?  107  GLY A N   1 
ATOM 581   C CA  . GLY A 1 86   ? 224.598 177.810 220.406 1.00 102.30 ?  107  GLY A CA  1 
ATOM 582   C C   . GLY A 1 86   ? 223.163 178.298 220.342 1.00 102.30 ?  107  GLY A C   1 
ATOM 583   O O   . GLY A 1 86   ? 222.354 177.848 221.169 1.00 102.30 ?  107  GLY A O   1 
ATOM 584   N N   . THR A 1 87   ? 222.862 179.181 219.384 1.00 107.37 ?  108  THR A N   1 
ATOM 585   C CA  . THR A 1 87   ? 221.483 179.713 219.225 1.00 107.37 ?  108  THR A CA  1 
ATOM 586   C C   . THR A 1 87   ? 220.560 178.559 218.832 1.00 107.37 ?  108  THR A C   1 
ATOM 587   O O   . THR A 1 87   ? 219.340 178.689 219.045 1.00 107.37 ?  108  THR A O   1 
ATOM 588   C CB  . THR A 1 87   ? 221.450 180.876 218.228 1.00 107.37 ?  108  THR A CB  1 
ATOM 589   O OG1 . THR A 1 87   ? 220.254 180.757 217.458 1.00 107.37 ?  108  THR A OG1 1 
ATOM 590   C CG2 . THR A 1 87   ? 222.655 180.903 217.314 1.00 107.37 ?  108  THR A CG2 1 
ATOM 591   N N   . THR A 1 88   ? 221.122 177.487 218.271 1.00 119.90 ?  109  THR A N   1 
ATOM 592   C CA  . THR A 1 88   ? 220.321 176.275 217.949 1.00 119.90 ?  109  THR A CA  1 
ATOM 593   C C   . THR A 1 88   ? 221.090 175.063 218.479 1.00 119.90 ?  109  THR A C   1 
ATOM 594   O O   . THR A 1 88   ? 222.000 175.273 219.308 1.00 119.90 ?  109  THR A O   1 
ATOM 595   C CB  . THR A 1 88   ? 220.041 176.153 216.447 1.00 119.90 ?  109  THR A CB  1 
ATOM 596   O OG1 . THR A 1 88   ? 220.028 177.460 215.874 1.00 119.90 ?  109  THR A OG1 1 
ATOM 597   C CG2 . THR A 1 88   ? 218.730 175.460 216.150 1.00 119.90 ?  109  THR A CG2 1 
ATOM 598   N N   . LEU A 1 89   ? 220.744 173.859 218.019 1.00 126.21 ?  110  LEU A N   1 
ATOM 599   C CA  . LEU A 1 89   ? 221.502 172.643 218.419 1.00 126.21 ?  110  LEU A CA  1 
ATOM 600   C C   . LEU A 1 89   ? 220.948 171.448 217.642 1.00 126.21 ?  110  LEU A C   1 
ATOM 601   O O   . LEU A 1 89   ? 219.907 170.920 218.055 1.00 126.21 ?  110  LEU A O   1 
ATOM 602   C CB  . LEU A 1 89   ? 221.375 172.429 219.930 1.00 126.21 ?  110  LEU A CB  1 
ATOM 603   C CG  . LEU A 1 89   ? 222.702 172.283 220.673 1.00 126.21 ?  110  LEU A CG  1 
ATOM 604   C CD1 . LEU A 1 89   ? 222.866 170.874 221.221 1.00 126.21 ?  110  LEU A CD1 1 
ATOM 605   C CD2 . LEU A 1 89   ? 223.865 172.637 219.761 1.00 126.21 ?  110  LEU A CD2 1 
ATOM 606   N N   . ASP A 1 90   ? 221.624 171.042 216.567 1.00 132.33 ?  111  ASP A N   1 
ATOM 607   C CA  . ASP A 1 90   ? 221.096 169.944 215.717 1.00 132.33 ?  111  ASP A CA  1 
ATOM 608   C C   . ASP A 1 90   ? 222.122 169.584 214.643 1.00 132.33 ?  111  ASP A C   1 
ATOM 609   O O   . ASP A 1 90   ? 221.704 169.074 213.590 1.00 132.33 ?  111  ASP A O   1 
ATOM 610   C CB  . ASP A 1 90   ? 219.773 170.347 215.066 1.00 132.33 ?  111  ASP A CB  1 
ATOM 611   C CG  . ASP A 1 90   ? 219.553 171.850 215.010 1.00 132.33 ?  111  ASP A CG  1 
ATOM 612   O OD1 . ASP A 1 90   ? 220.547 172.583 214.838 1.00 132.33 ?  111  ASP A OD1 1 
ATOM 613   O OD2 . ASP A 1 90   ? 218.390 172.274 215.149 1.00 132.33 ?  111  ASP A OD2 1 
ATOM 614   N N   . SER A 1 91   ? 223.402 169.857 214.888 1.00 128.53 ?  112  SER A N   1 
ATOM 615   C CA  . SER A 1 91   ? 224.415 169.630 213.831 1.00 128.53 ?  112  SER A CA  1 
ATOM 616   C C   . SER A 1 91   ? 223.995 170.375 212.557 1.00 128.53 ?  112  SER A C   1 
ATOM 617   O O   . SER A 1 91   ? 224.571 170.091 211.489 1.00 128.53 ?  112  SER A O   1 
ATOM 618   C CB  . SER A 1 91   ? 224.561 168.174 213.577 1.00 128.53 ?  112  SER A CB  1 
ATOM 619   O OG  . SER A 1 91   ? 225.209 167.942 212.336 1.00 128.53 ?  112  SER A OG  1 
ATOM 620   N N   . LYS A 1 92   ? 223.052 171.317 212.663 1.00 130.81 ?  113  LYS A N   1 
ATOM 621   C CA  . LYS A 1 92   ? 222.529 172.032 211.470 1.00 130.81 ?  113  LYS A CA  1 
ATOM 622   C C   . LYS A 1 92   ? 223.576 172.990 210.899 1.00 130.81 ?  113  LYS A C   1 
ATOM 623   O O   . LYS A 1 92   ? 224.386 172.538 210.071 1.00 130.81 ?  113  LYS A O   1 
ATOM 624   C CB  . LYS A 1 92   ? 221.285 172.834 211.850 1.00 130.81 ?  113  LYS A CB  1 
ATOM 625   C CG  . LYS A 1 92   ? 219.961 172.112 211.643 1.00 130.81 ?  113  LYS A CG  1 
ATOM 626   C CD  . LYS A 1 92   ? 219.623 171.907 210.185 1.00 130.81 ?  113  LYS A CD  1 
ATOM 627   C CE  . LYS A 1 92   ? 219.795 170.472 209.735 1.00 130.81 ?  113  LYS A CE  1 
ATOM 628   N NZ  . LYS A 1 92   ? 219.144 170.227 208.426 1.00 130.81 ?  113  LYS A NZ  1 
ATOM 629   N N   . THR A 1 93   ? 223.555 174.259 211.321 1.00 126.49 ?  114  THR A N   1 
ATOM 630   C CA  . THR A 1 93   ? 224.471 175.282 210.747 1.00 126.49 ?  114  THR A CA  1 
ATOM 631   C C   . THR A 1 93   ? 225.753 175.416 211.579 1.00 126.49 ?  114  THR A C   1 
ATOM 632   O O   . THR A 1 93   ? 226.705 174.683 211.286 1.00 126.49 ?  114  THR A O   1 
ATOM 633   C CB  . THR A 1 93   ? 223.747 176.625 210.612 1.00 126.49 ?  114  THR A CB  1 
ATOM 634   O OG1 . THR A 1 93   ? 222.499 176.383 209.962 1.00 126.49 ?  114  THR A OG1 1 
ATOM 635   C CG2 . THR A 1 93   ? 224.546 177.648 209.836 1.00 126.49 ?  114  THR A CG2 1 
ATOM 636   N N   . GLN A 1 94   ? 225.791 176.338 212.548 1.00 121.46 ?  115  GLN A N   1 
ATOM 637   C CA  . GLN A 1 94   ? 227.036 176.580 213.334 1.00 121.46 ?  115  GLN A CA  1 
ATOM 638   C C   . GLN A 1 94   ? 226.699 176.860 214.801 1.00 121.46 ?  115  GLN A C   1 
ATOM 639   O O   . GLN A 1 94   ? 225.726 177.599 215.044 1.00 121.46 ?  115  GLN A O   1 
ATOM 640   C CB  . GLN A 1 94   ? 227.811 177.741 212.721 1.00 121.46 ?  115  GLN A CB  1 
ATOM 641   C CG  . GLN A 1 94   ? 228.691 177.308 211.561 1.00 121.46 ?  115  GLN A CG  1 
ATOM 642   C CD  . GLN A 1 94   ? 229.737 176.312 211.992 1.00 121.46 ?  115  GLN A CD  1 
ATOM 643   O OE1 . GLN A 1 94   ? 230.838 176.678 212.393 1.00 121.46 ?  115  GLN A OE1 1 
ATOM 644   N NE2 . GLN A 1 94   ? 229.402 175.036 211.905 1.00 121.46 ?  115  GLN A NE2 1 
ATOM 645   N N   . SER A 1 95   ? 227.482 176.314 215.739 1.00 118.26 ?  116  SER A N   1 
ATOM 646   C CA  . SER A 1 95   ? 227.130 176.466 217.177 1.00 118.26 ?  116  SER A CA  1 
ATOM 647   C C   . SER A 1 95   ? 228.342 176.210 218.079 1.00 118.26 ?  116  SER A C   1 
ATOM 648   O O   . SER A 1 95   ? 229.366 175.741 217.564 1.00 118.26 ?  116  SER A O   1 
ATOM 649   C CB  . SER A 1 95   ? 226.002 175.540 217.535 1.00 118.26 ?  116  SER A CB  1 
ATOM 650   O OG  . SER A 1 95   ? 226.455 174.196 217.590 1.00 118.26 ?  116  SER A OG  1 
ATOM 651   N N   . LEU A 1 96   ? 228.203 176.472 219.385 1.00 109.65 ?  117  LEU A N   1 
ATOM 652   C CA  . LEU A 1 96   ? 229.318 176.271 220.349 1.00 109.65 ?  117  LEU A CA  1 
ATOM 653   C C   . LEU A 1 96   ? 229.638 174.779 220.479 1.00 109.65 ?  117  LEU A C   1 
ATOM 654   O O   . LEU A 1 96   ? 229.094 173.984 219.691 1.00 109.65 ?  117  LEU A O   1 
ATOM 655   C CB  . LEU A 1 96   ? 228.895 176.843 221.705 1.00 109.65 ?  117  LEU A CB  1 
ATOM 656   C CG  . LEU A 1 96   ? 230.012 177.366 222.607 1.00 109.65 ?  117  LEU A CG  1 
ATOM 657   C CD1 . LEU A 1 96   ? 231.338 177.448 221.868 1.00 109.65 ?  117  LEU A CD1 1 
ATOM 658   C CD2 . LEU A 1 96   ? 229.642 178.719 223.191 1.00 109.65 ?  117  LEU A CD2 1 
ATOM 659   N N   . LEU A 1 97   ? 230.465 174.417 221.462 1.00 108.27 ?  118  LEU A N   1 
ATOM 660   C CA  . LEU A 1 97   ? 230.894 173.007 221.615 1.00 108.27 ?  118  LEU A CA  1 
ATOM 661   C C   . LEU A 1 97   ? 231.328 172.785 223.057 1.00 108.27 ?  118  LEU A C   1 
ATOM 662   O O   . LEU A 1 97   ? 230.887 171.789 223.644 1.00 108.27 ?  118  LEU A O   1 
ATOM 663   C CB  . LEU A 1 97   ? 232.073 172.766 220.674 1.00 108.27 ?  118  LEU A CB  1 
ATOM 664   C CG  . LEU A 1 97   ? 231.711 172.239 219.286 1.00 108.27 ?  118  LEU A CG  1 
ATOM 665   C CD1 . LEU A 1 97   ? 231.752 173.353 218.253 1.00 108.27 ?  118  LEU A CD1 1 
ATOM 666   C CD2 . LEU A 1 97   ? 232.637 171.105 218.877 1.00 108.27 ?  118  LEU A CD2 1 
ATOM 667   N N   . ILE A 1 98   ? 232.169 173.675 223.590 1.00 101.38 ?  119  ILE A N   1 
ATOM 668   C CA  . ILE A 1 98   ? 232.699 173.543 224.986 1.00 101.38 ?  119  ILE A CA  1 
ATOM 669   C C   . ILE A 1 98   ? 232.905 172.060 225.292 1.00 101.38 ?  119  ILE A C   1 
ATOM 670   O O   . ILE A 1 98   ? 232.762 171.657 226.461 1.00 101.38 ?  119  ILE A O   1 
ATOM 671   C CB  . ILE A 1 98   ? 231.777 174.231 226.008 1.00 101.38 ?  119  ILE A CB  1 
ATOM 672   C CG1 . ILE A 1 98   ? 231.009 175.393 225.374 1.00 101.38 ?  119  ILE A CG1 1 
ATOM 673   C CG2 . ILE A 1 98   ? 232.563 174.675 227.232 1.00 101.38 ?  119  ILE A CG2 1 
ATOM 674   C CD1 . ILE A 1 98   ? 231.372 176.746 225.933 1.00 101.38 ?  119  ILE A CD1 1 
ATOM 675   N N   . VAL A 1 99   ? 233.261 171.298 224.263 1.00 99.80  ?  120  VAL A N   1 
ATOM 676   C CA  . VAL A 1 99   ? 233.431 169.835 224.435 1.00 99.80  ?  120  VAL A CA  1 
ATOM 677   C C   . VAL A 1 99   ? 234.502 169.596 225.499 1.00 99.80  ?  120  VAL A C   1 
ATOM 678   O O   . VAL A 1 99   ? 235.632 170.082 225.317 1.00 99.80  ?  120  VAL A O   1 
ATOM 679   C CB  . VAL A 1 99   ? 233.795 169.200 223.084 1.00 99.80  ?  120  VAL A CB  1 
ATOM 680   C CG1 . VAL A 1 99   ? 232.571 168.594 222.417 1.00 99.80  ?  120  VAL A CG1 1 
ATOM 681   C CG2 . VAL A 1 99   ? 234.454 170.210 222.159 1.00 99.80  ?  120  VAL A CG2 1 
ATOM 682   N N   . ASN A 1 100  ? 234.153 168.876 226.563 1.00 99.92  ?  121  ASN A N   1 
ATOM 683   C CA  . ASN A 1 100  ? 235.155 168.528 227.600 1.00 99.92  ?  121  ASN A CA  1 
ATOM 684   C C   . ASN A 1 100  ? 236.223 167.631 226.978 1.00 99.92  ?  121  ASN A C   1 
ATOM 685   O O   . ASN A 1 100  ? 236.150 167.389 225.759 1.00 99.92  ?  121  ASN A O   1 
ATOM 686   C CB  . ASN A 1 100  ? 234.527 167.832 228.806 1.00 99.92  ?  121  ASN A CB  1 
ATOM 687   C CG  . ASN A 1 100  ? 235.081 168.329 230.124 1.00 99.92  ?  121  ASN A CG  1 
ATOM 688   O OD1 . ASN A 1 100  ? 234.443 168.184 231.164 1.00 99.92  ?  121  ASN A OD1 1 
ATOM 689   N ND2 . ASN A 1 100  ? 236.267 168.916 230.092 1.00 99.92  ?  121  ASN A ND2 1 
ATOM 690   N N   . ASN A 1 101  ? 237.153 167.130 227.796 1.00 104.40 ?  122  ASN A N   1 
ATOM 691   C CA  . ASN A 1 101  ? 238.279 166.329 227.250 1.00 104.40 ?  122  ASN A CA  1 
ATOM 692   C C   . ASN A 1 101  ? 239.275 166.024 228.367 1.00 104.40 ?  122  ASN A C   1 
ATOM 693   O O   . ASN A 1 101  ? 239.270 166.765 229.371 1.00 104.40 ?  122  ASN A O   1 
ATOM 694   C CB  . ASN A 1 101  ? 238.994 167.076 226.122 1.00 104.40 ?  122  ASN A CB  1 
ATOM 695   C CG  . ASN A 1 101  ? 240.010 166.246 225.366 1.00 104.40 ?  122  ASN A CG  1 
ATOM 696   O OD1 . ASN A 1 101  ? 240.179 165.058 225.628 1.00 104.40 ?  122  ASN A OD1 1 
ATOM 697   N ND2 . ASN A 1 101  ? 240.689 166.868 224.417 1.00 104.40 ?  122  ASN A ND2 1 
ATOM 698   N N   . ALA A 1 102  ? 240.095 164.984 228.188 1.00 103.94 ?  123  ALA A N   1 
ATOM 699   C CA  . ALA A 1 102  ? 241.143 164.648 229.177 1.00 103.94 ?  123  ALA A CA  1 
ATOM 700   C C   . ALA A 1 102  ? 242.472 165.195 228.664 1.00 103.94 ?  123  ALA A C   1 
ATOM 701   O O   . ALA A 1 102  ? 243.449 165.232 229.436 1.00 103.94 ?  123  ALA A O   1 
ATOM 702   C CB  . ALA A 1 102  ? 241.196 163.162 229.345 1.00 103.94 ?  123  ALA A CB  1 
ATOM 703   N N   . THR A 1 103  ? 242.486 165.620 227.403 1.00 103.93 ?  124  THR A N   1 
ATOM 704   C CA  . THR A 1 103  ? 243.741 166.118 226.790 1.00 103.93 ?  124  THR A CA  1 
ATOM 705   C C   . THR A 1 103  ? 243.650 167.634 226.603 1.00 103.93 ?  124  THR A C   1 
ATOM 706   O O   . THR A 1 103  ? 244.691 168.300 226.730 1.00 103.93 ?  124  THR A O   1 
ATOM 707   C CB  . THR A 1 103  ? 244.008 165.395 225.464 1.00 103.93 ?  124  THR A CB  1 
ATOM 708   O OG1 . THR A 1 103  ? 242.771 165.265 224.764 1.00 103.93 ?  124  THR A OG1 1 
ATOM 709   C CG2 . THR A 1 103  ? 244.625 164.027 225.656 1.00 103.93 ?  124  THR A CG2 1 
ATOM 710   N N   . ASN A 1 104  ? 242.454 168.146 226.309 1.00 103.98 ?  125  ASN A N   1 
ATOM 711   C CA  . ASN A 1 104  ? 242.280 169.600 226.061 1.00 103.98 ?  125  ASN A CA  1 
ATOM 712   C C   . ASN A 1 104  ? 240.797 169.898 225.850 1.00 103.98 ?  125  ASN A C   1 
ATOM 713   O O   . ASN A 1 104  ? 240.265 169.533 224.787 1.00 103.98 ?  125  ASN A O   1 
ATOM 714   C CB  . ASN A 1 104  ? 243.078 170.070 224.846 1.00 103.98 ?  125  ASN A CB  1 
ATOM 715   C CG  . ASN A 1 104  ? 243.135 169.033 223.744 1.00 103.98 ?  125  ASN A CG  1 
ATOM 716   O OD1 . ASN A 1 104  ? 242.187 168.880 222.976 1.00 103.98 ?  125  ASN A OD1 1 
ATOM 717   N ND2 . ASN A 1 104  ? 244.242 168.314 223.659 1.00 103.98 ?  125  ASN A ND2 1 
ATOM 718   N N   . VAL A 1 105  ? 240.160 170.531 226.831 1.00 98.02  ?  126  VAL A N   1 
ATOM 719   C CA  . VAL A 1 105  ? 238.738 170.921 226.642 1.00 98.02  ?  126  VAL A CA  1 
ATOM 720   C C   . VAL A 1 105  ? 238.668 171.751 225.362 1.00 98.02  ?  126  VAL A C   1 
ATOM 721   O O   . VAL A 1 105  ? 239.042 172.935 225.406 1.00 98.02  ?  126  VAL A O   1 
ATOM 722   C CB  . VAL A 1 105  ? 238.206 171.680 227.867 1.00 98.02  ?  126  VAL A CB  1 
ATOM 723   C CG1 . VAL A 1 105  ? 236.701 171.886 227.790 1.00 98.02  ?  126  VAL A CG1 1 
ATOM 724   C CG2 . VAL A 1 105  ? 238.587 170.975 229.159 1.00 98.02  ?  126  VAL A CG2 1 
ATOM 725   N N   . PHE A 1 106  ? 238.216 171.140 224.267 1.00 99.78  ?  127  PHE A N   1 
ATOM 726   C CA  . PHE A 1 106  ? 238.199 171.838 222.959 1.00 99.78  ?  127  PHE A CA  1 
ATOM 727   C C   . PHE A 1 106  ? 237.176 172.969 222.978 1.00 99.78  ?  127  PHE A C   1 
ATOM 728   O O   . PHE A 1 106  ? 236.314 172.989 223.872 1.00 99.78  ?  127  PHE A O   1 
ATOM 729   C CB  . PHE A 1 106  ? 237.863 170.856 221.836 1.00 30.00  ?  127  PHE A CB  1 
ATOM 730   C CG  . PHE A 1 106  ? 237.654 171.487 220.483 1.00 30.00  ?  127  PHE A CG  1 
ATOM 731   C CD1 . PHE A 1 106  ? 238.728 171.750 219.650 1.00 30.00  ?  127  PHE A CD1 1 
ATOM 732   C CD2 . PHE A 1 106  ? 236.384 171.825 220.043 1.00 30.00  ?  127  PHE A CD2 1 
ATOM 733   C CE1 . PHE A 1 106  ? 238.537 172.332 218.408 1.00 30.00  ?  127  PHE A CE1 1 
ATOM 734   C CE2 . PHE A 1 106  ? 236.194 172.410 218.803 1.00 30.00  ?  127  PHE A CE2 1 
ATOM 735   C CZ  . PHE A 1 106  ? 237.270 172.661 217.987 1.00 30.00  ?  127  PHE A CZ  1 
ATOM 736   N N   . ILE A 1 107  ? 237.281 173.884 222.013 1.00 102.09 ?  128  ILE A N   1 
ATOM 737   C CA  . ILE A 1 107  ? 236.281 174.984 221.911 1.00 102.09 ?  128  ILE A CA  1 
ATOM 738   C C   . ILE A 1 107  ? 236.243 175.517 220.474 1.00 102.09 ?  128  ILE A C   1 
ATOM 739   O O   . ILE A 1 107  ? 237.293 175.474 219.819 1.00 102.09 ?  128  ILE A O   1 
ATOM 740   C CB  . ILE A 1 107  ? 236.569 176.099 222.944 1.00 102.09 ?  128  ILE A CB  1 
ATOM 741   C CG1 . ILE A 1 107  ? 236.609 177.487 222.300 1.00 102.09 ?  128  ILE A CG1 1 
ATOM 742   C CG2 . ILE A 1 107  ? 237.833 175.818 223.744 1.00 102.09 ?  128  ILE A CG2 1 
ATOM 743   C CD1 . ILE A 1 107  ? 235.379 178.320 222.566 1.00 102.09 ?  128  ILE A CD1 1 
ATOM 744   N N   . LYS A 1 108  ? 235.074 175.981 220.014 1.00 111.17 ?  129  LYS A N   1 
ATOM 745   C CA  . LYS A 1 108  ? 234.936 176.598 218.670 1.00 111.17 ?  129  LYS A CA  1 
ATOM 746   C C   . LYS A 1 108  ? 233.459 176.658 218.289 1.00 111.17 ?  129  LYS A C   1 
ATOM 747   O O   . LYS A 1 108  ? 232.634 176.191 219.093 1.00 111.17 ?  129  LYS A O   1 
ATOM 748   C CB  . LYS A 1 108  ? 235.636 175.751 217.612 1.00 111.17 ?  129  LYS A CB  1 
ATOM 749   C CG  . LYS A 1 108  ? 234.770 174.693 216.942 1.00 111.17 ?  129  LYS A CG  1 
ATOM 750   C CD  . LYS A 1 108  ? 235.211 174.373 215.534 1.00 111.17 ?  129  LYS A CD  1 
ATOM 751   C CE  . LYS A 1 108  ? 235.842 175.556 214.833 1.00 111.17 ?  129  LYS A CE  1 
ATOM 752   N NZ  . LYS A 1 108  ? 234.944 176.733 214.827 1.00 111.17 ?  129  LYS A NZ  1 
ATOM 753   N N   . VAL A 1 109  ? 233.136 177.219 217.119 1.00 115.46 ?  130  VAL A N   1 
ATOM 754   C CA  . VAL A 1 109  ? 231.727 177.188 216.615 1.00 115.46 ?  130  VAL A CA  1 
ATOM 755   C C   . VAL A 1 109  ? 231.669 176.158 215.481 1.00 115.46 ?  130  VAL A C   1 
ATOM 756   O O   . VAL A 1 109  ? 232.460 176.297 214.533 1.00 115.46 ?  130  VAL A O   1 
ATOM 757   C CB  . VAL A 1 109  ? 231.242 178.571 216.146 1.00 115.46 ?  130  VAL A CB  1 
ATOM 758   C CG1 . VAL A 1 109  ? 232.404 179.479 215.779 1.00 115.46 ?  130  VAL A CG1 1 
ATOM 759   C CG2 . VAL A 1 109  ? 230.251 178.472 215.000 1.00 115.46 ?  130  VAL A CG2 1 
ATOM 760   N N   . CYS A 1 110  ? 230.788 175.158 215.580 1.00 123.05 ?  131  CYS A N   1 
ATOM 761   C CA  . CYS A 1 110  ? 230.745 174.070 214.565 1.00 123.05 ?  131  CYS A CA  1 
ATOM 762   C C   . CYS A 1 110  ? 229.567 173.133 214.857 1.00 123.05 ?  131  CYS A C   1 
ATOM 763   O O   . CYS A 1 110  ? 229.488 172.631 215.991 1.00 123.05 ?  131  CYS A O   1 
ATOM 764   C CB  . CYS A 1 110  ? 232.058 173.299 214.586 1.00 123.05 ?  131  CYS A CB  1 
ATOM 765   S SG  . CYS A 1 110  ? 231.881 171.534 214.955 1.00 123.05 ?  131  CYS A SG  1 
ATOM 766   N N   . GLU A 1 111  ? 228.678 172.925 213.880 1.00 127.39 ?  132  GLU A N   1 
ATOM 767   C CA  . GLU A 1 111  ? 227.475 172.074 214.102 1.00 127.39 ?  132  GLU A CA  1 
ATOM 768   C C   . GLU A 1 111  ? 227.744 170.672 213.544 1.00 127.39 ?  132  GLU A C   1 
ATOM 769   O O   . GLU A 1 111  ? 227.278 170.380 212.429 1.00 127.39 ?  132  GLU A O   1 
ATOM 770   C CB  . GLU A 1 111  ? 226.229 172.717 213.493 1.00 127.39 ?  132  GLU A CB  1 
ATOM 771   C CG  . GLU A 1 111  ? 225.504 173.630 214.463 1.00 127.39 ?  132  GLU A CG  1 
ATOM 772   C CD  . GLU A 1 111  ? 223.987 173.549 214.457 1.00 127.39 ?  132  GLU A CD  1 
ATOM 773   O OE1 . GLU A 1 111  ? 223.350 174.459 213.898 1.00 127.39 ?  132  GLU A OE1 1 
ATOM 774   O OE2 . GLU A 1 111  ? 223.446 172.583 215.025 1.00 127.39 ?  132  GLU A OE2 1 
ATOM 775   N N   . PHE A 1 112  ? 228.479 169.847 214.298 1.00 128.13 ?  133  PHE A N   1 
ATOM 776   C CA  . PHE A 1 112  ? 228.842 168.482 213.836 1.00 128.13 ?  133  PHE A CA  1 
ATOM 777   C C   . PHE A 1 112  ? 227.694 167.520 214.130 1.00 128.13 ?  133  PHE A C   1 
ATOM 778   O O   . PHE A 1 112  ? 227.044 167.673 215.177 1.00 128.13 ?  133  PHE A O   1 
ATOM 779   C CB  . PHE A 1 112  ? 230.116 167.992 214.531 1.00 128.13 ?  133  PHE A CB  1 
ATOM 780   C CG  . PHE A 1 112  ? 230.212 166.497 214.701 1.00 128.13 ?  133  PHE A CG  1 
ATOM 781   C CD1 . PHE A 1 112  ? 230.281 165.658 213.600 1.00 128.13 ?  133  PHE A CD1 1 
ATOM 782   C CD2 . PHE A 1 112  ? 230.238 165.927 215.963 1.00 128.13 ?  133  PHE A CD2 1 
ATOM 783   C CE1 . PHE A 1 112  ? 230.363 164.284 213.758 1.00 128.13 ?  133  PHE A CE1 1 
ATOM 784   C CE2 . PHE A 1 112  ? 230.330 164.553 216.118 1.00 128.13 ?  133  PHE A CE2 1 
ATOM 785   C CZ  . PHE A 1 112  ? 230.391 163.734 215.017 1.00 128.13 ?  133  PHE A CZ  1 
ATOM 786   N N   . GLN A 1 113  ? 227.471 166.562 213.231 1.00 128.43 ?  134  GLN A N   1 
ATOM 787   C CA  . GLN A 1 113  ? 226.429 165.537 213.478 1.00 128.43 ?  134  GLN A CA  1 
ATOM 788   C C   . GLN A 1 113  ? 226.790 164.767 214.746 1.00 128.43 ?  134  GLN A C   1 
ATOM 789   O O   . GLN A 1 113  ? 227.291 163.633 214.620 1.00 128.43 ?  134  GLN A O   1 
ATOM 790   C CB  . GLN A 1 113  ? 226.310 164.589 212.288 1.00 128.43 ?  134  GLN A CB  1 
ATOM 791   C CG  . GLN A 1 113  ? 224.942 163.928 212.185 1.00 128.43 ?  134  GLN A CG  1 
ATOM 792   C CD  . GLN A 1 113  ? 223.826 164.813 212.685 1.00 128.43 ?  134  GLN A CD  1 
ATOM 793   O OE1 . GLN A 1 113  ? 223.329 165.681 211.970 1.00 128.43 ?  134  GLN A OE1 1 
ATOM 794   N NE2 . GLN A 1 113  ? 223.415 164.594 213.923 1.00 128.43 ?  134  GLN A NE2 1 
ATOM 795   N N   . PHE A 1 114  ? 226.549 165.360 215.916 1.00 130.39 ?  135  PHE A N   1 
ATOM 796   C CA  . PHE A 1 114  ? 226.806 164.592 217.159 1.00 130.39 ?  135  PHE A CA  1 
ATOM 797   C C   . PHE A 1 114  ? 225.513 163.884 217.578 1.00 130.39 ?  135  PHE A C   1 
ATOM 798   O O   . PHE A 1 114  ? 225.521 163.243 218.637 1.00 130.39 ?  135  PHE A O   1 
ATOM 799   C CB  . PHE A 1 114  ? 227.468 165.466 218.223 1.00 130.39 ?  135  PHE A CB  1 
ATOM 800   C CG  . PHE A 1 114  ? 228.617 164.760 218.894 1.00 130.39 ?  135  PHE A CG  1 
ATOM 801   C CD1 . PHE A 1 114  ? 228.797 163.397 218.716 1.00 130.39 ?  135  PHE A CD1 1 
ATOM 802   C CD2 . PHE A 1 114  ? 229.513 165.443 219.699 1.00 130.39 ?  135  PHE A CD2 1 
ATOM 803   C CE1 . PHE A 1 114  ? 229.846 162.731 219.328 1.00 130.39 ?  135  PHE A CE1 1 
ATOM 804   C CE2 . PHE A 1 114  ? 230.560 164.774 220.313 1.00 130.39 ?  135  PHE A CE2 1 
ATOM 805   C CZ  . PHE A 1 114  ? 230.725 163.422 220.126 1.00 130.39 ?  135  PHE A CZ  1 
ATOM 806   N N   . CYS A 1 115  ? 224.450 163.994 216.776 1.00 138.86 ?  136  CYS A N   1 
ATOM 807   C CA  . CYS A 1 115  ? 223.195 163.227 217.030 1.00 138.86 ?  136  CYS A CA  1 
ATOM 808   C C   . CYS A 1 115  ? 222.529 163.577 218.363 1.00 138.86 ?  136  CYS A C   1 
ATOM 809   O O   . CYS A 1 115  ? 223.092 164.393 219.122 1.00 138.86 ?  136  CYS A O   1 
ATOM 810   C CB  . CYS A 1 115  ? 223.471 161.729 217.028 1.00 138.86 ?  136  CYS A CB  1 
ATOM 811   S SG  . CYS A 1 115  ? 223.683 161.023 218.682 1.00 138.86 ?  136  CYS A SG  1 
ATOM 812   N N   . ASN A 1 116  ? 221.366 162.969 218.619 1.00 139.26 ?  137  ASN A N   1 
ATOM 813   C CA  . ASN A 1 116  ? 220.609 163.238 219.869 1.00 139.26 ?  137  ASN A CA  1 
ATOM 814   C C   . ASN A 1 116  ? 221.564 163.214 221.062 1.00 139.26 ?  137  ASN A C   1 
ATOM 815   O O   . ASN A 1 116  ? 221.825 164.294 221.617 1.00 139.26 ?  137  ASN A O   1 
ATOM 816   C CB  . ASN A 1 116  ? 219.472 162.236 220.061 1.00 139.26 ?  137  ASN A CB  1 
ATOM 817   C CG  . ASN A 1 116  ? 218.957 162.201 221.483 1.00 139.26 ?  137  ASN A CG  1 
ATOM 818   O OD1 . ASN A 1 116  ? 218.496 163.213 222.005 1.00 139.26 ?  137  ASN A OD1 1 
ATOM 819   N ND2 . ASN A 1 116  ? 219.034 161.043 222.118 1.00 139.26 ?  137  ASN A ND2 1 
ATOM 820   N N   . ASP A 1 117  ? 222.040 162.027 221.446 1.00 137.17 ?  138  ASP A N   1 
ATOM 821   C CA  . ASP A 1 117  ? 222.994 161.905 222.580 1.00 137.17 ?  138  ASP A CA  1 
ATOM 822   C C   . ASP A 1 117  ? 224.417 161.754 222.031 1.00 137.17 ?  138  ASP A C   1 
ATOM 823   O O   . ASP A 1 117  ? 224.849 160.608 221.808 1.00 137.17 ?  138  ASP A O   1 
ATOM 824   C CB  . ASP A 1 117  ? 222.614 160.753 223.511 1.00 137.17 ?  138  ASP A CB  1 
ATOM 825   C CG  . ASP A 1 117  ? 221.751 159.697 222.844 1.00 137.17 ?  138  ASP A CG  1 
ATOM 826   O OD1 . ASP A 1 117  ? 222.153 159.206 221.770 1.00 137.17 ?  138  ASP A OD1 1 
ATOM 827   O OD2 . ASP A 1 117  ? 220.684 159.374 223.405 1.00 137.17 ?  138  ASP A OD2 1 
ATOM 828   N N   . PRO A 1 118  ? 225.159 162.861 221.814 1.00 133.43 ?  139  PRO A N   1 
ATOM 829   C CA  . PRO A 1 118  ? 226.510 162.797 221.261 1.00 133.43 ?  139  PRO A CA  1 
ATOM 830   C C   . PRO A 1 118  ? 227.395 161.791 222.000 1.00 133.43 ?  139  PRO A C   1 
ATOM 831   O O   . PRO A 1 118  ? 228.131 161.098 221.328 1.00 133.43 ?  139  PRO A O   1 
ATOM 832   C CB  . PRO A 1 118  ? 227.029 164.210 221.530 1.00 133.43 ?  139  PRO A CB  1 
ATOM 833   C CG  . PRO A 1 118  ? 225.798 165.070 221.434 1.00 133.43 ?  139  PRO A CG  1 
ATOM 834   C CD  . PRO A 1 118  ? 224.736 164.232 222.109 1.00 133.43 ?  139  PRO A CD  1 
ATOM 835   N N   . PHE A 1 119  ? 227.318 161.764 223.333 1.00 129.03 ?  140  PHE A N   1 
ATOM 836   C CA  . PHE A 1 119  ? 228.104 160.804 224.152 1.00 129.03 ?  140  PHE A CA  1 
ATOM 837   C C   . PHE A 1 119  ? 228.868 159.843 223.236 1.00 129.03 ?  140  PHE A C   1 
ATOM 838   O O   . PHE A 1 119  ? 228.263 158.862 222.759 1.00 129.03 ?  140  PHE A O   1 
ATOM 839   C CB  . PHE A 1 119  ? 227.173 160.050 225.105 1.00 129.03 ?  140  PHE A CB  1 
ATOM 840   C CG  . PHE A 1 119  ? 227.864 159.090 226.038 1.00 129.03 ?  140  PHE A CG  1 
ATOM 841   C CD1 . PHE A 1 119  ? 229.187 159.280 226.401 1.00 129.03 ?  140  PHE A CD1 1 
ATOM 842   C CD2 . PHE A 1 119  ? 227.190 157.996 226.555 1.00 129.03 ?  140  PHE A CD2 1 
ATOM 843   C CE1 . PHE A 1 119  ? 229.820 158.395 227.260 1.00 129.03 ?  140  PHE A CE1 1 
ATOM 844   C CE2 . PHE A 1 119  ? 227.822 157.115 227.417 1.00 129.03 ?  140  PHE A CE2 1 
ATOM 845   C CZ  . PHE A 1 119  ? 229.136 157.314 227.766 1.00 129.03 ?  140  PHE A CZ  1 
ATOM 846   N N   . LEU A 1 120  ? 230.158 160.110 223.013 1.00 127.33 ?  141  LEU A N   1 
ATOM 847   C CA  . LEU A 1 120  ? 230.963 159.275 222.080 1.00 127.33 ?  141  LEU A CA  1 
ATOM 848   C C   . LEU A 1 120  ? 231.434 157.996 222.783 1.00 127.33 ?  141  LEU A C   1 
ATOM 849   O O   . LEU A 1 120  ? 231.900 157.077 222.080 1.00 127.33 ?  141  LEU A O   1 
ATOM 850   C CB  . LEU A 1 120  ? 232.158 160.099 221.590 1.00 127.33 ?  141  LEU A CB  1 
ATOM 851   C CG  . LEU A 1 120  ? 232.893 159.533 220.377 1.00 127.33 ?  141  LEU A CG  1 
ATOM 852   C CD1 . LEU A 1 120  ? 233.022 160.582 219.284 1.00 127.33 ?  141  LEU A CD1 1 
ATOM 853   C CD2 . LEU A 1 120  ? 234.262 159.006 220.774 1.00 127.33 ?  141  LEU A CD2 1 
ATOM 854   N N   . ASP A 1 121  ? 231.327 157.943 224.112 1.00 132.29 ?  142  ASP A N   1 
ATOM 855   C CA  . ASP A 1 121  ? 231.837 156.763 224.858 1.00 132.29 ?  142  ASP A CA  1 
ATOM 856   C C   . ASP A 1 121  ? 233.317 156.565 224.519 1.00 132.29 ?  142  ASP A C   1 
ATOM 857   O O   . ASP A 1 121  ? 234.143 156.848 225.406 1.00 132.29 ?  142  ASP A O   1 
ATOM 858   C CB  . ASP A 1 121  ? 231.015 155.511 224.547 1.00 132.29 ?  142  ASP A CB  1 
ATOM 859   C CG  . ASP A 1 121  ? 229.531 155.680 224.820 1.00 132.29 ?  142  ASP A CG  1 
ATOM 860   O OD1 . ASP A 1 121  ? 228.913 156.548 224.175 1.00 132.29 ?  142  ASP A OD1 1 
ATOM 861   O OD2 . ASP A 1 121  ? 229.009 154.942 225.675 1.00 132.29 ?  142  ASP A OD2 1 
ATOM 862   N N   . ALA A 1 141  ? 230.323 171.116 212.502 1.00 130.72 ?  163  ALA A N   1 
ATOM 863   C CA  . ALA A 1 141  ? 231.130 170.561 211.395 1.00 130.72 ?  163  ALA A CA  1 
ATOM 864   C C   . ALA A 1 141  ? 230.829 171.355 210.126 1.00 130.72 ?  163  ALA A C   1 
ATOM 865   O O   . ALA A 1 141  ? 230.584 170.723 209.081 1.00 130.72 ?  163  ALA A O   1 
ATOM 866   C CB  . ALA A 1 141  ? 230.810 169.100 211.216 1.00 130.72 ?  163  ALA A CB  1 
ATOM 867   N N   . ASN A 1 142  ? 230.834 172.685 210.215 1.00 128.46 ?  164  ASN A N   1 
ATOM 868   C CA  . ASN A 1 142  ? 230.439 173.498 209.036 1.00 128.46 ?  164  ASN A CA  1 
ATOM 869   C C   . ASN A 1 142  ? 231.357 174.717 208.933 1.00 128.46 ?  164  ASN A C   1 
ATOM 870   O O   . ASN A 1 142  ? 232.556 174.518 208.662 1.00 128.46 ?  164  ASN A O   1 
ATOM 871   C CB  . ASN A 1 142  ? 228.955 173.881 209.089 1.00 128.46 ?  164  ASN A CB  1 
ATOM 872   C CG  . ASN A 1 142  ? 228.078 172.812 209.707 1.00 128.46 ?  164  ASN A CG  1 
ATOM 873   O OD1 . ASN A 1 142  ? 228.268 172.433 210.860 1.00 128.46 ?  164  ASN A OD1 1 
ATOM 874   N ND2 . ASN A 1 142  ? 227.102 172.331 208.956 1.00 128.46 ?  164  ASN A ND2 1 
ATOM 875   N N   . ASN A 1 143  ? 230.816 175.926 209.143 1.00 125.27 ?  165  ASN A N   1 
ATOM 876   C CA  . ASN A 1 143  ? 231.626 177.169 209.009 1.00 125.27 ?  165  ASN A CA  1 
ATOM 877   C C   . ASN A 1 143  ? 232.876 177.054 209.885 1.00 125.27 ?  165  ASN A C   1 
ATOM 878   O O   . ASN A 1 143  ? 233.824 177.827 209.646 1.00 125.27 ?  165  ASN A O   1 
ATOM 879   C CB  . ASN A 1 143  ? 230.827 178.426 209.350 1.00 125.27 ?  165  ASN A CB  1 
ATOM 880   C CG  . ASN A 1 143  ? 229.575 178.569 208.514 1.00 125.27 ?  165  ASN A CG  1 
ATOM 881   O OD1 . ASN A 1 143  ? 229.006 177.576 208.066 1.00 125.27 ?  165  ASN A OD1 1 
ATOM 882   N ND2 . ASN A 1 143  ? 229.143 179.801 208.299 1.00 125.27 ?  165  ASN A ND2 1 
ATOM 883   N N   . CYS A 1 144  ? 232.871 176.125 210.850 1.00 121.62 ?  166  CYS A N   1 
ATOM 884   C CA  . CYS A 1 144  ? 234.031 175.936 211.758 1.00 121.62 ?  166  CYS A CA  1 
ATOM 885   C C   . CYS A 1 144  ? 234.731 177.285 211.925 1.00 121.62 ?  166  CYS A C   1 
ATOM 886   O O   . CYS A 1 144  ? 235.932 177.373 211.611 1.00 121.62 ?  166  CYS A O   1 
ATOM 887   C CB  . CYS A 1 144  ? 234.997 174.902 211.199 1.00 121.62 ?  166  CYS A CB  1 
ATOM 888   S SG  . CYS A 1 144  ? 234.855 173.283 212.002 1.00 121.62 ?  166  CYS A SG  1 
ATOM 889   N N   . THR A 1 145  ? 233.994 178.292 212.390 1.00 119.18 ?  167  THR A N   1 
ATOM 890   C CA  . THR A 1 145  ? 234.567 179.654 212.545 1.00 119.18 ?  167  THR A CA  1 
ATOM 891   C C   . THR A 1 145  ? 235.399 179.697 213.833 1.00 119.18 ?  167  THR A C   1 
ATOM 892   O O   . THR A 1 145  ? 236.237 178.791 214.010 1.00 119.18 ?  167  THR A O   1 
ATOM 893   C CB  . THR A 1 145  ? 233.454 180.709 212.494 1.00 119.18 ?  167  THR A CB  1 
ATOM 894   O OG1 . THR A 1 145  ? 232.194 180.036 212.490 1.00 119.18 ?  167  THR A OG1 1 
ATOM 895   C CG2 . THR A 1 145  ? 233.547 181.606 211.279 1.00 119.18 ?  167  THR A CG2 1 
ATOM 896   N N   . PHE A 1 146  ? 235.183 180.705 214.683 1.00 112.22 ?  168  PHE A N   1 
ATOM 897   C CA  . PHE A 1 146  ? 235.980 180.857 215.929 1.00 112.22 ?  168  PHE A CA  1 
ATOM 898   C C   . PHE A 1 146  ? 236.367 179.476 216.468 1.00 112.22 ?  168  PHE A C   1 
ATOM 899   O O   . PHE A 1 146  ? 235.493 178.593 216.521 1.00 112.22 ?  168  PHE A O   1 
ATOM 900   C CB  . PHE A 1 146  ? 235.190 181.671 216.958 1.00 112.22 ?  168  PHE A CB  1 
ATOM 901   C CG  . PHE A 1 146  ? 235.827 181.824 218.319 1.00 112.22 ?  168  PHE A CG  1 
ATOM 902   C CD1 . PHE A 1 146  ? 236.024 180.731 219.149 1.00 112.22 ?  168  PHE A CD1 1 
ATOM 903   C CD2 . PHE A 1 146  ? 236.202 183.073 218.787 1.00 112.22 ?  168  PHE A CD2 1 
ATOM 904   C CE1 . PHE A 1 146  ? 236.604 180.878 220.398 1.00 112.22 ?  168  PHE A CE1 1 
ATOM 905   C CE2 . PHE A 1 146  ? 236.779 183.220 220.039 1.00 112.22 ?  168  PHE A CE2 1 
ATOM 906   C CZ  . PHE A 1 146  ? 236.977 182.124 220.843 1.00 112.22 ?  168  PHE A CZ  1 
ATOM 907   N N   . GLU A 1 147  ? 237.611 179.351 216.940 1.00 104.21 ?  169  GLU A N   1 
ATOM 908   C CA  . GLU A 1 147  ? 238.087 178.096 217.574 1.00 104.21 ?  169  GLU A CA  1 
ATOM 909   C C   . GLU A 1 147  ? 238.880 178.488 218.817 1.00 104.21 ?  169  GLU A C   1 
ATOM 910   O O   . GLU A 1 147  ? 239.019 179.700 219.035 1.00 104.21 ?  169  GLU A O   1 
ATOM 911   C CB  . GLU A 1 147  ? 238.998 177.336 216.616 1.00 104.21 ?  169  GLU A CB  1 
ATOM 912   C CG  . GLU A 1 147  ? 238.822 175.831 216.684 1.00 104.21 ?  169  GLU A CG  1 
ATOM 913   C CD  . GLU A 1 147  ? 239.949 175.102 217.390 1.00 104.21 ?  169  GLU A CD  1 
ATOM 914   O OE1 . GLU A 1 147  ? 240.858 174.617 216.695 1.00 104.21 ?  169  GLU A OE1 1 
ATOM 915   O OE2 . GLU A 1 147  ? 239.916 175.022 218.629 1.00 104.21 ?  169  GLU A OE2 1 
ATOM 916   N N   . TYR A 1 148  ? 239.398 177.515 219.565 1.00 99.17  ?  170  TYR A N   1 
ATOM 917   C CA  . TYR A 1 148  ? 240.227 177.794 220.769 1.00 99.17  ?  170  TYR A CA  1 
ATOM 918   C C   . TYR A 1 148  ? 240.368 176.492 221.560 1.00 99.17  ?  170  TYR A C   1 
ATOM 919   O O   . TYR A 1 148  ? 239.660 175.527 221.236 1.00 99.17  ?  170  TYR A O   1 
ATOM 920   C CB  . TYR A 1 148  ? 239.606 178.916 221.609 1.00 99.17  ?  170  TYR A CB  1 
ATOM 921   C CG  . TYR A 1 148  ? 240.123 179.056 223.017 1.00 99.17  ?  170  TYR A CG  1 
ATOM 922   C CD1 . TYR A 1 148  ? 241.410 179.496 223.268 1.00 99.17  ?  170  TYR A CD1 1 
ATOM 923   C CD2 . TYR A 1 148  ? 239.320 178.756 224.103 1.00 99.17  ?  170  TYR A CD2 1 
ATOM 924   C CE1 . TYR A 1 148  ? 241.889 179.628 224.560 1.00 99.17  ?  170  TYR A CE1 1 
ATOM 925   C CE2 . TYR A 1 148  ? 239.783 178.876 225.402 1.00 99.17  ?  170  TYR A CE2 1 
ATOM 926   C CZ  . TYR A 1 148  ? 241.073 179.316 225.632 1.00 99.17  ?  170  TYR A CZ  1 
ATOM 927   O OH  . TYR A 1 148  ? 241.541 179.443 226.916 1.00 99.17  ?  170  TYR A OH  1 
ATOM 928   N N   . VAL A 1 149  ? 241.238 176.465 222.567 1.00 100.82 ?  171  VAL A N   1 
ATOM 929   C CA  . VAL A 1 149  ? 241.322 175.251 223.425 1.00 100.82 ?  171  VAL A CA  1 
ATOM 930   C C   . VAL A 1 149  ? 242.121 175.586 224.687 1.00 100.82 ?  171  VAL A C   1 
ATOM 931   O O   . VAL A 1 149  ? 242.451 176.765 224.879 1.00 100.82 ?  171  VAL A O   1 
ATOM 932   C CB  . VAL A 1 149  ? 241.931 174.069 222.647 1.00 100.82 ?  171  VAL A CB  1 
ATOM 933   C CG1 . VAL A 1 149  ? 243.447 174.147 222.580 1.00 100.82 ?  171  VAL A CG1 1 
ATOM 934   C CG2 . VAL A 1 149  ? 241.480 172.725 223.196 1.00 100.82 ?  171  VAL A CG2 1 
ATOM 935   N N   . SER A 1 150  ? 242.401 174.579 225.512 1.00 98.99  ?  172  SER A N   1 
ATOM 936   C CA  . SER A 1 150  ? 243.178 174.791 226.756 1.00 98.99  ?  172  SER A CA  1 
ATOM 937   C C   . SER A 1 150  ? 243.638 173.437 227.301 1.00 98.99  ?  172  SER A C   1 
ATOM 938   O O   . SER A 1 150  ? 242.939 172.450 227.016 1.00 98.99  ?  172  SER A O   1 
ATOM 939   C CB  . SER A 1 150  ? 242.358 175.533 227.767 1.00 98.99  ?  172  SER A CB  1 
ATOM 940   O OG  . SER A 1 150  ? 240.974 175.271 227.579 1.00 98.99  ?  172  SER A OG  1 
ATOM 941   N N   . PHE A 1 164  ? 232.447 161.115 240.672 1.00 97.09  ?  186  PHE A N   1 
ATOM 942   C CA  . PHE A 1 164  ? 231.392 160.882 241.694 1.00 97.09  ?  186  PHE A CA  1 
ATOM 943   C C   . PHE A 1 164  ? 231.415 162.009 242.732 1.00 97.09  ?  186  PHE A C   1 
ATOM 944   O O   . PHE A 1 164  ? 230.344 162.366 243.260 1.00 97.09  ?  186  PHE A O   1 
ATOM 945   C CB  . PHE A 1 164  ? 231.582 159.512 242.345 1.00 97.09  ?  186  PHE A CB  1 
ATOM 946   C CG  . PHE A 1 164  ? 230.629 158.455 241.851 1.00 97.09  ?  186  PHE A CG  1 
ATOM 947   C CD1 . PHE A 1 164  ? 229.833 158.684 240.742 1.00 97.09  ?  186  PHE A CD1 1 
ATOM 948   C CD2 . PHE A 1 164  ? 230.529 157.232 242.493 1.00 97.09  ?  186  PHE A CD2 1 
ATOM 949   C CE1 . PHE A 1 164  ? 228.955 157.714 240.287 1.00 97.09  ?  186  PHE A CE1 1 
ATOM 950   C CE2 . PHE A 1 164  ? 229.652 156.261 242.036 1.00 97.09  ?  186  PHE A CE2 1 
ATOM 951   C CZ  . PHE A 1 164  ? 228.868 156.504 240.933 1.00 97.09  ?  186  PHE A CZ  1 
ATOM 952   N N   . LYS A 1 165  ? 232.599 162.558 243.002 1.00 92.87  ?  187  LYS A N   1 
ATOM 953   C CA  . LYS A 1 165  ? 232.734 163.599 244.049 1.00 92.87  ?  187  LYS A CA  1 
ATOM 954   C C   . LYS A 1 165  ? 233.342 164.852 243.412 1.00 92.87  ?  187  LYS A C   1 
ATOM 955   O O   . LYS A 1 165  ? 234.385 164.698 242.743 1.00 92.87  ?  187  LYS A O   1 
ATOM 956   C CB  . LYS A 1 165  ? 233.614 163.033 245.166 1.00 92.87  ?  187  LYS A CB  1 
ATOM 957   C CG  . LYS A 1 165  ? 234.195 164.058 246.127 1.00 92.87  ?  187  LYS A CG  1 
ATOM 958   C CD  . LYS A 1 165  ? 235.614 164.469 245.818 1.00 92.87  ?  187  LYS A CD  1 
ATOM 959   C CE  . LYS A 1 165  ? 236.104 165.550 246.756 1.00 92.87  ?  187  LYS A CE  1 
ATOM 960   N NZ  . LYS A 1 165  ? 234.974 166.207 247.454 1.00 92.87  ?  187  LYS A NZ  1 
ATOM 961   N N   . ASN A 1 166  ? 232.716 166.024 243.604 1.00 92.97  ?  188  ASN A N   1 
ATOM 962   C CA  . ASN A 1 166  ? 233.207 167.288 242.991 1.00 92.97  ?  188  ASN A CA  1 
ATOM 963   C C   . ASN A 1 166  ? 232.108 168.351 243.006 1.00 92.97  ?  188  ASN A C   1 
ATOM 964   O O   . ASN A 1 166  ? 230.962 168.001 242.678 1.00 92.97  ?  188  ASN A O   1 
ATOM 965   C CB  . ASN A 1 166  ? 233.646 167.099 241.538 1.00 92.97  ?  188  ASN A CB  1 
ATOM 966   C CG  . ASN A 1 166  ? 232.612 166.392 240.686 1.00 92.97  ?  188  ASN A CG  1 
ATOM 967   O OD1 . ASN A 1 166  ? 231.646 167.003 240.236 1.00 92.97  ?  188  ASN A OD1 1 
ATOM 968   N ND2 . ASN A 1 166  ? 232.808 165.105 240.453 1.00 92.97  ?  188  ASN A ND2 1 
ATOM 969   N N   . LEU A 1 167  ? 232.448 169.601 243.319 1.00 87.21  ?  189  LEU A N   1 
ATOM 970   C CA  . LEU A 1 167  ? 231.419 170.664 243.231 1.00 87.21  ?  189  LEU A CA  1 
ATOM 971   C C   . LEU A 1 167  ? 231.809 171.601 242.093 1.00 87.21  ?  189  LEU A C   1 
ATOM 972   O O   . LEU A 1 167  ? 232.010 172.795 242.335 1.00 87.21  ?  189  LEU A O   1 
ATOM 973   C CB  . LEU A 1 167  ? 231.323 171.385 244.573 1.00 87.21  ?  189  LEU A CB  1 
ATOM 974   C CG  . LEU A 1 167  ? 229.923 171.860 244.947 1.00 87.21  ?  189  LEU A CG  1 
ATOM 975   C CD1 . LEU A 1 167  ? 229.884 173.376 245.038 1.00 87.21  ?  189  LEU A CD1 1 
ATOM 976   C CD2 . LEU A 1 167  ? 228.898 171.358 243.939 1.00 87.21  ?  189  LEU A CD2 1 
ATOM 977   N N   . ARG A 1 168  ? 231.911 171.048 240.894 1.00 85.51  ?  190  ARG A N   1 
ATOM 978   C CA  . ARG A 1 168  ? 232.302 171.864 239.725 1.00 85.51  ?  190  ARG A CA  1 
ATOM 979   C C   . ARG A 1 168  ? 231.145 172.795 239.377 1.00 85.51  ?  190  ARG A C   1 
ATOM 980   O O   . ARG A 1 168  ? 230.137 172.290 238.888 1.00 85.51  ?  190  ARG A O   1 
ATOM 981   C CB  . ARG A 1 168  ? 232.635 170.927 238.566 1.00 85.51  ?  190  ARG A CB  1 
ATOM 982   C CG  . ARG A 1 168  ? 233.241 169.603 239.008 1.00 85.51  ?  190  ARG A CG  1 
ATOM 983   C CD  . ARG A 1 168  ? 233.360 168.625 237.857 1.00 85.51  ?  190  ARG A CD  1 
ATOM 984   N NE  . ARG A 1 168  ? 233.129 169.270 236.573 1.00 85.51  ?  190  ARG A NE  1 
ATOM 985   C CZ  . ARG A 1 168  ? 233.841 169.038 235.476 1.00 85.51  ?  190  ARG A CZ  1 
ATOM 986   N NH1 . ARG A 1 168  ? 234.723 169.929 235.060 1.00 85.51  ?  190  ARG A NH1 1 
ATOM 987   N NH2 . ARG A 1 168  ? 233.668 167.916 234.800 1.00 85.51  ?  190  ARG A NH2 1 
ATOM 988   N N   . GLU A 1 169  ? 231.296 174.094 239.621 1.00 73.67  ?  191  GLU A N   1 
ATOM 989   C CA  . GLU A 1 169  ? 230.241 175.062 239.237 1.00 73.67  ?  191  GLU A CA  1 
ATOM 990   C C   . GLU A 1 169  ? 230.686 175.813 237.992 1.00 73.67  ?  191  GLU A C   1 
ATOM 991   O O   . GLU A 1 169  ? 231.882 175.803 237.727 1.00 73.67  ?  191  GLU A O   1 
ATOM 992   C CB  . GLU A 1 169  ? 229.993 175.997 240.404 1.00 73.67  ?  191  GLU A CB  1 
ATOM 993   C CG  . GLU A 1 169  ? 229.915 175.256 241.726 1.00 73.67  ?  191  GLU A CG  1 
ATOM 994   C CD  . GLU A 1 169  ? 230.476 176.001 242.923 1.00 73.67  ?  191  GLU A CD  1 
ATOM 995   O OE1 . GLU A 1 169  ? 231.552 175.609 243.406 1.00 73.67  ?  191  GLU A OE1 1 
ATOM 996   O OE2 . GLU A 1 169  ? 229.832 176.966 243.372 1.00 73.67  ?  191  GLU A OE2 1 
ATOM 997   N N   . PHE A 1 170  ? 229.762 176.429 237.261 1.00 74.40  ?  192  PHE A N   1 
ATOM 998   C CA  . PHE A 1 170  ? 230.144 177.047 235.969 1.00 74.40  ?  192  PHE A CA  1 
ATOM 999   C C   . PHE A 1 170  ? 229.119 178.081 235.520 1.00 74.40  ?  192  PHE A C   1 
ATOM 1000  O O   . PHE A 1 170  ? 228.260 177.743 234.725 1.00 74.40  ?  192  PHE A O   1 
ATOM 1001  C CB  . PHE A 1 170  ? 230.227 175.990 234.869 1.00 74.40  ?  192  PHE A CB  1 
ATOM 1002  C CG  . PHE A 1 170  ? 231.137 174.824 235.146 1.00 74.40  ?  192  PHE A CG  1 
ATOM 1003  C CD1 . PHE A 1 170  ? 232.495 174.912 234.900 1.00 74.40  ?  192  PHE A CD1 1 
ATOM 1004  C CD2 . PHE A 1 170  ? 230.635 173.638 235.651 1.00 74.40  ?  192  PHE A CD2 1 
ATOM 1005  C CE1 . PHE A 1 170  ? 233.333 173.841 235.163 1.00 74.40  ?  192  PHE A CE1 1 
ATOM 1006  C CE2 . PHE A 1 170  ? 231.473 172.566 235.909 1.00 74.40  ?  192  PHE A CE2 1 
ATOM 1007  C CZ  . PHE A 1 170  ? 232.820 172.669 235.664 1.00 74.40  ?  192  PHE A CZ  1 
ATOM 1008  N N   . VAL A 1 171  ? 229.258 179.313 235.980 1.00 69.40  ?  193  VAL A N   1 
ATOM 1009  C CA  . VAL A 1 171  ? 228.282 180.379 235.625 1.00 69.40  ?  193  VAL A CA  1 
ATOM 1010  C C   . VAL A 1 171  ? 228.478 180.723 234.151 1.00 69.40  ?  193  VAL A C   1 
ATOM 1011  O O   . VAL A 1 171  ? 228.577 181.902 233.799 1.00 69.40  ?  193  VAL A O   1 
ATOM 1012  C CB  . VAL A 1 171  ? 228.382 181.598 236.569 1.00 69.40  ?  193  VAL A CB  1 
ATOM 1013  C CG1 . VAL A 1 171  ? 227.518 182.767 236.130 1.00 69.40  ?  193  VAL A CG1 1 
ATOM 1014  C CG2 . VAL A 1 171  ? 227.981 181.221 237.979 1.00 69.40  ?  193  VAL A CG2 1 
ATOM 1015  N N   . PHE A 1 172  ? 228.568 179.714 233.305 1.00 74.13  ?  194  PHE A N   1 
ATOM 1016  C CA  . PHE A 1 172  ? 228.601 180.061 231.870 1.00 74.13  ?  194  PHE A CA  1 
ATOM 1017  C C   . PHE A 1 172  ? 227.644 181.221 231.628 1.00 74.13  ?  194  PHE A C   1 
ATOM 1018  O O   . PHE A 1 172  ? 226.451 181.047 231.866 1.00 74.13  ?  194  PHE A O   1 
ATOM 1019  C CB  . PHE A 1 172  ? 228.109 178.892 231.025 1.00 74.13  ?  194  PHE A CB  1 
ATOM 1020  C CG  . PHE A 1 172  ? 228.688 177.545 231.371 1.00 74.13  ?  194  PHE A CG  1 
ATOM 1021  C CD1 . PHE A 1 172  ? 230.050 177.322 231.310 1.00 74.13  ?  194  PHE A CD1 1 
ATOM 1022  C CD2 . PHE A 1 172  ? 227.866 176.490 231.726 1.00 74.13  ?  194  PHE A CD2 1 
ATOM 1023  C CE1 . PHE A 1 172  ? 230.580 176.079 231.612 1.00 74.13  ?  194  PHE A CE1 1 
ATOM 1024  C CE2 . PHE A 1 172  ? 228.396 175.249 232.032 1.00 74.13  ?  194  PHE A CE2 1 
ATOM 1025  C CZ  . PHE A 1 172  ? 229.752 175.043 231.966 1.00 74.13  ?  194  PHE A CZ  1 
ATOM 1026  N N   . LYS A 1 173  ? 228.148 182.354 231.150 1.00 76.59  ?  195  LYS A N   1 
ATOM 1027  C CA  . LYS A 1 173  ? 227.253 183.492 230.826 1.00 76.59  ?  195  LYS A CA  1 
ATOM 1028  C C   . LYS A 1 173  ? 227.750 184.218 229.577 1.00 76.59  ?  195  LYS A C   1 
ATOM 1029  O O   . LYS A 1 173  ? 228.977 184.356 229.432 1.00 76.59  ?  195  LYS A O   1 
ATOM 1030  C CB  . LYS A 1 173  ? 227.198 184.470 232.002 1.00 76.59  ?  195  LYS A CB  1 
ATOM 1031  C CG  . LYS A 1 173  ? 228.523 184.814 232.663 1.00 76.59  ?  195  LYS A CG  1 
ATOM 1032  C CD  . LYS A 1 173  ? 228.348 185.806 233.792 1.00 76.59  ?  195  LYS A CD  1 
ATOM 1033  C CE  . LYS A 1 173  ? 228.846 187.193 233.448 1.00 76.59  ?  195  LYS A CE  1 
ATOM 1034  N NZ  . LYS A 1 173  ? 228.048 188.251 234.109 1.00 76.59  ?  195  LYS A NZ  1 
ATOM 1035  N N   . ASN A 1 174  ? 226.835 184.688 228.726 1.00 83.71  ?  196  ASN A N   1 
ATOM 1036  C CA  . ASN A 1 174  ? 227.258 185.331 227.449 1.00 83.71  ?  196  ASN A CA  1 
ATOM 1037  C C   . ASN A 1 174  ? 226.825 186.799 227.405 1.00 83.71  ?  196  ASN A C   1 
ATOM 1038  O O   . ASN A 1 174  ? 225.613 187.059 227.361 1.00 83.71  ?  196  ASN A O   1 
ATOM 1039  C CB  . ASN A 1 174  ? 226.742 184.599 226.209 1.00 83.71  ?  196  ASN A CB  1 
ATOM 1040  C CG  . ASN A 1 174  ? 227.603 184.847 224.991 1.00 83.71  ?  196  ASN A CG  1 
ATOM 1041  O OD1 . ASN A 1 174  ? 228.139 183.909 224.406 1.00 83.71  ?  196  ASN A OD1 1 
ATOM 1042  N ND2 . ASN A 1 174  ? 227.744 186.104 224.604 1.00 83.71  ?  196  ASN A ND2 1 
ATOM 1043  N N   . ILE A 1 175  ? 227.796 187.713 227.389 1.00 84.56  ?  197  ILE A N   1 
ATOM 1044  C CA  . ILE A 1 175  ? 227.503 189.172 227.323 1.00 84.56  ?  197  ILE A CA  1 
ATOM 1045  C C   . ILE A 1 175  ? 228.483 189.791 226.324 1.00 84.56  ?  197  ILE A C   1 
ATOM 1046  O O   . ILE A 1 175  ? 229.698 189.642 226.541 1.00 84.56  ?  197  ILE A O   1 
ATOM 1047  C CB  . ILE A 1 175  ? 227.637 189.817 228.714 1.00 84.56  ?  197  ILE A CB  1 
ATOM 1048  C CG1 . ILE A 1 175  ? 226.817 189.069 229.769 1.00 84.56  ?  197  ILE A CG1 1 
ATOM 1049  C CG2 . ILE A 1 175  ? 227.268 191.291 228.663 1.00 84.56  ?  197  ILE A CG2 1 
ATOM 1050  C CD1 . ILE A 1 175  ? 227.550 187.925 230.431 1.00 84.56  ?  197  ILE A CD1 1 
ATOM 1051  N N   . ASP A 1 176  ? 227.974 190.454 225.279 1.00 88.62  ?  198  ASP A N   1 
ATOM 1052  C CA  . ASP A 1 176  ? 228.857 191.027 224.233 1.00 88.62  ?  198  ASP A CA  1 
ATOM 1053  C C   . ASP A 1 176  ? 229.851 189.948 223.812 1.00 88.62  ?  198  ASP A C   1 
ATOM 1054  O O   . ASP A 1 176  ? 231.060 190.133 224.044 1.00 88.62  ?  198  ASP A O   1 
ATOM 1055  C CB  . ASP A 1 176  ? 229.575 192.277 224.741 1.00 88.62  ?  198  ASP A CB  1 
ATOM 1056  C CG  . ASP A 1 176  ? 228.977 192.833 226.019 1.00 88.62  ?  198  ASP A CG  1 
ATOM 1057  O OD1 . ASP A 1 176  ? 227.872 193.402 225.949 1.00 88.62  ?  198  ASP A OD1 1 
ATOM 1058  O OD2 . ASP A 1 176  ? 229.617 192.678 227.075 1.00 88.62  ?  198  ASP A OD2 1 
ATOM 1059  N N   . GLY A 1 177  ? 229.359 188.862 223.223 1.00 86.98  ?  199  GLY A N   1 
ATOM 1060  C CA  . GLY A 1 177  ? 230.275 187.754 222.914 1.00 86.98  ?  199  GLY A CA  1 
ATOM 1061  C C   . GLY A 1 177  ? 231.161 187.522 224.114 1.00 86.98  ?  199  GLY A C   1 
ATOM 1062  O O   . GLY A 1 177  ? 230.620 187.491 225.232 1.00 86.98  ?  199  GLY A O   1 
ATOM 1063  N N   . TYR A 1 178  ? 232.463 187.343 223.901 1.00 86.64  ?  200  TYR A N   1 
ATOM 1064  C CA  . TYR A 1 178  ? 233.387 187.229 225.054 1.00 86.64  ?  200  TYR A CA  1 
ATOM 1065  C C   . TYR A 1 178  ? 232.859 186.171 226.030 1.00 86.64  ?  200  TYR A C   1 
ATOM 1066  O O   . TYR A 1 178  ? 233.352 186.138 227.167 1.00 86.64  ?  200  TYR A O   1 
ATOM 1067  C CB  . TYR A 1 178  ? 233.491 188.621 225.676 1.00 86.64  ?  200  TYR A CB  1 
ATOM 1068  C CG  . TYR A 1 178  ? 234.524 188.808 226.754 1.00 86.64  ?  200  TYR A CG  1 
ATOM 1069  C CD1 . TYR A 1 178  ? 235.877 188.770 226.467 1.00 86.64  ?  200  TYR A CD1 1 
ATOM 1070  C CD2 . TYR A 1 178  ? 234.144 189.071 228.058 1.00 86.64  ?  200  TYR A CD2 1 
ATOM 1071  C CE1 . TYR A 1 178  ? 236.827 188.970 227.454 1.00 86.64  ?  200  TYR A CE1 1 
ATOM 1072  C CE2 . TYR A 1 178  ? 235.079 189.269 229.058 1.00 86.64  ?  200  TYR A CE2 1 
ATOM 1073  C CZ  . TYR A 1 178  ? 236.427 189.220 228.755 1.00 86.64  ?  200  TYR A CZ  1 
ATOM 1074  O OH  . TYR A 1 178  ? 237.354 189.417 229.749 1.00 86.64  ?  200  TYR A OH  1 
ATOM 1075  N N   . PHE A 1 179  ? 231.909 185.334 225.598 1.00 84.59  ?  201  PHE A N   1 
ATOM 1076  C CA  . PHE A 1 179  ? 231.289 184.307 226.471 1.00 84.59  ?  201  PHE A CA  1 
ATOM 1077  C C   . PHE A 1 179  ? 232.190 184.029 227.669 1.00 84.59  ?  201  PHE A C   1 
ATOM 1078  O O   . PHE A 1 179  ? 233.259 183.428 227.473 1.00 84.59  ?  201  PHE A O   1 
ATOM 1079  C CB  . PHE A 1 179  ? 231.071 183.017 225.686 1.00 84.59  ?  201  PHE A CB  1 
ATOM 1080  C CG  . PHE A 1 179  ? 230.276 181.952 226.396 1.00 84.59  ?  201  PHE A CG  1 
ATOM 1081  C CD1 . PHE A 1 179  ? 228.975 182.189 226.803 1.00 84.59  ?  201  PHE A CD1 1 
ATOM 1082  C CD2 . PHE A 1 179  ? 230.825 180.706 226.645 1.00 84.59  ?  201  PHE A CD2 1 
ATOM 1083  C CE1 . PHE A 1 179  ? 228.243 181.209 227.452 1.00 84.59  ?  201  PHE A CE1 1 
ATOM 1084  C CE2 . PHE A 1 179  ? 230.092 179.725 227.292 1.00 84.59  ?  201  PHE A CE2 1 
ATOM 1085  C CZ  . PHE A 1 179  ? 228.804 179.978 227.695 1.00 84.59  ?  201  PHE A CZ  1 
ATOM 1086  N N   . LYS A 1 180  ? 231.752 184.431 228.866 1.00 78.87  ?  202  LYS A N   1 
ATOM 1087  C CA  . LYS A 1 180  ? 232.589 184.246 230.083 1.00 78.87  ?  202  LYS A CA  1 
ATOM 1088  C C   . LYS A 1 180  ? 232.206 182.930 230.761 1.00 78.87  ?  202  LYS A C   1 
ATOM 1089  O O   . LYS A 1 180  ? 231.019 182.595 230.764 1.00 78.87  ?  202  LYS A O   1 
ATOM 1090  C CB  . LYS A 1 180  ? 232.463 185.464 231.001 1.00 78.87  ?  202  LYS A CB  1 
ATOM 1091  C CG  . LYS A 1 180  ? 232.481 186.814 230.298 1.00 78.87  ?  202  LYS A CG  1 
ATOM 1092  C CD  . LYS A 1 180  ? 231.141 187.219 229.718 1.00 78.87  ?  202  LYS A CD  1 
ATOM 1093  C CE  . LYS A 1 180  ? 230.958 188.719 229.654 1.00 78.87  ?  202  LYS A CE  1 
ATOM 1094  N NZ  . LYS A 1 180  ? 231.545 189.390 230.837 1.00 78.87  ?  202  LYS A NZ  1 
ATOM 1095  N N   . ILE A 1 181  ? 233.183 182.229 231.320 1.00 73.79  ?  203  ILE A N   1 
ATOM 1096  C CA  . ILE A 1 181  ? 232.889 180.884 231.877 1.00 73.79  ?  203  ILE A CA  1 
ATOM 1097  C C   . ILE A 1 181  ? 233.444 180.791 233.299 1.00 73.79  ?  203  ILE A C   1 
ATOM 1098  O O   . ILE A 1 181  ? 234.199 179.848 233.594 1.00 73.79  ?  203  ILE A O   1 
ATOM 1099  C CB  . ILE A 1 181  ? 233.470 179.809 230.943 1.00 73.79  ?  203  ILE A CB  1 
ATOM 1100  C CG1 . ILE A 1 181  ? 233.066 180.048 229.487 1.00 73.79  ?  203  ILE A CG1 1 
ATOM 1101  C CG2 . ILE A 1 181  ? 233.088 178.410 231.399 1.00 73.79  ?  203  ILE A CG2 1 
ATOM 1102  C CD1 . ILE A 1 181  ? 232.880 178.775 228.703 1.00 73.79  ?  203  ILE A CD1 1 
ATOM 1103  N N   . TYR A 1 182  ? 233.056 181.729 234.159 1.00 69.51  ?  204  TYR A N   1 
ATOM 1104  C CA  . TYR A 1 182  ? 233.498 181.656 235.567 1.00 69.51  ?  204  TYR A CA  1 
ATOM 1105  C C   . TYR A 1 182  ? 233.257 180.230 236.042 1.00 69.51  ?  204  TYR A C   1 
ATOM 1106  O O   . TYR A 1 182  ? 232.318 179.586 235.583 1.00 69.51  ?  204  TYR A O   1 
ATOM 1107  C CB  . TYR A 1 182  ? 232.807 182.709 236.426 1.00 69.51  ?  204  TYR A CB  1 
ATOM 1108  C CG  . TYR A 1 182  ? 232.652 184.054 235.773 1.00 69.51  ?  204  TYR A CG  1 
ATOM 1109  C CD1 . TYR A 1 182  ? 231.690 184.270 234.807 1.00 69.51  ?  204  TYR A CD1 1 
ATOM 1110  C CD2 . TYR A 1 182  ? 233.469 185.109 236.128 1.00 69.51  ?  204  TYR A CD2 1 
ATOM 1111  C CE1 . TYR A 1 182  ? 231.549 185.503 234.199 1.00 69.51  ?  204  TYR A CE1 1 
ATOM 1112  C CE2 . TYR A 1 182  ? 233.340 186.351 235.533 1.00 69.51  ?  204  TYR A CE2 1 
ATOM 1113  C CZ  . TYR A 1 182  ? 232.374 186.548 234.566 1.00 69.51  ?  204  TYR A CZ  1 
ATOM 1114  O OH  . TYR A 1 182  ? 232.236 187.771 233.966 1.00 69.51  ?  204  TYR A OH  1 
ATOM 1115  N N   . SER A 1 183  ? 234.110 179.767 236.938 1.00 70.22  ?  205  SER A N   1 
ATOM 1116  C CA  . SER A 1 183  ? 233.978 178.394 237.448 1.00 70.22  ?  205  SER A CA  1 
ATOM 1117  C C   . SER A 1 183  ? 234.951 178.184 238.592 1.00 70.22  ?  205  SER A C   1 
ATOM 1118  O O   . SER A 1 183  ? 236.037 178.743 238.532 1.00 70.22  ?  205  SER A O   1 
ATOM 1119  C CB  . SER A 1 183  ? 234.288 177.439 236.373 1.00 70.22  ?  205  SER A CB  1 
ATOM 1120  O OG  . SER A 1 183  ? 234.809 176.234 236.913 1.00 70.22  ?  205  SER A OG  1 
ATOM 1121  N N   . LYS A 1 184  ? 234.565 177.378 239.569 1.00 76.56  ?  206  LYS A N   1 
ATOM 1122  C CA  . LYS A 1 184  ? 235.481 177.034 240.677 1.00 76.56  ?  206  LYS A CA  1 
ATOM 1123  C C   . LYS A 1 184  ? 235.275 175.560 241.010 1.00 76.56  ?  206  LYS A C   1 
ATOM 1124  O O   . LYS A 1 184  ? 234.180 175.218 241.478 1.00 76.56  ?  206  LYS A O   1 
ATOM 1125  C CB  . LYS A 1 184  ? 235.162 177.883 241.899 1.00 76.56  ?  206  LYS A CB  1 
ATOM 1126  C CG  . LYS A 1 184  ? 236.354 178.619 242.492 1.00 76.56  ?  206  LYS A CG  1 
ATOM 1127  C CD  . LYS A 1 184  ? 236.580 178.306 243.953 1.00 76.56  ?  206  LYS A CD  1 
ATOM 1128  C CE  . LYS A 1 184  ? 238.031 178.431 244.364 1.00 76.56  ?  206  LYS A CE  1 
ATOM 1129  N NZ  . LYS A 1 184  ? 238.709 179.531 243.640 1.00 76.56  ?  206  LYS A NZ  1 
ATOM 1130  N N   . HIS A 1 185  ? 236.284 174.726 240.768 1.00 88.03  ?  207  HIS A N   1 
ATOM 1131  C CA  . HIS A 1 185  ? 236.114 173.266 240.990 1.00 88.03  ?  207  HIS A CA  1 
ATOM 1132  C C   . HIS A 1 185  ? 235.606 173.015 242.410 1.00 88.03  ?  207  HIS A C   1 
ATOM 1133  O O   . HIS A 1 185  ? 234.775 172.099 242.600 1.00 88.03  ?  207  HIS A O   1 
ATOM 1134  C CB  . HIS A 1 185  ? 237.412 172.489 240.765 1.00 88.03  ?  207  HIS A CB  1 
ATOM 1135  C CG  . HIS A 1 185  ? 237.301 171.505 239.653 1.00 88.03  ?  207  HIS A CG  1 
ATOM 1136  N ND1 . HIS A 1 185  ? 236.205 171.471 238.818 1.00 88.03  ?  207  HIS A ND1 1 
ATOM 1137  C CD2 . HIS A 1 185  ? 238.121 170.535 239.230 1.00 88.03  ?  207  HIS A CD2 1 
ATOM 1138  C CE1 . HIS A 1 185  ? 236.369 170.508 237.923 1.00 88.03  ?  207  HIS A CE1 1 
ATOM 1139  N NE2 . HIS A 1 185  ? 237.526 169.926 238.155 1.00 88.03  ?  207  HIS A NE2 1 
ATOM 1140  N N   . THR A 1 186  ? 236.078 173.797 243.378 1.00 92.69  ?  208  THR A N   1 
ATOM 1141  C CA  . THR A 1 186  ? 235.691 173.510 244.780 1.00 92.69  ?  208  THR A CA  1 
ATOM 1142  C C   . THR A 1 186  ? 235.578 171.994 244.925 1.00 92.69  ?  208  THR A C   1 
ATOM 1143  O O   . THR A 1 186  ? 234.477 171.512 245.244 1.00 92.69  ?  208  THR A O   1 
ATOM 1144  C CB  . THR A 1 186  ? 234.382 174.215 245.126 1.00 92.69  ?  208  THR A CB  1 
ATOM 1145  O OG1 . THR A 1 186  ? 233.360 173.616 244.334 1.00 92.69  ?  208  THR A OG1 1 
ATOM 1146  C CG2 . THR A 1 186  ? 234.432 175.698 244.840 1.00 92.69  ?  208  THR A CG2 1 
ATOM 1147  N N   . PRO A 1 187  ? 236.667 171.227 244.694 1.00 93.98  ?  209  PRO A N   1 
ATOM 1148  C CA  . PRO A 1 187  ? 236.612 169.759 244.727 1.00 93.98  ?  209  PRO A CA  1 
ATOM 1149  C C   . PRO A 1 187  ? 235.703 169.204 245.831 1.00 93.98  ?  209  PRO A C   1 
ATOM 1150  O O   . PRO A 1 187  ? 235.133 168.140 245.644 1.00 93.98  ?  209  PRO A O   1 
ATOM 1151  C CB  . PRO A 1 187  ? 238.070 169.426 245.057 1.00 93.98  ?  209  PRO A CB  1 
ATOM 1152  C CG  . PRO A 1 187  ? 238.848 170.467 244.293 1.00 93.98  ?  209  PRO A CG  1 
ATOM 1153  C CD  . PRO A 1 187  ? 238.019 171.726 244.431 1.00 93.98  ?  209  PRO A CD  1 
ATOM 1154  N N   . ILE A 1 188  ? 235.566 169.936 246.936 1.00 95.33  ?  210  ILE A N   1 
ATOM 1155  C CA  . ILE A 1 188  ? 234.681 169.488 248.050 1.00 95.33  ?  210  ILE A CA  1 
ATOM 1156  C C   . ILE A 1 188  ? 233.298 169.156 247.477 1.00 95.33  ?  210  ILE A C   1 
ATOM 1157  O O   . ILE A 1 188  ? 232.972 169.657 246.389 1.00 95.33  ?  210  ILE A O   1 
ATOM 1158  C CB  . ILE A 1 188  ? 234.614 170.573 249.138 1.00 95.33  ?  210  ILE A CB  1 
ATOM 1159  C CG1 . ILE A 1 188  ? 233.368 171.450 248.985 1.00 95.33  ?  210  ILE A CG1 1 
ATOM 1160  C CG2 . ILE A 1 188  ? 235.887 171.404 249.138 1.00 95.33  ?  210  ILE A CG2 1 
ATOM 1161  C CD1 . ILE A 1 188  ? 232.276 171.150 249.986 1.00 95.33  ?  210  ILE A CD1 1 
ATOM 1162  N N   . ILE A 1 189  ? 232.513 168.339 248.185 1.00 96.01  ?  211  ILE A N   1 
ATOM 1163  C CA  . ILE A 1 189  ? 231.194 167.910 247.631 1.00 96.01  ?  211  ILE A CA  1 
ATOM 1164  C C   . ILE A 1 189  ? 230.279 167.424 248.758 1.00 96.01  ?  211  ILE A C   1 
ATOM 1165  O O   . ILE A 1 189  ? 230.738 167.400 249.917 1.00 96.01  ?  211  ILE A O   1 
ATOM 1166  C CB  . ILE A 1 189  ? 231.389 166.816 246.563 1.00 96.01  ?  211  ILE A CB  1 
ATOM 1167  C CG1 . ILE A 1 189  ? 230.305 166.880 245.486 1.00 96.01  ?  211  ILE A CG1 1 
ATOM 1168  C CG2 . ILE A 1 189  ? 231.451 165.445 247.213 1.00 96.01  ?  211  ILE A CG2 1 
ATOM 1169  C CD1 . ILE A 1 189  ? 229.535 168.178 245.477 1.00 96.01  ?  211  ILE A CD1 1 
ATOM 1170  N N   . GLY A 1 190  ? 229.031 167.066 248.426 1.00 96.67  ?  212  GLY A N   1 
ATOM 1171  C CA  . GLY A 1 190  ? 228.073 166.557 249.428 1.00 96.67  ?  212  GLY A CA  1 
ATOM 1172  C C   . GLY A 1 190  ? 226.720 166.254 248.803 1.00 96.67  ?  212  GLY A C   1 
ATOM 1173  O O   . GLY A 1 190  ? 226.168 165.177 249.091 1.00 96.67  ?  212  GLY A O   1 
ATOM 1174  N N   . ARG A 1 191  ? 226.204 167.166 247.974 1.00 95.28  ?  213  ARG A N   1 
ATOM 1175  C CA  . ARG A 1 191  ? 224.873 166.983 247.336 1.00 95.28  ?  213  ARG A CA  1 
ATOM 1176  C C   . ARG A 1 191  ? 224.799 167.871 246.092 1.00 95.28  ?  213  ARG A C   1 
ATOM 1177  O O   . ARG A 1 191  ? 225.834 168.466 245.749 1.00 95.28  ?  213  ARG A O   1 
ATOM 1178  C CB  . ARG A 1 191  ? 223.758 167.347 248.315 1.00 95.28  ?  213  ARG A CB  1 
ATOM 1179  C CG  . ARG A 1 191  ? 223.760 168.806 248.745 1.00 95.28  ?  213  ARG A CG  1 
ATOM 1180  C CD  . ARG A 1 191  ? 223.925 168.924 250.247 1.00 95.28  ?  213  ARG A CD  1 
ATOM 1181  N NE  . ARG A 1 191  ? 225.023 168.095 250.720 1.00 95.28  ?  213  ARG A NE  1 
ATOM 1182  C CZ  . ARG A 1 191  ? 225.817 168.406 251.736 1.00 95.28  ?  213  ARG A CZ  1 
ATOM 1183  N NH1 . ARG A 1 191  ? 226.595 167.484 252.274 1.00 95.28  ?  213  ARG A NH1 1 
ATOM 1184  N NH2 . ARG A 1 191  ? 225.830 169.638 252.214 1.00 95.28  ?  213  ARG A NH2 1 
ATOM 1185  N N   . ASP A 1 192  ? 223.641 167.931 245.425 1.00 30.00  ?  214  ASP A N   1 
ATOM 1186  C CA  . ASP A 1 192  ? 223.570 168.718 244.167 1.00 30.00  ?  214  ASP A CA  1 
ATOM 1187  C C   . ASP A 1 192  ? 224.151 170.094 244.478 1.00 30.00  ?  214  ASP A C   1 
ATOM 1188  O O   . ASP A 1 192  ? 224.944 170.581 243.657 1.00 30.00  ?  214  ASP A O   1 
ATOM 1189  C CB  . ASP A 1 192  ? 222.157 168.825 243.608 1.00 30.00  ?  214  ASP A CB  1 
ATOM 1190  C CG  . ASP A 1 192  ? 221.601 170.235 243.659 1.00 30.00  ?  214  ASP A CG  1 
ATOM 1191  O OD1 . ASP A 1 192  ? 221.199 170.662 244.758 1.00 30.00  ?  214  ASP A OD1 1 
ATOM 1192  O OD2 . ASP A 1 192  ? 221.581 170.894 242.605 1.00 30.00  ?  214  ASP A OD2 1 
ATOM 1193  N N   . PHE A 1 193  ? 223.801 170.656 245.640 1.00 74.32  ?  215  PHE A N   1 
ATOM 1194  C CA  . PHE A 1 193  ? 224.368 171.954 246.078 1.00 74.32  ?  215  PHE A CA  1 
ATOM 1195  C C   . PHE A 1 193  ? 224.661 171.849 247.574 1.00 74.32  ?  215  PHE A C   1 
ATOM 1196  O O   . PHE A 1 193  ? 223.792 172.215 248.383 1.00 74.32  ?  215  PHE A O   1 
ATOM 1197  C CB  . PHE A 1 193  ? 223.375 173.084 245.825 1.00 30.00  ?  215  PHE A CB  1 
ATOM 1198  C CG  . PHE A 1 193  ? 223.118 173.377 244.371 1.00 30.00  ?  215  PHE A CG  1 
ATOM 1199  C CD1 . PHE A 1 193  ? 224.105 173.176 243.425 1.00 30.00  ?  215  PHE A CD1 1 
ATOM 1200  C CD2 . PHE A 1 193  ? 221.894 173.864 243.950 1.00 30.00  ?  215  PHE A CD2 1 
ATOM 1201  C CE1 . PHE A 1 193  ? 223.868 173.427 242.085 1.00 30.00  ?  215  PHE A CE1 1 
ATOM 1202  C CE2 . PHE A 1 193  ? 221.669 174.131 242.610 1.00 30.00  ?  215  PHE A CE2 1 
ATOM 1203  C CZ  . PHE A 1 193  ? 222.653 173.920 241.680 1.00 30.00  ?  215  PHE A CZ  1 
ATOM 1204  N N   . PRO A 1 194  ? 225.842 171.350 247.987 1.00 70.72  ?  216  PRO A N   1 
ATOM 1205  C CA  . PRO A 1 194  ? 226.144 171.176 249.407 1.00 70.72  ?  216  PRO A CA  1 
ATOM 1206  C C   . PRO A 1 194  ? 226.158 172.531 250.130 1.00 70.72  ?  216  PRO A C   1 
ATOM 1207  O O   . PRO A 1 194  ? 226.639 172.576 251.250 1.00 70.72  ?  216  PRO A O   1 
ATOM 1208  C CB  . PRO A 1 194  ? 227.556 170.576 249.423 1.00 70.72  ?  216  PRO A CB  1 
ATOM 1209  C CG  . PRO A 1 194  ? 227.760 170.038 248.023 1.00 70.72  ?  216  PRO A CG  1 
ATOM 1210  C CD  . PRO A 1 194  ? 226.940 170.934 247.121 1.00 70.72  ?  216  PRO A CD  1 
ATOM 1211  N N   . GLN A 1 195  ? 225.665 173.589 249.474 1.00 65.73  ?  217  GLN A N   1 
ATOM 1212  C CA  . GLN A 1 195  ? 225.613 174.945 250.079 1.00 65.73  ?  217  GLN A CA  1 
ATOM 1213  C C   . GLN A 1 195  ? 227.035 175.469 250.273 1.00 65.73  ?  217  GLN A C   1 
ATOM 1214  O O   . GLN A 1 195  ? 227.883 175.177 249.409 1.00 65.73  ?  217  GLN A O   1 
ATOM 1215  C CB  . GLN A 1 195  ? 224.864 174.887 251.408 1.00 65.73  ?  217  GLN A CB  1 
ATOM 1216  C CG  . GLN A 1 195  ? 223.556 174.113 251.328 1.00 65.73  ?  217  GLN A CG  1 
ATOM 1217  C CD  . GLN A 1 195  ? 222.519 174.650 252.282 1.00 65.73  ?  217  GLN A CD  1 
ATOM 1218  O OE1 . GLN A 1 195  ? 221.573 173.959 252.650 1.00 65.73  ?  217  GLN A OE1 1 
ATOM 1219  N NE2 . GLN A 1 195  ? 222.688 175.898 252.687 1.00 65.73  ?  217  GLN A NE2 1 
ATOM 1220  N N   . GLY A 1 196  ? 227.280 176.201 251.367 1.00 62.66  ?  218  GLY A N   1 
ATOM 1221  C CA  . GLY A 1 196  ? 228.613 176.784 251.632 1.00 62.66  ?  218  GLY A CA  1 
ATOM 1222  C C   . GLY A 1 196  ? 228.830 178.032 250.798 1.00 62.66  ?  218  GLY A C   1 
ATOM 1223  O O   . GLY A 1 196  ? 228.073 178.225 249.840 1.00 62.66  ?  218  GLY A O   1 
ATOM 1224  N N   . PHE A 1 197  ? 229.803 178.871 251.144 1.00 59.78  ?  219  PHE A N   1 
ATOM 1225  C CA  . PHE A 1 197  ? 230.059 180.031 250.257 1.00 59.78  ?  219  PHE A CA  1 
ATOM 1226  C C   . PHE A 1 197  ? 231.364 179.833 249.509 1.00 59.78  ?  219  PHE A C   1 
ATOM 1227  O O   . PHE A 1 197  ? 232.402 179.584 250.142 1.00 59.78  ?  219  PHE A O   1 
ATOM 1228  C CB  . PHE A 1 197  ? 230.195 181.364 250.993 1.00 59.78  ?  219  PHE A CB  1 
ATOM 1229  C CG  . PHE A 1 197  ? 230.005 182.521 250.051 1.00 59.78  ?  219  PHE A CG  1 
ATOM 1230  C CD1 . PHE A 1 197  ? 228.746 182.829 249.568 1.00 59.78  ?  219  PHE A CD1 1 
ATOM 1231  C CD2 . PHE A 1 197  ? 231.085 183.246 249.588 1.00 59.78  ?  219  PHE A CD2 1 
ATOM 1232  C CE1 . PHE A 1 197  ? 228.564 183.870 248.676 1.00 59.78  ?  219  PHE A CE1 1 
ATOM 1233  C CE2 . PHE A 1 197  ? 230.902 184.284 248.691 1.00 59.78  ?  219  PHE A CE2 1 
ATOM 1234  C CZ  . PHE A 1 197  ? 229.644 184.596 248.240 1.00 59.78  ?  219  PHE A CZ  1 
ATOM 1235  N N   . SER A 1 198  ? 231.301 179.958 248.194 1.00 63.30  ?  220  SER A N   1 
ATOM 1236  C CA  . SER A 1 198  ? 232.566 179.895 247.436 1.00 63.30  ?  220  SER A CA  1 
ATOM 1237  C C   . SER A 1 198  ? 232.402 180.777 246.205 1.00 63.30  ?  220  SER A C   1 
ATOM 1238  O O   . SER A 1 198  ? 231.355 180.679 245.546 1.00 63.30  ?  220  SER A O   1 
ATOM 1239  C CB  . SER A 1 198  ? 232.907 178.492 247.061 1.00 63.30  ?  220  SER A CB  1 
ATOM 1240  O OG  . SER A 1 198  ? 233.755 178.479 245.923 1.00 63.30  ?  220  SER A OG  1 
ATOM 1241  N N   . ALA A 1 199  ? 233.394 181.620 245.939 1.00 61.87  ?  221  ALA A N   1 
ATOM 1242  C CA  . ALA A 1 199  ? 233.316 182.451 244.731 1.00 61.87  ?  221  ALA A CA  1 
ATOM 1243  C C   . ALA A 1 199  ? 233.622 181.571 243.527 1.00 61.87  ?  221  ALA A C   1 
ATOM 1244  O O   . ALA A 1 199  ? 234.234 180.515 243.718 1.00 61.87  ?  221  ALA A O   1 
ATOM 1245  C CB  . ALA A 1 199  ? 234.291 183.567 244.849 1.00 61.87  ?  221  ALA A CB  1 
ATOM 1246  N N   . LEU A 1 200  ? 233.193 181.998 242.344 1.00 64.77  ?  222  LEU A N   1 
ATOM 1247  C CA  . LEU A 1 200  ? 233.486 181.225 241.119 1.00 64.77  ?  222  LEU A CA  1 
ATOM 1248  C C   . LEU A 1 200  ? 234.615 181.938 240.384 1.00 64.77  ?  222  LEU A C   1 
ATOM 1249  O O   . LEU A 1 200  ? 234.346 182.543 239.339 1.00 64.77  ?  222  LEU A O   1 
ATOM 1250  C CB  . LEU A 1 200  ? 232.216 181.138 240.280 1.00 64.77  ?  222  LEU A CB  1 
ATOM 1251  C CG  . LEU A 1 200  ? 231.498 179.790 240.321 1.00 64.77  ?  222  LEU A CG  1 
ATOM 1252  C CD1 . LEU A 1 200  ? 231.369 179.292 241.751 1.00 64.77  ?  222  LEU A CD1 1 
ATOM 1253  C CD2 . LEU A 1 200  ? 230.133 179.878 239.655 1.00 64.77  ?  222  LEU A CD2 1 
ATOM 1254  N N   . GLU A 1 201  ? 235.837 181.859 240.905 1.00 68.92  ?  223  GLU A N   1 
ATOM 1255  C CA  . GLU A 1 201  ? 236.989 182.566 240.299 1.00 68.92  ?  223  GLU A CA  1 
ATOM 1256  C C   . GLU A 1 201  ? 236.874 182.506 238.780 1.00 68.92  ?  223  GLU A C   1 
ATOM 1257  O O   . GLU A 1 201  ? 236.914 181.399 238.249 1.00 68.92  ?  223  GLU A O   1 
ATOM 1258  C CB  . GLU A 1 201  ? 238.269 181.899 240.778 1.00 68.92  ?  223  GLU A CB  1 
ATOM 1259  C CG  . GLU A 1 201  ? 239.310 182.887 241.252 1.00 68.92  ?  223  GLU A CG  1 
ATOM 1260  C CD  . GLU A 1 201  ? 239.772 182.657 242.679 1.00 68.92  ?  223  GLU A CD  1 
ATOM 1261  O OE1 . GLU A 1 201  ? 240.973 182.845 242.947 1.00 68.92  ?  223  GLU A OE1 1 
ATOM 1262  O OE2 . GLU A 1 201  ? 238.929 182.285 243.514 1.00 68.92  ?  223  GLU A OE2 1 
ATOM 1263  N N   . PRO A 1 202  ? 236.750 183.637 238.064 1.00 70.97  ?  224  PRO A N   1 
ATOM 1264  C CA  . PRO A 1 202  ? 236.718 183.622 236.604 1.00 70.97  ?  224  PRO A CA  1 
ATOM 1265  C C   . PRO A 1 202  ? 237.761 182.643 236.044 1.00 70.97  ?  224  PRO A C   1 
ATOM 1266  O O   . PRO A 1 202  ? 238.743 182.425 236.710 1.00 70.97  ?  224  PRO A O   1 
ATOM 1267  C CB  . PRO A 1 202  ? 237.066 185.065 236.246 1.00 70.97  ?  224  PRO A CB  1 
ATOM 1268  C CG  . PRO A 1 202  ? 236.510 185.870 237.394 1.00 70.97  ?  224  PRO A CG  1 
ATOM 1269  C CD  . PRO A 1 202  ? 236.648 184.982 238.613 1.00 70.97  ?  224  PRO A CD  1 
ATOM 1270  N N   . LEU A 1 203  ? 237.554 182.106 234.834 1.00 78.03  ?  225  LEU A N   1 
ATOM 1271  C CA  . LEU A 1 203  ? 238.479 181.049 234.329 1.00 78.03  ?  225  LEU A CA  1 
ATOM 1272  C C   . LEU A 1 203  ? 238.411 180.877 232.807 1.00 78.03  ?  225  LEU A C   1 
ATOM 1273  O O   . LEU A 1 203  ? 238.597 179.717 232.396 1.00 78.03  ?  225  LEU A O   1 
ATOM 1274  C CB  . LEU A 1 203  ? 238.117 179.720 235.001 1.00 78.03  ?  225  LEU A CB  1 
ATOM 1275  C CG  . LEU A 1 203  ? 239.244 179.026 235.762 1.00 78.03  ?  225  LEU A CG  1 
ATOM 1276  C CD1 . LEU A 1 203  ? 239.219 179.409 237.233 1.00 78.03  ?  225  LEU A CD1 1 
ATOM 1277  C CD2 . LEU A 1 203  ? 239.143 177.517 235.609 1.00 78.03  ?  225  LEU A CD2 1 
ATOM 1278  N N   . VAL A 1 204  ? 238.153 181.943 232.037 1.00 80.97  ?  226  VAL A N   1 
ATOM 1279  C CA  . VAL A 1 204  ? 238.163 181.923 230.537 1.00 80.97  ?  226  VAL A CA  1 
ATOM 1280  C C   . VAL A 1 204  ? 237.024 182.791 230.004 1.00 80.97  ?  226  VAL A C   1 
ATOM 1281  O O   . VAL A 1 204  ? 235.986 182.886 230.679 1.00 80.97  ?  226  VAL A O   1 
ATOM 1282  C CB  . VAL A 1 204  ? 238.075 180.526 229.905 1.00 80.97  ?  226  VAL A CB  1 
ATOM 1283  C CG1 . VAL A 1 204  ? 236.640 180.044 229.789 1.00 80.97  ?  226  VAL A CG1 1 
ATOM 1284  C CG2 . VAL A 1 204  ? 238.757 180.492 228.547 1.00 80.97  ?  226  VAL A CG2 1 
ATOM 1285  N N   . ASP A 1 205  ? 237.220 183.385 228.828 1.00 87.79  ?  227  ASP A N   1 
ATOM 1286  C CA  . ASP A 1 205  ? 236.177 184.238 228.208 1.00 87.79  ?  227  ASP A CA  1 
ATOM 1287  C C   . ASP A 1 205  ? 236.170 183.984 226.703 1.00 87.79  ?  227  ASP A C   1 
ATOM 1288  O O   . ASP A 1 205  ? 235.698 184.876 225.977 1.00 87.79  ?  227  ASP A O   1 
ATOM 1289  C CB  . ASP A 1 205  ? 236.425 185.717 228.488 1.00 87.79  ?  227  ASP A CB  1 
ATOM 1290  C CG  . ASP A 1 205  ? 236.984 185.982 229.874 1.00 87.79  ?  227  ASP A CG  1 
ATOM 1291  O OD1 . ASP A 1 205  ? 238.187 185.737 230.071 1.00 87.79  ?  227  ASP A OD1 1 
ATOM 1292  O OD2 . ASP A 1 205  ? 236.210 186.429 230.742 1.00 87.79  ?  227  ASP A OD2 1 
ATOM 1293  N N   . LEU A 1 206  ? 236.704 182.839 226.267 1.00 94.50  ?  228  LEU A N   1 
ATOM 1294  C CA  . LEU A 1 206  ? 236.696 182.458 224.831 1.00 94.50  ?  228  LEU A CA  1 
ATOM 1295  C C   . LEU A 1 206  ? 235.636 183.275 224.095 1.00 94.50  ?  228  LEU A C   1 
ATOM 1296  O O   . LEU A 1 206  ? 234.471 182.855 224.095 1.00 94.50  ?  228  LEU A O   1 
ATOM 1297  C CB  . LEU A 1 206  ? 236.378 180.968 224.760 1.00 94.50  ?  228  LEU A CB  1 
ATOM 1298  C CG  . LEU A 1 206  ? 235.831 180.368 226.053 1.00 94.50  ?  228  LEU A CG  1 
ATOM 1299  C CD1 . LEU A 1 206  ? 234.314 180.449 226.078 1.00 94.50  ?  228  LEU A CD1 1 
ATOM 1300  C CD2 . LEU A 1 206  ? 236.296 178.931 226.228 1.00 94.50  ?  228  LEU A CD2 1 
ATOM 1301  N N   . PRO A 1 207  ? 235.995 184.396 223.441 1.00 100.43 ?  229  PRO A N   1 
ATOM 1302  C CA  . PRO A 1 207  ? 235.006 185.290 222.834 1.00 100.43 ?  229  PRO A CA  1 
ATOM 1303  C C   . PRO A 1 207  ? 234.062 184.734 221.764 1.00 100.43 ?  229  PRO A C   1 
ATOM 1304  O O   . PRO A 1 207  ? 234.032 183.542 221.550 1.00 100.43 ?  229  PRO A O   1 
ATOM 1305  C CB  . PRO A 1 207  ? 235.891 186.332 222.131 1.00 100.43 ?  229  PRO A CB  1 
ATOM 1306  C CG  . PRO A 1 207  ? 237.165 186.330 222.936 1.00 100.43 ?  229  PRO A CG  1 
ATOM 1307  C CD  . PRO A 1 207  ? 237.369 184.870 223.276 1.00 100.43 ?  229  PRO A CD  1 
ATOM 1308  N N   . ILE A 1 208  ? 233.313 185.637 221.132 1.00 97.07  ?  230  ILE A N   1 
ATOM 1309  C CA  . ILE A 1 208  ? 232.356 185.249 220.055 1.00 97.07  ?  230  ILE A CA  1 
ATOM 1310  C C   . ILE A 1 208  ? 231.498 184.071 220.517 1.00 97.07  ?  230  ILE A C   1 
ATOM 1311  O O   . ILE A 1 208  ? 231.226 183.979 221.725 1.00 97.07  ?  230  ILE A O   1 
ATOM 1312  C CB  . ILE A 1 208  ? 233.103 184.951 218.743 1.00 97.07  ?  230  ILE A CB  1 
ATOM 1313  C CG1 . ILE A 1 208  ? 234.372 185.796 218.617 1.00 97.07  ?  230  ILE A CG1 1 
ATOM 1314  C CG2 . ILE A 1 208  ? 232.188 185.146 217.544 1.00 97.07  ?  230  ILE A CG2 1 
ATOM 1315  C CD1 . ILE A 1 208  ? 234.128 187.288 218.685 1.00 97.07  ?  230  ILE A CD1 1 
ATOM 1316  N N   . GLY A 1 209  ? 231.073 183.209 219.594 1.00 100.18 ?  231  GLY A N   1 
ATOM 1317  C CA  . GLY A 1 209  ? 230.139 182.123 219.951 1.00 100.18 ?  231  GLY A CA  1 
ATOM 1318  C C   . GLY A 1 209  ? 228.731 182.542 219.575 1.00 100.18 ?  231  GLY A C   1 
ATOM 1319  O O   . GLY A 1 209  ? 227.781 181.997 220.169 1.00 100.18 ?  231  GLY A O   1 
ATOM 1320  N N   . ILE A 1 210  ? 228.605 183.492 218.642 1.00 99.15  ?  232  ILE A N   1 
ATOM 1321  C CA  . ILE A 1 210  ? 227.278 184.006 218.187 1.00 99.15  ?  232  ILE A CA  1 
ATOM 1322  C C   . ILE A 1 210  ? 226.350 184.174 219.394 1.00 99.15  ?  232  ILE A C   1 
ATOM 1323  O O   . ILE A 1 210  ? 226.790 184.794 220.376 1.00 99.15  ?  232  ILE A O   1 
ATOM 1324  C CB  . ILE A 1 210  ? 226.673 183.107 217.087 1.00 99.15  ?  232  ILE A CB  1 
ATOM 1325  C CG1 . ILE A 1 210  ? 226.428 181.666 217.551 1.00 99.15  ?  232  ILE A CG1 1 
ATOM 1326  C CG2 . ILE A 1 210  ? 227.537 183.149 215.837 1.00 99.15  ?  232  ILE A CG2 1 
ATOM 1327  C CD1 . ILE A 1 210  ? 226.871 180.609 216.563 1.00 99.15  ?  232  ILE A CD1 1 
ATOM 1328  N N   . ASN A 1 211  ? 225.110 183.691 219.301 1.00 97.41  ?  233  ASN A N   1 
ATOM 1329  C CA  . ASN A 1 211  ? 224.162 183.771 220.440 1.00 97.41  ?  233  ASN A CA  1 
ATOM 1330  C C   . ASN A 1 211  ? 223.861 182.350 220.912 1.00 97.41  ?  233  ASN A C   1 
ATOM 1331  O O   . ASN A 1 211  ? 224.065 181.421 220.115 1.00 97.41  ?  233  ASN A O   1 
ATOM 1332  C CB  . ASN A 1 211  ? 222.889 184.525 220.061 1.00 97.41  ?  233  ASN A CB  1 
ATOM 1333  C CG  . ASN A 1 211  ? 222.993 185.231 218.726 1.00 97.41  ?  233  ASN A CG  1 
ATOM 1334  O OD1 . ASN A 1 211  ? 222.305 184.870 217.775 1.00 97.41  ?  233  ASN A OD1 1 
ATOM 1335  N ND2 . ASN A 1 211  ? 223.846 186.239 218.646 1.00 97.41  ?  233  ASN A ND2 1 
ATOM 1336  N N   . ILE A 1 212  ? 223.386 182.192 222.151 1.00 94.06  ?  234  ILE A N   1 
ATOM 1337  C CA  . ILE A 1 212  ? 223.115 180.836 222.718 1.00 94.06  ?  234  ILE A CA  1 
ATOM 1338  C C   . ILE A 1 212  ? 221.617 180.712 223.011 1.00 94.06  ?  234  ILE A C   1 
ATOM 1339  O O   . ILE A 1 212  ? 220.936 181.752 223.028 1.00 94.06  ?  234  ILE A O   1 
ATOM 1340  C CB  . ILE A 1 212  ? 223.960 180.608 223.986 1.00 94.06  ?  234  ILE A CB  1 
ATOM 1341  C CG1 . ILE A 1 212  ? 225.448 180.889 223.754 1.00 94.06  ?  234  ILE A CG1 1 
ATOM 1342  C CG2 . ILE A 1 212  ? 223.726 179.220 224.558 1.00 94.06  ?  234  ILE A CG2 1 
ATOM 1343  C CD1 . ILE A 1 212  ? 226.028 180.220 222.534 1.00 94.06  ?  234  ILE A CD1 1 
ATOM 1344  N N   . THR A 1 213  ? 221.125 179.487 223.214 1.00 91.44  ?  235  THR A N   1 
ATOM 1345  C CA  . THR A 1 213  ? 219.690 179.268 223.530 1.00 91.44  ?  235  THR A CA  1 
ATOM 1346  C C   . THR A 1 213  ? 219.567 178.157 224.573 1.00 91.44  ?  235  THR A C   1 
ATOM 1347  O O   . THR A 1 213  ? 218.658 178.237 225.418 1.00 91.44  ?  235  THR A O   1 
ATOM 1348  C CB  . THR A 1 213  ? 218.883 178.931 222.273 1.00 91.44  ?  235  THR A CB  1 
ATOM 1349  O OG1 . THR A 1 213  ? 219.053 180.004 221.348 1.00 91.44  ?  235  THR A OG1 1 
ATOM 1350  C CG2 . THR A 1 213  ? 217.409 178.748 222.552 1.00 91.44  ?  235  THR A CG2 1 
ATOM 1351  N N   . ARG A 1 214  ? 220.454 177.166 224.514 1.00 92.01  ?  236  ARG A N   1 
ATOM 1352  C CA  . ARG A 1 214  ? 220.420 176.055 225.495 1.00 92.01  ?  236  ARG A CA  1 
ATOM 1353  C C   . ARG A 1 214  ? 221.760 175.331 225.459 1.00 92.01  ?  236  ARG A C   1 
ATOM 1354  O O   . ARG A 1 214  ? 222.746 175.978 225.084 1.00 92.01  ?  236  ARG A O   1 
ATOM 1355  C CB  . ARG A 1 214  ? 219.309 175.068 225.146 1.00 92.01  ?  236  ARG A CB  1 
ATOM 1356  C CG  . ARG A 1 214  ? 219.053 174.923 223.654 1.00 92.01  ?  236  ARG A CG  1 
ATOM 1357  C CD  . ARG A 1 214  ? 217.627 175.329 223.348 1.00 92.01  ?  236  ARG A CD  1 
ATOM 1358  N NE  . ARG A 1 214  ? 217.074 176.116 224.441 1.00 92.01  ?  236  ARG A NE  1 
ATOM 1359  C CZ  . ARG A 1 214  ? 215.861 175.949 224.953 1.00 92.01  ?  236  ARG A CZ  1 
ATOM 1360  N NH1 . ARG A 1 214  ? 215.542 174.807 225.536 1.00 92.01  ?  236  ARG A NH1 1 
ATOM 1361  N NH2 . ARG A 1 214  ? 214.978 176.930 224.893 1.00 92.01  ?  236  ARG A NH2 1 
ATOM 1362  N N   . PHE A 1 215  ? 221.773 174.046 225.824 1.00 91.78  ?  237  PHE A N   1 
ATOM 1363  C CA  . PHE A 1 215  ? 223.021 173.239 225.803 1.00 91.78  ?  237  PHE A CA  1 
ATOM 1364  C C   . PHE A 1 215  ? 222.714 171.832 226.311 1.00 91.78  ?  237  PHE A C   1 
ATOM 1365  O O   . PHE A 1 215  ? 221.611 171.341 226.017 1.00 91.78  ?  237  PHE A O   1 
ATOM 1366  C CB  . PHE A 1 215  ? 224.106 173.897 226.657 1.00 91.78  ?  237  PHE A CB  1 
ATOM 1367  C CG  . PHE A 1 215  ? 223.739 174.069 228.110 1.00 91.78  ?  237  PHE A CG  1 
ATOM 1368  C CD1 . PHE A 1 215  ? 222.765 174.972 228.500 1.00 91.78  ?  237  PHE A CD1 1 
ATOM 1369  C CD2 . PHE A 1 215  ? 224.366 173.319 229.092 1.00 91.78  ?  237  PHE A CD2 1 
ATOM 1370  C CE1 . PHE A 1 215  ? 222.426 175.122 229.835 1.00 91.78  ?  237  PHE A CE1 1 
ATOM 1371  C CE2 . PHE A 1 215  ? 224.025 173.467 230.425 1.00 91.78  ?  237  PHE A CE2 1 
ATOM 1372  C CZ  . PHE A 1 215  ? 223.057 174.368 230.795 1.00 91.78  ?  237  PHE A CZ  1 
ATOM 1373  N N   . GLN A 1 216  ? 223.646 171.228 227.049 1.00 96.03  ?  238  GLN A N   1 
ATOM 1374  C CA  . GLN A 1 216  ? 223.464 169.870 227.616 1.00 96.03  ?  238  GLN A CA  1 
ATOM 1375  C C   . GLN A 1 216  ? 224.825 169.383 228.104 1.00 96.03  ?  238  GLN A C   1 
ATOM 1376  O O   . GLN A 1 216  ? 225.835 169.839 227.555 1.00 96.03  ?  238  GLN A O   1 
ATOM 1377  C CB  . GLN A 1 216  ? 222.928 168.915 226.554 1.00 96.03  ?  238  GLN A CB  1 
ATOM 1378  C CG  . GLN A 1 216  ? 224.003 168.117 225.833 1.00 96.03  ?  238  GLN A CG  1 
ATOM 1379  C CD  . GLN A 1 216  ? 224.377 168.738 224.510 1.00 96.03  ?  238  GLN A CD  1 
ATOM 1380  O OE1 . GLN A 1 216  ? 224.462 168.063 223.487 1.00 96.03  ?  238  GLN A OE1 1 
ATOM 1381  N NE2 . GLN A 1 216  ? 224.609 170.040 224.524 1.00 96.03  ?  238  GLN A NE2 1 
ATOM 1382  N N   . THR A 1 217  ? 224.853 168.486 229.087 1.00 94.85  ?  239  THR A N   1 
ATOM 1383  C CA  . THR A 1 217  ? 226.161 168.063 229.646 1.00 94.85  ?  239  THR A CA  1 
ATOM 1384  C C   . THR A 1 217  ? 226.754 166.930 228.813 1.00 94.85  ?  239  THR A C   1 
ATOM 1385  O O   . THR A 1 217  ? 227.914 166.577 229.089 1.00 94.85  ?  239  THR A O   1 
ATOM 1386  C CB  . THR A 1 217  ? 226.055 167.568 231.087 1.00 94.85  ?  239  THR A CB  1 
ATOM 1387  O OG1 . THR A 1 217  ? 227.386 167.541 231.600 1.00 94.85  ?  239  THR A OG1 1 
ATOM 1388  C CG2 . THR A 1 217  ? 225.439 166.193 231.191 1.00 94.85  ?  239  THR A CG2 1 
ATOM 1389  N N   . LEU A 1 218  ? 226.000 166.391 227.845 1.00 99.60  ?  240  LEU A N   1 
ATOM 1390  C CA  . LEU A 1 218  ? 226.486 165.239 227.036 1.00 99.60  ?  240  LEU A CA  1 
ATOM 1391  C C   . LEU A 1 218  ? 227.458 164.433 227.900 1.00 99.60  ?  240  LEU A C   1 
ATOM 1392  O O   . LEU A 1 218  ? 228.629 164.289 227.504 1.00 99.60  ?  240  LEU A O   1 
ATOM 1393  C CB  . LEU A 1 218  ? 227.163 165.752 225.760 1.00 99.60  ?  240  LEU A CB  1 
ATOM 1394  C CG  . LEU A 1 218  ? 228.117 166.933 225.928 1.00 99.60  ?  240  LEU A CG  1 
ATOM 1395  C CD1 . LEU A 1 218  ? 229.470 166.631 225.308 1.00 99.60  ?  240  LEU A CD1 1 
ATOM 1396  C CD2 . LEU A 1 218  ? 227.530 168.194 225.321 1.00 99.60  ?  240  LEU A CD2 1 
ATOM 1397  N N   . LEU A 1 219  ? 226.988 163.953 229.052 1.00 105.87 ?  241  LEU A N   1 
ATOM 1398  C CA  . LEU A 1 219  ? 227.865 163.213 229.993 1.00 105.87 ?  241  LEU A CA  1 
ATOM 1399  C C   . LEU A 1 219  ? 228.688 162.176 229.226 1.00 105.87 ?  241  LEU A C   1 
ATOM 1400  O O   . LEU A 1 219  ? 229.043 161.161 229.855 1.00 105.87 ?  241  LEU A O   1 
ATOM 1401  C CB  . LEU A 1 219  ? 226.974 162.535 231.032 1.00 105.87 ?  241  LEU A CB  1 
ATOM 1402  C CG  . LEU A 1 219  ? 225.487 162.498 230.685 1.00 105.87 ?  241  LEU A CG  1 
ATOM 1403  C CD1 . LEU A 1 219  ? 225.196 161.389 229.686 1.00 105.87 ?  241  LEU A CD1 1 
ATOM 1404  C CD2 . LEU A 1 219  ? 224.646 162.321 231.938 1.00 105.87 ?  241  LEU A CD2 1 
ATOM 1405  N N   . ASP A 1 241  ? 225.255 165.995 238.885 1.00 83.97  ?  264  ASP A N   1 
ATOM 1406  C CA  . ASP A 1 241  ? 224.154 165.883 237.906 1.00 83.97  ?  264  ASP A CA  1 
ATOM 1407  C C   . ASP A 1 241  ? 223.775 167.287 237.436 1.00 83.97  ?  264  ASP A C   1 
ATOM 1408  O O   . ASP A 1 241  ? 224.094 168.238 238.153 1.00 83.97  ?  264  ASP A O   1 
ATOM 1409  C CB  . ASP A 1 241  ? 223.017 165.172 238.563 1.00 83.97  ?  264  ASP A CB  1 
ATOM 1410  N N   . TYR A 1 242  ? 223.161 167.421 236.261 1.00 80.01  ?  265  TYR A N   1 
ATOM 1411  C CA  . TYR A 1 242  ? 222.898 168.791 235.747 1.00 80.01  ?  265  TYR A CA  1 
ATOM 1412  C C   . TYR A 1 242  ? 221.985 169.544 236.724 1.00 80.01  ?  265  TYR A C   1 
ATOM 1413  O O   . TYR A 1 242  ? 220.830 169.128 236.880 1.00 80.01  ?  265  TYR A O   1 
ATOM 1414  C CB  . TYR A 1 242  ? 222.316 168.823 234.328 1.00 80.01  ?  265  TYR A CB  1 
ATOM 1415  C CG  . TYR A 1 242  ? 222.035 167.519 233.625 1.00 80.01  ?  265  TYR A CG  1 
ATOM 1416  C CD1 . TYR A 1 242  ? 222.923 166.457 233.656 1.00 80.01  ?  265  TYR A CD1 1 
ATOM 1417  C CD2 . TYR A 1 242  ? 220.891 167.377 232.858 1.00 80.01  ?  265  TYR A CD2 1 
ATOM 1418  C CE1 . TYR A 1 242  ? 222.654 165.272 232.992 1.00 80.01  ?  265  TYR A CE1 1 
ATOM 1419  C CE2 . TYR A 1 242  ? 220.606 166.200 232.188 1.00 80.01  ?  265  TYR A CE2 1 
ATOM 1420  C CZ  . TYR A 1 242  ? 221.495 165.144 232.248 1.00 80.01  ?  265  TYR A CZ  1 
ATOM 1421  O OH  . TYR A 1 242  ? 221.219 163.976 231.580 1.00 80.01  ?  265  TYR A OH  1 
ATOM 1422  N N   . TYR A 1 243  ? 222.488 170.615 237.350 1.00 75.17  ?  266  TYR A N   1 
ATOM 1423  C CA  . TYR A 1 243  ? 221.695 171.398 238.320 1.00 75.17  ?  266  TYR A CA  1 
ATOM 1424  C C   . TYR A 1 243  ? 221.556 172.810 237.783 1.00 75.17  ?  266  TYR A C   1 
ATOM 1425  O O   . TYR A 1 243  ? 221.712 173.738 238.560 1.00 75.17  ?  266  TYR A O   1 
ATOM 1426  C CB  . TYR A 1 243  ? 222.386 171.413 239.676 1.00 75.17  ?  266  TYR A CB  1 
ATOM 1427  C CG  . TYR A 1 243  ? 222.830 170.056 240.146 1.00 75.17  ?  266  TYR A CG  1 
ATOM 1428  C CD1 . TYR A 1 243  ? 221.966 168.977 240.102 1.00 75.17  ?  266  TYR A CD1 1 
ATOM 1429  C CD2 . TYR A 1 243  ? 224.108 169.850 240.632 1.00 75.17  ?  266  TYR A CD2 1 
ATOM 1430  C CE1 . TYR A 1 243  ? 222.357 167.725 240.541 1.00 75.17  ?  266  TYR A CE1 1 
ATOM 1431  C CE2 . TYR A 1 243  ? 224.519 168.602 241.066 1.00 75.17  ?  266  TYR A CE2 1 
ATOM 1432  C CZ  . TYR A 1 243  ? 223.641 167.535 241.016 1.00 75.17  ?  266  TYR A CZ  1 
ATOM 1433  O OH  . TYR A 1 243  ? 224.032 166.290 241.444 1.00 75.17  ?  266  TYR A OH  1 
ATOM 1434  N N   . VAL A 1 244  ? 221.250 172.949 236.502 1.00 70.39  ?  267  VAL A N   1 
ATOM 1435  C CA  . VAL A 1 244  ? 221.022 174.302 235.919 1.00 70.39  ?  267  VAL A CA  1 
ATOM 1436  C C   . VAL A 1 244  ? 220.316 175.204 236.931 1.00 70.39  ?  267  VAL A C   1 
ATOM 1437  O O   . VAL A 1 244  ? 219.367 174.733 237.566 1.00 70.39  ?  267  VAL A O   1 
ATOM 1438  C CB  . VAL A 1 244  ? 220.211 174.232 234.616 1.00 70.39  ?  267  VAL A CB  1 
ATOM 1439  C CG1 . VAL A 1 244  ? 218.940 173.429 234.799 1.00 70.39  ?  267  VAL A CG1 1 
ATOM 1440  C CG2 . VAL A 1 244  ? 219.886 175.616 234.082 1.00 70.39  ?  267  VAL A CG2 1 
ATOM 1441  N N   . GLY A 1 245  ? 220.760 176.455 237.069 1.00 69.12  ?  268  GLY A N   1 
ATOM 1442  C CA  . GLY A 1 245  ? 220.095 177.424 237.955 1.00 69.12  ?  268  GLY A CA  1 
ATOM 1443  C C   . GLY A 1 245  ? 220.187 178.803 237.346 1.00 69.12  ?  268  GLY A C   1 
ATOM 1444  O O   . GLY A 1 245  ? 221.075 179.554 237.744 1.00 69.12  ?  268  GLY A O   1 
ATOM 1445  N N   . TYR A 1 246  ? 219.305 179.128 236.410 1.00 67.89  ?  269  TYR A N   1 
ATOM 1446  C CA  . TYR A 1 246  ? 219.403 180.415 235.674 1.00 67.89  ?  269  TYR A CA  1 
ATOM 1447  C C   . TYR A 1 246  ? 219.776 181.569 236.609 1.00 67.89  ?  269  TYR A C   1 
ATOM 1448  O O   . TYR A 1 246  ? 219.367 181.561 237.775 1.00 67.89  ?  269  TYR A O   1 
ATOM 1449  C CB  . TYR A 1 246  ? 218.121 180.621 234.870 1.00 67.89  ?  269  TYR A CB  1 
ATOM 1450  C CG  . TYR A 1 246  ? 217.894 179.496 233.895 1.00 67.89  ?  269  TYR A CG  1 
ATOM 1451  C CD1 . TYR A 1 246  ? 218.765 179.292 232.840 1.00 67.89  ?  269  TYR A CD1 1 
ATOM 1452  C CD2 . TYR A 1 246  ? 216.851 178.602 234.055 1.00 67.89  ?  269  TYR A CD2 1 
ATOM 1453  C CE1 . TYR A 1 246  ? 218.586 178.250 231.947 1.00 67.89  ?  269  TYR A CE1 1 
ATOM 1454  C CE2 . TYR A 1 246  ? 216.656 177.555 233.170 1.00 67.89  ?  269  TYR A CE2 1 
ATOM 1455  C CZ  . TYR A 1 246  ? 217.526 177.379 232.111 1.00 67.89  ?  269  TYR A CZ  1 
ATOM 1456  O OH  . TYR A 1 246  ? 217.345 176.344 231.227 1.00 67.89  ?  269  TYR A OH  1 
ATOM 1457  N N   . LEU A 1 247  ? 220.528 182.541 236.092 1.00 60.99  ?  270  LEU A N   1 
ATOM 1458  C CA  . LEU A 1 247  ? 221.004 183.682 236.914 1.00 60.99  ?  270  LEU A CA  1 
ATOM 1459  C C   . LEU A 1 247  ? 219.941 184.771 236.897 1.00 60.99  ?  270  LEU A C   1 
ATOM 1460  O O   . LEU A 1 247  ? 218.837 184.489 236.418 1.00 60.99  ?  270  LEU A O   1 
ATOM 1461  C CB  . LEU A 1 247  ? 222.293 184.225 236.296 1.00 60.99  ?  270  LEU A CB  1 
ATOM 1462  C CG  . LEU A 1 247  ? 223.415 183.215 236.097 1.00 60.99  ?  270  LEU A CG  1 
ATOM 1463  C CD1 . LEU A 1 247  ? 224.554 183.857 235.327 1.00 60.99  ?  270  LEU A CD1 1 
ATOM 1464  C CD2 . LEU A 1 247  ? 223.900 182.689 237.437 1.00 60.99  ?  270  LEU A CD2 1 
ATOM 1465  N N   . GLN A 1 248  ? 220.281 185.971 237.364 1.00 56.22  ?  271  GLN A N   1 
ATOM 1466  C CA  . GLN A 1 248  ? 219.284 187.057 237.249 1.00 56.22  ?  271  GLN A CA  1 
ATOM 1467  C C   . GLN A 1 248  ? 219.924 188.409 237.528 1.00 56.22  ?  271  GLN A C   1 
ATOM 1468  O O   . GLN A 1 248  ? 220.973 188.435 238.180 1.00 56.22  ?  271  GLN A O   1 
ATOM 1469  C CB  . GLN A 1 248  ? 218.153 186.800 238.238 1.00 56.22  ?  271  GLN A CB  1 
ATOM 1470  C CG  . GLN A 1 248  ? 216.782 186.702 237.590 1.00 56.22  ?  271  GLN A CG  1 
ATOM 1471  C CD  . GLN A 1 248  ? 216.077 188.035 237.591 1.00 56.22  ?  271  GLN A CD  1 
ATOM 1472  O OE1 . GLN A 1 248  ? 215.309 188.354 236.687 1.00 56.22  ?  271  GLN A OE1 1 
ATOM 1473  N NE2 . GLN A 1 248  ? 216.351 188.838 238.606 1.00 56.22  ?  271  GLN A NE2 1 
ATOM 1474  N N   . PRO A 1 249  ? 219.361 189.518 237.014 1.00 54.99  ?  272  PRO A N   1 
ATOM 1475  C CA  . PRO A 1 249  ? 219.842 190.852 237.358 1.00 54.99  ?  272  PRO A CA  1 
ATOM 1476  C C   . PRO A 1 249  ? 219.510 191.179 238.817 1.00 54.99  ?  272  PRO A C   1 
ATOM 1477  O O   . PRO A 1 249  ? 218.482 191.764 239.058 1.00 54.99  ?  272  PRO A O   1 
ATOM 1478  C CB  . PRO A 1 249  ? 219.029 191.766 236.442 1.00 54.99  ?  272  PRO A CB  1 
ATOM 1479  C CG  . PRO A 1 249  ? 217.802 190.963 236.101 1.00 54.99  ?  272  PRO A CG  1 
ATOM 1480  C CD  . PRO A 1 249  ? 218.310 189.543 236.003 1.00 54.99  ?  272  PRO A CD  1 
ATOM 1481  N N   . ARG A 1 250  ? 220.384 190.782 239.746 1.00 53.50  ?  273  ARG A N   1 
ATOM 1482  C CA  . ARG A 1 250  ? 220.118 190.966 241.193 1.00 53.50  ?  273  ARG A CA  1 
ATOM 1483  C C   . ARG A 1 250  ? 221.303 191.663 241.850 1.00 53.50  ?  273  ARG A C   1 
ATOM 1484  O O   . ARG A 1 250  ? 222.415 191.165 241.702 1.00 53.50  ?  273  ARG A O   1 
ATOM 1485  C CB  . ARG A 1 250  ? 219.951 189.596 241.840 1.00 53.50  ?  273  ARG A CB  1 
ATOM 1486  C CG  . ARG A 1 250  ? 218.870 188.746 241.195 1.00 53.50  ?  273  ARG A CG  1 
ATOM 1487  C CD  . ARG A 1 250  ? 217.539 189.441 241.370 1.00 53.50  ?  273  ARG A CD  1 
ATOM 1488  N NE  . ARG A 1 250  ? 217.119 189.358 242.757 1.00 53.50  ?  273  ARG A NE  1 
ATOM 1489  C CZ  . ARG A 1 250  ? 216.637 188.260 243.319 1.00 53.50  ?  273  ARG A CZ  1 
ATOM 1490  N NH1 . ARG A 1 250  ? 216.234 187.257 242.562 1.00 53.50  ?  273  ARG A NH1 1 
ATOM 1491  N NH2 . ARG A 1 250  ? 216.555 188.171 244.635 1.00 53.50  ?  273  ARG A NH2 1 
ATOM 1492  N N   . THR A 1 251  ? 221.056 192.763 242.554 1.00 51.67  ?  274  THR A N   1 
ATOM 1493  C CA  . THR A 1 251  ? 222.136 193.506 243.233 1.00 51.67  ?  274  THR A CA  1 
ATOM 1494  C C   . THR A 1 251  ? 222.636 192.637 244.378 1.00 51.67  ?  274  THR A C   1 
ATOM 1495  O O   . THR A 1 251  ? 221.802 191.991 244.998 1.00 51.67  ?  274  THR A O   1 
ATOM 1496  C CB  . THR A 1 251  ? 221.614 194.842 243.755 1.00 51.67  ?  274  THR A CB  1 
ATOM 1497  O OG1 . THR A 1 251  ? 221.321 195.669 242.631 1.00 51.67  ?  274  THR A OG1 1 
ATOM 1498  C CG2 . THR A 1 251  ? 222.600 195.543 244.662 1.00 51.67  ?  274  THR A CG2 1 
ATOM 1499  N N   . PHE A 1 252  ? 223.937 192.621 244.630 1.00 51.22  ?  275  PHE A N   1 
ATOM 1500  C CA  . PHE A 1 252  ? 224.496 191.832 245.740 1.00 51.22  ?  275  PHE A CA  1 
ATOM 1501  C C   . PHE A 1 252  ? 225.571 192.677 246.409 1.00 51.22  ?  275  PHE A C   1 
ATOM 1502  O O   . PHE A 1 252  ? 226.173 193.483 245.713 1.00 51.22  ?  275  PHE A O   1 
ATOM 1503  C CB  . PHE A 1 252  ? 225.113 190.548 245.203 1.00 51.22  ?  275  PHE A CB  1 
ATOM 1504  C CG  . PHE A 1 252  ? 224.193 189.384 244.949 1.00 51.22  ?  275  PHE A CG  1 
ATOM 1505  C CD1 . PHE A 1 252  ? 223.100 189.504 244.111 1.00 51.22  ?  275  PHE A CD1 1 
ATOM 1506  C CD2 . PHE A 1 252  ? 224.457 188.149 245.507 1.00 51.22  ?  275  PHE A CD2 1 
ATOM 1507  C CE1 . PHE A 1 252  ? 222.270 188.424 243.865 1.00 51.22  ?  275  PHE A CE1 1 
ATOM 1508  C CE2 . PHE A 1 252  ? 223.627 187.070 245.261 1.00 51.22  ?  275  PHE A CE2 1 
ATOM 1509  C CZ  . PHE A 1 252  ? 222.534 187.209 244.442 1.00 51.22  ?  275  PHE A CZ  1 
ATOM 1510  N N   . LEU A 1 253  ? 225.767 192.522 247.713 1.00 49.65  ?  276  LEU A N   1 
ATOM 1511  C CA  . LEU A 1 253  ? 226.824 193.258 248.449 1.00 49.65  ?  276  LEU A CA  1 
ATOM 1512  C C   . LEU A 1 253  ? 227.926 192.256 248.740 1.00 49.65  ?  276  LEU A C   1 
ATOM 1513  O O   . LEU A 1 253  ? 227.728 191.438 249.624 1.00 49.65  ?  276  LEU A O   1 
ATOM 1514  C CB  . LEU A 1 253  ? 226.273 193.826 249.758 1.00 49.65  ?  276  LEU A CB  1 
ATOM 1515  C CG  . LEU A 1 253  ? 227.288 194.547 250.635 1.00 49.65  ?  276  LEU A CG  1 
ATOM 1516  C CD1 . LEU A 1 253  ? 227.528 195.944 250.103 1.00 49.65  ?  276  LEU A CD1 1 
ATOM 1517  C CD2 . LEU A 1 253  ? 226.814 194.596 252.076 1.00 49.65  ?  276  LEU A CD2 1 
ATOM 1518  N N   . LEU A 1 254  ? 229.030 192.321 248.008 1.00 49.58  ?  277  LEU A N   1 
ATOM 1519  C CA  . LEU A 1 254  ? 230.087 191.300 248.171 1.00 49.58  ?  277  LEU A CA  1 
ATOM 1520  C C   . LEU A 1 254  ? 231.058 191.766 249.245 1.00 49.58  ?  277  LEU A C   1 
ATOM 1521  O O   . LEU A 1 254  ? 231.180 192.967 249.401 1.00 49.58  ?  277  LEU A O   1 
ATOM 1522  C CB  . LEU A 1 254  ? 230.755 191.097 246.816 1.00 49.58  ?  277  LEU A CB  1 
ATOM 1523  C CG  . LEU A 1 254  ? 229.788 190.968 245.643 1.00 49.58  ?  277  LEU A CG  1 
ATOM 1524  C CD1 . LEU A 1 254  ? 230.542 190.894 244.330 1.00 49.58  ?  277  LEU A CD1 1 
ATOM 1525  C CD2 . LEU A 1 254  ? 228.903 189.747 245.810 1.00 49.58  ?  277  LEU A CD2 1 
ATOM 1526  N N   . LYS A 1 255  ? 231.708 190.847 249.953 1.00 50.84  ?  278  LYS A N   1 
ATOM 1527  C CA  . LYS A 1 255  ? 232.573 191.240 251.090 1.00 50.84  ?  278  LYS A CA  1 
ATOM 1528  C C   . LYS A 1 255  ? 234.049 191.105 250.733 1.00 50.84  ?  278  LYS A C   1 
ATOM 1529  O O   . LYS A 1 255  ? 234.802 190.662 251.603 1.00 50.84  ?  278  LYS A O   1 
ATOM 1530  C CB  . LYS A 1 255  ? 232.330 190.334 252.292 1.00 50.84  ?  278  LYS A CB  1 
ATOM 1531  C CG  . LYS A 1 255  ? 232.361 191.037 253.640 1.00 50.84  ?  278  LYS A CG  1 
ATOM 1532  C CD  . LYS A 1 255  ? 233.510 190.596 254.509 1.00 50.84  ?  278  LYS A CD  1 
ATOM 1533  C CE  . LYS A 1 255  ? 233.057 190.076 255.855 1.00 50.84  ?  278  LYS A CE  1 
ATOM 1534  N NZ  . LYS A 1 255  ? 232.277 191.095 256.594 1.00 50.84  ?  278  LYS A NZ  1 
ATOM 1535  N N   . TYR A 1 256  ? 234.446 191.494 249.523 1.00 54.20  ?  279  TYR A N   1 
ATOM 1536  C CA  . TYR A 1 256  ? 235.876 191.458 249.147 1.00 54.20  ?  279  TYR A CA  1 
ATOM 1537  C C   . TYR A 1 256  ? 236.673 191.615 250.439 1.00 54.20  ?  279  TYR A C   1 
ATOM 1538  O O   . TYR A 1 256  ? 236.573 192.674 251.057 1.00 54.20  ?  279  TYR A O   1 
ATOM 1539  C CB  . TYR A 1 256  ? 236.160 192.565 248.142 1.00 54.20  ?  279  TYR A CB  1 
ATOM 1540  C CG  . TYR A 1 256  ? 235.755 192.302 246.719 1.00 54.20  ?  279  TYR A CG  1 
ATOM 1541  C CD1 . TYR A 1 256  ? 236.626 191.693 245.837 1.00 54.20  ?  279  TYR A CD1 1 
ATOM 1542  C CD2 . TYR A 1 256  ? 234.525 192.710 246.241 1.00 54.20  ?  279  TYR A CD2 1 
ATOM 1543  C CE1 . TYR A 1 256  ? 236.277 191.471 244.518 1.00 54.20  ?  279  TYR A CE1 1 
ATOM 1544  C CE2 . TYR A 1 256  ? 234.158 192.498 244.924 1.00 54.20  ?  279  TYR A CE2 1 
ATOM 1545  C CZ  . TYR A 1 256  ? 235.038 191.874 244.061 1.00 54.20  ?  279  TYR A CZ  1 
ATOM 1546  O OH  . TYR A 1 256  ? 234.700 191.651 242.752 1.00 54.20  ?  279  TYR A OH  1 
ATOM 1547  N N   . ASN A 1 257  ? 237.400 190.583 250.855 1.00 59.06  ?  280  ASN A N   1 
ATOM 1548  C CA  . ASN A 1 257  ? 238.134 190.615 252.146 1.00 59.06  ?  280  ASN A CA  1 
ATOM 1549  C C   . ASN A 1 257  ? 239.553 191.133 251.935 1.00 59.06  ?  280  ASN A C   1 
ATOM 1550  O O   . ASN A 1 257  ? 239.774 191.838 250.947 1.00 59.06  ?  280  ASN A O   1 
ATOM 1551  C CB  . ASN A 1 257  ? 238.236 189.234 252.794 1.00 59.06  ?  280  ASN A CB  1 
ATOM 1552  C CG  . ASN A 1 257  ? 238.996 188.231 251.949 1.00 59.06  ?  280  ASN A CG  1 
ATOM 1553  O OD1 . ASN A 1 257  ? 239.026 188.330 250.725 1.00 59.06  ?  280  ASN A OD1 1 
ATOM 1554  N ND2 . ASN A 1 257  ? 239.610 187.254 252.593 1.00 59.06  ?  280  ASN A ND2 1 
ATOM 1555  N N   . GLU A 1 258  ? 240.477 190.781 252.829 1.00 62.76  ?  281  GLU A N   1 
ATOM 1556  C CA  . GLU A 1 258  ? 241.863 191.310 252.757 1.00 62.76  ?  281  GLU A CA  1 
ATOM 1557  C C   . GLU A 1 258  ? 242.514 190.853 251.456 1.00 62.76  ?  281  GLU A C   1 
ATOM 1558  O O   . GLU A 1 258  ? 242.575 191.651 250.518 1.00 62.76  ?  281  GLU A O   1 
ATOM 1559  C CB  . GLU A 1 258  ? 242.683 190.828 253.950 1.00 62.76  ?  281  GLU A CB  1 
ATOM 1560  C CG  . GLU A 1 258  ? 242.265 191.460 255.263 1.00 62.76  ?  281  GLU A CG  1 
ATOM 1561  C CD  . GLU A 1 258  ? 240.766 191.510 255.504 1.00 62.76  ?  281  GLU A CD  1 
ATOM 1562  O OE1 . GLU A 1 258  ? 240.123 190.447 255.430 1.00 62.76  ?  281  GLU A OE1 1 
ATOM 1563  O OE2 . GLU A 1 258  ? 240.243 192.612 255.748 1.00 62.76  ?  281  GLU A OE2 1 
ATOM 1564  N N   . ASN A 1 259  ? 242.983 189.613 251.413 1.00 65.46  ?  282  ASN A N   1 
ATOM 1565  C CA  . ASN A 1 259  ? 243.689 189.125 250.204 1.00 65.46  ?  282  ASN A CA  1 
ATOM 1566  C C   . ASN A 1 259  ? 242.782 189.296 248.987 1.00 65.46  ?  282  ASN A C   1 
ATOM 1567  O O   . ASN A 1 259  ? 243.277 189.078 247.883 1.00 65.46  ?  282  ASN A O   1 
ATOM 1568  C CB  . ASN A 1 259  ? 244.188 187.695 250.395 1.00 65.46  ?  282  ASN A CB  1 
ATOM 1569  C CG  . ASN A 1 259  ? 244.516 187.393 251.841 1.00 65.46  ?  282  ASN A CG  1 
ATOM 1570  O OD1 . ASN A 1 259  ? 244.907 188.286 252.590 1.00 65.46  ?  282  ASN A OD1 1 
ATOM 1571  N ND2 . ASN A 1 259  ? 244.354 186.144 252.245 1.00 65.46  ?  282  ASN A ND2 1 
ATOM 1572  N N   . GLY A 1 260  ? 241.568 189.804 249.165 1.00 59.56  ?  283  GLY A N   1 
ATOM 1573  C CA  . GLY A 1 260  ? 240.745 190.145 247.986 1.00 59.56  ?  283  GLY A CA  1 
ATOM 1574  C C   . GLY A 1 260  ? 239.905 189.008 247.447 1.00 59.56  ?  283  GLY A C   1 
ATOM 1575  O O   . GLY A 1 260  ? 239.740 188.945 246.221 1.00 59.56  ?  283  GLY A O   1 
ATOM 1576  N N   . THR A 1 261  ? 239.358 188.181 248.333 1.00 56.34  ?  284  THR A N   1 
ATOM 1577  C CA  . THR A 1 261  ? 238.520 187.036 247.917 1.00 56.34  ?  284  THR A CA  1 
ATOM 1578  C C   . THR A 1 261  ? 237.071 187.324 248.302 1.00 56.34  ?  284  THR A C   1 
ATOM 1579  O O   . THR A 1 261  ? 236.853 187.647 249.471 1.00 56.34  ?  284  THR A O   1 
ATOM 1580  C CB  . THR A 1 261  ? 239.028 185.764 248.596 1.00 56.34  ?  284  THR A CB  1 
ATOM 1581  O OG1 . THR A 1 261  ? 239.079 186.015 250.000 1.00 56.34  ?  284  THR A OG1 1 
ATOM 1582  C CG2 . THR A 1 261  ? 240.399 185.344 248.114 1.00 56.34  ?  284  THR A CG2 1 
ATOM 1583  N N   . ILE A 1 262  ? 236.131 187.224 247.352 1.00 53.52  ?  285  ILE A N   1 
ATOM 1584  C CA  . ILE A 1 262  ? 234.700 187.534 247.633 1.00 53.52  ?  285  ILE A CA  1 
ATOM 1585  C C   . ILE A 1 262  ? 234.225 186.535 248.675 1.00 53.52  ?  285  ILE A C   1 
ATOM 1586  O O   . ILE A 1 262  ? 233.400 185.691 248.341 1.00 53.52  ?  285  ILE A O   1 
ATOM 1587  C CB  . ILE A 1 262  ? 233.856 187.468 246.356 1.00 53.52  ?  285  ILE A CB  1 
ATOM 1588  C CG1 . ILE A 1 262  ? 234.519 188.235 245.215 1.00 53.52  ?  285  ILE A CG1 1 
ATOM 1589  C CG2 . ILE A 1 262  ? 232.448 187.971 246.616 1.00 53.52  ?  285  ILE A CG2 1 
ATOM 1590  C CD1 . ILE A 1 262  ? 233.532 188.894 244.297 1.00 53.52  ?  285  ILE A CD1 1 
ATOM 1591  N N   . THR A 1 263  ? 234.598 186.720 249.942 1.00 54.07  ?  286  THR A N   1 
ATOM 1592  C CA  . THR A 1 263  ? 234.258 185.739 251.008 1.00 54.07  ?  286  THR A CA  1 
ATOM 1593  C C   . THR A 1 263  ? 232.884 185.923 251.656 1.00 54.07  ?  286  THR A C   1 
ATOM 1594  O O   . THR A 1 263  ? 232.839 185.762 252.888 1.00 54.07  ?  286  THR A O   1 
ATOM 1595  C CB  . THR A 1 263  ? 235.161 185.887 252.229 1.00 54.07  ?  286  THR A CB  1 
ATOM 1596  O OG1 . THR A 1 263  ? 234.934 187.178 252.793 1.00 54.07  ?  286  THR A OG1 1 
ATOM 1597  C CG2 . THR A 1 263  ? 236.626 185.716 251.900 1.00 54.07  ?  286  THR A CG2 1 
ATOM 1598  N N   . ASP A 1 264  ? 231.817 186.187 250.887 1.00 52.93  ?  287  ASP A N   1 
ATOM 1599  C CA  . ASP A 1 264  ? 230.425 186.316 251.419 1.00 52.93  ?  287  ASP A CA  1 
ATOM 1600  C C   . ASP A 1 264  ? 229.556 187.138 250.469 1.00 52.93  ?  287  ASP A C   1 
ATOM 1601  O O   . ASP A 1 264  ? 230.085 187.663 249.496 1.00 52.93  ?  287  ASP A O   1 
ATOM 1602  C CB  . ASP A 1 264  ? 230.375 186.949 252.806 1.00 52.93  ?  287  ASP A CB  1 
ATOM 1603  C CG  . ASP A 1 264  ? 229.326 186.320 253.701 1.00 52.93  ?  287  ASP A CG  1 
ATOM 1604  O OD1 . ASP A 1 264  ? 228.362 185.758 253.154 1.00 52.93  ?  287  ASP A OD1 1 
ATOM 1605  O OD2 . ASP A 1 264  ? 229.465 186.431 254.932 1.00 52.93  ?  287  ASP A OD2 1 
ATOM 1606  N N   . ALA A 1 265  ? 228.266 187.234 250.755 1.00 51.87  ?  288  ALA A N   1 
ATOM 1607  C CA  . ALA A 1 265  ? 227.385 188.080 249.923 1.00 51.87  ?  288  ALA A CA  1 
ATOM 1608  C C   . ALA A 1 265  ? 226.045 188.292 250.634 1.00 51.87  ?  288  ALA A C   1 
ATOM 1609  O O   . ALA A 1 265  ? 225.773 187.574 251.600 1.00 51.87  ?  288  ALA A O   1 
ATOM 1610  C CB  . ALA A 1 265  ? 227.213 187.463 248.569 1.00 51.87  ?  288  ALA A CB  1 
ATOM 1611  N N   . VAL A 1 266  ? 225.260 189.261 250.180 1.00 51.19  ?  289  VAL A N   1 
ATOM 1612  C CA  . VAL A 1 266  ? 223.926 189.511 250.772 1.00 51.19  ?  289  VAL A CA  1 
ATOM 1613  C C   . VAL A 1 266  ? 223.008 189.859 249.611 1.00 51.19  ?  289  VAL A C   1 
ATOM 1614  O O   . VAL A 1 266  ? 223.148 190.951 249.072 1.00 51.19  ?  289  VAL A O   1 
ATOM 1615  C CB  . VAL A 1 266  ? 223.975 190.640 251.813 1.00 51.19  ?  289  VAL A CB  1 
ATOM 1616  C CG1 . VAL A 1 266  ? 222.606 191.235 252.078 1.00 51.19  ?  289  VAL A CG1 1 
ATOM 1617  C CG2 . VAL A 1 266  ? 224.620 190.190 253.111 1.00 51.19  ?  289  VAL A CG2 1 
ATOM 1618  N N   . ASP A 1 267  ? 222.135 188.932 249.225 1.00 50.60  ?  290  ASP A N   1 
ATOM 1619  C CA  . ASP A 1 267  ? 221.228 189.171 248.079 1.00 50.60  ?  290  ASP A CA  1 
ATOM 1620  C C   . ASP A 1 267  ? 220.187 190.155 248.556 1.00 50.60  ?  290  ASP A C   1 
ATOM 1621  O O   . ASP A 1 267  ? 219.344 189.769 249.347 1.00 50.60  ?  290  ASP A O   1 
ATOM 1622  C CB  . ASP A 1 267  ? 220.545 187.903 247.589 1.00 50.60  ?  290  ASP A CB  1 
ATOM 1623  C CG  . ASP A 1 267  ? 219.690 188.132 246.357 1.00 50.60  ?  290  ASP A CG  1 
ATOM 1624  O OD1 . ASP A 1 267  ? 219.748 189.245 245.808 1.00 50.60  ?  290  ASP A OD1 1 
ATOM 1625  O OD2 . ASP A 1 267  ? 218.974 187.195 245.958 1.00 50.60  ?  290  ASP A OD2 1 
ATOM 1626  N N   . CYS A 1 268  ? 220.273 191.378 248.092 1.00 50.93  ?  291  CYS A N   1 
ATOM 1627  C CA  . CYS A 1 268  ? 219.360 192.398 248.628 1.00 50.93  ?  291  CYS A CA  1 
ATOM 1628  C C   . CYS A 1 268  ? 217.943 192.105 248.161 1.00 50.93  ?  291  CYS A C   1 
ATOM 1629  O O   . CYS A 1 268  ? 217.433 192.909 247.373 1.00 50.93  ?  291  CYS A O   1 
ATOM 1630  C CB  . CYS A 1 268  ? 219.831 193.747 248.123 1.00 50.93  ?  291  CYS A CB  1 
ATOM 1631  S SG  . CYS A 1 268  ? 221.580 193.695 247.661 1.00 50.93  ?  291  CYS A SG  1 
ATOM 1632  N N   . ALA A 1 269  ? 217.330 191.018 248.596 1.00 49.67  ?  292  ALA A N   1 
ATOM 1633  C CA  . ALA A 1 269  ? 215.920 190.794 248.234 1.00 49.67  ?  292  ALA A CA  1 
ATOM 1634  C C   . ALA A 1 269  ? 215.488 189.491 248.878 1.00 49.67  ?  292  ALA A C   1 
ATOM 1635  O O   . ALA A 1 269  ? 214.298 189.286 249.063 1.00 49.67  ?  292  ALA A O   1 
ATOM 1636  C CB  . ALA A 1 269  ? 215.769 190.744 246.751 1.00 49.67  ?  292  ALA A CB  1 
ATOM 1637  N N   . LEU A 1 270  ? 216.450 188.670 249.240 1.00 49.17  ?  293  LEU A N   1 
ATOM 1638  C CA  . LEU A 1 270  ? 216.082 187.428 249.942 1.00 49.17  ?  293  LEU A CA  1 
ATOM 1639  C C   . LEU A 1 270  ? 215.061 187.782 251.018 1.00 49.17  ?  293  LEU A C   1 
ATOM 1640  O O   . LEU A 1 270  ? 214.193 186.938 251.272 1.00 49.17  ?  293  LEU A O   1 
ATOM 1641  C CB  . LEU A 1 270  ? 217.329 186.804 250.565 1.00 49.17  ?  293  LEU A CB  1 
ATOM 1642  C CG  . LEU A 1 270  ? 217.158 185.377 251.072 1.00 49.17  ?  293  LEU A CG  1 
ATOM 1643  C CD1 . LEU A 1 270  ? 216.460 184.526 250.027 1.00 49.17  ?  293  LEU A CD1 1 
ATOM 1644  C CD2 . LEU A 1 270  ? 218.504 184.773 251.433 1.00 49.17  ?  293  LEU A CD2 1 
ATOM 1645  N N   . ASP A 1 271  ? 215.119 188.987 251.586 1.00 49.19  ?  294  ASP A N   1 
ATOM 1646  C CA  . ASP A 1 271  ? 214.226 189.274 252.733 1.00 49.19  ?  294  ASP A CA  1 
ATOM 1647  C C   . ASP A 1 271  ? 214.396 190.712 253.191 1.00 49.19  ?  294  ASP A C   1 
ATOM 1648  O O   . ASP A 1 271  ? 215.213 191.418 252.602 1.00 49.19  ?  294  ASP A O   1 
ATOM 1649  C CB  . ASP A 1 271  ? 214.575 188.367 253.903 1.00 49.19  ?  294  ASP A CB  1 
ATOM 1650  C CG  . ASP A 1 271  ? 215.863 188.755 254.598 1.00 49.19  ?  294  ASP A CG  1 
ATOM 1651  O OD1 . ASP A 1 271  ? 216.934 188.333 254.123 1.00 49.19  ?  294  ASP A OD1 1 
ATOM 1652  O OD2 . ASP A 1 271  ? 215.780 189.468 255.611 1.00 49.19  ?  294  ASP A OD2 1 
ATOM 1653  N N   . PRO A 1 272  ? 213.643 191.173 254.205 1.00 50.17  ?  295  PRO A N   1 
ATOM 1654  C CA  . PRO A 1 272  ? 213.729 192.555 254.649 1.00 50.17  ?  295  PRO A CA  1 
ATOM 1655  C C   . PRO A 1 272  ? 215.128 192.921 255.140 1.00 50.17  ?  295  PRO A C   1 
ATOM 1656  O O   . PRO A 1 272  ? 215.660 193.865 254.670 1.00 50.17  ?  295  PRO A O   1 
ATOM 1657  C CB  . PRO A 1 272  ? 212.738 192.563 255.802 1.00 50.17  ?  295  PRO A CB  1 
ATOM 1658  C CG  . PRO A 1 272  ? 211.724 191.541 255.415 1.00 50.17  ?  295  PRO A CG  1 
ATOM 1659  C CD  . PRO A 1 272  ? 212.589 190.426 254.890 1.00 50.17  ?  295  PRO A CD  1 
ATOM 1660  N N   . LEU A 1 273  ? 215.693 192.136 256.039 1.00 47.04  ?  296  LEU A N   1 
ATOM 1661  C CA  . LEU A 1 273  ? 217.011 192.459 256.630 1.00 47.04  ?  296  LEU A CA  1 
ATOM 1662  C C   . LEU A 1 273  ? 218.036 192.569 255.519 1.00 47.04  ?  296  LEU A C   1 
ATOM 1663  O O   . LEU A 1 273  ? 218.636 193.631 255.396 1.00 47.04  ?  296  LEU A O   1 
ATOM 1664  C CB  . LEU A 1 273  ? 217.398 191.340 257.589 1.00 47.04  ?  296  LEU A CB  1 
ATOM 1665  C CG  . LEU A 1 273  ? 218.817 191.382 258.140 1.00 47.04  ?  296  LEU A CG  1 
ATOM 1666  C CD1 . LEU A 1 273  ? 218.840 192.039 259.507 1.00 47.04  ?  296  LEU A CD1 1 
ATOM 1667  C CD2 . LEU A 1 273  ? 219.378 189.975 258.231 1.00 47.04  ?  296  LEU A CD2 1 
ATOM 1668  N N   . SER A 1 274  ? 218.235 191.498 254.761 1.00 48.69  ?  297  SER A N   1 
ATOM 1669  C CA  . SER A 1 274  ? 219.265 191.501 253.699 1.00 48.69  ?  297  SER A CA  1 
ATOM 1670  C C   . SER A 1 274  ? 219.219 192.838 252.973 1.00 48.69  ?  297  SER A C   1 
ATOM 1671  O O   . SER A 1 274  ? 220.271 193.420 252.756 1.00 48.69  ?  297  SER A O   1 
ATOM 1672  C CB  . SER A 1 274  ? 219.051 190.376 252.778 1.00 48.69  ?  297  SER A CB  1 
ATOM 1673  O OG  . SER A 1 274  ? 219.349 189.148 253.416 1.00 48.69  ?  297  SER A OG  1 
ATOM 1674  N N   . GLU A 1 275  ? 218.040 193.372 252.712 1.00 50.31  ?  298  GLU A N   1 
ATOM 1675  C CA  . GLU A 1 275  ? 217.919 194.675 252.016 1.00 50.31  ?  298  GLU A CA  1 
ATOM 1676  C C   . GLU A 1 275  ? 218.256 195.857 252.926 1.00 50.31  ?  298  GLU A C   1 
ATOM 1677  O O   . GLU A 1 275  ? 218.532 196.919 252.381 1.00 50.31  ?  298  GLU A O   1 
ATOM 1678  C CB  . GLU A 1 275  ? 216.495 194.856 251.512 1.00 50.31  ?  298  GLU A CB  1 
ATOM 1679  C CG  . GLU A 1 275  ? 216.366 195.835 250.370 1.00 50.31  ?  298  GLU A CG  1 
ATOM 1680  C CD  . GLU A 1 275  ? 214.916 196.095 250.013 1.00 50.31  ?  298  GLU A CD  1 
ATOM 1681  O OE1 . GLU A 1 275  ? 214.108 196.270 250.946 1.00 50.31  ?  298  GLU A OE1 1 
ATOM 1682  O OE2 . GLU A 1 275  ? 214.597 196.106 248.811 1.00 50.31  ?  298  GLU A OE2 1 
ATOM 1683  N N   . THR A 1 276  ? 218.188 195.703 254.247 1.00 47.47  ?  299  THR A N   1 
ATOM 1684  C CA  . THR A 1 276  ? 218.573 196.805 255.159 1.00 47.47  ?  299  THR A CA  1 
ATOM 1685  C C   . THR A 1 276  ? 220.085 196.831 255.262 1.00 47.47  ?  299  THR A C   1 
ATOM 1686  O O   . THR A 1 276  ? 220.594 197.825 255.738 1.00 47.47  ?  299  THR A O   1 
ATOM 1687  C CB  . THR A 1 276  ? 218.042 196.675 256.585 1.00 47.47  ?  299  THR A CB  1 
ATOM 1688  O OG1 . THR A 1 276  ? 219.040 196.041 257.380 1.00 47.47  ?  299  THR A OG1 1 
ATOM 1689  C CG2 . THR A 1 276  ? 216.756 195.889 256.675 1.00 47.47  ?  299  THR A CG2 1 
ATOM 1690  N N   . LYS A 1 277  ? 220.762 195.770 254.844 1.00 48.56  ?  300  LYS A N   1 
ATOM 1691  C CA  . LYS A 1 277  ? 222.233 195.728 255.013 1.00 48.56  ?  300  LYS A CA  1 
ATOM 1692  C C   . LYS A 1 277  ? 222.854 196.026 253.654 1.00 48.56  ?  300  LYS A C   1 
ATOM 1693  O O   . LYS A 1 277  ? 224.033 196.344 253.630 1.00 48.56  ?  300  LYS A O   1 
ATOM 1694  C CB  . LYS A 1 277  ? 222.632 194.407 255.663 1.00 48.56  ?  300  LYS A CB  1 
ATOM 1695  C CG  . LYS A 1 277  ? 222.820 193.232 254.724 1.00 48.56  ?  300  LYS A CG  1 
ATOM 1696  C CD  . LYS A 1 277  ? 223.008 191.942 255.478 1.00 48.56  ?  300  LYS A CD  1 
ATOM 1697  C CE  . LYS A 1 277  ? 222.361 191.949 256.844 1.00 48.56  ?  300  LYS A CE  1 
ATOM 1698  N NZ  . LYS A 1 277  ? 222.430 190.605 257.459 1.00 48.56  ?  300  LYS A NZ  1 
ATOM 1699  N N   . CYS A 1 278  ? 222.078 195.959 252.577 1.00 48.81  ?  301  CYS A N   1 
ATOM 1700  C CA  . CYS A 1 278  ? 222.573 196.354 251.236 1.00 48.81  ?  301  CYS A CA  1 
ATOM 1701  C C   . CYS A 1 278  ? 222.412 197.868 251.128 1.00 48.81  ?  301  CYS A C   1 
ATOM 1702  O O   . CYS A 1 278  ? 222.792 198.415 250.101 1.00 48.81  ?  301  CYS A O   1 
ATOM 1703  C CB  . CYS A 1 278  ? 221.795 195.695 250.097 1.00 48.81  ?  301  CYS A CB  1 
ATOM 1704  S SG  . CYS A 1 278  ? 222.510 194.160 249.444 1.00 48.81  ?  301  CYS A SG  1 
ATOM 1705  N N   . THR A 1 279  ? 221.844 198.513 252.146 1.00 48.26  ?  302  THR A N   1 
ATOM 1706  C CA  . THR A 1 279  ? 221.707 199.995 252.158 1.00 48.26  ?  302  THR A CA  1 
ATOM 1707  C C   . THR A 1 279  ? 222.664 200.570 253.193 1.00 48.26  ?  302  THR A C   1 
ATOM 1708  O O   . THR A 1 279  ? 223.291 201.585 252.898 1.00 48.26  ?  302  THR A O   1 
ATOM 1709  C CB  . THR A 1 279  ? 220.298 200.475 252.508 1.00 48.26  ?  302  THR A CB  1 
ATOM 1710  O OG1 . THR A 1 279  ? 220.408 201.794 253.038 1.00 48.26  ?  302  THR A OG1 1 
ATOM 1711  C CG2 . THR A 1 279  ? 219.593 199.602 253.518 1.00 48.26  ?  302  THR A CG2 1 
ATOM 1712  N N   . LEU A 1 280  ? 222.745 199.961 254.368 1.00 47.26  ?  303  LEU A N   1 
ATOM 1713  C CA  . LEU A 1 280  ? 223.757 200.426 255.341 1.00 47.26  ?  303  LEU A CA  1 
ATOM 1714  C C   . LEU A 1 280  ? 225.101 199.841 254.920 1.00 47.26  ?  303  LEU A C   1 
ATOM 1715  O O   . LEU A 1 280  ? 226.059 200.004 255.681 1.00 47.26  ?  303  LEU A O   1 
ATOM 1716  C CB  . LEU A 1 280  ? 223.403 199.961 256.753 1.00 47.26  ?  303  LEU A CB  1 
ATOM 1717  C CG  . LEU A 1 280  ? 221.924 199.890 257.100 1.00 47.26  ?  303  LEU A CG  1 
ATOM 1718  C CD1 . LEU A 1 280  ? 221.733 199.000 258.313 1.00 47.26  ?  303  LEU A CD1 1 
ATOM 1719  C CD2 . LEU A 1 280  ? 221.357 201.274 257.347 1.00 47.26  ?  303  LEU A CD2 1 
ATOM 1720  N N   . LYS A 1 281  ? 225.164 199.189 253.760 1.00 47.23  ?  304  LYS A N   1 
ATOM 1721  C CA  . LYS A 1 281  ? 226.412 198.500 253.339 1.00 47.23  ?  304  LYS A CA  1 
ATOM 1722  C C   . LYS A 1 281  ? 227.108 197.922 254.571 1.00 47.23  ?  304  LYS A C   1 
ATOM 1723  O O   . LYS A 1 281  ? 228.140 198.466 254.967 1.00 47.23  ?  304  LYS A O   1 
ATOM 1724  C CB  . LYS A 1 281  ? 227.291 199.461 252.545 1.00 47.23  ?  304  LYS A CB  1 
ATOM 1725  C CG  . LYS A 1 281  ? 227.511 199.075 251.090 1.00 47.23  ?  304  LYS A CG  1 
ATOM 1726  C CD  . LYS A 1 281  ? 227.015 200.114 250.116 1.00 47.23  ?  304  LYS A CD  1 
ATOM 1727  C CE  . LYS A 1 281  ? 225.661 200.672 250.496 1.00 47.23  ?  304  LYS A CE  1 
ATOM 1728  N NZ  . LYS A 1 281  ? 225.688 202.150 250.603 1.00 47.23  ?  304  LYS A NZ  1 
ATOM 1729  N N   . SER A 1 282  ? 226.570 196.840 255.125 1.00 47.14  ?  305  SER A N   1 
ATOM 1730  C CA  . SER A 1 282  ? 227.138 196.264 256.363 1.00 47.14  ?  305  SER A CA  1 
ATOM 1731  C C   . SER A 1 282  ? 226.619 194.838 256.541 1.00 47.14  ?  305  SER A C   1 
ATOM 1732  O O   . SER A 1 282  ? 225.428 194.677 256.775 1.00 47.14  ?  305  SER A O   1 
ATOM 1733  C CB  . SER A 1 282  ? 226.776 197.111 257.521 1.00 47.14  ?  305  SER A CB  1 
ATOM 1734  O OG  . SER A 1 282  ? 226.652 196.330 258.697 1.00 47.14  ?  305  SER A OG  1 
ATOM 1735  N N   . PHE A 1 283  ? 227.472 193.829 256.572 1.00 48.50  ?  306  PHE A N   1 
ATOM 1736  C CA  . PHE A 1 283  ? 226.898 192.495 256.832 1.00 48.50  ?  306  PHE A CA  1 
ATOM 1737  C C   . PHE A 1 283  ? 226.496 192.432 258.303 1.00 48.50  ?  306  PHE A C   1 
ATOM 1738  O O   . PHE A 1 283  ? 226.343 191.326 258.815 1.00 48.50  ?  306  PHE A O   1 
ATOM 1739  C CB  . PHE A 1 283  ? 227.890 191.395 256.471 1.00 48.50  ?  306  PHE A CB  1 
ATOM 1740  C CG  . PHE A 1 283  ? 228.013 191.063 255.010 1.00 48.50  ?  306  PHE A CG  1 
ATOM 1741  C CD1 . PHE A 1 283  ? 227.986 192.053 254.050 1.00 48.50  ?  306  PHE A CD1 1 
ATOM 1742  C CD2 . PHE A 1 283  ? 228.173 189.752 254.602 1.00 48.50  ?  306  PHE A CD2 1 
ATOM 1743  C CE1 . PHE A 1 283  ? 228.102 191.735 252.709 1.00 48.50  ?  306  PHE A CE1 1 
ATOM 1744  C CE2 . PHE A 1 283  ? 228.288 189.437 253.260 1.00 48.50  ?  306  PHE A CE2 1 
ATOM 1745  C CZ  . PHE A 1 283  ? 228.257 190.430 252.317 1.00 48.50  ?  306  PHE A CZ  1 
ATOM 1746  N N   . THR A 1 284  ? 226.322 193.579 258.958 1.00 48.56  ?  307  THR A N   1 
ATOM 1747  C CA  . THR A 1 284  ? 225.860 193.581 260.374 1.00 48.56  ?  307  THR A CA  1 
ATOM 1748  C C   . THR A 1 284  ? 225.134 194.877 260.746 1.00 48.56  ?  307  THR A C   1 
ATOM 1749  O O   . THR A 1 284  ? 225.804 195.914 260.824 1.00 48.56  ?  307  THR A O   1 
ATOM 1750  C CB  . THR A 1 284  ? 227.031 193.426 261.343 1.00 48.56  ?  307  THR A CB  1 
ATOM 1751  O OG1 . THR A 1 284  ? 226.726 194.149 262.536 1.00 48.56  ?  307  THR A OG1 1 
ATOM 1752  C CG2 . THR A 1 284  ? 228.338 193.926 260.769 1.00 48.56  ?  307  THR A CG2 1 
ATOM 1753  N N   . VAL A 1 285  ? 223.830 194.805 261.036 1.00 47.82  ?  308  VAL A N   1 
ATOM 1754  C CA  . VAL A 1 285  ? 223.034 196.013 261.383 1.00 47.82  ?  308  VAL A CA  1 
ATOM 1755  C C   . VAL A 1 285  ? 222.899 196.086 262.900 1.00 47.82  ?  308  VAL A C   1 
ATOM 1756  O O   . VAL A 1 285  ? 223.258 195.112 263.554 1.00 47.82  ?  308  VAL A O   1 
ATOM 1757  C CB  . VAL A 1 285  ? 221.666 195.956 260.694 1.00 47.82  ?  308  VAL A CB  1 
ATOM 1758  C CG1 . VAL A 1 285  ? 221.740 195.184 259.390 1.00 47.82  ?  308  VAL A CG1 1 
ATOM 1759  C CG2 . VAL A 1 285  ? 220.607 195.354 261.599 1.00 47.82  ?  308  VAL A CG2 1 
ATOM 1760  N N   . GLU A 1 286  ? 222.418 197.205 263.430 1.00 46.47  ?  309  GLU A N   1 
ATOM 1761  C CA  . GLU A 1 286  ? 222.254 197.389 264.892 1.00 46.47  ?  309  GLU A CA  1 
ATOM 1762  C C   . GLU A 1 286  ? 220.772 197.538 265.220 1.00 46.47  ?  309  GLU A C   1 
ATOM 1763  O O   . GLU A 1 286  ? 219.963 197.266 264.344 1.00 46.47  ?  309  GLU A O   1 
ATOM 1764  C CB  . GLU A 1 286  ? 222.969 198.654 265.331 1.00 46.47  ?  309  GLU A CB  1 
ATOM 1765  C CG  . GLU A 1 286  ? 223.076 199.688 264.232 1.00 46.47  ?  309  GLU A CG  1 
ATOM 1766  C CD  . GLU A 1 286  ? 224.445 199.735 263.580 1.00 46.47  ?  309  GLU A CD  1 
ATOM 1767  O OE1 . GLU A 1 286  ? 225.441 199.520 264.297 1.00 46.47  ?  309  GLU A OE1 1 
ATOM 1768  O OE2 . GLU A 1 286  ? 224.511 199.979 262.359 1.00 46.47  ?  309  GLU A OE2 1 
ATOM 1769  N N   . LYS A 1 287  ? 220.417 197.950 266.430 1.00 44.18  ?  310  LYS A N   1 
ATOM 1770  C CA  . LYS A 1 287  ? 218.977 198.005 266.776 1.00 44.18  ?  310  LYS A CA  1 
ATOM 1771  C C   . LYS A 1 287  ? 218.366 199.292 266.228 1.00 44.18  ?  310  LYS A C   1 
ATOM 1772  O O   . LYS A 1 287  ? 218.842 200.363 266.614 1.00 44.18  ?  310  LYS A O   1 
ATOM 1773  C CB  . LYS A 1 287  ? 218.800 197.986 268.289 1.00 44.18  ?  310  LYS A CB  1 
ATOM 1774  C CG  . LYS A 1 287  ? 217.405 198.326 268.785 1.00 44.18  ?  310  LYS A CG  1 
ATOM 1775  C CD  . LYS A 1 287  ? 217.424 199.303 269.932 1.00 44.18  ?  310  LYS A CD  1 
ATOM 1776  C CE  . LYS A 1 287  ? 218.287 198.820 271.075 1.00 44.18  ?  310  LYS A CE  1 
ATOM 1777  N NZ  . LYS A 1 287  ? 217.954 197.426 271.444 1.00 44.18  ?  310  LYS A NZ  1 
ATOM 1778  N N   . GLY A 1 288  ? 217.353 199.205 265.364 1.00 41.41  ?  311  GLY A N   1 
ATOM 1779  C CA  . GLY A 1 288  ? 216.705 200.450 264.928 1.00 41.41  ?  311  GLY A CA  1 
ATOM 1780  C C   . GLY A 1 288  ? 215.741 200.298 263.778 1.00 41.41  ?  311  GLY A C   1 
ATOM 1781  O O   . GLY A 1 288  ? 215.702 199.220 263.200 1.00 41.41  ?  311  GLY A O   1 
ATOM 1782  N N   . ILE A 1 289  ? 214.992 201.359 263.473 1.00 41.56  ?  312  ILE A N   1 
ATOM 1783  C CA  . ILE A 1 289  ? 214.071 201.353 262.311 1.00 41.56  ?  312  ILE A CA  1 
ATOM 1784  C C   . ILE A 1 289  ? 214.824 201.988 261.151 1.00 41.56  ?  312  ILE A C   1 
ATOM 1785  O O   . ILE A 1 289  ? 215.065 203.184 261.208 1.00 41.56  ?  312  ILE A O   1 
ATOM 1786  C CB  . ILE A 1 289  ? 212.762 202.087 262.633 1.00 41.56  ?  312  ILE A CB  1 
ATOM 1787  C CG1 . ILE A 1 289  ? 211.899 202.302 261.391 1.00 41.56  ?  312  ILE A CG1 1 
ATOM 1788  C CG2 . ILE A 1 289  ? 213.040 203.389 263.363 1.00 41.56  ?  312  ILE A CG2 1 
ATOM 1789  C CD1 . ILE A 1 289  ? 210.460 201.918 261.596 1.00 41.56  ?  312  ILE A CD1 1 
ATOM 1790  N N   . TYR A 1 290  ? 215.207 201.192 260.160 1.00 43.31  ?  313  TYR A N   1 
ATOM 1791  C CA  . TYR A 1 290  ? 215.904 201.704 258.973 1.00 43.31  ?  313  TYR A CA  1 
ATOM 1792  C C   . TYR A 1 290  ? 214.922 201.676 257.818 1.00 43.31  ?  313  TYR A C   1 
ATOM 1793  O O   . TYR A 1 290  ? 214.069 200.808 257.843 1.00 43.31  ?  313  TYR A O   1 
ATOM 1794  C CB  . TYR A 1 290  ? 217.055 200.769 258.650 1.00 43.31  ?  313  TYR A CB  1 
ATOM 1795  C CG  . TYR A 1 290  ? 217.957 200.438 259.807 1.00 43.31  ?  313  TYR A CG  1 
ATOM 1796  C CD1 . TYR A 1 290  ? 219.030 201.247 260.128 1.00 43.31  ?  313  TYR A CD1 1 
ATOM 1797  C CD2 . TYR A 1 290  ? 217.747 199.305 260.566 1.00 43.31  ?  313  TYR A CD2 1 
ATOM 1798  C CE1 . TYR A 1 290  ? 219.870 200.947 261.184 1.00 43.31  ?  313  TYR A CE1 1 
ATOM 1799  C CE2 . TYR A 1 290  ? 218.575 198.989 261.626 1.00 43.31  ?  313  TYR A CE2 1 
ATOM 1800  C CZ  . TYR A 1 290  ? 219.638 199.813 261.933 1.00 43.31  ?  313  TYR A CZ  1 
ATOM 1801  O OH  . TYR A 1 290  ? 220.447 199.494 262.984 1.00 43.31  ?  313  TYR A OH  1 
ATOM 1802  N N   . GLN A 1 291  ? 215.042 202.588 256.863 1.00 45.27  ?  314  GLN A N   1 
ATOM 1803  C CA  . GLN A 1 291  ? 214.127 202.660 255.698 1.00 45.27  ?  314  GLN A CA  1 
ATOM 1804  C C   . GLN A 1 291  ? 214.781 201.969 254.518 1.00 45.27  ?  314  GLN A C   1 
ATOM 1805  O O   . GLN A 1 291  ? 215.879 202.382 254.169 1.00 45.27  ?  314  GLN A O   1 
ATOM 1806  C CB  . GLN A 1 291  ? 213.967 204.106 255.264 1.00 45.27  ?  314  GLN A CB  1 
ATOM 1807  C CG  . GLN A 1 291  ? 213.220 204.967 256.263 1.00 45.27  ?  314  GLN A CG  1 
ATOM 1808  C CD  . GLN A 1 291  ? 212.292 205.896 255.526 1.00 45.27  ?  314  GLN A CD  1 
ATOM 1809  O OE1 . GLN A 1 291  ? 211.356 205.462 254.859 1.00 45.27  ?  314  GLN A OE1 1 
ATOM 1810  N NE2 . GLN A 1 291  ? 212.564 207.187 255.621 1.00 45.27  ?  314  GLN A NE2 1 
ATOM 1811  N N   . THR A 1 292  ? 214.111 201.013 253.878 1.00 48.61  ?  315  THR A N   1 
ATOM 1812  C CA  . THR A 1 292  ? 214.866 200.309 252.832 1.00 48.61  ?  315  THR A CA  1 
ATOM 1813  C C   . THR A 1 292  ? 214.322 200.631 251.438 1.00 48.61  ?  315  THR A C   1 
ATOM 1814  O O   . THR A 1 292  ? 215.148 200.752 250.527 1.00 48.61  ?  315  THR A O   1 
ATOM 1815  C CB  . THR A 1 292  ? 214.871 198.821 253.195 1.00 48.61  ?  315  THR A CB  1 
ATOM 1816  O OG1 . THR A 1 292  ? 213.536 198.334 253.070 1.00 48.61  ?  315  THR A OG1 1 
ATOM 1817  C CG2 . THR A 1 292  ? 215.368 198.561 254.597 1.00 48.61  ?  315  THR A CG2 1 
ATOM 1818  N N   . SER A 1 293  ? 213.011 200.791 251.262 1.00 51.12  ?  316  SER A N   1 
ATOM 1819  C CA  . SER A 1 293  ? 212.509 200.956 249.875 1.00 51.12  ?  316  SER A CA  1 
ATOM 1820  C C   . SER A 1 293  ? 211.158 201.666 249.818 1.00 51.12  ?  316  SER A C   1 
ATOM 1821  O O   . SER A 1 293  ? 211.017 202.675 250.499 1.00 51.12  ?  316  SER A O   1 
ATOM 1822  C CB  . SER A 1 293  ? 212.427 199.615 249.233 1.00 51.12  ?  316  SER A CB  1 
ATOM 1823  O OG  . SER A 1 293  ? 212.536 198.578 250.195 1.00 51.12  ?  316  SER A OG  1 
ATOM 1824  N N   . ASN A 1 294  ? 210.220 201.152 249.020 1.00 52.83  ?  317  ASN A N   1 
ATOM 1825  C CA  . ASN A 1 294  ? 208.916 201.831 248.853 1.00 52.83  ?  317  ASN A CA  1 
ATOM 1826  C C   . ASN A 1 294  ? 207.845 200.904 248.261 1.00 52.83  ?  317  ASN A C   1 
ATOM 1827  O O   . ASN A 1 294  ? 207.927 200.642 247.064 1.00 52.83  ?  317  ASN A O   1 
ATOM 1828  C CB  . ASN A 1 294  ? 209.101 203.049 247.962 1.00 52.83  ?  317  ASN A CB  1 
ATOM 1829  C CG  . ASN A 1 294  ? 209.524 204.291 248.712 1.00 52.83  ?  317  ASN A CG  1 
ATOM 1830  O OD1 . ASN A 1 294  ? 210.609 204.818 248.483 1.00 52.83  ?  317  ASN A OD1 1 
ATOM 1831  N ND2 . ASN A 1 294  ? 208.677 204.764 249.611 1.00 52.83  ?  317  ASN A ND2 1 
ATOM 1832  N N   . PHE A 1 295  ? 206.894 200.503 249.092 1.00 53.94  ?  318  PHE A N   1 
ATOM 1833  C CA  . PHE A 1 295  ? 205.795 199.675 248.576 1.00 53.94  ?  318  PHE A CA  1 
ATOM 1834  C C   . PHE A 1 295  ? 205.038 200.498 247.545 1.00 53.94  ?  318  PHE A C   1 
ATOM 1835  O O   . PHE A 1 295  ? 204.734 201.652 247.836 1.00 53.94  ?  318  PHE A O   1 
ATOM 1836  C CB  . PHE A 1 295  ? 204.901 199.200 249.715 1.00 53.94  ?  318  PHE A CB  1 
ATOM 1837  C CG  . PHE A 1 295  ? 204.059 200.255 250.368 1.00 53.94  ?  318  PHE A CG  1 
ATOM 1838  C CD1 . PHE A 1 295  ? 204.534 200.957 251.457 1.00 53.94  ?  318  PHE A CD1 1 
ATOM 1839  C CD2 . PHE A 1 295  ? 202.781 200.517 249.911 1.00 53.94  ?  318  PHE A CD2 1 
ATOM 1840  C CE1 . PHE A 1 295  ? 203.747 201.914 252.071 1.00 53.94  ?  318  PHE A CE1 1 
ATOM 1841  C CE2 . PHE A 1 295  ? 202.000 201.481 250.520 1.00 53.94  ?  318  PHE A CE2 1 
ATOM 1842  C CZ  . PHE A 1 295  ? 202.487 202.180 251.595 1.00 53.94  ?  318  PHE A CZ  1 
ATOM 1843  N N   . ARG A 1 296  ? 204.825 199.949 246.357 1.00 30.00  ?  319  ARG A N   1 
ATOM 1844  C CA  . ARG A 1 296  ? 203.976 200.619 245.351 1.00 30.00  ?  319  ARG A CA  1 
ATOM 1845  C C   . ARG A 1 296  ? 202.989 199.547 244.918 1.00 30.00  ?  319  ARG A C   1 
ATOM 1846  O O   . ARG A 1 296  ? 203.452 198.460 244.599 1.00 30.00  ?  319  ARG A O   1 
ATOM 1847  C CB  . ARG A 1 296  ? 204.832 201.147 244.209 1.00 30.00  ?  319  ARG A CB  1 
ATOM 1848  C CG  . ARG A 1 296  ? 204.046 201.943 243.180 1.00 30.00  ?  319  ARG A CG  1 
ATOM 1849  C CD  . ARG A 1 296  ? 204.595 203.344 243.015 1.00 30.00  ?  319  ARG A CD  1 
ATOM 1850  N NE  . ARG A 1 296  ? 205.898 203.312 242.373 1.00 30.00  ?  319  ARG A NE  1 
ATOM 1851  C CZ  . ARG A 1 296  ? 207.010 203.791 242.914 1.00 30.00  ?  319  ARG A CZ  1 
ATOM 1852  N NH1 . ARG A 1 296  ? 207.325 203.479 244.157 1.00 30.00  ?  319  ARG A NH1 1 
ATOM 1853  N NH2 . ARG A 1 296  ? 207.800 204.583 242.211 1.00 30.00  ?  319  ARG A NH2 1 
ATOM 1854  N N   . VAL A 1 297  ? 201.693 199.829 244.923 1.00 30.00  ?  320  VAL A N   1 
ATOM 1855  C CA  . VAL A 1 297  ? 200.678 198.765 244.670 1.00 30.00  ?  320  VAL A CA  1 
ATOM 1856  C C   . VAL A 1 297  ? 200.856 198.119 243.297 1.00 30.00  ?  320  VAL A C   1 
ATOM 1857  O O   . VAL A 1 297  ? 200.452 196.962 243.165 1.00 30.00  ?  320  VAL A O   1 
ATOM 1858  C CB  . VAL A 1 297  ? 199.255 199.302 244.867 1.00 30.00  ?  320  VAL A CB  1 
ATOM 1859  C CG1 . VAL A 1 297  ? 198.256 198.660 243.920 1.00 30.00  ?  320  VAL A CG1 1 
ATOM 1860  C CG2 . VAL A 1 297  ? 198.806 199.150 246.309 1.00 30.00  ?  320  VAL A CG2 1 
ATOM 1861  N N   . GLN A 1 298  ? 201.476 198.796 242.337 1.00 30.00  ?  321  GLN A N   1 
ATOM 1862  C CA  . GLN A 1 298  ? 201.749 198.174 241.012 1.00 30.00  ?  321  GLN A CA  1 
ATOM 1863  C C   . GLN A 1 298  ? 200.434 197.893 240.286 1.00 30.00  ?  321  GLN A C   1 
ATOM 1864  O O   . GLN A 1 298  ? 199.767 196.908 240.631 1.00 30.00  ?  321  GLN A O   1 
ATOM 1865  C CB  . GLN A 1 298  ? 202.517 196.865 241.161 1.00 30.00  ?  321  GLN A CB  1 
ATOM 1866  C CG  . GLN A 1 298  ? 203.952 197.050 241.614 1.00 30.00  ?  321  GLN A CG  1 
ATOM 1867  C CD  . GLN A 1 298  ? 204.637 198.080 240.755 1.00 30.00  ?  321  GLN A CD  1 
ATOM 1868  O OE1 . GLN A 1 298  ? 204.590 198.017 239.530 1.00 30.00  ?  321  GLN A OE1 1 
ATOM 1869  N NE2 . GLN A 1 298  ? 205.270 199.046 241.398 1.00 30.00  ?  321  GLN A NE2 1 
ATOM 1870  N N   . PRO A 1 299  ? 200.059 198.691 239.268 1.00 38.03  ?  322  PRO A N   1 
ATOM 1871  C CA  . PRO A 1 299  ? 198.812 198.507 238.556 1.00 38.03  ?  322  PRO A CA  1 
ATOM 1872  C C   . PRO A 1 299  ? 198.428 197.043 238.363 1.00 38.03  ?  322  PRO A C   1 
ATOM 1873  O O   . PRO A 1 299  ? 199.296 196.257 238.080 1.00 38.03  ?  322  PRO A O   1 
ATOM 1874  C CB  . PRO A 1 299  ? 199.212 199.026 237.182 1.00 38.03  ?  322  PRO A CB  1 
ATOM 1875  C CG  . PRO A 1 299  ? 200.095 200.206 237.486 1.00 38.03  ?  322  PRO A CG  1 
ATOM 1876  C CD  . PRO A 1 299  ? 200.834 199.815 238.748 1.00 38.03  ?  322  PRO A CD  1 
ATOM 1877  N N   . THR A 1 300  ? 197.142 196.730 238.499 1.00 43.13  ?  323  THR A N   1 
ATOM 1878  C CA  . THR A 1 300  ? 196.662 195.346 238.265 1.00 43.13  ?  323  THR A CA  1 
ATOM 1879  C C   . THR A 1 300  ? 196.381 195.147 236.777 1.00 43.13  ?  323  THR A C   1 
ATOM 1880  O O   . THR A 1 300  ? 196.926 194.194 236.201 1.00 43.13  ?  323  THR A O   1 
ATOM 1881  C CB  . THR A 1 300  ? 195.378 195.068 239.047 1.00 43.13  ?  323  THR A CB  1 
ATOM 1882  O OG1 . THR A 1 300  ? 194.360 195.927 238.538 1.00 43.13  ?  323  THR A OG1 1 
ATOM 1883  C CG2 . THR A 1 300  ? 195.536 195.298 240.533 1.00 43.13  ?  323  THR A CG2 1 
ATOM 1884  N N   . GLU A 1 301  ? 195.557 196.012 236.190 1.00 40.86  ?  324  GLU A N   1 
ATOM 1885  C CA  . GLU A 1 301  ? 195.182 195.864 234.764 1.00 40.86  ?  324  GLU A CA  1 
ATOM 1886  C C   . GLU A 1 301  ? 195.241 197.226 234.079 1.00 40.86  ?  324  GLU A C   1 
ATOM 1887  O O   . GLU A 1 301  ? 195.749 198.171 234.701 1.00 40.86  ?  324  GLU A O   1 
ATOM 1888  C CB  . GLU A 1 301  ? 193.759 195.324 234.650 1.00 40.86  ?  324  GLU A CB  1 
ATOM 1889  C CG  . GLU A 1 301  ? 193.313 194.526 235.859 1.00 40.86  ?  324  GLU A CG  1 
ATOM 1890  C CD  . GLU A 1 301  ? 191.986 194.968 236.449 1.00 40.86  ?  324  GLU A CD  1 
ATOM 1891  O OE1 . GLU A 1 301  ? 191.891 195.060 237.688 1.00 40.86  ?  324  GLU A OE1 1 
ATOM 1892  O OE2 . GLU A 1 301  ? 191.053 195.218 235.666 1.00 40.86  ?  324  GLU A OE2 1 
ATOM 1893  N N   . SER A 1 302  ? 194.710 197.322 232.859 1.00 33.01  ?  325  SER A N   1 
ATOM 1894  C CA  . SER A 1 302  ? 194.661 198.635 232.165 1.00 33.01  ?  325  SER A CA  1 
ATOM 1895  C C   . SER A 1 302  ? 193.282 198.886 231.541 1.00 33.01  ?  325  SER A C   1 
ATOM 1896  O O   . SER A 1 302  ? 192.498 197.932 231.446 1.00 33.01  ?  325  SER A O   1 
ATOM 1897  C CB  . SER A 1 302  ? 195.749 198.736 231.137 1.00 33.01  ?  325  SER A CB  1 
ATOM 1898  O OG  . SER A 1 302  ? 195.769 200.032 230.558 1.00 33.01  ?  325  SER A OG  1 
ATOM 1899  N N   . ILE A 1 303  ? 193.009 200.132 231.146 1.00 31.08  ?  326  ILE A N   1 
ATOM 1900  C CA  . ILE A 1 303  ? 191.724 200.488 230.481 1.00 31.08  ?  326  ILE A CA  1 
ATOM 1901  C C   . ILE A 1 303  ? 192.015 201.542 229.404 1.00 31.08  ?  326  ILE A C   1 
ATOM 1902  O O   . ILE A 1 303  ? 193.051 202.215 229.504 1.00 31.08  ?  326  ILE A O   1 
ATOM 1903  C CB  . ILE A 1 303  ? 190.713 200.992 231.522 1.00 31.08  ?  326  ILE A CB  1 
ATOM 1904  C CG1 . ILE A 1 303  ? 191.377 201.842 232.603 1.00 31.08  ?  326  ILE A CG1 1 
ATOM 1905  C CG2 . ILE A 1 303  ? 189.947 199.831 232.118 1.00 31.08  ?  326  ILE A CG2 1 
ATOM 1906  C CD1 . ILE A 1 303  ? 190.681 201.756 233.935 1.00 31.08  ?  326  ILE A CD1 1 
ATOM 1907  N N   . VAL A 1 304  ? 191.148 201.663 228.400 1.00 34.14  ?  327  VAL A N   1 
ATOM 1908  C CA  . VAL A 1 304  ? 191.404 202.618 227.285 1.00 34.14  ?  327  VAL A CA  1 
ATOM 1909  C C   . VAL A 1 304  ? 190.070 203.177 226.798 1.00 34.14  ?  327  VAL A C   1 
ATOM 1910  O O   . VAL A 1 304  ? 189.823 203.141 225.584 1.00 34.14  ?  327  VAL A O   1 
ATOM 1911  C CB  . VAL A 1 304  ? 192.162 201.955 226.126 1.00 34.14  ?  327  VAL A CB  1 
ATOM 1912  C CG1 . VAL A 1 304  ? 193.481 202.658 225.847 1.00 34.14  ?  327  VAL A CG1 1 
ATOM 1913  C CG2 . VAL A 1 304  ? 192.384 200.469 226.358 1.00 34.14  ?  327  VAL A CG2 1 
ATOM 1914  N N   . ARG A 1 305  ? 189.251 203.673 227.719 1.00 35.31  ?  328  ARG A N   1 
ATOM 1915  C CA  . ARG A 1 305  ? 187.956 204.286 227.342 1.00 35.31  ?  328  ARG A CA  1 
ATOM 1916  C C   . ARG A 1 305  ? 188.195 205.461 226.385 1.00 35.31  ?  328  ARG A C   1 
ATOM 1917  O O   . ARG A 1 305  ? 188.581 206.527 226.874 1.00 35.31  ?  328  ARG A O   1 
ATOM 1918  C CB  . ARG A 1 305  ? 187.258 204.727 228.626 1.00 35.31  ?  328  ARG A CB  1 
ATOM 1919  C CG  . ARG A 1 305  ? 185.759 204.482 228.617 1.00 35.31  ?  328  ARG A CG  1 
ATOM 1920  C CD  . ARG A 1 305  ? 185.510 203.138 227.972 1.00 35.31  ?  328  ARG A CD  1 
ATOM 1921  N NE  . ARG A 1 305  ? 185.112 202.169 228.976 1.00 35.31  ?  328  ARG A NE  1 
ATOM 1922  C CZ  . ARG A 1 305  ? 183.867 202.022 229.408 1.00 35.31  ?  328  ARG A CZ  1 
ATOM 1923  N NH1 . ARG A 1 305  ? 183.294 202.983 230.108 1.00 35.31  ?  328  ARG A NH1 1 
ATOM 1924  N NH2 . ARG A 1 305  ? 183.198 200.917 229.128 1.00 35.31  ?  328  ARG A NH2 1 
ATOM 1925  N N   . PHE A 1 306  ? 187.966 205.280 225.078 1.00 36.80  ?  329  PHE A N   1 
ATOM 1926  C CA  . PHE A 1 306  ? 188.119 206.364 224.064 1.00 36.80  ?  329  PHE A CA  1 
ATOM 1927  C C   . PHE A 1 306  ? 186.756 206.626 223.402 1.00 36.80  ?  329  PHE A C   1 
ATOM 1928  O O   . PHE A 1 306  ? 185.798 205.958 223.820 1.00 36.80  ?  329  PHE A O   1 
ATOM 1929  C CB  . PHE A 1 306  ? 189.190 205.961 223.052 1.00 36.80  ?  329  PHE A CB  1 
ATOM 1930  C CG  . PHE A 1 306  ? 190.577 206.410 223.420 1.00 36.80  ?  329  PHE A CG  1 
ATOM 1931  C CD1 . PHE A 1 306  ? 190.942 207.740 223.303 1.00 36.80  ?  329  PHE A CD1 1 
ATOM 1932  C CD2 . PHE A 1 306  ? 191.510 205.504 223.896 1.00 36.80  ?  329  PHE A CD2 1 
ATOM 1933  C CE1 . PHE A 1 306  ? 192.219 208.152 223.642 1.00 36.80  ?  329  PHE A CE1 1 
ATOM 1934  C CE2 . PHE A 1 306  ? 192.785 205.919 224.239 1.00 36.80  ?  329  PHE A CE2 1 
ATOM 1935  C CZ  . PHE A 1 306  ? 193.137 207.241 224.109 1.00 36.80  ?  329  PHE A CZ  1 
ATOM 1936  N N   . PRO A 1 307  ? 186.585 207.522 222.395 1.00 36.48  ?  330  PRO A N   1 
ATOM 1937  C CA  . PRO A 1 307  ? 185.237 207.809 221.840 1.00 36.48  ?  330  PRO A CA  1 
ATOM 1938  C C   . PRO A 1 307  ? 184.325 206.691 221.300 1.00 36.48  ?  330  PRO A C   1 
ATOM 1939  O O   . PRO A 1 307  ? 184.659 205.534 221.471 1.00 36.48  ?  330  PRO A O   1 
ATOM 1940  C CB  . PRO A 1 307  ? 185.559 208.680 220.617 1.00 36.48  ?  330  PRO A CB  1 
ATOM 1941  C CG  . PRO A 1 307  ? 187.007 208.397 220.316 1.00 36.48  ?  330  PRO A CG  1 
ATOM 1942  C CD  . PRO A 1 307  ? 187.619 208.280 221.691 1.00 36.48  ?  330  PRO A CD  1 
ATOM 1943  N N   . ASN A 1 308  ? 183.211 207.068 220.644 1.00 40.55  ?  331  ASN A N   1 
ATOM 1944  C CA  . ASN A 1 308  ? 182.210 206.087 220.128 1.00 40.55  ?  331  ASN A CA  1 
ATOM 1945  C C   . ASN A 1 308  ? 181.993 206.284 218.621 1.00 40.55  ?  331  ASN A C   1 
ATOM 1946  O O   . ASN A 1 308  ? 183.004 206.511 217.932 1.00 40.55  ?  331  ASN A O   1 
ATOM 1947  C CB  . ASN A 1 308  ? 180.894 206.168 220.902 1.00 40.55  ?  331  ASN A CB  1 
ATOM 1948  C CG  . ASN A 1 308  ? 180.947 205.432 222.221 1.00 40.55  ?  331  ASN A CG  1 
ATOM 1949  O OD1 . ASN A 1 308  ? 180.080 205.614 223.072 1.00 40.55  ?  331  ASN A OD1 1 
ATOM 1950  N ND2 . ASN A 1 308  ? 181.959 204.598 222.397 1.00 40.55  ?  331  ASN A ND2 1 
ATOM 1951  N N   . VAL A 1 309  ? 180.741 206.229 218.121 1.00 40.86  ?  332  VAL A N   1 
ATOM 1952  C CA  . VAL A 1 309  ? 180.538 206.267 216.634 1.00 40.86  ?  332  VAL A CA  1 
ATOM 1953  C C   . VAL A 1 309  ? 180.425 207.680 216.039 1.00 40.86  ?  332  VAL A C   1 
ATOM 1954  O O   . VAL A 1 309  ? 179.812 208.548 216.684 1.00 40.86  ?  332  VAL A O   1 
ATOM 1955  C CB  . VAL A 1 309  ? 179.325 205.401 216.241 1.00 30.00  ?  332  VAL A CB  1 
ATOM 1956  C CG1 . VAL A 1 309  ? 179.665 203.920 216.284 1.00 30.00  ?  332  VAL A CG1 1 
ATOM 1957  C CG2 . VAL A 1 309  ? 178.120 205.697 217.120 1.00 30.00  ?  332  VAL A CG2 1 
ATOM 1958  N N   . THR A 1 310  ? 180.958 207.871 214.825 1.00 45.95  ?  333  THR A N   1 
ATOM 1959  C CA  . THR A 1 310  ? 180.936 209.181 214.109 1.00 45.95  ?  333  THR A CA  1 
ATOM 1960  C C   . THR A 1 310  ? 180.753 209.043 212.586 1.00 45.95  ?  333  THR A C   1 
ATOM 1961  O O   . THR A 1 310  ? 180.739 207.892 212.101 1.00 45.95  ?  333  THR A O   1 
ATOM 1962  C CB  . THR A 1 310  ? 182.173 210.019 214.466 1.00 45.95  ?  333  THR A CB  1 
ATOM 1963  O OG1 . THR A 1 310  ? 182.810 209.432 215.601 1.00 45.95  ?  333  THR A OG1 1 
ATOM 1964  C CG2 . THR A 1 310  ? 181.836 211.464 214.757 1.00 45.95  ?  333  THR A CG2 1 
ATOM 1965  N N   . ASN A 1 311  ? 180.664 210.172 211.864 1.00 47.15  ?  334  ASN A N   1 
ATOM 1966  C CA  . ASN A 1 311  ? 180.383 210.220 210.394 1.00 47.15  ?  334  ASN A CA  1 
ATOM 1967  C C   . ASN A 1 311  ? 180.938 209.041 209.584 1.00 47.15  ?  334  ASN A C   1 
ATOM 1968  O O   . ASN A 1 311  ? 182.097 209.129 209.159 1.00 47.15  ?  334  ASN A O   1 
ATOM 1969  C CB  . ASN A 1 311  ? 180.908 211.522 209.780 1.00 47.15  ?  334  ASN A CB  1 
ATOM 1970  C CG  . ASN A 1 311  ? 180.236 211.875 208.469 1.00 47.15  ?  334  ASN A CG  1 
ATOM 1971  O OD1 . ASN A 1 311  ? 179.763 211.000 207.747 1.00 47.15  ?  334  ASN A OD1 1 
ATOM 1972  N ND2 . ASN A 1 311  ? 180.196 213.158 208.148 1.00 47.15  ?  334  ASN A ND2 1 
ATOM 1973  N N   . LEU A 1 312  ? 180.091 208.064 209.248 1.00 48.55  ?  335  LEU A N   1 
ATOM 1974  C CA  . LEU A 1 312  ? 180.536 206.928 208.399 1.00 48.55  ?  335  LEU A CA  1 
ATOM 1975  C C   . LEU A 1 312  ? 181.134 207.463 207.096 1.00 48.55  ?  335  LEU A C   1 
ATOM 1976  O O   . LEU A 1 312  ? 180.818 208.609 206.726 1.00 48.55  ?  335  LEU A O   1 
ATOM 1977  C CB  . LEU A 1 312  ? 179.347 206.007 208.116 1.00 48.55  ?  335  LEU A CB  1 
ATOM 1978  C CG  . LEU A 1 312  ? 179.590 204.524 208.385 1.00 48.55  ?  335  LEU A CG  1 
ATOM 1979  C CD1 . LEU A 1 312  ? 180.895 204.321 209.141 1.00 48.55  ?  335  LEU A CD1 1 
ATOM 1980  C CD2 . LEU A 1 312  ? 178.424 203.918 209.151 1.00 48.55  ?  335  LEU A CD2 1 
ATOM 1981  N N   . CYS A 1 313  ? 181.939 206.647 206.412 1.00 48.47  ?  336  CYS A N   1 
ATOM 1982  C CA  . CYS A 1 313  ? 182.644 207.111 205.189 1.00 48.47  ?  336  CYS A CA  1 
ATOM 1983  C C   . CYS A 1 313  ? 181.682 207.219 204.008 1.00 48.47  ?  336  CYS A C   1 
ATOM 1984  O O   . CYS A 1 313  ? 180.893 206.275 203.798 1.00 48.47  ?  336  CYS A O   1 
ATOM 1985  C CB  . CYS A 1 313  ? 183.740 206.119 204.830 1.00 48.47  ?  336  CYS A CB  1 
ATOM 1986  S SG  . CYS A 1 313  ? 183.144 204.411 204.744 1.00 48.47  ?  336  CYS A SG  1 
ATOM 1987  N N   . PRO A 1 314  ? 181.607 208.340 203.255 1.00 47.77  ?  337  PRO A N   1 
ATOM 1988  C CA  . PRO A 1 314  ? 180.763 208.374 202.066 1.00 47.77  ?  337  PRO A CA  1 
ATOM 1989  C C   . PRO A 1 314  ? 181.462 207.447 201.069 1.00 47.77  ?  337  PRO A C   1 
ATOM 1990  O O   . PRO A 1 314  ? 181.141 207.500 199.898 1.00 47.77  ?  337  PRO A O   1 
ATOM 1991  C CB  . PRO A 1 314  ? 180.827 209.828 201.589 1.00 47.77  ?  337  PRO A CB  1 
ATOM 1992  C CG  . PRO A 1 314  ? 182.141 210.331 202.136 1.00 47.77  ?  337  PRO A CG  1 
ATOM 1993  C CD  . PRO A 1 314  ? 182.296 209.616 203.461 1.00 47.77  ?  337  PRO A CD  1 
ATOM 1994  N N   . PHE A 1 315  ? 182.415 206.645 201.558 1.00 48.38  ?  338  PHE A N   1 
ATOM 1995  C CA  . PHE A 1 315  ? 183.153 205.713 200.669 1.00 48.38  ?  338  PHE A CA  1 
ATOM 1996  C C   . PHE A 1 315  ? 182.146 204.987 199.776 1.00 48.38  ?  338  PHE A C   1 
ATOM 1997  O O   . PHE A 1 315  ? 180.978 204.839 200.199 1.00 48.38  ?  338  PHE A O   1 
ATOM 1998  C CB  . PHE A 1 315  ? 183.979 204.707 201.473 1.00 48.38  ?  338  PHE A CB  1 
ATOM 1999  C CG  . PHE A 1 315  ? 185.232 205.276 202.087 1.00 48.38  ?  338  PHE A CG  1 
ATOM 2000  C CD1 . PHE A 1 315  ? 185.472 206.640 202.083 1.00 48.38  ?  338  PHE A CD1 1 
ATOM 2001  C CD2 . PHE A 1 315  ? 186.170 204.447 202.679 1.00 48.38  ?  338  PHE A CD2 1 
ATOM 2002  C CE1 . PHE A 1 315  ? 186.621 207.161 202.656 1.00 48.38  ?  338  PHE A CE1 1 
ATOM 2003  C CE2 . PHE A 1 315  ? 187.322 204.967 203.245 1.00 48.38  ?  338  PHE A CE2 1 
ATOM 2004  C CZ  . PHE A 1 315  ? 187.545 206.323 203.234 1.00 48.38  ?  338  PHE A CZ  1 
ATOM 2005  N N   . HIS A 1 316  ? 182.568 204.595 198.571 1.00 53.15  ?  339  HIS A N   1 
ATOM 2006  C CA  . HIS A 1 316  ? 181.662 203.917 197.598 1.00 53.15  ?  339  HIS A CA  1 
ATOM 2007  C C   . HIS A 1 316  ? 180.968 204.997 196.766 1.00 53.15  ?  339  HIS A C   1 
ATOM 2008  O O   . HIS A 1 316  ? 180.435 204.672 195.687 1.00 53.15  ?  339  HIS A O   1 
ATOM 2009  C CB  . HIS A 1 316  ? 180.746 202.901 198.292 1.00 30.00  ?  339  HIS A CB  1 
ATOM 2010  C CG  . HIS A 1 316  ? 181.507 201.920 199.120 1.00 30.00  ?  339  HIS A CG  1 
ATOM 2011  N ND1 . HIS A 1 316  ? 181.728 202.088 200.470 1.00 30.00  ?  339  HIS A ND1 1 
ATOM 2012  C CD2 . HIS A 1 316  ? 182.115 200.776 198.786 1.00 30.00  ?  339  HIS A CD2 1 
ATOM 2013  C CE1 . HIS A 1 316  ? 182.440 201.069 200.928 1.00 30.00  ?  339  HIS A CE1 1 
ATOM 2014  N NE2 . HIS A 1 316  ? 182.682 200.258 199.923 1.00 30.00  ?  339  HIS A NE2 1 
ATOM 2015  N N   . GLU A 1 317  ? 181.010 206.247 197.233 1.00 52.25  ?  340  GLU A N   1 
ATOM 2016  C CA  . GLU A 1 317  ? 180.453 207.366 196.426 1.00 52.25  ?  340  GLU A CA  1 
ATOM 2017  C C   . GLU A 1 317  ? 180.999 207.253 194.999 1.00 52.25  ?  340  GLU A C   1 
ATOM 2018  O O   . GLU A 1 317  ? 180.229 207.499 194.053 1.00 52.25  ?  340  GLU A O   1 
ATOM 2019  C CB  . GLU A 1 317  ? 180.821 208.712 197.055 1.00 52.25  ?  340  GLU A CB  1 
ATOM 2020  C CG  . GLU A 1 317  ? 182.304 209.034 196.996 1.00 52.25  ?  340  GLU A CG  1 
ATOM 2021  C CD  . GLU A 1 317  ? 183.210 208.069 197.742 1.00 52.25  ?  340  GLU A CD  1 
ATOM 2022  O OE1 . GLU A 1 317  ? 183.552 208.364 198.902 1.00 52.25  ?  340  GLU A OE1 1 
ATOM 2023  O OE2 . GLU A 1 317  ? 183.569 207.025 197.163 1.00 52.25  ?  340  GLU A OE2 1 
ATOM 2024  N N   . VAL A 1 318  ? 182.261 206.839 194.863 1.00 46.00  ?  341  VAL A N   1 
ATOM 2025  C CA  . VAL A 1 318  ? 182.886 206.672 193.519 1.00 46.00  ?  341  VAL A CA  1 
ATOM 2026  C C   . VAL A 1 318  ? 183.312 205.214 193.344 1.00 46.00  ?  341  VAL A C   1 
ATOM 2027  O O   . VAL A 1 318  ? 183.893 204.913 192.298 1.00 46.00  ?  341  VAL A O   1 
ATOM 2028  C CB  . VAL A 1 318  ? 184.078 207.623 193.318 1.00 46.00  ?  341  VAL A CB  1 
ATOM 2029  C CG1 . VAL A 1 318  ? 183.692 209.060 193.622 1.00 46.00  ?  341  VAL A CG1 1 
ATOM 2030  C CG2 . VAL A 1 318  ? 185.284 207.202 194.144 1.00 46.00  ?  341  VAL A CG2 1 
ATOM 2031  N N   . PHE A 1 319  ? 183.094 204.364 194.349 1.00 51.01  ?  342  PHE A N   1 
ATOM 2032  C CA  . PHE A 1 319  ? 183.356 202.917 194.146 1.00 51.01  ?  342  PHE A CA  1 
ATOM 2033  C C   . PHE A 1 319  ? 182.080 202.378 193.504 1.00 51.01  ?  342  PHE A C   1 
ATOM 2034  O O   . PHE A 1 319  ? 182.137 201.339 192.820 1.00 51.01  ?  342  PHE A O   1 
ATOM 2035  C CB  . PHE A 1 319  ? 183.684 202.198 195.455 1.00 51.01  ?  342  PHE A CB  1 
ATOM 2036  C CG  . PHE A 1 319  ? 184.562 202.947 196.428 1.00 51.01  ?  342  PHE A CG  1 
ATOM 2037  C CD1 . PHE A 1 319  ? 185.350 204.012 196.020 1.00 51.01  ?  342  PHE A CD1 1 
ATOM 2038  C CD2 . PHE A 1 319  ? 184.609 202.575 197.762 1.00 51.01  ?  342  PHE A CD2 1 
ATOM 2039  C CE1 . PHE A 1 319  ? 186.144 204.694 196.927 1.00 51.01  ?  342  PHE A CE1 1 
ATOM 2040  C CE2 . PHE A 1 319  ? 185.404 203.256 198.669 1.00 51.01  ?  342  PHE A CE2 1 
ATOM 2041  C CZ  . PHE A 1 319  ? 186.171 204.314 198.249 1.00 51.01  ?  342  PHE A CZ  1 
ATOM 2042  N N   . ASN A 1 320  ? 180.962 203.081 193.722 1.00 55.30  ?  343  ASN A N   1 
ATOM 2043  C CA  . ASN A 1 320  ? 179.676 202.713 193.079 1.00 55.30  ?  343  ASN A CA  1 
ATOM 2044  C C   . ASN A 1 320  ? 179.411 203.692 191.941 1.00 55.30  ?  343  ASN A C   1 
ATOM 2045  O O   . ASN A 1 320  ? 179.863 203.424 190.816 1.00 55.30  ?  343  ASN A O   1 
ATOM 2046  C CB  . ASN A 1 320  ? 178.495 202.789 194.043 1.00 55.30  ?  343  ASN A CB  1 
ATOM 2047  C CG  . ASN A 1 320  ? 178.884 202.457 195.463 1.00 55.30  ?  343  ASN A CG  1 
ATOM 2048  O OD1 . ASN A 1 320  ? 179.786 201.654 195.689 1.00 55.30  ?  343  ASN A OD1 1 
ATOM 2049  N ND2 . ASN A 1 320  ? 178.234 203.099 196.420 1.00 55.30  ?  343  ASN A ND2 1 
ATOM 2050  N N   . ALA A 1 321  ? 178.704 204.783 192.242 1.00 48.85  ?  344  ALA A N   1 
ATOM 2051  C CA  . ALA A 1 321  ? 178.401 205.814 191.222 1.00 48.85  ?  344  ALA A CA  1 
ATOM 2052  C C   . ALA A 1 321  ? 177.889 205.155 189.936 1.00 48.85  ?  344  ALA A C   1 
ATOM 2053  O O   . ALA A 1 321  ? 177.233 204.095 190.027 1.00 48.85  ?  344  ALA A O   1 
ATOM 2054  C CB  . ALA A 1 321  ? 179.621 206.665 190.962 1.00 48.85  ?  344  ALA A CB  1 
ATOM 2055  N N   . THR A 1 322  ? 178.080 205.818 188.798 1.00 49.65  ?  345  THR A N   1 
ATOM 2056  C CA  . THR A 1 322  ? 177.548 205.282 187.522 1.00 49.65  ?  345  THR A CA  1 
ATOM 2057  C C   . THR A 1 322  ? 178.750 204.999 186.624 1.00 49.65  ?  345  THR A C   1 
ATOM 2058  O O   . THR A 1 322  ? 179.737 204.442 187.139 1.00 49.65  ?  345  THR A O   1 
ATOM 2059  C CB  . THR A 1 322  ? 176.525 206.255 186.918 1.00 49.65  ?  345  THR A CB  1 
ATOM 2060  O OG1 . THR A 1 322  ? 176.179 205.806 185.608 1.00 49.65  ?  345  THR A OG1 1 
ATOM 2061  C CG2 . THR A 1 322  ? 177.029 207.682 186.871 1.00 49.65  ?  345  THR A CG2 1 
ATOM 2062  N N   . ARG A 1 323  ? 178.674 205.372 185.346 1.00 54.74  ?  346  ARG A N   1 
ATOM 2063  C CA  . ARG A 1 323  ? 179.851 205.216 184.457 1.00 54.74  ?  346  ARG A CA  1 
ATOM 2064  C C   . ARG A 1 323  ? 180.976 206.099 185.002 1.00 54.74  ?  346  ARG A C   1 
ATOM 2065  O O   . ARG A 1 323  ? 180.938 207.315 184.736 1.00 54.74  ?  346  ARG A O   1 
ATOM 2066  C CB  . ARG A 1 323  ? 179.484 205.604 183.025 1.00 54.74  ?  346  ARG A CB  1 
ATOM 2067  C CG  . ARG A 1 323  ? 178.014 205.397 182.690 1.00 54.74  ?  346  ARG A CG  1 
ATOM 2068  C CD  . ARG A 1 323  ? 177.314 206.703 182.369 1.00 54.74  ?  346  ARG A CD  1 
ATOM 2069  N NE  . ARG A 1 323  ? 177.040 207.490 183.561 1.00 54.74  ?  346  ARG A NE  1 
ATOM 2070  C CZ  . ARG A 1 323  ? 175.978 208.272 183.714 1.00 54.74  ?  346  ARG A CZ  1 
ATOM 2071  N NH1 . ARG A 1 323  ? 176.003 209.517 183.272 1.00 54.74  ?  346  ARG A NH1 1 
ATOM 2072  N NH2 . ARG A 1 323  ? 174.894 207.805 184.307 1.00 54.74  ?  346  ARG A NH2 1 
ATOM 2073  N N   . PHE A 1 324  ? 181.907 205.513 185.765 1.00 54.13  ?  347  PHE A N   1 
ATOM 2074  C CA  . PHE A 1 324  ? 183.085 206.284 186.241 1.00 54.13  ?  347  PHE A CA  1 
ATOM 2075  C C   . PHE A 1 324  ? 183.525 207.195 185.095 1.00 54.13  ?  347  PHE A C   1 
ATOM 2076  O O   . PHE A 1 324  ? 184.111 206.666 184.129 1.00 54.13  ?  347  PHE A O   1 
ATOM 2077  C CB  . PHE A 1 324  ? 184.224 205.343 186.633 1.00 54.13  ?  347  PHE A CB  1 
ATOM 2078  C CG  . PHE A 1 324  ? 184.012 204.509 187.871 1.00 54.13  ?  347  PHE A CG  1 
ATOM 2079  C CD1 . PHE A 1 324  ? 182.811 204.537 188.562 1.00 54.13  ?  347  PHE A CD1 1 
ATOM 2080  C CD2 . PHE A 1 324  ? 185.023 203.687 188.344 1.00 54.13  ?  347  PHE A CD2 1 
ATOM 2081  C CE1 . PHE A 1 324  ? 182.628 203.759 189.695 1.00 54.13  ?  347  PHE A CE1 1 
ATOM 2082  C CE2 . PHE A 1 324  ? 184.839 202.912 189.477 1.00 54.13  ?  347  PHE A CE2 1 
ATOM 2083  C CZ  . PHE A 1 324  ? 183.640 202.945 190.148 1.00 54.13  ?  347  PHE A CZ  1 
ATOM 2084  N N   . ALA A 1 325  ? 183.237 208.498 185.186 1.00 51.29  ?  348  ALA A N   1 
ATOM 2085  C CA  . ALA A 1 325  ? 183.522 209.416 184.056 1.00 51.29  ?  348  ALA A CA  1 
ATOM 2086  C C   . ALA A 1 325  ? 184.694 208.887 183.226 1.00 51.29  ?  348  ALA A C   1 
ATOM 2087  O O   . ALA A 1 325  ? 185.783 208.699 183.801 1.00 51.29  ?  348  ALA A O   1 
ATOM 2088  C CB  . ALA A 1 325  ? 183.783 210.804 184.577 1.00 51.29  ?  348  ALA A CB  1 
ATOM 2089  N N   . SER A 1 326  ? 184.476 208.679 181.925 1.00 54.16  ?  349  SER A N   1 
ATOM 2090  C CA  . SER A 1 326  ? 185.529 208.119 181.036 1.00 54.16  ?  349  SER A CA  1 
ATOM 2091  C C   . SER A 1 326  ? 186.829 208.907 181.191 1.00 54.16  ?  349  SER A C   1 
ATOM 2092  O O   . SER A 1 326  ? 186.766 210.071 181.608 1.00 54.16  ?  349  SER A O   1 
ATOM 2093  C CB  . SER A 1 326  ? 185.073 208.110 179.605 1.00 54.16  ?  349  SER A CB  1 
ATOM 2094  O OG  . SER A 1 326  ? 184.349 209.292 179.300 1.00 54.16  ?  349  SER A OG  1 
ATOM 2095  N N   . VAL A 1 327  ? 187.961 208.298 180.836 1.00 53.94  ?  350  VAL A N   1 
ATOM 2096  C CA  . VAL A 1 327  ? 189.280 208.959 181.026 1.00 53.94  ?  350  VAL A CA  1 
ATOM 2097  C C   . VAL A 1 327  ? 189.287 210.365 180.424 1.00 53.94  ?  350  VAL A C   1 
ATOM 2098  O O   . VAL A 1 327  ? 189.728 211.246 181.139 1.00 53.94  ?  350  VAL A O   1 
ATOM 2099  C CB  . VAL A 1 327  ? 190.407 208.056 180.498 1.00 53.94  ?  350  VAL A CB  1 
ATOM 2100  C CG1 . VAL A 1 327  ? 190.675 208.243 179.016 1.00 53.94  ?  350  VAL A CG1 1 
ATOM 2101  C CG2 . VAL A 1 327  ? 191.681 208.182 181.315 1.00 53.94  ?  350  VAL A CG2 1 
ATOM 2102  N N   . TYR A 1 328  ? 188.813 210.605 179.198 1.00 56.43  ?  351  TYR A N   1 
ATOM 2103  C CA  . TYR A 1 328  ? 188.715 212.001 178.679 1.00 56.43  ?  351  TYR A CA  1 
ATOM 2104  C C   . TYR A 1 328  ? 187.760 212.811 179.557 1.00 56.43  ?  351  TYR A C   1 
ATOM 2105  O O   . TYR A 1 328  ? 187.273 213.839 179.095 1.00 56.43  ?  351  TYR A O   1 
ATOM 2106  C CB  . TYR A 1 328  ? 188.312 212.043 177.209 1.00 56.43  ?  351  TYR A CB  1 
ATOM 2107  C CG  . TYR A 1 328  ? 186.854 212.243 176.899 1.00 56.43  ?  351  TYR A CG  1 
ATOM 2108  C CD1 . TYR A 1 328  ? 185.931 211.243 177.140 1.00 56.43  ?  351  TYR A CD1 1 
ATOM 2109  C CD2 . TYR A 1 328  ? 186.405 213.419 176.325 1.00 56.43  ?  351  TYR A CD2 1 
ATOM 2110  C CE1 . TYR A 1 328  ? 184.592 211.414 176.839 1.00 56.43  ?  351  TYR A CE1 1 
ATOM 2111  C CE2 . TYR A 1 328  ? 185.068 213.610 176.022 1.00 56.43  ?  351  TYR A CE2 1 
ATOM 2112  C CZ  . TYR A 1 328  ? 184.157 212.602 176.282 1.00 56.43  ?  351  TYR A CZ  1 
ATOM 2113  O OH  . TYR A 1 328  ? 182.823 212.759 175.989 1.00 56.43  ?  351  TYR A OH  1 
ATOM 2114  N N   . ALA A 1 329  ? 187.493 212.348 180.776 1.00 52.17  ?  352  ALA A N   1 
ATOM 2115  C CA  . ALA A 1 329  ? 186.682 213.079 181.772 1.00 52.17  ?  352  ALA A CA  1 
ATOM 2116  C C   . ALA A 1 329  ? 187.122 212.500 183.105 1.00 52.17  ?  352  ALA A C   1 
ATOM 2117  O O   . ALA A 1 329  ? 186.267 212.169 183.904 1.00 52.17  ?  352  ALA A O   1 
ATOM 2118  C CB  . ALA A 1 329  ? 185.217 212.907 181.529 1.00 52.17  ?  352  ALA A CB  1 
ATOM 2119  N N   . TRP A 1 330  ? 188.424 212.337 183.275 1.00 56.91  ?  353  TRP A N   1 
ATOM 2120  C CA  . TRP A 1 330  ? 189.007 211.768 184.505 1.00 56.91  ?  353  TRP A CA  1 
ATOM 2121  C C   . TRP A 1 330  ? 187.947 211.777 185.594 1.00 56.91  ?  353  TRP A C   1 
ATOM 2122  O O   . TRP A 1 330  ? 187.639 210.696 186.098 1.00 56.91  ?  353  TRP A O   1 
ATOM 2123  C CB  . TRP A 1 330  ? 190.246 212.569 184.929 1.00 56.91  ?  353  TRP A CB  1 
ATOM 2124  C CG  . TRP A 1 330  ? 191.072 213.213 183.860 1.00 56.91  ?  353  TRP A CG  1 
ATOM 2125  C CD1 . TRP A 1 330  ? 190.720 213.517 182.577 1.00 56.91  ?  353  TRP A CD1 1 
ATOM 2126  C CD2 . TRP A 1 330  ? 192.427 213.667 184.010 1.00 56.91  ?  353  TRP A CD2 1 
ATOM 2127  N NE1 . TRP A 1 330  ? 191.760 214.108 181.915 1.00 56.91  ?  353  TRP A NE1 1 
ATOM 2128  C CE2 . TRP A 1 330  ? 192.823 214.215 182.770 1.00 56.91  ?  353  TRP A CE2 1 
ATOM 2129  C CE3 . TRP A 1 330  ? 193.348 213.658 185.063 1.00 56.91  ?  353  TRP A CE3 1 
ATOM 2130  C CZ2 . TRP A 1 330  ? 194.098 214.741 182.563 1.00 56.91  ?  353  TRP A CZ2 1 
ATOM 2131  C CZ3 . TRP A 1 330  ? 194.608 214.173 184.853 1.00 56.91  ?  353  TRP A CZ3 1 
ATOM 2132  C CH2 . TRP A 1 330  ? 194.975 214.709 183.620 1.00 56.91  ?  353  TRP A CH2 1 
ATOM 2133  N N   . ASN A 1 331  ? 187.495 212.971 186.002 1.00 55.40  ?  354  ASN A N   1 
ATOM 2134  C CA  . ASN A 1 331  ? 186.491 213.127 187.095 1.00 55.40  ?  354  ASN A CA  1 
ATOM 2135  C C   . ASN A 1 331  ? 187.193 213.061 188.454 1.00 55.40  ?  354  ASN A C   1 
ATOM 2136  O O   . ASN A 1 331  ? 188.194 212.327 188.570 1.00 55.40  ?  354  ASN A O   1 
ATOM 2137  C CB  . ASN A 1 331  ? 185.346 212.114 187.031 1.00 55.40  ?  354  ASN A CB  1 
ATOM 2138  C CG  . ASN A 1 331  ? 185.215 211.309 188.307 1.00 55.40  ?  354  ASN A CG  1 
ATOM 2139  O OD1 . ASN A 1 331  ? 184.601 211.761 189.271 1.00 55.40  ?  354  ASN A OD1 1 
ATOM 2140  N ND2 . ASN A 1 331  ? 185.805 210.126 188.331 1.00 55.40  ?  354  ASN A ND2 1 
ATOM 2141  N N   . ARG A 1 332  ? 186.663 213.785 189.445 1.00 57.22  ?  355  ARG A N   1 
ATOM 2142  C CA  . ARG A 1 332  ? 187.282 213.816 190.798 1.00 57.22  ?  355  ARG A CA  1 
ATOM 2143  C C   . ARG A 1 332  ? 186.183 213.915 191.860 1.00 57.22  ?  355  ARG A C   1 
ATOM 2144  O O   . ARG A 1 332  ? 185.144 214.533 191.573 1.00 57.22  ?  355  ARG A O   1 
ATOM 2145  C CB  . ARG A 1 332  ? 188.251 214.997 190.901 1.00 57.22  ?  355  ARG A CB  1 
ATOM 2146  C CG  . ARG A 1 332  ? 189.400 214.798 191.877 1.00 57.22  ?  355  ARG A CG  1 
ATOM 2147  C CD  . ARG A 1 332  ? 188.957 215.109 193.290 1.00 57.22  ?  355  ARG A CD  1 
ATOM 2148  N NE  . ARG A 1 332  ? 188.113 216.288 193.378 1.00 57.22  ?  355  ARG A NE  1 
ATOM 2149  C CZ  . ARG A 1 332  ? 188.565 217.535 193.320 1.00 57.22  ?  355  ARG A CZ  1 
ATOM 2150  N NH1 . ARG A 1 332  ? 188.416 218.242 192.214 1.00 57.22  ?  355  ARG A NH1 1 
ATOM 2151  N NH2 . ARG A 1 332  ? 189.170 218.071 194.366 1.00 57.22  ?  355  ARG A NH2 1 
ATOM 2152  N N   . THR A 1 333  ? 186.395 213.306 193.029 1.00 48.61  ?  356  THR A N   1 
ATOM 2153  C CA  . THR A 1 333  ? 185.406 213.439 194.134 1.00 48.61  ?  356  THR A CA  1 
ATOM 2154  C C   . THR A 1 333  ? 186.142 213.582 195.471 1.00 48.61  ?  356  THR A C   1 
ATOM 2155  O O   . THR A 1 333  ? 186.012 212.680 196.322 1.00 48.61  ?  356  THR A O   1 
ATOM 2156  C CB  . THR A 1 333  ? 184.380 212.296 194.130 1.00 30.00  ?  356  THR A CB  1 
ATOM 2157  O OG1 . THR A 1 333  ? 184.004 212.044 192.776 1.00 30.00  ?  356  THR A OG1 1 
ATOM 2158  C CG2 . THR A 1 333  ? 183.149 212.603 194.953 1.00 30.00  ?  356  THR A CG2 1 
ATOM 2159  N N   . ARG A 1 334  ? 186.888 214.675 195.642 1.00 48.38  ?  357  ARG A N   1 
ATOM 2160  C CA  . ARG A 1 334  ? 187.538 214.935 196.950 1.00 48.38  ?  357  ARG A CA  1 
ATOM 2161  C C   . ARG A 1 334  ? 186.438 215.073 198.008 1.00 48.38  ?  357  ARG A C   1 
ATOM 2162  O O   . ARG A 1 334  ? 185.292 215.384 197.619 1.00 48.38  ?  357  ARG A O   1 
ATOM 2163  C CB  . ARG A 1 334  ? 188.365 216.219 196.869 1.00 48.38  ?  357  ARG A CB  1 
ATOM 2164  C CG  . ARG A 1 334  ? 189.119 216.544 198.150 1.00 48.38  ?  357  ARG A CG  1 
ATOM 2165  C CD  . ARG A 1 334  ? 189.925 217.821 198.034 1.00 48.38  ?  357  ARG A CD  1 
ATOM 2166  N NE  . ARG A 1 334  ? 189.716 218.722 199.155 1.00 48.38  ?  357  ARG A NE  1 
ATOM 2167  C CZ  . ARG A 1 334  ? 190.202 219.955 199.221 1.00 48.38  ?  357  ARG A CZ  1 
ATOM 2168  N NH1 . ARG A 1 334  ? 189.387 220.991 199.141 1.00 48.38  ?  357  ARG A NH1 1 
ATOM 2169  N NH2 . ARG A 1 334  ? 191.502 220.147 199.360 1.00 48.38  ?  357  ARG A NH2 1 
ATOM 2170  N N   . ILE A 1 335  ? 186.759 214.845 199.286 1.00 44.62  ?  358  ILE A N   1 
ATOM 2171  C CA  . ILE A 1 335  ? 185.747 215.051 200.368 1.00 44.62  ?  358  ILE A CA  1 
ATOM 2172  C C   . ILE A 1 335  ? 186.442 215.639 201.591 1.00 44.62  ?  358  ILE A C   1 
ATOM 2173  O O   . ILE A 1 335  ? 187.302 216.517 201.399 1.00 44.62  ?  358  ILE A O   1 
ATOM 2174  C CB  . ILE A 1 335  ? 185.020 213.741 200.739 1.00 44.62  ?  358  ILE A CB  1 
ATOM 2175  C CG1 . ILE A 1 335  ? 185.286 212.619 199.731 1.00 44.62  ?  358  ILE A CG1 1 
ATOM 2176  C CG2 . ILE A 1 335  ? 183.531 213.989 200.928 1.00 44.62  ?  358  ILE A CG2 1 
ATOM 2177  C CD1 . ILE A 1 335  ? 184.065 212.189 198.951 1.00 44.62  ?  358  ILE A CD1 1 
ATOM 2178  N N   . SER A 1 336  ? 186.070 215.165 202.783 1.00 46.77  ?  359  SER A N   1 
ATOM 2179  C CA  . SER A 1 336  ? 186.706 215.620 204.049 1.00 46.77  ?  359  SER A CA  1 
ATOM 2180  C C   . SER A 1 336  ? 185.955 214.999 205.229 1.00 46.77  ?  359  SER A C   1 
ATOM 2181  O O   . SER A 1 336  ? 185.155 214.076 204.974 1.00 46.77  ?  359  SER A O   1 
ATOM 2182  C CB  . SER A 1 336  ? 186.734 217.125 204.155 1.00 46.77  ?  359  SER A CB  1 
ATOM 2183  O OG  . SER A 1 336  ? 185.461 217.629 204.527 1.00 46.77  ?  359  SER A OG  1 
ATOM 2184  N N   . ASN A 1 337  ? 186.216 215.470 206.457 1.00 49.63  ?  360  ASN A N   1 
ATOM 2185  C CA  . ASN A 1 337  ? 185.455 214.988 207.646 1.00 49.63  ?  360  ASN A CA  1 
ATOM 2186  C C   . ASN A 1 337  ? 184.428 213.909 207.284 1.00 49.63  ?  360  ASN A C   1 
ATOM 2187  O O   . ASN A 1 337  ? 183.311 214.281 206.873 1.00 49.63  ?  360  ASN A O   1 
ATOM 2188  C CB  . ASN A 1 337  ? 184.739 216.145 208.340 1.00 49.63  ?  360  ASN A CB  1 
ATOM 2189  C CG  . ASN A 1 337  ? 184.684 217.388 207.479 1.00 49.63  ?  360  ASN A CG  1 
ATOM 2190  O OD1 . ASN A 1 337  ? 185.707 218.022 207.229 1.00 49.63  ?  360  ASN A OD1 1 
ATOM 2191  N ND2 . ASN A 1 337  ? 183.498 217.736 207.009 1.00 49.63  ?  360  ASN A ND2 1 
ATOM 2192  N N   . CYS A 1 338  ? 184.751 212.630 207.515 1.00 46.96  ?  361  CYS A N   1 
ATOM 2193  C CA  . CYS A 1 338  ? 183.744 211.558 207.271 1.00 46.96  ?  361  CYS A CA  1 
ATOM 2194  C C   . CYS A 1 338  ? 184.204 210.213 207.843 1.00 46.96  ?  361  CYS A C   1 
ATOM 2195  O O   . CYS A 1 338  ? 184.184 209.264 207.054 1.00 46.96  ?  361  CYS A O   1 
ATOM 2196  C CB  . CYS A 1 338  ? 183.541 211.387 205.773 1.00 46.96  ?  361  CYS A CB  1 
ATOM 2197  S SG  . CYS A 1 338  ? 184.992 210.685 204.946 1.00 46.96  ?  361  CYS A SG  1 
ATOM 2198  N N   . VAL A 1 339  ? 184.478 210.109 209.157 1.00 44.44  ?  362  VAL A N   1 
ATOM 2199  C CA  . VAL A 1 339  ? 185.072 208.854 209.729 1.00 44.44  ?  362  VAL A CA  1 
ATOM 2200  C C   . VAL A 1 339  ? 185.376 207.964 208.530 1.00 44.44  ?  362  VAL A C   1 
ATOM 2201  O O   . VAL A 1 339  ? 184.548 207.118 208.198 1.00 44.44  ?  362  VAL A O   1 
ATOM 2202  C CB  . VAL A 1 339  ? 184.210 208.151 210.796 1.00 44.44  ?  362  VAL A CB  1 
ATOM 2203  C CG1 . VAL A 1 339  ? 184.750 206.769 211.130 1.00 44.44  ?  362  VAL A CG1 1 
ATOM 2204  C CG2 . VAL A 1 339  ? 184.125 208.992 212.055 1.00 44.44  ?  362  VAL A CG2 1 
ATOM 2205  N N   . ALA A 1 340  ? 186.502 208.227 207.871 1.00 44.77  ?  363  ALA A N   1 
ATOM 2206  C CA  . ALA A 1 340  ? 186.839 207.515 206.614 1.00 44.77  ?  363  ALA A CA  1 
ATOM 2207  C C   . ALA A 1 340  ? 187.120 206.043 206.924 1.00 44.77  ?  363  ALA A C   1 
ATOM 2208  O O   . ALA A 1 340  ? 188.084 205.767 207.672 1.00 44.77  ?  363  ALA A O   1 
ATOM 2209  C CB  . ALA A 1 340  ? 188.022 208.176 205.969 1.00 44.77  ?  363  ALA A CB  1 
ATOM 2210  N N   . ASP A 1 341  ? 186.328 205.130 206.356 1.00 47.46  ?  364  ASP A N   1 
ATOM 2211  C CA  . ASP A 1 341  ? 186.467 203.706 206.752 1.00 47.46  ?  364  ASP A CA  1 
ATOM 2212  C C   . ASP A 1 341  ? 187.205 202.881 205.697 1.00 47.46  ?  364  ASP A C   1 
ATOM 2213  O O   . ASP A 1 341  ? 186.539 202.313 204.814 1.00 47.46  ?  364  ASP A O   1 
ATOM 2214  C CB  . ASP A 1 341  ? 185.106 203.132 207.137 1.00 47.46  ?  364  ASP A CB  1 
ATOM 2215  C CG  . ASP A 1 341  ? 184.629 203.678 208.469 1.00 47.46  ?  364  ASP A CG  1 
ATOM 2216  O OD1 . ASP A 1 341  ? 184.129 204.817 208.485 1.00 47.46  ?  364  ASP A OD1 1 
ATOM 2217  O OD2 . ASP A 1 341  ? 184.784 202.968 209.480 1.00 47.46  ?  364  ASP A OD2 1 
ATOM 2218  N N   . TYR A 1 342  ? 188.531 202.807 205.814 1.00 48.19  ?  365  TYR A N   1 
ATOM 2219  C CA  . TYR A 1 342  ? 189.326 201.936 204.916 1.00 48.19  ?  365  TYR A CA  1 
ATOM 2220  C C   . TYR A 1 342  ? 189.050 200.504 205.372 1.00 48.19  ?  365  TYR A C   1 
ATOM 2221  O O   . TYR A 1 342  ? 190.005 199.749 205.650 1.00 48.19  ?  365  TYR A O   1 
ATOM 2222  C CB  . TYR A 1 342  ? 190.806 202.317 204.996 1.00 48.19  ?  365  TYR A CB  1 
ATOM 2223  C CG  . TYR A 1 342  ? 191.066 203.798 205.087 1.00 48.19  ?  365  TYR A CG  1 
ATOM 2224  C CD1 . TYR A 1 342  ? 190.826 204.498 206.258 1.00 48.19  ?  365  TYR A CD1 1 
ATOM 2225  C CD2 . TYR A 1 342  ? 191.544 204.507 203.999 1.00 48.19  ?  365  TYR A CD2 1 
ATOM 2226  C CE1 . TYR A 1 342  ? 191.048 205.861 206.345 1.00 48.19  ?  365  TYR A CE1 1 
ATOM 2227  C CE2 . TYR A 1 342  ? 191.777 205.872 204.069 1.00 48.19  ?  365  TYR A CE2 1 
ATOM 2228  C CZ  . TYR A 1 342  ? 191.527 206.552 205.247 1.00 48.19  ?  365  TYR A CZ  1 
ATOM 2229  O OH  . TYR A 1 342  ? 191.752 207.905 205.330 1.00 48.19  ?  365  TYR A OH  1 
ATOM 2230  N N   . SER A 1 343  ? 187.766 200.158 205.475 1.00 50.44  ?  366  SER A N   1 
ATOM 2231  C CA  . SER A 1 343  ? 187.389 198.825 205.993 1.00 50.44  ?  366  SER A CA  1 
ATOM 2232  C C   . SER A 1 343  ? 186.470 198.149 204.980 1.00 50.44  ?  366  SER A C   1 
ATOM 2233  O O   . SER A 1 343  ? 186.857 197.094 204.450 1.00 50.44  ?  366  SER A O   1 
ATOM 2234  C CB  . SER A 1 343  ? 186.720 198.957 207.325 1.00 50.44  ?  366  SER A CB  1 
ATOM 2235  O OG  . SER A 1 343  ? 186.881 200.274 207.842 1.00 50.44  ?  366  SER A OG  1 
ATOM 2236  N N   . VAL A 1 344  ? 185.311 198.744 204.712 1.00 49.06  ?  367  VAL A N   1 
ATOM 2237  C CA  . VAL A 1 344  ? 184.414 198.180 203.666 1.00 49.06  ?  367  VAL A CA  1 
ATOM 2238  C C   . VAL A 1 344  ? 185.111 198.328 202.313 1.00 49.06  ?  367  VAL A C   1 
ATOM 2239  O O   . VAL A 1 344  ? 184.441 198.170 201.280 1.00 49.06  ?  367  VAL A O   1 
ATOM 2240  C CB  . VAL A 1 344  ? 183.030 198.844 203.669 1.00 49.06  ?  367  VAL A CB  1 
ATOM 2241  C CG1 . VAL A 1 344  ? 181.948 197.878 204.121 1.00 49.06  ?  367  VAL A CG1 1 
ATOM 2242  C CG2 . VAL A 1 344  ? 183.019 200.111 204.511 1.00 49.06  ?  367  VAL A CG2 1 
ATOM 2243  N N   . LEU A 1 345  ? 186.400 198.652 202.321 1.00 50.17  ?  368  LEU A N   1 
ATOM 2244  C CA  . LEU A 1 345  ? 187.157 198.672 201.049 1.00 50.17  ?  368  LEU A CA  1 
ATOM 2245  C C   . LEU A 1 345  ? 187.396 197.212 200.682 1.00 50.17  ?  368  LEU A C   1 
ATOM 2246  O O   . LEU A 1 345  ? 187.409 196.890 199.495 1.00 50.17  ?  368  LEU A O   1 
ATOM 2247  C CB  . LEU A 1 345  ? 188.473 199.410 201.276 1.00 50.17  ?  368  LEU A CB  1 
ATOM 2248  C CG  . LEU A 1 345  ? 188.447 200.903 200.951 1.00 50.17  ?  368  LEU A CG  1 
ATOM 2249  C CD1 . LEU A 1 345  ? 187.288 201.590 201.658 1.00 50.17  ?  368  LEU A CD1 1 
ATOM 2250  C CD2 . LEU A 1 345  ? 189.764 201.558 201.333 1.00 50.17  ?  368  LEU A CD2 1 
ATOM 2251  N N   . TYR A 1 346  ? 187.557 196.358 201.689 1.00 55.44  ?  369  TYR A N   1 
ATOM 2252  C CA  . TYR A 1 346  ? 187.701 194.907 201.424 1.00 55.44  ?  369  TYR A CA  1 
ATOM 2253  C C   . TYR A 1 346  ? 186.346 194.396 200.949 1.00 55.44  ?  369  TYR A C   1 
ATOM 2254  O O   . TYR A 1 346  ? 186.257 193.227 200.525 1.00 55.44  ?  369  TYR A O   1 
ATOM 2255  C CB  . TYR A 1 346  ? 188.156 194.185 202.688 1.00 55.44  ?  369  TYR A CB  1 
ATOM 2256  C CG  . TYR A 1 346  ? 189.475 194.669 203.232 1.00 55.44  ?  369  TYR A CG  1 
ATOM 2257  C CD1 . TYR A 1 346  ? 189.562 195.844 203.959 1.00 55.44  ?  369  TYR A CD1 1 
ATOM 2258  C CD2 . TYR A 1 346  ? 190.640 193.956 203.010 1.00 55.44  ?  369  TYR A CD2 1 
ATOM 2259  C CE1 . TYR A 1 346  ? 190.771 196.296 204.459 1.00 55.44  ?  369  TYR A CE1 1 
ATOM 2260  C CE2 . TYR A 1 346  ? 191.858 194.393 203.503 1.00 55.44  ?  369  TYR A CE2 1 
ATOM 2261  C CZ  . TYR A 1 346  ? 191.923 195.567 204.231 1.00 55.44  ?  369  TYR A CZ  1 
ATOM 2262  O OH  . TYR A 1 346  ? 193.128 196.004 204.721 1.00 55.44  ?  369  TYR A OH  1 
ATOM 2263  N N   . ASN A 1 347  ? 185.339 195.272 200.989 1.00 54.27  ?  370  ASN A N   1 
ATOM 2264  C CA  . ASN A 1 347  ? 183.988 194.888 200.510 1.00 54.27  ?  370  ASN A CA  1 
ATOM 2265  C C   . ASN A 1 347  ? 183.964 194.982 198.983 1.00 54.27  ?  370  ASN A C   1 
ATOM 2266  O O   . ASN A 1 347  ? 182.874 195.176 198.417 1.00 54.27  ?  370  ASN A O   1 
ATOM 2267  C CB  . ASN A 1 347  ? 182.891 195.693 201.200 1.00 54.27  ?  370  ASN A CB  1 
ATOM 2268  C CG  . ASN A 1 347  ? 181.518 195.080 201.034 1.00 54.27  ?  370  ASN A CG  1 
ATOM 2269  O OD1 . ASN A 1 347  ? 180.542 195.787 200.795 1.00 54.27  ?  370  ASN A OD1 1 
ATOM 2270  N ND2 . ASN A 1 347  ? 181.434 193.764 201.147 1.00 54.27  ?  370  ASN A ND2 1 
ATOM 2271  N N   . PHE A 1 348  ? 185.131 194.882 198.344 1.00 50.20  ?  371  PHE A N   1 
ATOM 2272  C CA  . PHE A 1 348  ? 185.170 194.816 196.862 1.00 50.20  ?  371  PHE A CA  1 
ATOM 2273  C C   . PHE A 1 348  ? 185.667 193.417 196.508 1.00 50.20  ?  371  PHE A C   1 
ATOM 2274  O O   . PHE A 1 348  ? 186.028 192.682 197.446 1.00 50.20  ?  371  PHE A O   1 
ATOM 2275  C CB  . PHE A 1 348  ? 186.064 195.895 196.255 1.00 30.00  ?  371  PHE A CB  1 
ATOM 2276  C CG  . PHE A 1 348  ? 185.982 197.242 196.926 1.00 30.00  ?  371  PHE A CG  1 
ATOM 2277  C CD1 . PHE A 1 348  ? 184.803 197.675 197.515 1.00 30.00  ?  371  PHE A CD1 1 
ATOM 2278  C CD2 . PHE A 1 348  ? 187.081 198.083 196.959 1.00 30.00  ?  371  PHE A CD2 1 
ATOM 2279  C CE1 . PHE A 1 348  ? 184.733 198.912 198.136 1.00 30.00  ?  371  PHE A CE1 1 
ATOM 2280  C CE2 . PHE A 1 348  ? 187.011 199.317 197.584 1.00 30.00  ?  371  PHE A CE2 1 
ATOM 2281  C CZ  . PHE A 1 348  ? 185.837 199.729 198.168 1.00 30.00  ?  371  PHE A CZ  1 
ATOM 2282  N N   . ALA A 1 349  ? 185.679 193.060 195.223 1.00 49.10  ?  372  ALA A N   1 
ATOM 2283  C CA  . ALA A 1 349  ? 186.072 191.691 194.810 1.00 49.10  ?  372  ALA A CA  1 
ATOM 2284  C C   . ALA A 1 349  ? 187.576 191.514 195.037 1.00 49.10  ?  372  ALA A C   1 
ATOM 2285  O O   . ALA A 1 349  ? 188.120 192.271 195.855 1.00 49.10  ?  372  ALA A O   1 
ATOM 2286  C CB  . ALA A 1 349  ? 185.667 191.483 193.379 1.00 49.10  ?  372  ALA A CB  1 
ATOM 2287  N N   . PRO A 1 350  ? 188.295 190.545 194.425 1.00 52.96  ?  373  PRO A N   1 
ATOM 2288  C CA  . PRO A 1 350  ? 189.752 190.475 194.589 1.00 52.96  ?  373  PRO A CA  1 
ATOM 2289  C C   . PRO A 1 350  ? 190.366 191.701 193.904 1.00 52.96  ?  373  PRO A C   1 
ATOM 2290  O O   . PRO A 1 350  ? 191.314 191.522 193.171 1.00 52.96  ?  373  PRO A O   1 
ATOM 2291  C CB  . PRO A 1 350  ? 190.166 189.176 193.893 1.00 52.96  ?  373  PRO A CB  1 
ATOM 2292  C CG  . PRO A 1 350  ? 188.894 188.369 193.823 1.00 52.96  ?  373  PRO A CG  1 
ATOM 2293  C CD  . PRO A 1 350  ? 187.797 189.400 193.658 1.00 52.96  ?  373  PRO A CD  1 
ATOM 2294  N N   . PHE A 1 351  ? 189.791 192.883 194.141 1.00 55.67  ?  374  PHE A N   1 
ATOM 2295  C CA  . PHE A 1 351  ? 190.307 194.150 193.573 1.00 55.67  ?  374  PHE A CA  1 
ATOM 2296  C C   . PHE A 1 351  ? 191.620 193.865 192.841 1.00 55.67  ?  374  PHE A C   1 
ATOM 2297  O O   . PHE A 1 351  ? 192.671 193.854 193.509 1.00 55.67  ?  374  PHE A O   1 
ATOM 2298  C CB  . PHE A 1 351  ? 190.408 195.192 194.689 1.00 55.67  ?  374  PHE A CB  1 
ATOM 2299  C CG  . PHE A 1 351  ? 190.189 194.673 196.085 1.00 55.67  ?  374  PHE A CG  1 
ATOM 2300  C CD1 . PHE A 1 351  ? 191.094 193.809 196.677 1.00 55.67  ?  374  PHE A CD1 1 
ATOM 2301  C CD2 . PHE A 1 351  ? 189.085 195.072 196.818 1.00 55.67  ?  374  PHE A CD2 1 
ATOM 2302  C CE1 . PHE A 1 351  ? 190.887 193.341 197.964 1.00 55.67  ?  374  PHE A CE1 1 
ATOM 2303  C CE2 . PHE A 1 351  ? 188.878 194.602 198.103 1.00 55.67  ?  374  PHE A CE2 1 
ATOM 2304  C CZ  . PHE A 1 351  ? 189.780 193.739 198.676 1.00 55.67  ?  374  PHE A CZ  1 
ATOM 2305  N N   . PHE A 1 352  ? 191.555 193.676 191.519 1.00 57.81  ?  375  PHE A N   1 
ATOM 2306  C CA  . PHE A 1 352  ? 192.734 193.306 190.691 1.00 57.81  ?  375  PHE A CA  1 
ATOM 2307  C C   . PHE A 1 352  ? 193.958 194.143 191.052 1.00 57.81  ?  375  PHE A C   1 
ATOM 2308  O O   . PHE A 1 352  ? 195.056 193.752 190.631 1.00 57.81  ?  375  PHE A O   1 
ATOM 2309  C CB  . PHE A 1 352  ? 192.334 193.392 189.218 1.00 57.81  ?  375  PHE A CB  1 
ATOM 2310  C CG  . PHE A 1 352  ? 193.435 193.666 188.228 1.00 57.81  ?  375  PHE A CG  1 
ATOM 2311  C CD1 . PHE A 1 352  ? 193.945 194.943 188.066 1.00 57.81  ?  375  PHE A CD1 1 
ATOM 2312  C CD2 . PHE A 1 352  ? 193.929 192.652 187.426 1.00 57.81  ?  375  PHE A CD2 1 
ATOM 2313  C CE1 . PHE A 1 352  ? 194.948 195.191 187.146 1.00 57.81  ?  375  PHE A CE1 1 
ATOM 2314  C CE2 . PHE A 1 352  ? 194.929 192.902 186.501 1.00 57.81  ?  375  PHE A CE2 1 
ATOM 2315  C CZ  . PHE A 1 352  ? 195.435 194.171 186.364 1.00 57.81  ?  375  PHE A CZ  1 
ATOM 2316  N N   . ALA A 1 353  ? 193.786 195.241 191.794 1.00 52.21  ?  376  ALA A N   1 
ATOM 2317  C CA  . ALA A 1 353  ? 194.969 196.006 192.264 1.00 52.21  ?  376  ALA A CA  1 
ATOM 2318  C C   . ALA A 1 353  ? 194.654 196.710 193.581 1.00 52.21  ?  376  ALA A C   1 
ATOM 2319  O O   . ALA A 1 353  ? 193.496 196.630 194.022 1.00 52.21  ?  376  ALA A O   1 
ATOM 2320  C CB  . ALA A 1 353  ? 195.448 196.995 191.232 1.00 30.00  ?  376  ALA A CB  1 
ATOM 2321  N N   . PHE A 1 354  ? 195.660 197.365 194.162 1.00 52.26  ?  377  PHE A N   1 
ATOM 2322  C CA  . PHE A 1 354  ? 195.496 198.103 195.439 1.00 52.26  ?  377  PHE A CA  1 
ATOM 2323  C C   . PHE A 1 354  ? 196.889 198.610 195.805 1.00 52.26  ?  377  PHE A C   1 
ATOM 2324  O O   . PHE A 1 354  ? 197.186 198.756 197.000 1.00 52.26  ?  377  PHE A O   1 
ATOM 2325  C CB  . PHE A 1 354  ? 194.877 197.211 196.517 1.00 52.26  ?  377  PHE A CB  1 
ATOM 2326  C CG  . PHE A 1 354  ? 193.606 197.745 197.122 1.00 52.26  ?  377  PHE A CG  1 
ATOM 2327  C CD1 . PHE A 1 354  ? 193.628 198.840 197.969 1.00 52.26  ?  377  PHE A CD1 1 
ATOM 2328  C CD2 . PHE A 1 354  ? 192.384 197.155 196.846 1.00 52.26  ?  377  PHE A CD2 1 
ATOM 2329  C CE1 . PHE A 1 354  ? 192.459 199.329 198.530 1.00 52.26  ?  377  PHE A CE1 1 
ATOM 2330  C CE2 . PHE A 1 354  ? 191.216 197.644 197.406 1.00 52.26  ?  377  PHE A CE2 1 
ATOM 2331  C CZ  . PHE A 1 354  ? 191.255 198.730 198.247 1.00 52.26  ?  377  PHE A CZ  1 
ATOM 2332  N N   . LYS A 1 355  ? 197.725 198.832 194.792 1.00 49.40  ?  378  LYS A N   1 
ATOM 2333  C CA  . LYS A 1 355  ? 199.124 199.238 195.071 1.00 49.40  ?  378  LYS A CA  1 
ATOM 2334  C C   . LYS A 1 355  ? 199.114 200.570 195.811 1.00 49.40  ?  378  LYS A C   1 
ATOM 2335  O O   . LYS A 1 355  ? 198.686 201.566 195.220 1.00 49.40  ?  378  LYS A O   1 
ATOM 2336  C CB  . LYS A 1 355  ? 199.946 199.392 193.794 1.00 49.40  ?  378  LYS A CB  1 
ATOM 2337  C CG  . LYS A 1 355  ? 201.320 200.009 194.011 1.00 49.40  ?  378  LYS A CG  1 
ATOM 2338  C CD  . LYS A 1 355  ? 202.449 199.013 193.926 1.00 49.40  ?  378  LYS A CD  1 
ATOM 2339  C CE  . LYS A 1 355  ? 202.700 198.292 195.234 1.00 49.40  ?  378  LYS A CE  1 
ATOM 2340  N NZ  . LYS A 1 355  ? 202.234 196.887 195.183 1.00 49.40  ?  378  LYS A NZ  1 
ATOM 2341  N N   . CYS A 1 356  ? 199.586 200.574 197.054 1.00 50.87  ?  379  CYS A N   1 
ATOM 2342  C CA  . CYS A 1 356  ? 199.517 201.810 197.867 1.00 50.87  ?  379  CYS A CA  1 
ATOM 2343  C C   . CYS A 1 356  ? 200.854 202.547 197.778 1.00 50.87  ?  379  CYS A C   1 
ATOM 2344  O O   . CYS A 1 356  ? 201.466 202.801 198.829 1.00 50.87  ?  379  CYS A O   1 
ATOM 2345  C CB  . CYS A 1 356  ? 199.163 201.458 199.305 1.00 50.87  ?  379  CYS A CB  1 
ATOM 2346  S SG  . CYS A 1 356  ? 197.405 201.673 199.671 1.00 50.87  ?  379  CYS A SG  1 
ATOM 2347  N N   . TYR A 1 357  ? 201.356 202.786 196.568 1.00 51.39  ?  380  TYR A N   1 
ATOM 2348  C CA  . TYR A 1 357  ? 202.711 203.387 196.464 1.00 51.39  ?  380  TYR A CA  1 
ATOM 2349  C C   . TYR A 1 357  ? 202.755 204.667 197.300 1.00 51.39  ?  380  TYR A C   1 
ATOM 2350  O O   . TYR A 1 357  ? 201.893 205.533 197.071 1.00 51.39  ?  380  TYR A O   1 
ATOM 2351  C CB  . TYR A 1 357  ? 203.106 203.674 195.010 1.00 51.39  ?  380  TYR A CB  1 
ATOM 2352  C CG  . TYR A 1 357  ? 202.062 203.419 193.948 1.00 51.39  ?  380  TYR A CG  1 
ATOM 2353  C CD1 . TYR A 1 357  ? 200.750 203.845 194.089 1.00 51.39  ?  380  TYR A CD1 1 
ATOM 2354  C CD2 . TYR A 1 357  ? 202.404 202.783 192.767 1.00 51.39  ?  380  TYR A CD2 1 
ATOM 2355  C CE1 . TYR A 1 357  ? 199.801 203.608 193.109 1.00 51.39  ?  380  TYR A CE1 1 
ATOM 2356  C CE2 . TYR A 1 357  ? 201.470 202.543 191.773 1.00 51.39  ?  380  TYR A CE2 1 
ATOM 2357  C CZ  . TYR A 1 357  ? 200.162 202.958 191.944 1.00 51.39  ?  380  TYR A CZ  1 
ATOM 2358  O OH  . TYR A 1 357  ? 199.238 202.722 190.954 1.00 51.39  ?  380  TYR A OH  1 
ATOM 2359  N N   . GLY A 1 358  ? 203.708 204.776 198.236 1.00 45.98  ?  381  GLY A N   1 
ATOM 2360  C CA  . GLY A 1 358  ? 203.859 206.039 198.986 1.00 45.98  ?  381  GLY A CA  1 
ATOM 2361  C C   . GLY A 1 358  ? 204.245 205.864 200.443 1.00 45.98  ?  381  GLY A C   1 
ATOM 2362  O O   . GLY A 1 358  ? 205.445 205.993 200.741 1.00 45.98  ?  381  GLY A O   1 
ATOM 2363  N N   . VAL A 1 359  ? 203.277 205.594 201.327 1.00 45.10  ?  382  VAL A N   1 
ATOM 2364  C CA  . VAL A 1 359  ? 203.599 205.556 202.787 1.00 45.10  ?  382  VAL A CA  1 
ATOM 2365  C C   . VAL A 1 359  ? 203.310 204.183 203.406 1.00 45.10  ?  382  VAL A C   1 
ATOM 2366  O O   . VAL A 1 359  ? 204.286 203.553 203.861 1.00 45.10  ?  382  VAL A O   1 
ATOM 2367  C CB  . VAL A 1 359  ? 202.880 206.682 203.557 1.00 45.10  ?  382  VAL A CB  1 
ATOM 2368  C CG1 . VAL A 1 359  ? 203.602 208.011 203.403 1.00 45.10  ?  382  VAL A CG1 1 
ATOM 2369  C CG2 . VAL A 1 359  ? 201.423 206.814 203.138 1.00 45.10  ?  382  VAL A CG2 1 
ATOM 2370  N N   . SER A 1 360  ? 202.046 203.729 203.451 1.00 46.17  ?  383  SER A N   1 
ATOM 2371  C CA  . SER A 1 360  ? 201.835 202.459 204.176 1.00 46.17  ?  383  SER A CA  1 
ATOM 2372  C C   . SER A 1 360  ? 200.434 201.968 203.816 1.00 46.17  ?  383  SER A C   1 
ATOM 2373  O O   . SER A 1 360  ? 199.471 202.614 204.258 1.00 46.17  ?  383  SER A O   1 
ATOM 2374  C CB  . SER A 1 360  ? 201.982 202.680 205.660 1.00 46.17  ?  383  SER A CB  1 
ATOM 2375  O OG  . SER A 1 360  ? 201.223 201.735 206.398 1.00 46.17  ?  383  SER A OG  1 
ATOM 2376  N N   . PRO A 1 361  ? 200.261 200.922 202.977 1.00 46.77  ?  384  PRO A N   1 
ATOM 2377  C CA  . PRO A 1 361  ? 198.937 200.387 202.731 1.00 46.77  ?  384  PRO A CA  1 
ATOM 2378  C C   . PRO A 1 361  ? 198.269 200.235 204.103 1.00 46.77  ?  384  PRO A C   1 
ATOM 2379  O O   . PRO A 1 361  ? 197.183 200.727 204.280 1.00 46.77  ?  384  PRO A O   1 
ATOM 2380  C CB  . PRO A 1 361  ? 199.206 199.029 202.069 1.00 46.77  ?  384  PRO A CB  1 
ATOM 2381  C CG  . PRO A 1 361  ? 200.700 198.802 202.238 1.00 46.77  ?  384  PRO A CG  1 
ATOM 2382  C CD  . PRO A 1 361  ? 201.320 200.181 202.305 1.00 46.77  ?  384  PRO A CD  1 
ATOM 2383  N N   . THR A 1 362  ? 198.950 199.572 205.039 1.00 47.89  ?  385  THR A N   1 
ATOM 2384  C CA  . THR A 1 362  ? 198.375 199.366 206.390 1.00 47.89  ?  385  THR A CA  1 
ATOM 2385  C C   . THR A 1 362  ? 198.299 200.718 207.093 1.00 47.89  ?  385  THR A C   1 
ATOM 2386  O O   . THR A 1 362  ? 198.684 201.717 206.474 1.00 47.89  ?  385  THR A O   1 
ATOM 2387  C CB  . THR A 1 362  ? 199.199 198.361 207.197 1.00 47.89  ?  385  THR A CB  1 
ATOM 2388  O OG1 . THR A 1 362  ? 198.697 198.364 208.534 1.00 47.89  ?  385  THR A OG1 1 
ATOM 2389  C CG2 . THR A 1 362  ? 200.678 198.677 207.190 1.00 47.89  ?  385  THR A CG2 1 
ATOM 2390  N N   . LYS A 1 363  ? 197.785 200.758 208.321 1.00 51.39  ?  386  LYS A N   1 
ATOM 2391  C CA  . LYS A 1 363  ? 197.600 202.065 209.008 1.00 51.39  ?  386  LYS A CA  1 
ATOM 2392  C C   . LYS A 1 363  ? 196.662 202.933 208.169 1.00 51.39  ?  386  LYS A C   1 
ATOM 2393  O O   . LYS A 1 363  ? 196.375 204.068 208.591 1.00 51.39  ?  386  LYS A O   1 
ATOM 2394  C CB  . LYS A 1 363  ? 198.938 202.773 209.237 1.00 51.39  ?  386  LYS A CB  1 
ATOM 2395  C CG  . LYS A 1 363  ? 199.789 202.213 210.366 1.00 51.39  ?  386  LYS A CG  1 
ATOM 2396  C CD  . LYS A 1 363  ? 200.661 201.055 209.938 1.00 51.39  ?  386  LYS A CD  1 
ATOM 2397  C CE  . LYS A 1 363  ? 200.492 199.839 210.822 1.00 51.39  ?  386  LYS A CE  1 
ATOM 2398  N NZ  . LYS A 1 363  ? 199.065 199.477 210.990 1.00 51.39  ?  386  LYS A NZ  1 
ATOM 2399  N N   . LEU A 1 364  ? 196.204 202.412 207.028 1.00 49.83  ?  387  LEU A N   1 
ATOM 2400  C CA  . LEU A 1 364  ? 195.239 203.143 206.173 1.00 49.83  ?  387  LEU A CA  1 
ATOM 2401  C C   . LEU A 1 364  ? 194.211 203.810 207.087 1.00 49.83  ?  387  LEU A C   1 
ATOM 2402  O O   . LEU A 1 364  ? 193.978 205.023 206.927 1.00 49.83  ?  387  LEU A O   1 
ATOM 2403  C CB  . LEU A 1 364  ? 194.566 202.128 205.250 1.00 49.83  ?  387  LEU A CB  1 
ATOM 2404  C CG  . LEU A 1 364  ? 194.503 202.532 203.779 1.00 49.83  ?  387  LEU A CG  1 
ATOM 2405  C CD1 . LEU A 1 364  ? 195.744 203.314 203.375 1.00 49.83  ?  387  LEU A CD1 1 
ATOM 2406  C CD2 . LEU A 1 364  ? 194.331 201.311 202.891 1.00 49.83  ?  387  LEU A CD2 1 
ATOM 2407  N N   . ASN A 1 365  ? 193.646 203.035 208.018 1.00 52.81  ?  388  ASN A N   1 
ATOM 2408  C CA  . ASN A 1 365  ? 192.628 203.560 208.958 1.00 52.81  ?  388  ASN A CA  1 
ATOM 2409  C C   . ASN A 1 365  ? 193.326 203.997 210.243 1.00 52.81  ?  388  ASN A C   1 
ATOM 2410  O O   . ASN A 1 365  ? 192.657 204.645 211.073 1.00 52.81  ?  388  ASN A O   1 
ATOM 2411  C CB  . ASN A 1 365  ? 191.591 202.484 209.256 1.00 52.81  ?  388  ASN A CB  1 
ATOM 2412  C CG  . ASN A 1 365  ? 192.070 201.115 208.818 1.00 52.81  ?  388  ASN A CG  1 
ATOM 2413  O OD1 . ASN A 1 365  ? 193.210 200.739 209.085 1.00 52.81  ?  388  ASN A OD1 1 
ATOM 2414  N ND2 . ASN A 1 365  ? 191.221 200.373 208.129 1.00 52.81  ?  388  ASN A ND2 1 
ATOM 2415  N N   . ASP A 1 366  ? 194.620 203.684 210.383 1.00 53.98  ?  389  ASP A N   1 
ATOM 2416  C CA  . ASP A 1 366  ? 195.334 203.984 211.655 1.00 53.98  ?  389  ASP A CA  1 
ATOM 2417  C C   . ASP A 1 366  ? 195.620 205.484 211.795 1.00 53.98  ?  389  ASP A C   1 
ATOM 2418  O O   . ASP A 1 366  ? 195.686 205.956 212.945 1.00 53.98  ?  389  ASP A O   1 
ATOM 2419  C CB  . ASP A 1 366  ? 196.612 203.152 211.794 1.00 53.98  ?  389  ASP A CB  1 
ATOM 2420  C CG  . ASP A 1 366  ? 196.347 201.662 211.897 1.00 53.98  ?  389  ASP A CG  1 
ATOM 2421  O OD1 . ASP A 1 366  ? 195.387 201.192 211.256 1.00 53.98  ?  389  ASP A OD1 1 
ATOM 2422  O OD2 . ASP A 1 366  ? 197.109 200.983 212.612 1.00 53.98  ?  389  ASP A OD2 1 
ATOM 2423  N N   . LEU A 1 367  ? 195.774 206.206 210.684 1.00 50.65  ?  390  LEU A N   1 
ATOM 2424  C CA  . LEU A 1 367  ? 196.159 207.640 210.775 1.00 50.65  ?  390  LEU A CA  1 
ATOM 2425  C C   . LEU A 1 367  ? 195.279 208.488 209.854 1.00 50.65  ?  390  LEU A C   1 
ATOM 2426  O O   . LEU A 1 367  ? 194.587 207.906 209.001 1.00 50.65  ?  390  LEU A O   1 
ATOM 2427  C CB  . LEU A 1 367  ? 197.635 207.753 210.396 1.00 50.65  ?  390  LEU A CB  1 
ATOM 2428  C CG  . LEU A 1 367  ? 198.257 206.453 209.886 1.00 50.65  ?  390  LEU A CG  1 
ATOM 2429  C CD1 . LEU A 1 367  ? 198.669 206.574 208.428 1.00 50.65  ?  390  LEU A CD1 1 
ATOM 2430  C CD2 . LEU A 1 367  ? 199.433 206.034 210.751 1.00 50.65  ?  390  LEU A CD2 1 
ATOM 2431  N N   . CYS A 1 368  ? 195.304 209.809 209.999 1.00 50.16  ?  391  CYS A N   1 
ATOM 2432  C CA  . CYS A 1 368  ? 194.352 210.602 209.178 1.00 50.16  ?  391  CYS A CA  1 
ATOM 2433  C C   . CYS A 1 368  ? 195.087 211.664 208.361 1.00 50.16  ?  391  CYS A C   1 
ATOM 2434  O O   . CYS A 1 368  ? 196.248 211.961 208.676 1.00 50.16  ?  391  CYS A O   1 
ATOM 2435  C CB  . CYS A 1 368  ? 193.313 211.226 210.094 1.00 50.16  ?  391  CYS A CB  1 
ATOM 2436  S SG  . CYS A 1 368  ? 192.726 210.058 211.347 1.00 50.16  ?  391  CYS A SG  1 
ATOM 2437  N N   . PHE A 1 369  ? 194.421 212.200 207.343 1.00 47.40  ?  392  PHE A N   1 
ATOM 2438  C CA  . PHE A 1 369  ? 195.034 213.268 206.519 1.00 47.40  ?  392  PHE A CA  1 
ATOM 2439  C C   . PHE A 1 369  ? 193.987 214.355 206.259 1.00 47.40  ?  392  PHE A C   1 
ATOM 2440  O O   . PHE A 1 369  ? 192.786 214.022 206.247 1.00 47.40  ?  392  PHE A O   1 
ATOM 2441  C CB  . PHE A 1 369  ? 195.592 212.673 205.224 1.00 47.40  ?  392  PHE A CB  1 
ATOM 2442  C CG  . PHE A 1 369  ? 195.399 211.185 205.082 1.00 47.40  ?  392  PHE A CG  1 
ATOM 2443  C CD1 . PHE A 1 369  ? 196.325 210.295 205.601 1.00 47.40  ?  392  PHE A CD1 1 
ATOM 2444  C CD2 . PHE A 1 369  ? 194.286 210.674 204.436 1.00 47.40  ?  392  PHE A CD2 1 
ATOM 2445  C CE1 . PHE A 1 369  ? 196.145 208.928 205.469 1.00 47.40  ?  392  PHE A CE1 1 
ATOM 2446  C CE2 . PHE A 1 369  ? 194.111 209.307 204.298 1.00 47.40  ?  392  PHE A CE2 1 
ATOM 2447  C CZ  . PHE A 1 369  ? 195.038 208.436 204.819 1.00 47.40  ?  392  PHE A CZ  1 
ATOM 2448  N N   . THR A 1 370  ? 194.426 215.604 206.077 1.00 48.86  ?  393  THR A N   1 
ATOM 2449  C CA  . THR A 1 370  ? 193.495 216.740 205.843 1.00 48.86  ?  393  THR A CA  1 
ATOM 2450  C C   . THR A 1 370  ? 192.246 216.261 205.094 1.00 48.86  ?  393  THR A C   1 
ATOM 2451  O O   . THR A 1 370  ? 191.135 216.646 205.513 1.00 48.86  ?  393  THR A O   1 
ATOM 2452  C CB  . THR A 1 370  ? 194.207 217.871 205.095 1.00 48.86  ?  393  THR A CB  1 
ATOM 2453  O OG1 . THR A 1 370  ? 194.739 218.761 206.077 1.00 48.86  ?  393  THR A OG1 1 
ATOM 2454  C CG2 . THR A 1 370  ? 193.299 218.628 204.151 1.00 48.86  ?  393  THR A CG2 1 
ATOM 2455  N N   . ASN A 1 371  ? 192.420 215.455 204.039 1.00 50.76  ?  394  ASN A N   1 
ATOM 2456  C CA  . ASN A 1 371  ? 191.248 214.895 203.310 1.00 50.76  ?  394  ASN A CA  1 
ATOM 2457  C C   . ASN A 1 371  ? 191.700 213.831 202.302 1.00 50.76  ?  394  ASN A C   1 
ATOM 2458  O O   . ASN A 1 371  ? 192.887 213.447 202.349 1.00 50.76  ?  394  ASN A O   1 
ATOM 2459  C CB  . ASN A 1 371  ? 190.428 216.005 202.650 1.00 50.76  ?  394  ASN A CB  1 
ATOM 2460  C CG  . ASN A 1 371  ? 191.059 216.567 201.395 1.00 50.76  ?  394  ASN A CG  1 
ATOM 2461  O OD1 . ASN A 1 371  ? 191.181 215.876 200.385 1.00 50.76  ?  394  ASN A OD1 1 
ATOM 2462  N ND2 . ASN A 1 371  ? 191.447 217.830 201.443 1.00 50.76  ?  394  ASN A ND2 1 
ATOM 2463  N N   . VAL A 1 372  ? 190.796 213.399 201.416 1.00 48.49  ?  395  VAL A N   1 
ATOM 2464  C CA  . VAL A 1 372  ? 191.153 212.442 200.324 1.00 48.49  ?  395  VAL A CA  1 
ATOM 2465  C C   . VAL A 1 372  ? 190.247 212.762 199.131 1.00 48.49  ?  395  VAL A C   1 
ATOM 2466  O O   . VAL A 1 372  ? 189.017 212.757 199.331 1.00 48.49  ?  395  VAL A O   1 
ATOM 2467  C CB  . VAL A 1 372  ? 190.978 210.967 200.735 1.00 48.49  ?  395  VAL A CB  1 
ATOM 2468  C CG1 . VAL A 1 372  ? 191.322 210.022 199.593 1.00 48.49  ?  395  VAL A CG1 1 
ATOM 2469  C CG2 . VAL A 1 372  ? 191.775 210.609 201.979 1.00 48.49  ?  395  VAL A CG2 1 
ATOM 2470  N N   . TYR A 1 373  ? 190.815 213.014 197.946 1.00 51.42  ?  396  TYR A N   1 
ATOM 2471  C CA  . TYR A 1 373  ? 189.987 213.249 196.728 1.00 51.42  ?  396  TYR A CA  1 
ATOM 2472  C C   . TYR A 1 373  ? 189.521 211.914 196.137 1.00 51.42  ?  396  TYR A C   1 
ATOM 2473  O O   . TYR A 1 373  ? 189.846 210.852 196.709 1.00 51.42  ?  396  TYR A O   1 
ATOM 2474  C CB  . TYR A 1 373  ? 190.745 213.995 195.626 1.00 51.42  ?  396  TYR A CB  1 
ATOM 2475  C CG  . TYR A 1 373  ? 191.615 215.155 196.045 1.00 51.42  ?  396  TYR A CG  1 
ATOM 2476  C CD1 . TYR A 1 373  ? 192.546 215.038 197.065 1.00 51.42  ?  396  TYR A CD1 1 
ATOM 2477  C CD2 . TYR A 1 373  ? 191.536 216.370 195.386 1.00 51.42  ?  396  TYR A CD2 1 
ATOM 2478  C CE1 . TYR A 1 373  ? 193.353 216.099 197.439 1.00 51.42  ?  396  TYR A CE1 1 
ATOM 2479  C CE2 . TYR A 1 373  ? 192.337 217.442 195.744 1.00 51.42  ?  396  TYR A CE2 1 
ATOM 2480  C CZ  . TYR A 1 373  ? 193.249 217.307 196.774 1.00 51.42  ?  396  TYR A CZ  1 
ATOM 2481  O OH  . TYR A 1 373  ? 194.045 218.365 197.135 1.00 51.42  ?  396  TYR A OH  1 
ATOM 2482  N N   . ALA A 1 374  ? 188.773 211.966 195.028 1.00 48.36  ?  397  ALA A N   1 
ATOM 2483  C CA  . ALA A 1 374  ? 188.363 210.722 194.337 1.00 48.36  ?  397  ALA A CA  1 
ATOM 2484  C C   . ALA A 1 374  ? 188.779 210.824 192.878 1.00 48.36  ?  397  ALA A C   1 
ATOM 2485  O O   . ALA A 1 374  ? 188.837 211.949 192.348 1.00 48.36  ?  397  ALA A O   1 
ATOM 2486  C CB  . ALA A 1 374  ? 186.881 210.454 194.428 1.00 48.36  ?  397  ALA A CB  1 
ATOM 2487  N N   . ASP A 1 375  ? 189.044 209.674 192.274 1.00 51.51  ?  398  ASP A N   1 
ATOM 2488  C CA  . ASP A 1 375  ? 189.410 209.649 190.841 1.00 51.51  ?  398  ASP A CA  1 
ATOM 2489  C C   . ASP A 1 375  ? 188.936 208.305 190.292 1.00 51.51  ?  398  ASP A C   1 
ATOM 2490  O O   . ASP A 1 375  ? 189.400 207.290 190.791 1.00 51.51  ?  398  ASP A O   1 
ATOM 2491  C CB  . ASP A 1 375  ? 190.908 209.893 190.674 1.00 51.51  ?  398  ASP A CB  1 
ATOM 2492  C CG  . ASP A 1 375  ? 191.407 211.188 191.290 1.00 51.51  ?  398  ASP A CG  1 
ATOM 2493  O OD1 . ASP A 1 375  ? 191.713 211.183 192.497 1.00 51.51  ?  398  ASP A OD1 1 
ATOM 2494  O OD2 . ASP A 1 375  ? 191.493 212.186 190.551 1.00 51.51  ?  398  ASP A OD2 1 
ATOM 2495  N N   . SER A 1 376  ? 188.008 208.308 189.334 1.00 52.60  ?  399  SER A N   1 
ATOM 2496  C CA  . SER A 1 376  ? 187.445 207.031 188.828 1.00 52.60  ?  399  SER A CA  1 
ATOM 2497  C C   . SER A 1 376  ? 187.243 207.104 187.314 1.00 52.60  ?  399  SER A C   1 
ATOM 2498  O O   . SER A 1 376  ? 186.912 208.198 186.833 1.00 52.60  ?  399  SER A O   1 
ATOM 2499  C CB  . SER A 1 376  ? 186.153 206.777 189.514 1.00 52.60  ?  399  SER A CB  1 
ATOM 2500  O OG  . SER A 1 376  ? 185.090 207.427 188.833 1.00 52.60  ?  399  SER A OG  1 
ATOM 2501  N N   . PHE A 1 377  ? 187.382 205.983 186.596 1.00 54.27  ?  400  PHE A N   1 
ATOM 2502  C CA  . PHE A 1 377  ? 187.132 205.982 185.130 1.00 54.27  ?  400  PHE A CA  1 
ATOM 2503  C C   . PHE A 1 377  ? 187.109 204.537 184.629 1.00 54.27  ?  400  PHE A C   1 
ATOM 2504  O O   . PHE A 1 377  ? 187.535 203.677 185.416 1.00 54.27  ?  400  PHE A O   1 
ATOM 2505  C CB  . PHE A 1 377  ? 188.204 206.815 184.433 1.00 54.27  ?  400  PHE A CB  1 
ATOM 2506  C CG  . PHE A 1 377  ? 189.560 206.725 185.080 1.00 54.27  ?  400  PHE A CG  1 
ATOM 2507  C CD1 . PHE A 1 377  ? 190.233 205.519 185.150 1.00 54.27  ?  400  PHE A CD1 1 
ATOM 2508  C CD2 . PHE A 1 377  ? 190.155 207.845 185.635 1.00 54.27  ?  400  PHE A CD2 1 
ATOM 2509  C CE1 . PHE A 1 377  ? 191.477 205.437 185.752 1.00 54.27  ?  400  PHE A CE1 1 
ATOM 2510  C CE2 . PHE A 1 377  ? 191.398 207.758 186.236 1.00 54.27  ?  400  PHE A CE2 1 
ATOM 2511  C CZ  . PHE A 1 377  ? 192.058 206.557 186.293 1.00 54.27  ?  400  PHE A CZ  1 
ATOM 2512  N N   . VAL A 1 378  ? 186.640 204.270 183.400 1.00 53.94  ?  401  VAL A N   1 
ATOM 2513  C CA  . VAL A 1 378  ? 186.715 202.874 182.853 1.00 53.94  ?  401  VAL A CA  1 
ATOM 2514  C C   . VAL A 1 378  ? 187.823 202.790 181.800 1.00 53.94  ?  401  VAL A C   1 
ATOM 2515  O O   . VAL A 1 378  ? 187.968 203.751 181.032 1.00 53.94  ?  401  VAL A O   1 
ATOM 2516  C CB  . VAL A 1 378  ? 185.381 202.353 182.284 1.00 53.94  ?  401  VAL A CB  1 
ATOM 2517  C CG1 . VAL A 1 378  ? 185.553 201.727 180.910 1.00 53.94  ?  401  VAL A CG1 1 
ATOM 2518  C CG2 . VAL A 1 378  ? 184.738 201.356 183.230 1.00 53.94  ?  401  VAL A CG2 1 
ATOM 2519  N N   . ILE A 1 379  ? 188.552 201.672 181.778 1.00 54.80  ?  402  ILE A N   1 
ATOM 2520  C CA  . ILE A 1 379  ? 189.700 201.504 180.851 1.00 54.80  ?  402  ILE A CA  1 
ATOM 2521  C C   . ILE A 1 379  ? 189.908 200.011 180.563 1.00 54.80  ?  402  ILE A C   1 
ATOM 2522  O O   . ILE A 1 379  ? 189.451 199.212 181.381 1.00 54.80  ?  402  ILE A O   1 
ATOM 2523  C CB  . ILE A 1 379  ? 190.975 202.133 181.457 1.00 54.80  ?  402  ILE A CB  1 
ATOM 2524  C CG1 . ILE A 1 379  ? 191.331 201.511 182.808 1.00 54.80  ?  402  ILE A CG1 1 
ATOM 2525  C CG2 . ILE A 1 379  ? 190.883 203.649 181.535 1.00 54.80  ?  402  ILE A CG2 1 
ATOM 2526  C CD1 . ILE A 1 379  ? 192.813 201.385 183.027 1.00 54.80  ?  402  ILE A CD1 1 
ATOM 2527  N N   . LYS A 1 380  ? 190.613 199.672 179.482 1.00 57.12  ?  403  LYS A N   1 
ATOM 2528  C CA  . LYS A 1 380  ? 190.958 198.245 179.242 1.00 57.12  ?  403  LYS A CA  1 
ATOM 2529  C C   . LYS A 1 380  ? 192.126 197.913 180.180 1.00 57.12  ?  403  LYS A C   1 
ATOM 2530  O O   . LYS A 1 380  ? 193.081 198.710 180.236 1.00 57.12  ?  403  LYS A O   1 
ATOM 2531  C CB  . LYS A 1 380  ? 191.277 198.014 177.761 1.00 30.00  ?  403  LYS A CB  1 
ATOM 2532  C CG  . LYS A 1 380  ? 192.752 197.962 177.392 1.00 30.00  ?  403  LYS A CG  1 
ATOM 2533  C CD  . LYS A 1 380  ? 193.123 198.899 176.263 1.00 30.00  ?  403  LYS A CD  1 
ATOM 2534  C CE  . LYS A 1 380  ? 192.443 198.553 174.955 1.00 30.00  ?  403  LYS A CE  1 
ATOM 2535  N NZ  . LYS A 1 380  ? 193.379 197.906 174.005 1.00 30.00  ?  403  LYS A NZ  1 
ATOM 2536  N N   . GLY A 1 381  ? 192.040 196.808 180.926 1.00 54.79  ?  404  GLY A N   1 
ATOM 2537  C CA  . GLY A 1 381  ? 193.096 196.482 181.908 1.00 54.79  ?  404  GLY A CA  1 
ATOM 2538  C C   . GLY A 1 381  ? 194.497 196.653 181.342 1.00 54.79  ?  404  GLY A C   1 
ATOM 2539  O O   . GLY A 1 381  ? 195.436 196.813 182.147 1.00 54.79  ?  404  GLY A O   1 
ATOM 2540  N N   . ASN A 1 382  ? 194.642 196.630 180.011 1.00 59.85  ?  405  ASN A N   1 
ATOM 2541  C CA  . ASN A 1 382  ? 195.968 196.755 179.345 1.00 59.85  ?  405  ASN A CA  1 
ATOM 2542  C C   . ASN A 1 382  ? 196.652 198.072 179.721 1.00 59.85  ?  405  ASN A C   1 
ATOM 2543  O O   . ASN A 1 382  ? 197.790 198.284 179.261 1.00 59.85  ?  405  ASN A O   1 
ATOM 2544  C CB  . ASN A 1 382  ? 195.840 196.690 177.824 1.00 30.00  ?  405  ASN A CB  1 
ATOM 2545  C CG  . ASN A 1 382  ? 195.060 195.484 177.351 1.00 30.00  ?  405  ASN A CG  1 
ATOM 2546  O OD1 . ASN A 1 382  ? 194.704 194.620 178.149 1.00 30.00  ?  405  ASN A OD1 1 
ATOM 2547  N ND2 . ASN A 1 382  ? 194.810 195.413 176.054 1.00 30.00  ?  405  ASN A ND2 1 
ATOM 2548  N N   . GLU A 1 383  ? 196.000 198.901 180.538 1.00 57.46  ?  406  GLU A N   1 
ATOM 2549  C CA  . GLU A 1 383  ? 196.626 200.171 180.998 1.00 57.46  ?  406  GLU A CA  1 
ATOM 2550  C C   . GLU A 1 383  ? 196.046 200.573 182.358 1.00 57.46  ?  406  GLU A C   1 
ATOM 2551  O O   . GLU A 1 383  ? 195.953 201.786 182.614 1.00 57.46  ?  406  GLU A O   1 
ATOM 2552  C CB  . GLU A 1 383  ? 196.411 201.285 179.970 1.00 57.46  ?  406  GLU A CB  1 
ATOM 2553  C CG  . GLU A 1 383  ? 195.363 200.955 178.922 1.00 57.46  ?  406  GLU A CG  1 
ATOM 2554  C CD  . GLU A 1 383  ? 193.949 201.356 179.300 1.00 57.46  ?  406  GLU A CD  1 
ATOM 2555  O OE1 . GLU A 1 383  ? 193.796 202.170 180.224 1.00 57.46  ?  406  GLU A OE1 1 
ATOM 2556  O OE2 . GLU A 1 383  ? 193.006 200.852 178.667 1.00 57.46  ?  406  GLU A OE2 1 
ATOM 2557  N N   . VAL A 1 384  ? 195.660 199.596 183.185 1.00 52.54  ?  407  VAL A N   1 
ATOM 2558  C CA  . VAL A 1 384  ? 195.178 199.924 184.559 1.00 52.54  ?  407  VAL A CA  1 
ATOM 2559  C C   . VAL A 1 384  ? 196.130 200.978 185.130 1.00 52.54  ?  407  VAL A C   1 
ATOM 2560  O O   . VAL A 1 384  ? 195.633 202.023 185.599 1.00 52.54  ?  407  VAL A O   1 
ATOM 2561  C CB  . VAL A 1 384  ? 195.076 198.677 185.456 1.00 52.54  ?  407  VAL A CB  1 
ATOM 2562  C CG1 . VAL A 1 384  ? 194.900 199.053 186.919 1.00 52.54  ?  407  VAL A CG1 1 
ATOM 2563  C CG2 . VAL A 1 384  ? 193.958 197.751 185.007 1.00 52.54  ?  407  VAL A CG2 1 
ATOM 2564  N N   . SER A 1 385  ? 197.441 200.721 185.089 1.00 55.96  ?  408  SER A N   1 
ATOM 2565  C CA  . SER A 1 385  ? 198.396 201.779 185.507 1.00 55.96  ?  408  SER A CA  1 
ATOM 2566  C C   . SER A 1 385  ? 198.462 202.810 184.386 1.00 55.96  ?  408  SER A C   1 
ATOM 2567  O O   . SER A 1 385  ? 197.426 203.442 184.119 1.00 55.96  ?  408  SER A O   1 
ATOM 2568  C CB  . SER A 1 385  ? 199.767 201.254 185.826 1.00 30.00  ?  408  SER A CB  1 
ATOM 2569  O OG  . SER A 1 385  ? 200.724 202.302 185.829 1.00 30.00  ?  408  SER A OG  1 
ATOM 2570  N N   . GLN A 1 386  ? 199.592 202.889 183.675 1.00 56.92  ?  409  GLN A N   1 
ATOM 2571  C CA  . GLN A 1 386  ? 199.704 204.005 182.706 1.00 56.92  ?  409  GLN A CA  1 
ATOM 2572  C C   . GLN A 1 386  ? 199.166 205.154 183.542 1.00 56.92  ?  409  GLN A C   1 
ATOM 2573  O O   . GLN A 1 386  ? 198.618 206.109 182.979 1.00 56.92  ?  409  GLN A O   1 
ATOM 2574  C CB  . GLN A 1 386  ? 198.866 203.744 181.457 1.00 56.92  ?  409  GLN A CB  1 
ATOM 2575  C CG  . GLN A 1 386  ? 199.411 204.432 180.215 1.00 56.92  ?  409  GLN A CG  1 
ATOM 2576  C CD  . GLN A 1 386  ? 199.280 203.558 178.992 1.00 56.92  ?  409  GLN A CD  1 
ATOM 2577  O OE1 . GLN A 1 386  ? 198.697 203.950 177.984 1.00 56.92  ?  409  GLN A OE1 1 
ATOM 2578  N NE2 . GLN A 1 386  ? 199.824 202.356 179.080 1.00 56.92  ?  409  GLN A NE2 1 
ATOM 2579  N N   . ILE A 1 387  ? 199.286 204.995 184.860 1.00 53.52  ?  410  ILE A N   1 
ATOM 2580  C CA  . ILE A 1 387  ? 198.713 205.991 185.796 1.00 53.52  ?  410  ILE A CA  1 
ATOM 2581  C C   . ILE A 1 387  ? 199.395 205.659 187.123 1.00 53.52  ?  410  ILE A C   1 
ATOM 2582  O O   . ILE A 1 387  ? 198.733 205.637 188.164 1.00 53.52  ?  410  ILE A O   1 
ATOM 2583  C CB  . ILE A 1 387  ? 197.176 205.816 185.761 1.00 53.52  ?  410  ILE A CB  1 
ATOM 2584  C CG1 . ILE A 1 387  ? 196.410 207.134 185.874 1.00 53.52  ?  410  ILE A CG1 1 
ATOM 2585  C CG2 . ILE A 1 387  ? 196.646 204.766 186.738 1.00 53.52  ?  410  ILE A CG2 1 
ATOM 2586  C CD1 . ILE A 1 387  ? 195.098 207.073 185.132 1.00 53.52  ?  410  ILE A CD1 1 
ATOM 2587  N N   . ALA A 1 388  ? 200.692 205.337 187.058 1.00 48.38  ?  411  ALA A N   1 
ATOM 2588  C CA  . ALA A 1 388  ? 201.460 205.024 188.287 1.00 48.38  ?  411  ALA A CA  1 
ATOM 2589  C C   . ALA A 1 388  ? 202.672 205.953 188.365 1.00 48.38  ?  411  ALA A C   1 
ATOM 2590  O O   . ALA A 1 388  ? 203.228 206.255 187.298 1.00 48.38  ?  411  ALA A O   1 
ATOM 2591  C CB  . ALA A 1 388  ? 201.868 203.575 188.297 1.00 48.38  ?  411  ALA A CB  1 
ATOM 2592  N N   . PRO A 1 389  ? 203.086 206.407 189.571 1.00 48.95  ?  412  PRO A N   1 
ATOM 2593  C CA  . PRO A 1 389  ? 204.203 207.353 189.749 1.00 48.95  ?  412  PRO A CA  1 
ATOM 2594  C C   . PRO A 1 389  ? 205.405 207.162 188.821 1.00 48.95  ?  412  PRO A C   1 
ATOM 2595  O O   . PRO A 1 389  ? 206.427 206.690 189.283 1.00 48.95  ?  412  PRO A O   1 
ATOM 2596  C CB  . PRO A 1 389  ? 204.669 207.018 191.170 1.00 48.95  ?  412  PRO A CB  1 
ATOM 2597  C CG  . PRO A 1 389  ? 203.382 206.695 191.898 1.00 48.95  ?  412  PRO A CG  1 
ATOM 2598  C CD  . PRO A 1 389  ? 202.496 206.033 190.861 1.00 48.95  ?  412  PRO A CD  1 
ATOM 2599  N N   . GLY A 1 390  ? 205.254 207.537 187.552 1.00 49.05  ?  413  GLY A N   1 
ATOM 2600  C CA  . GLY A 1 390  ? 206.352 207.412 186.573 1.00 49.05  ?  413  GLY A CA  1 
ATOM 2601  C C   . GLY A 1 390  ? 205.966 206.668 185.309 1.00 49.05  ?  413  GLY A C   1 
ATOM 2602  O O   . GLY A 1 390  ? 206.367 207.121 184.220 1.00 49.05  ?  413  GLY A O   1 
ATOM 2603  N N   . GLN A 1 391  ? 205.215 205.571 185.439 1.00 52.52  ?  414  GLN A N   1 
ATOM 2604  C CA  . GLN A 1 391  ? 204.877 204.727 184.264 1.00 52.52  ?  414  GLN A CA  1 
ATOM 2605  C C   . GLN A 1 391  ? 204.336 205.620 183.147 1.00 52.52  ?  414  GLN A C   1 
ATOM 2606  O O   . GLN A 1 391  ? 203.619 206.582 183.453 1.00 52.52  ?  414  GLN A O   1 
ATOM 2607  C CB  . GLN A 1 391  ? 203.929 203.616 184.691 1.00 52.52  ?  414  GLN A CB  1 
ATOM 2608  C CG  . GLN A 1 391  ? 204.297 203.026 186.040 1.00 52.52  ?  414  GLN A CG  1 
ATOM 2609  C CD  . GLN A 1 391  ? 203.844 201.594 186.164 1.00 52.52  ?  414  GLN A CD  1 
ATOM 2610  O OE1 . GLN A 1 391  ? 203.950 200.980 187.222 1.00 52.52  ?  414  GLN A OE1 1 
ATOM 2611  N NE2 . GLN A 1 391  ? 203.329 201.053 185.073 1.00 52.52  ?  414  GLN A NE2 1 
ATOM 2612  N N   . THR A 1 392  ? 204.676 205.299 181.898 1.00 52.65  ?  415  THR A N   1 
ATOM 2613  C CA  . THR A 1 392  ? 204.303 206.185 180.768 1.00 52.65  ?  415  THR A CA  1 
ATOM 2614  C C   . THR A 1 392  ? 203.215 205.574 179.883 1.00 52.65  ?  415  THR A C   1 
ATOM 2615  O O   . THR A 1 392  ? 202.529 204.637 180.337 1.00 52.65  ?  415  THR A O   1 
ATOM 2616  C CB  . THR A 1 392  ? 205.530 206.449 179.892 1.00 52.65  ?  415  THR A CB  1 
ATOM 2617  O OG1 . THR A 1 392  ? 206.559 205.541 180.285 1.00 52.65  ?  415  THR A OG1 1 
ATOM 2618  C CG2 . THR A 1 392  ? 206.031 207.871 179.998 1.00 52.65  ?  415  THR A CG2 1 
ATOM 2619  N N   . GLY A 1 393  ? 203.058 206.111 178.669 1.00 50.43  ?  416  GLY A N   1 
ATOM 2620  C CA  . GLY A 1 393  ? 202.079 205.549 177.726 1.00 50.43  ?  416  GLY A CA  1 
ATOM 2621  C C   . GLY A 1 393  ? 200.975 206.525 177.389 1.00 50.43  ?  416  GLY A C   1 
ATOM 2622  O O   . GLY A 1 393  ? 201.117 207.700 177.729 1.00 50.43  ?  416  GLY A O   1 
ATOM 2623  N N   . ASN A 1 394  ? 199.903 206.035 176.765 1.00 55.45  ?  417  ASN A N   1 
ATOM 2624  C CA  . ASN A 1 394  ? 198.803 206.923 176.327 1.00 55.45  ?  417  ASN A CA  1 
ATOM 2625  C C   . ASN A 1 394  ? 197.959 207.316 177.532 1.00 55.45  ?  417  ASN A C   1 
ATOM 2626  O O   . ASN A 1 394  ? 197.717 208.522 177.680 1.00 55.45  ?  417  ASN A O   1 
ATOM 2627  C CB  . ASN A 1 394  ? 197.942 206.273 175.249 1.00 55.45  ?  417  ASN A CB  1 
ATOM 2628  C CG  . ASN A 1 394  ? 198.388 206.633 173.850 1.00 55.45  ?  417  ASN A CG  1 
ATOM 2629  O OD1 . ASN A 1 394  ? 198.154 205.885 172.907 1.00 55.45  ?  417  ASN A OD1 1 
ATOM 2630  N ND2 . ASN A 1 394  ? 199.038 207.776 173.712 1.00 55.45  ?  417  ASN A ND2 1 
ATOM 2631  N N   . ILE A 1 395  ? 197.508 206.366 178.347 1.00 54.24  ?  418  ILE A N   1 
ATOM 2632  C CA  . ILE A 1 395  ? 196.607 206.786 179.463 1.00 54.24  ?  418  ILE A CA  1 
ATOM 2633  C C   . ILE A 1 395  ? 197.296 207.942 180.177 1.00 54.24  ?  418  ILE A C   1 
ATOM 2634  O O   . ILE A 1 395  ? 196.675 209.003 180.312 1.00 54.24  ?  418  ILE A O   1 
ATOM 2635  C CB  . ILE A 1 395  ? 196.285 205.635 180.422 1.00 54.24  ?  418  ILE A CB  1 
ATOM 2636  C CG1 . ILE A 1 395  ? 195.170 204.746 179.870 1.00 54.24  ?  418  ILE A CG1 1 
ATOM 2637  C CG2 . ILE A 1 395  ? 195.946 206.175 181.799 1.00 54.24  ?  418  ILE A CG2 1 
ATOM 2638  C CD1 . ILE A 1 395  ? 194.425 205.364 178.712 1.00 54.24  ?  418  ILE A CD1 1 
ATOM 2639  N N   . ALA A 1 396  ? 198.557 207.757 180.548 1.00 50.99  ?  419  ALA A N   1 
ATOM 2640  C CA  . ALA A 1 396  ? 199.340 208.857 181.148 1.00 50.99  ?  419  ALA A CA  1 
ATOM 2641  C C   . ALA A 1 396  ? 200.070 209.609 180.035 1.00 50.99  ?  419  ALA A C   1 
ATOM 2642  O O   . ALA A 1 396  ? 201.229 209.268 179.770 1.00 50.99  ?  419  ALA A O   1 
ATOM 2643  C CB  . ALA A 1 396  ? 200.321 208.311 182.144 1.00 50.99  ?  419  ALA A CB  1 
ATOM 2644  N N   . ASP A 1 397  ? 199.419 210.614 179.445 1.00 56.58  ?  420  ASP A N   1 
ATOM 2645  C CA  . ASP A 1 397  ? 200.021 211.358 178.316 1.00 56.58  ?  420  ASP A CA  1 
ATOM 2646  C C   . ASP A 1 397  ? 199.012 212.346 177.762 1.00 56.58  ?  420  ASP A C   1 
ATOM 2647  O O   . ASP A 1 397  ? 199.431 213.428 177.360 1.00 56.58  ?  420  ASP A O   1 
ATOM 2648  C CB  . ASP A 1 397  ? 200.380 210.432 177.167 1.00 56.58  ?  420  ASP A CB  1 
ATOM 2649  C CG  . ASP A 1 397  ? 201.823 210.540 176.714 1.00 56.58  ?  420  ASP A CG  1 
ATOM 2650  O OD1 . ASP A 1 397  ? 202.707 210.135 177.493 1.00 56.58  ?  420  ASP A OD1 1 
ATOM 2651  O OD2 . ASP A 1 397  ? 202.047 211.012 175.583 1.00 56.58  ?  420  ASP A OD2 1 
ATOM 2652  N N   . TYR A 1 398  ? 197.740 211.964 177.703 1.00 61.37  ?  421  TYR A N   1 
ATOM 2653  C CA  . TYR A 1 398  ? 196.691 212.903 177.247 1.00 61.37  ?  421  TYR A CA  1 
ATOM 2654  C C   . TYR A 1 398  ? 195.380 212.556 177.930 1.00 61.37  ?  421  TYR A C   1 
ATOM 2655  O O   . TYR A 1 398  ? 194.354 213.109 177.526 1.00 61.37  ?  421  TYR A O   1 
ATOM 2656  C CB  . TYR A 1 398  ? 196.474 212.784 175.746 1.00 61.37  ?  421  TYR A CB  1 
ATOM 2657  C CG  . TYR A 1 398  ? 197.738 212.570 174.954 1.00 61.37  ?  421  TYR A CG  1 
ATOM 2658  C CD1 . TYR A 1 398  ? 198.520 213.641 174.561 1.00 61.37  ?  421  TYR A CD1 1 
ATOM 2659  C CD2 . TYR A 1 398  ? 198.163 211.299 174.615 1.00 61.37  ?  421  TYR A CD2 1 
ATOM 2660  C CE1 . TYR A 1 398  ? 199.688 213.460 173.840 1.00 61.37  ?  421  TYR A CE1 1 
ATOM 2661  C CE2 . TYR A 1 398  ? 199.328 211.097 173.896 1.00 61.37  ?  421  TYR A CE2 1 
ATOM 2662  C CZ  . TYR A 1 398  ? 200.093 212.181 173.510 1.00 61.37  ?  421  TYR A CZ  1 
ATOM 2663  O OH  . TYR A 1 398  ? 201.247 211.998 172.800 1.00 61.37  ?  421  TYR A OH  1 
ATOM 2664  N N   . ASN A 1 399  ? 195.416 211.700 178.951 1.00 58.53  ?  422  ASN A N   1 
ATOM 2665  C CA  . ASN A 1 399  ? 194.113 211.249 179.505 1.00 58.53  ?  422  ASN A CA  1 
ATOM 2666  C C   . ASN A 1 399  ? 194.079 211.213 181.042 1.00 58.53  ?  422  ASN A C   1 
ATOM 2667  O O   . ASN A 1 399  ? 192.971 211.266 181.571 1.00 58.53  ?  422  ASN A O   1 
ATOM 2668  C CB  . ASN A 1 399  ? 193.722 209.919 178.856 1.00 58.53  ?  422  ASN A CB  1 
ATOM 2669  C CG  . ASN A 1 399  ? 193.071 210.108 177.504 1.00 58.53  ?  422  ASN A CG  1 
ATOM 2670  O OD1 . ASN A 1 399  ? 192.221 210.977 177.339 1.00 58.53  ?  422  ASN A OD1 1 
ATOM 2671  N ND2 . ASN A 1 399  ? 193.468 209.307 176.530 1.00 58.53  ?  422  ASN A ND2 1 
ATOM 2672  N N   . TYR A 1 400  ? 195.225 211.142 181.716 1.00 55.33  ?  423  TYR A N   1 
ATOM 2673  C CA  . TYR A 1 400  ? 195.268 211.148 183.197 1.00 55.33  ?  423  TYR A CA  1 
ATOM 2674  C C   . TYR A 1 400  ? 196.671 210.819 183.681 1.00 55.33  ?  423  TYR A C   1 
ATOM 2675  O O   . TYR A 1 400  ? 196.971 209.632 183.825 1.00 55.33  ?  423  TYR A O   1 
ATOM 2676  C CB  . TYR A 1 400  ? 194.353 210.083 183.794 1.00 55.33  ?  423  TYR A CB  1 
ATOM 2677  C CG  . TYR A 1 400  ? 194.101 210.227 185.273 1.00 55.33  ?  423  TYR A CG  1 
ATOM 2678  C CD1 . TYR A 1 400  ? 195.089 209.952 186.203 1.00 55.33  ?  423  TYR A CD1 1 
ATOM 2679  C CD2 . TYR A 1 400  ? 192.870 210.640 185.746 1.00 55.33  ?  423  TYR A CD2 1 
ATOM 2680  C CE1 . TYR A 1 400  ? 194.862 210.084 187.562 1.00 55.33  ?  423  TYR A CE1 1 
ATOM 2681  C CE2 . TYR A 1 400  ? 192.625 210.783 187.100 1.00 55.33  ?  423  TYR A CE2 1 
ATOM 2682  C CZ  . TYR A 1 400  ? 193.622 210.495 188.012 1.00 55.33  ?  423  TYR A CZ  1 
ATOM 2683  O OH  . TYR A 1 400  ? 193.381 210.623 189.355 1.00 55.33  ?  423  TYR A OH  1 
ATOM 2684  N N   . LYS A 1 401  ? 197.482 211.833 183.966 1.00 53.34  ?  424  LYS A N   1 
ATOM 2685  C CA  . LYS A 1 401  ? 198.876 211.593 184.411 1.00 53.34  ?  424  LYS A CA  1 
ATOM 2686  C C   . LYS A 1 401  ? 198.970 211.837 185.909 1.00 53.34  ?  424  LYS A C   1 
ATOM 2687  O O   . LYS A 1 401  ? 198.680 212.959 186.327 1.00 53.34  ?  424  LYS A O   1 
ATOM 2688  C CB  . LYS A 1 401  ? 199.852 212.532 183.707 1.00 53.34  ?  424  LYS A CB  1 
ATOM 2689  C CG  . LYS A 1 401  ? 201.291 212.460 184.190 1.00 53.34  ?  424  LYS A CG  1 
ATOM 2690  C CD  . LYS A 1 401  ? 201.809 211.047 184.320 1.00 53.34  ?  424  LYS A CD  1 
ATOM 2691  C CE  . LYS A 1 401  ? 203.209 210.987 184.895 1.00 53.34  ?  424  LYS A CE  1 
ATOM 2692  N NZ  . LYS A 1 401  ? 203.230 210.319 186.218 1.00 53.34  ?  424  LYS A NZ  1 
ATOM 2693  N N   . LEU A 1 402  ? 199.312 210.813 186.680 1.00 51.65  ?  425  LEU A N   1 
ATOM 2694  C CA  . LEU A 1 402  ? 199.535 211.004 188.130 1.00 51.65  ?  425  LEU A CA  1 
ATOM 2695  C C   . LEU A 1 402  ? 200.865 211.729 188.275 1.00 51.65  ?  425  LEU A C   1 
ATOM 2696  O O   . LEU A 1 402  ? 201.511 211.984 187.254 1.00 51.65  ?  425  LEU A O   1 
ATOM 2697  C CB  . LEU A 1 402  ? 199.634 209.632 188.797 1.00 51.65  ?  425  LEU A CB  1 
ATOM 2698  C CG  . LEU A 1 402  ? 198.328 209.048 189.329 1.00 51.65  ?  425  LEU A CG  1 
ATOM 2699  C CD1 . LEU A 1 402  ? 198.564 207.670 189.930 1.00 51.65  ?  425  LEU A CD1 1 
ATOM 2700  C CD2 . LEU A 1 402  ? 197.702 209.974 190.356 1.00 51.65  ?  425  LEU A CD2 1 
ATOM 2701  N N   . PRO A 1 403  ? 201.296 212.098 189.495 1.00 49.76  ?  426  PRO A N   1 
ATOM 2702  C CA  . PRO A 1 403  ? 202.618 212.655 189.683 1.00 49.76  ?  426  PRO A CA  1 
ATOM 2703  C C   . PRO A 1 403  ? 203.486 211.481 190.125 1.00 49.76  ?  426  PRO A C   1 
ATOM 2704  O O   . PRO A 1 403  ? 203.476 210.463 189.460 1.00 49.76  ?  426  PRO A O   1 
ATOM 2705  C CB  . PRO A 1 403  ? 202.379 213.587 190.867 1.00 49.76  ?  426  PRO A CB  1 
ATOM 2706  C CG  . PRO A 1 403  ? 201.352 212.865 191.712 1.00 49.76  ?  426  PRO A CG  1 
ATOM 2707  C CD  . PRO A 1 403  ? 200.517 212.068 190.734 1.00 49.76  ?  426  PRO A CD  1 
ATOM 2708  N N   . ASP A 1 404  ? 204.207 211.647 191.229 1.00 50.52  ?  427  ASP A N   1 
ATOM 2709  C CA  . ASP A 1 404  ? 205.007 210.539 191.801 1.00 50.52  ?  427  ASP A CA  1 
ATOM 2710  C C   . ASP A 1 404  ? 204.659 210.536 193.280 1.00 50.52  ?  427  ASP A C   1 
ATOM 2711  O O   . ASP A 1 404  ? 204.924 209.538 193.967 1.00 50.52  ?  427  ASP A O   1 
ATOM 2712  C CB  . ASP A 1 404  ? 206.505 210.773 191.624 1.00 50.52  ?  427  ASP A CB  1 
ATOM 2713  C CG  . ASP A 1 404  ? 206.929 212.156 192.086 1.00 50.52  ?  427  ASP A CG  1 
ATOM 2714  O OD1 . ASP A 1 404  ? 206.219 213.127 191.760 1.00 50.52  ?  427  ASP A OD1 1 
ATOM 2715  O OD2 . ASP A 1 404  ? 207.963 212.252 192.773 1.00 50.52  ?  427  ASP A OD2 1 
ATOM 2716  N N   . ASP A 1 405  ? 204.219 211.690 193.806 1.00 50.54  ?  428  ASP A N   1 
ATOM 2717  C CA  . ASP A 1 405  ? 203.962 211.850 195.269 1.00 50.54  ?  428  ASP A CA  1 
ATOM 2718  C C   . ASP A 1 405  ? 203.139 210.695 195.839 1.00 50.54  ?  428  ASP A C   1 
ATOM 2719  O O   . ASP A 1 405  ? 202.428 210.037 195.055 1.00 50.54  ?  428  ASP A O   1 
ATOM 2720  C CB  . ASP A 1 405  ? 203.254 213.172 195.578 1.00 50.54  ?  428  ASP A CB  1 
ATOM 2721  C CG  . ASP A 1 405  ? 203.115 214.090 194.374 1.00 50.54  ?  428  ASP A CG  1 
ATOM 2722  O OD1 . ASP A 1 405  ? 204.085 214.193 193.592 1.00 50.54  ?  428  ASP A OD1 1 
ATOM 2723  O OD2 . ASP A 1 405  ? 202.039 214.704 194.231 1.00 50.54  ?  428  ASP A OD2 1 
ATOM 2724  N N   . PHE A 1 406  ? 203.180 210.510 197.162 1.00 50.48  ?  429  PHE A N   1 
ATOM 2725  C CA  . PHE A 1 406  ? 202.494 209.340 197.782 1.00 50.48  ?  429  PHE A CA  1 
ATOM 2726  C C   . PHE A 1 406  ? 201.150 209.084 197.086 1.00 50.48  ?  429  PHE A C   1 
ATOM 2727  O O   . PHE A 1 406  ? 200.888 207.908 196.746 1.00 50.48  ?  429  PHE A O   1 
ATOM 2728  C CB  . PHE A 1 406  ? 202.365 209.494 199.304 1.00 50.48  ?  429  PHE A CB  1 
ATOM 2729  C CG  . PHE A 1 406  ? 201.920 210.839 199.825 1.00 50.48  ?  429  PHE A CG  1 
ATOM 2730  C CD1 . PHE A 1 406  ? 200.904 211.554 199.211 1.00 50.48  ?  429  PHE A CD1 1 
ATOM 2731  C CD2 . PHE A 1 406  ? 202.498 211.376 200.964 1.00 50.48  ?  429  PHE A CD2 1 
ATOM 2732  C CE1 . PHE A 1 406  ? 200.491 212.780 199.708 1.00 50.48  ?  429  PHE A CE1 1 
ATOM 2733  C CE2 . PHE A 1 406  ? 202.085 212.602 201.462 1.00 50.48  ?  429  PHE A CE2 1 
ATOM 2734  C CZ  . PHE A 1 406  ? 201.083 213.302 200.834 1.00 50.48  ?  429  PHE A CZ  1 
ATOM 2735  N N   . THR A 1 407  ? 200.359 210.138 196.851 1.00 49.47  ?  430  THR A N   1 
ATOM 2736  C CA  . THR A 1 407  ? 199.011 209.985 196.242 1.00 49.47  ?  430  THR A CA  1 
ATOM 2737  C C   . THR A 1 407  ? 198.127 209.161 197.187 1.00 49.47  ?  430  THR A C   1 
ATOM 2738  O O   . THR A 1 407  ? 197.062 209.676 197.578 1.00 49.47  ?  430  THR A O   1 
ATOM 2739  C CB  . THR A 1 407  ? 199.110 209.407 194.824 1.00 49.47  ?  430  THR A CB  1 
ATOM 2740  O OG1 . THR A 1 407  ? 199.877 210.318 194.036 1.00 49.47  ?  430  THR A OG1 1 
ATOM 2741  C CG2 . THR A 1 407  ? 197.758 209.175 194.186 1.00 49.47  ?  430  THR A CG2 1 
ATOM 2742  N N   . GLY A 1 408  ? 198.575 207.955 197.566 1.00 46.18  ?  431  GLY A N   1 
ATOM 2743  C CA  . GLY A 1 408  ? 197.781 207.131 198.484 1.00 46.18  ?  431  GLY A CA  1 
ATOM 2744  C C   . GLY A 1 408  ? 197.760 205.712 197.958 1.00 46.18  ?  431  GLY A C   1 
ATOM 2745  O O   . GLY A 1 408  ? 198.626 204.924 198.386 1.00 46.18  ?  431  GLY A O   1 
ATOM 2746  N N   . CYS A 1 409  ? 196.851 205.413 197.023 1.00 51.07  ?  432  CYS A N   1 
ATOM 2747  C CA  . CYS A 1 409  ? 196.702 204.012 196.551 1.00 51.07  ?  432  CYS A CA  1 
ATOM 2748  C C   . CYS A 1 409  ? 196.006 203.975 195.191 1.00 51.07  ?  432  CYS A C   1 
ATOM 2749  O O   . CYS A 1 409  ? 196.003 205.020 194.523 1.00 51.07  ?  432  CYS A O   1 
ATOM 2750  C CB  . CYS A 1 409  ? 195.869 203.213 197.538 1.00 51.07  ?  432  CYS A CB  1 
ATOM 2751  S SG  . CYS A 1 409  ? 196.526 201.554 197.846 1.00 51.07  ?  432  CYS A SG  1 
ATOM 2752  N N   . VAL A 1 410  ? 195.465 202.817 194.803 1.00 50.89  ?  433  VAL A N   1 
ATOM 2753  C CA  . VAL A 1 410  ? 194.758 202.633 193.500 1.00 50.89  ?  433  VAL A CA  1 
ATOM 2754  C C   . VAL A 1 410  ? 193.853 201.412 193.682 1.00 50.89  ?  433  VAL A C   1 
ATOM 2755  O O   . VAL A 1 410  ? 194.239 200.520 194.447 1.00 50.89  ?  433  VAL A O   1 
ATOM 2756  C CB  . VAL A 1 410  ? 195.749 202.407 192.345 1.00 50.89  ?  433  VAL A CB  1 
ATOM 2757  C CG1 . VAL A 1 410  ? 196.355 203.702 191.833 1.00 50.89  ?  433  VAL A CG1 1 
ATOM 2758  C CG2 . VAL A 1 410  ? 196.836 201.416 192.718 1.00 50.89  ?  433  VAL A CG2 1 
ATOM 2759  N N   . ILE A 1 411  ? 192.693 201.362 193.034 1.00 52.59  ?  434  ILE A N   1 
ATOM 2760  C CA  . ILE A 1 411  ? 191.867 200.124 193.134 1.00 52.59  ?  434  ILE A CA  1 
ATOM 2761  C C   . ILE A 1 411  ? 191.294 199.786 191.757 1.00 52.59  ?  434  ILE A C   1 
ATOM 2762  O O   . ILE A 1 411  ? 190.670 200.674 191.154 1.00 52.59  ?  434  ILE A O   1 
ATOM 2763  C CB  . ILE A 1 411  ? 190.752 200.284 194.180 1.00 52.59  ?  434  ILE A CB  1 
ATOM 2764  C CG1 . ILE A 1 411  ? 191.236 201.016 195.435 1.00 52.59  ?  434  ILE A CG1 1 
ATOM 2765  C CG2 . ILE A 1 411  ? 190.139 198.933 194.517 1.00 52.59  ?  434  ILE A CG2 1 
ATOM 2766  C CD1 . ILE A 1 411  ? 190.122 201.599 196.267 1.00 52.59  ?  434  ILE A CD1 1 
ATOM 2767  N N   . ALA A 1 412  ? 191.464 198.536 191.309 1.00 51.07  ?  435  ALA A N   1 
ATOM 2768  C CA  . ALA A 1 412  ? 191.014 198.127 189.961 1.00 51.07  ?  435  ALA A CA  1 
ATOM 2769  C C   . ALA A 1 412  ? 190.155 196.871 190.040 1.00 51.07  ?  435  ALA A C   1 
ATOM 2770  O O   . ALA A 1 412  ? 190.536 195.970 190.788 1.00 51.07  ?  435  ALA A O   1 
ATOM 2771  C CB  . ALA A 1 412  ? 192.222 197.858 189.125 1.00 51.07  ?  435  ALA A CB  1 
ATOM 2772  N N   . TRP A 1 413  ? 189.052 196.826 189.293 1.00 58.78  ?  436  TRP A N   1 
ATOM 2773  C CA  . TRP A 1 413  ? 188.230 195.594 189.232 1.00 58.78  ?  436  TRP A CA  1 
ATOM 2774  C C   . TRP A 1 413  ? 187.685 195.410 187.813 1.00 58.78  ?  436  TRP A C   1 
ATOM 2775  O O   . TRP A 1 413  ? 187.323 196.414 187.205 1.00 58.78  ?  436  TRP A O   1 
ATOM 2776  C CB  . TRP A 1 413  ? 187.123 195.619 190.294 1.00 58.78  ?  436  TRP A CB  1 
ATOM 2777  C CG  . TRP A 1 413  ? 186.277 196.851 190.315 1.00 58.78  ?  436  TRP A CG  1 
ATOM 2778  C CD1 . TRP A 1 413  ? 185.089 197.046 189.674 1.00 58.78  ?  436  TRP A CD1 1 
ATOM 2779  C CD2 . TRP A 1 413  ? 186.534 198.052 191.060 1.00 58.78  ?  436  TRP A CD2 1 
ATOM 2780  N NE1 . TRP A 1 413  ? 184.599 198.291 189.954 1.00 58.78  ?  436  TRP A NE1 1 
ATOM 2781  C CE2 . TRP A 1 413  ? 185.464 198.932 190.801 1.00 58.78  ?  436  TRP A CE2 1 
ATOM 2782  C CE3 . TRP A 1 413  ? 187.562 198.470 191.909 1.00 58.78  ?  436  TRP A CE3 1 
ATOM 2783  C CZ2 . TRP A 1 413  ? 185.397 200.205 191.360 1.00 58.78  ?  436  TRP A CZ2 1 
ATOM 2784  C CZ3 . TRP A 1 413  ? 187.496 199.728 192.460 1.00 58.78  ?  436  TRP A CZ3 1 
ATOM 2785  C CH2 . TRP A 1 413  ? 186.430 200.581 192.187 1.00 58.78  ?  436  TRP A CH2 1 
ATOM 2786  N N   . ASN A 1 414  ? 187.626 194.173 187.312 1.00 57.55  ?  437  ASN A N   1 
ATOM 2787  C CA  . ASN A 1 414  ? 187.046 193.914 185.969 1.00 57.55  ?  437  ASN A CA  1 
ATOM 2788  C C   . ASN A 1 414  ? 185.554 194.195 186.012 1.00 57.55  ?  437  ASN A C   1 
ATOM 2789  O O   . ASN A 1 414  ? 184.924 193.777 186.975 1.00 57.55  ?  437  ASN A O   1 
ATOM 2790  C CB  . ASN A 1 414  ? 187.253 192.476 185.515 1.00 57.55  ?  437  ASN A CB  1 
ATOM 2791  C CG  . ASN A 1 414  ? 186.565 192.155 184.206 1.00 57.55  ?  437  ASN A CG  1 
ATOM 2792  O OD1 . ASN A 1 414  ? 185.342 192.046 184.151 1.00 57.55  ?  437  ASN A OD1 1 
ATOM 2793  N ND2 . ASN A 1 414  ? 187.343 191.987 183.150 1.00 57.55  ?  437  ASN A ND2 1 
ATOM 2794  N N   . SER A 1 415  ? 185.022 194.939 185.034 1.00 53.57  ?  438  SER A N   1 
ATOM 2795  C CA  . SER A 1 415  ? 183.596 195.356 185.114 1.00 53.57  ?  438  SER A CA  1 
ATOM 2796  C C   . SER A 1 415  ? 182.808 194.871 183.897 1.00 53.57  ?  438  SER A C   1 
ATOM 2797  O O   . SER A 1 415  ? 181.599 195.164 183.830 1.00 53.57  ?  438  SER A O   1 
ATOM 2798  C CB  . SER A 1 415  ? 183.493 196.843 185.252 1.00 53.57  ?  438  SER A CB  1 
ATOM 2799  O OG  . SER A 1 415  ? 184.424 197.492 184.397 1.00 53.57  ?  438  SER A OG  1 
ATOM 2800  N N   . ASN A 1 416  ? 183.455 194.154 182.977 1.00 57.83  ?  439  ASN A N   1 
ATOM 2801  C CA  . ASN A 1 416  ? 182.714 193.564 181.829 1.00 57.83  ?  439  ASN A CA  1 
ATOM 2802  C C   . ASN A 1 416  ? 181.412 192.957 182.361 1.00 57.83  ?  439  ASN A C   1 
ATOM 2803  O O   . ASN A 1 416  ? 180.442 192.890 181.582 1.00 57.83  ?  439  ASN A O   1 
ATOM 2804  C CB  . ASN A 1 416  ? 183.556 192.510 181.107 1.00 57.83  ?  439  ASN A CB  1 
ATOM 2805  C CG  . ASN A 1 416  ? 183.060 192.173 179.718 1.00 57.83  ?  439  ASN A CG  1 
ATOM 2806  O OD1 . ASN A 1 416  ? 183.722 192.478 178.728 1.00 57.83  ?  439  ASN A OD1 1 
ATOM 2807  N ND2 . ASN A 1 416  ? 181.910 191.526 179.635 1.00 57.83  ?  439  ASN A ND2 1 
ATOM 2808  N N   . LYS A 1 417  ? 181.394 192.585 183.645 1.00 56.93  ?  440  LYS A N   1 
ATOM 2809  C CA  . LYS A 1 417  ? 180.209 191.909 184.237 1.00 56.93  ?  440  LYS A CA  1 
ATOM 2810  C C   . LYS A 1 417  ? 179.000 192.854 184.262 1.00 56.93  ?  440  LYS A C   1 
ATOM 2811  O O   . LYS A 1 417  ? 178.020 192.532 184.964 1.00 56.93  ?  440  LYS A O   1 
ATOM 2812  C CB  . LYS A 1 417  ? 180.569 191.395 185.634 1.00 56.93  ?  440  LYS A CB  1 
ATOM 2813  C CG  . LYS A 1 417  ? 181.503 190.195 185.643 1.00 56.93  ?  440  LYS A CG  1 
ATOM 2814  C CD  . LYS A 1 417  ? 181.467 189.414 184.347 1.00 56.93  ?  440  LYS A CD  1 
ATOM 2815  C CE  . LYS A 1 417  ? 181.596 187.921 184.554 1.00 56.93  ?  440  LYS A CE  1 
ATOM 2816  N NZ  . LYS A 1 417  ? 183.006 187.520 184.765 1.00 56.93  ?  440  LYS A NZ  1 
ATOM 2817  N N   . LEU A 1 418  ? 179.061 193.959 183.511 1.00 54.87  ?  441  LEU A N   1 
ATOM 2818  C CA  . LEU A 1 418  ? 177.926 194.918 183.467 1.00 54.87  ?  441  LEU A CA  1 
ATOM 2819  C C   . LEU A 1 418  ? 178.221 196.028 182.458 1.00 54.87  ?  441  LEU A C   1 
ATOM 2820  O O   . LEU A 1 418  ? 177.263 196.514 181.847 1.00 54.87  ?  441  LEU A O   1 
ATOM 2821  C CB  . LEU A 1 418  ? 177.732 195.512 184.864 1.00 54.87  ?  441  LEU A CB  1 
ATOM 2822  C CG  . LEU A 1 418  ? 178.959 196.199 185.460 1.00 54.87  ?  441  LEU A CG  1 
ATOM 2823  C CD1 . LEU A 1 418  ? 178.567 197.495 186.143 1.00 54.87  ?  441  LEU A CD1 1 
ATOM 2824  C CD2 . LEU A 1 418  ? 179.683 195.286 186.436 1.00 54.87  ?  441  LEU A CD2 1 
ATOM 2825  N N   . ASP A 1 419  ? 179.491 196.421 182.303 1.00 57.97  ?  442  ASP A N   1 
ATOM 2826  C CA  . ASP A 1 419  ? 179.807 197.561 181.400 1.00 57.97  ?  442  ASP A CA  1 
ATOM 2827  C C   . ASP A 1 419  ? 179.740 197.096 179.941 1.00 57.97  ?  442  ASP A C   1 
ATOM 2828  O O   . ASP A 1 419  ? 178.715 197.368 179.284 1.00 57.97  ?  442  ASP A O   1 
ATOM 2829  C CB  . ASP A 1 419  ? 181.164 198.189 181.721 1.00 57.97  ?  442  ASP A CB  1 
ATOM 2830  C CG  . ASP A 1 419  ? 181.135 199.018 182.989 1.00 57.97  ?  442  ASP A CG  1 
ATOM 2831  O OD1 . ASP A 1 419  ? 180.221 198.797 183.801 1.00 57.97  ?  442  ASP A OD1 1 
ATOM 2832  O OD2 . ASP A 1 419  ? 182.020 199.876 183.148 1.00 57.97  ?  442  ASP A OD2 1 
ATOM 2833  N N   . SER A 1 420  ? 180.799 196.437 179.462 1.00 56.68  ?  443  SER A N   1 
ATOM 2834  C CA  . SER A 1 420  ? 180.826 195.965 178.054 1.00 56.68  ?  443  SER A CA  1 
ATOM 2835  C C   . SER A 1 420  ? 179.411 195.557 177.637 1.00 56.68  ?  443  SER A C   1 
ATOM 2836  O O   . SER A 1 420  ? 178.782 194.764 178.369 1.00 56.68  ?  443  SER A O   1 
ATOM 2837  C CB  . SER A 1 420  ? 181.800 194.833 177.860 1.00 56.68  ?  443  SER A CB  1 
ATOM 2838  O OG  . SER A 1 420  ? 181.175 193.738 177.207 1.00 56.68  ?  443  SER A OG  1 
ATOM 2839  N N   . LYS A 1 421  ? 178.866 196.244 176.635 1.00 55.82  ?  444  LYS A N   1 
ATOM 2840  C CA  . LYS A 1 421  ? 177.520 195.861 176.148 1.00 55.82  ?  444  LYS A CA  1 
ATOM 2841  C C   . LYS A 1 421  ? 177.629 194.428 175.630 1.00 55.82  ?  444  LYS A C   1 
ATOM 2842  O O   . LYS A 1 421  ? 178.749 194.016 175.274 1.00 55.82  ?  444  LYS A O   1 
ATOM 2843  C CB  . LYS A 1 421  ? 177.034 196.824 175.062 1.00 55.82  ?  444  LYS A CB  1 
ATOM 2844  C CG  . LYS A 1 421  ? 176.022 197.863 175.526 1.00 55.82  ?  444  LYS A CG  1 
ATOM 2845  C CD  . LYS A 1 421  ? 174.589 197.538 175.149 1.00 55.82  ?  444  LYS A CD  1 
ATOM 2846  C CE  . LYS A 1 421  ? 174.338 196.066 174.903 1.00 55.82  ?  444  LYS A CE  1 
ATOM 2847  N NZ  . LYS A 1 421  ? 174.022 195.341 176.155 1.00 55.82  ?  444  LYS A NZ  1 
ATOM 2848  N N   . HIS A 1 422  ? 176.530 193.680 175.638 1.00 51.05  ?  445  HIS A N   1 
ATOM 2849  C CA  . HIS A 1 422  ? 176.597 192.330 175.024 1.00 51.05  ?  445  HIS A CA  1 
ATOM 2850  C C   . HIS A 1 422  ? 176.464 192.533 173.514 1.00 51.05  ?  445  HIS A C   1 
ATOM 2851  O O   . HIS A 1 422  ? 176.716 191.585 172.743 1.00 51.05  ?  445  HIS A O   1 
ATOM 2852  C CB  . HIS A 1 422  ? 175.563 191.394 175.654 1.00 30.00  ?  445  HIS A CB  1 
ATOM 2853  C CG  . HIS A 1 422  ? 176.094 190.701 176.862 1.00 30.00  ?  445  HIS A CG  1 
ATOM 2854  N ND1 . HIS A 1 422  ? 177.447 190.549 177.074 1.00 30.00  ?  445  HIS A ND1 1 
ATOM 2855  C CD2 . HIS A 1 422  ? 175.487 190.135 177.911 1.00 30.00  ?  445  HIS A CD2 1 
ATOM 2856  C CE1 . HIS A 1 422  ? 177.640 189.906 178.216 1.00 30.00  ?  445  HIS A CE1 1 
ATOM 2857  N NE2 . HIS A 1 422  ? 176.463 189.648 178.742 1.00 30.00  ?  445  HIS A NE2 1 
ATOM 2858  N N   . SER A 1 423  ? 176.107 193.754 173.109 1.00 52.69  ?  446  SER A N   1 
ATOM 2859  C CA  . SER A 1 423  ? 175.970 194.062 171.664 1.00 52.69  ?  446  SER A CA  1 
ATOM 2860  C C   . SER A 1 423  ? 177.158 194.914 171.204 1.00 52.69  ?  446  SER A C   1 
ATOM 2861  O O   . SER A 1 423  ? 177.894 194.460 170.307 1.00 52.69  ?  446  SER A O   1 
ATOM 2862  C CB  . SER A 1 423  ? 174.657 194.742 171.380 1.00 52.69  ?  446  SER A CB  1 
ATOM 2863  O OG  . SER A 1 423  ? 174.690 196.104 171.779 1.00 52.69  ?  446  SER A OG  1 
ATOM 2864  N N   . GLY A 1 424  ? 177.331 196.102 171.792 1.00 53.41  ?  447  GLY A N   1 
ATOM 2865  C CA  . GLY A 1 424  ? 178.435 197.002 171.404 1.00 53.41  ?  447  GLY A CA  1 
ATOM 2866  C C   . GLY A 1 424  ? 178.644 198.069 172.458 1.00 53.41  ?  447  GLY A C   1 
ATOM 2867  O O   . GLY A 1 424  ? 177.744 198.913 172.614 1.00 53.41  ?  447  GLY A O   1 
ATOM 2868  N N   . ASN A 1 425  ? 179.775 198.021 173.167 1.00 57.13  ?  448  ASN A N   1 
ATOM 2869  C CA  . ASN A 1 425  ? 180.025 198.982 174.272 1.00 57.13  ?  448  ASN A CA  1 
ATOM 2870  C C   . ASN A 1 425  ? 180.751 200.213 173.728 1.00 57.13  ?  448  ASN A C   1 
ATOM 2871  O O   . ASN A 1 425  ? 181.903 200.431 174.140 1.00 57.13  ?  448  ASN A O   1 
ATOM 2872  C CB  . ASN A 1 425  ? 180.830 198.335 175.400 1.00 57.13  ?  448  ASN A CB  1 
ATOM 2873  C CG  . ASN A 1 425  ? 180.669 199.044 176.728 1.00 57.13  ?  448  ASN A CG  1 
ATOM 2874  O OD1 . ASN A 1 425  ? 179.555 199.370 177.132 1.00 57.13  ?  448  ASN A OD1 1 
ATOM 2875  N ND2 . ASN A 1 425  ? 181.774 199.281 177.416 1.00 57.13  ?  448  ASN A ND2 1 
ATOM 2876  N N   . TYR A 1 426  ? 180.107 200.993 172.851 1.00 59.54  ?  449  TYR A N   1 
ATOM 2877  C CA  . TYR A 1 426  ? 180.836 202.131 172.250 1.00 59.54  ?  449  TYR A CA  1 
ATOM 2878  C C   . TYR A 1 426  ? 180.457 203.399 173.006 1.00 59.54  ?  449  TYR A C   1 
ATOM 2879  O O   . TYR A 1 426  ? 179.861 204.278 172.393 1.00 59.54  ?  449  TYR A O   1 
ATOM 2880  C CB  . TYR A 1 426  ? 180.492 202.226 170.767 1.00 59.54  ?  449  TYR A CB  1 
ATOM 2881  C CG  . TYR A 1 426  ? 180.986 201.079 169.926 1.00 59.54  ?  449  TYR A CG  1 
ATOM 2882  C CD1 . TYR A 1 426  ? 182.306 200.676 169.973 1.00 59.54  ?  449  TYR A CD1 1 
ATOM 2883  C CD2 . TYR A 1 426  ? 180.135 200.409 169.066 1.00 59.54  ?  449  TYR A CD2 1 
ATOM 2884  C CE1 . TYR A 1 426  ? 182.774 199.627 169.200 1.00 59.54  ?  449  TYR A CE1 1 
ATOM 2885  C CE2 . TYR A 1 426  ? 180.584 199.358 168.283 1.00 59.54  ?  449  TYR A CE2 1 
ATOM 2886  C CZ  . TYR A 1 426  ? 181.908 198.964 168.351 1.00 59.54  ?  449  TYR A CZ  1 
ATOM 2887  O OH  . TYR A 1 426  ? 182.360 197.928 167.576 1.00 59.54  ?  449  TYR A OH  1 
ATOM 2888  N N   . ASP A 1 427  ? 180.784 203.478 174.294 1.00 55.91  ?  450  ASP A N   1 
ATOM 2889  C CA  . ASP A 1 427  ? 180.391 204.650 175.121 1.00 55.91  ?  450  ASP A CA  1 
ATOM 2890  C C   . ASP A 1 427  ? 181.620 205.261 175.793 1.00 55.91  ?  450  ASP A C   1 
ATOM 2891  O O   . ASP A 1 427  ? 181.725 206.489 175.782 1.00 55.91  ?  450  ASP A O   1 
ATOM 2892  C CB  . ASP A 1 427  ? 179.367 204.270 176.184 1.00 30.00  ?  450  ASP A CB  1 
ATOM 2893  C CG  . ASP A 1 427  ? 177.964 204.144 175.627 1.00 30.00  ?  450  ASP A CG  1 
ATOM 2894  O OD1 . ASP A 1 427  ? 177.769 204.512 174.452 1.00 30.00  ?  450  ASP A OD1 1 
ATOM 2895  O OD2 . ASP A 1 427  ? 177.080 203.679 176.370 1.00 30.00  ?  450  ASP A OD2 1 
ATOM 2896  N N   . TYR A 1 428  ? 182.481 204.430 176.384 1.00 59.57  ?  451  TYR A N   1 
ATOM 2897  C CA  . TYR A 1 428  ? 183.731 204.931 177.008 1.00 59.57  ?  451  TYR A CA  1 
ATOM 2898  C C   . TYR A 1 428  ? 184.674 205.420 175.899 1.00 59.57  ?  451  TYR A C   1 
ATOM 2899  O O   . TYR A 1 428  ? 184.713 204.775 174.851 1.00 59.57  ?  451  TYR A O   1 
ATOM 2900  C CB  . TYR A 1 428  ? 184.289 203.845 177.914 1.00 59.57  ?  451  TYR A CB  1 
ATOM 2901  C CG  . TYR A 1 428  ? 183.378 203.422 179.034 1.00 59.57  ?  451  TYR A CG  1 
ATOM 2902  C CD1 . TYR A 1 428  ? 183.252 204.187 180.178 1.00 59.57  ?  451  TYR A CD1 1 
ATOM 2903  C CD2 . TYR A 1 428  ? 182.663 202.241 178.962 1.00 59.57  ?  451  TYR A CD2 1 
ATOM 2904  C CE1 . TYR A 1 428  ? 182.435 203.792 181.223 1.00 59.57  ?  451  TYR A CE1 1 
ATOM 2905  C CE2 . TYR A 1 428  ? 181.837 201.833 179.994 1.00 59.57  ?  451  TYR A CE2 1 
ATOM 2906  C CZ  . TYR A 1 428  ? 181.723 202.612 181.130 1.00 59.57  ?  451  TYR A CZ  1 
ATOM 2907  O OH  . TYR A 1 428  ? 180.904 202.213 182.155 1.00 59.57  ?  451  TYR A OH  1 
ATOM 2908  N N   . TRP A 1 429  ? 185.304 206.583 176.092 1.00 58.37  ?  452  TRP A N   1 
ATOM 2909  C CA  . TRP A 1 429  ? 186.157 207.182 175.030 1.00 58.37  ?  452  TRP A CA  1 
ATOM 2910  C C   . TRP A 1 429  ? 187.488 207.665 175.612 1.00 58.37  ?  452  TRP A C   1 
ATOM 2911  O O   . TRP A 1 429  ? 187.750 207.384 176.799 1.00 58.37  ?  452  TRP A O   1 
ATOM 2912  C CB  . TRP A 1 429  ? 185.427 208.344 174.351 1.00 30.00  ?  452  TRP A CB  1 
ATOM 2913  C CG  . TRP A 1 429  ? 184.424 207.936 173.319 1.00 30.00  ?  452  TRP A CG  1 
ATOM 2914  C CD1 . TRP A 1 429  ? 183.280 207.219 173.512 1.00 30.00  ?  452  TRP A CD1 1 
ATOM 2915  C CD2 . TRP A 1 429  ? 184.470 208.247 171.918 1.00 30.00  ?  452  TRP A CD2 1 
ATOM 2916  N NE1 . TRP A 1 429  ? 182.615 207.055 172.328 1.00 30.00  ?  452  TRP A NE1 1 
ATOM 2917  C CE2 . TRP A 1 429  ? 183.321 207.677 171.332 1.00 30.00  ?  452  TRP A CE2 1 
ATOM 2918  C CE3 . TRP A 1 429  ? 185.367 208.949 171.107 1.00 30.00  ?  452  TRP A CE3 1 
ATOM 2919  C CZ2 . TRP A 1 429  ? 183.053 207.783 169.969 1.00 30.00  ?  452  TRP A CZ2 1 
ATOM 2920  C CZ3 . TRP A 1 429  ? 185.100 209.054 169.761 1.00 30.00  ?  452  TRP A CZ3 1 
ATOM 2921  C CH2 . TRP A 1 429  ? 183.959 208.479 169.203 1.00 30.00  ?  452  TRP A CH2 1 
ATOM 2922  N N   . TYR A 1 430  ? 188.230 208.463 174.834 1.00 60.96  ?  453  TYR A N   1 
ATOM 2923  C CA  . TYR A 1 430  ? 189.547 208.982 175.281 1.00 60.96  ?  453  TYR A CA  1 
ATOM 2924  C C   . TYR A 1 430  ? 190.159 209.845 174.174 1.00 60.96  ?  453  TYR A C   1 
ATOM 2925  O O   . TYR A 1 430  ? 189.969 209.510 172.990 1.00 60.96  ?  453  TYR A O   1 
ATOM 2926  C CB  . TYR A 1 430  ? 190.489 207.823 175.606 1.00 60.96  ?  453  TYR A CB  1 
ATOM 2927  C CG  . TYR A 1 430  ? 190.609 206.794 174.510 1.00 60.96  ?  453  TYR A CG  1 
ATOM 2928  C CD1 . TYR A 1 430  ? 189.764 205.698 174.462 1.00 60.96  ?  453  TYR A CD1 1 
ATOM 2929  C CD2 . TYR A 1 430  ? 191.563 206.918 173.514 1.00 60.96  ?  453  TYR A CD2 1 
ATOM 2930  C CE1 . TYR A 1 430  ? 189.864 204.749 173.460 1.00 60.96  ?  453  TYR A CE1 1 
ATOM 2931  C CE2 . TYR A 1 430  ? 191.676 205.979 172.503 1.00 60.96  ?  453  TYR A CE2 1 
ATOM 2932  C CZ  . TYR A 1 430  ? 190.825 204.890 172.476 1.00 60.96  ?  453  TYR A CZ  1 
ATOM 2933  O OH  . TYR A 1 430  ? 190.934 203.953 171.476 1.00 60.96  ?  453  TYR A OH  1 
ATOM 2934  N N   . ARG A 1 431  ? 190.882 210.906 174.550 1.00 64.49  ?  454  ARG A N   1 
ATOM 2935  C CA  . ARG A 1 431  ? 191.573 211.772 173.555 1.00 64.49  ?  454  ARG A CA  1 
ATOM 2936  C C   . ARG A 1 431  ? 192.940 211.175 173.233 1.00 64.49  ?  454  ARG A C   1 
ATOM 2937  O O   . ARG A 1 431  ? 193.941 211.681 173.778 1.00 64.49  ?  454  ARG A O   1 
ATOM 2938  C CB  . ARG A 1 431  ? 191.758 213.187 174.103 1.00 64.49  ?  454  ARG A CB  1 
ATOM 2939  C CG  . ARG A 1 431  ? 191.808 214.264 173.029 1.00 64.49  ?  454  ARG A CG  1 
ATOM 2940  C CD  . ARG A 1 431  ? 192.197 215.612 173.603 1.00 64.49  ?  454  ARG A CD  1 
ATOM 2941  N NE  . ARG A 1 431  ? 191.750 215.750 174.981 1.00 64.49  ?  454  ARG A NE  1 
ATOM 2942  C CZ  . ARG A 1 431  ? 190.546 216.182 175.335 1.00 64.49  ?  454  ARG A CZ  1 
ATOM 2943  N NH1 . ARG A 1 431  ? 190.249 217.462 175.222 1.00 64.49  ?  454  ARG A NH1 1 
ATOM 2944  N NH2 . ARG A 1 431  ? 189.645 215.334 175.800 1.00 64.49  ?  454  ARG A NH2 1 
ATOM 2945  N N   . LEU A 1 432  ? 192.966 210.139 172.392 1.00 62.59  ?  455  LEU A N   1 
ATOM 2946  C CA  . LEU A 1 432  ? 194.250 209.508 171.994 1.00 62.59  ?  455  LEU A CA  1 
ATOM 2947  C C   . LEU A 1 432  ? 195.365 210.562 172.006 1.00 62.59  ?  455  LEU A C   1 
ATOM 2948  O O   . LEU A 1 432  ? 196.238 210.451 172.875 1.00 62.59  ?  455  LEU A O   1 
ATOM 2949  C CB  . LEU A 1 432  ? 194.083 208.877 170.610 1.00 62.59  ?  455  LEU A CB  1 
ATOM 2950  C CG  . LEU A 1 432  ? 194.777 207.526 170.442 1.00 62.59  ?  455  LEU A CG  1 
ATOM 2951  C CD1 . LEU A 1 432  ? 195.234 206.988 171.790 1.00 62.59  ?  455  LEU A CD1 1 
ATOM 2952  C CD2 . LEU A 1 432  ? 193.863 206.526 169.753 1.00 62.59  ?  455  LEU A CD2 1 
ATOM 2953  N N   . PHE A 1 433  ? 195.231 211.624 171.218 1.00 63.84  ?  456  PHE A N   1 
ATOM 2954  C CA  . PHE A 1 433  ? 196.245 212.705 171.287 1.00 63.84  ?  456  PHE A CA  1 
ATOM 2955  C C   . PHE A 1 433  ? 195.621 213.961 171.896 1.00 63.84  ?  456  PHE A C   1 
ATOM 2956  O O   . PHE A 1 433  ? 194.548 214.376 171.420 1.00 63.84  ?  456  PHE A O   1 
ATOM 2957  C CB  . PHE A 1 433  ? 196.796 213.008 169.893 1.00 63.84  ?  456  PHE A CB  1 
ATOM 2958  C CG  . PHE A 1 433  ? 195.967 212.445 168.767 1.00 63.84  ?  456  PHE A CG  1 
ATOM 2959  C CD1 . PHE A 1 433  ? 194.753 213.017 168.425 1.00 63.84  ?  456  PHE A CD1 1 
ATOM 2960  C CD2 . PHE A 1 433  ? 196.394 211.332 168.062 1.00 63.84  ?  456  PHE A CD2 1 
ATOM 2961  C CE1 . PHE A 1 433  ? 193.991 212.495 167.392 1.00 63.84  ?  456  PHE A CE1 1 
ATOM 2962  C CE2 . PHE A 1 433  ? 195.629 210.811 167.031 1.00 63.84  ?  456  PHE A CE2 1 
ATOM 2963  C CZ  . PHE A 1 433  ? 194.428 211.391 166.701 1.00 63.84  ?  456  PHE A CZ  1 
ATOM 2964  N N   . ARG A 1 434  ? 196.263 214.535 172.915 1.00 60.21  ?  457  ARG A N   1 
ATOM 2965  C CA  . ARG A 1 434  ? 195.777 215.825 173.477 1.00 60.21  ?  457  ARG A CA  1 
ATOM 2966  C C   . ARG A 1 434  ? 196.814 216.895 173.127 1.00 60.21  ?  457  ARG A C   1 
ATOM 2967  O O   . ARG A 1 434  ? 196.404 217.932 172.572 1.00 60.21  ?  457  ARG A O   1 
ATOM 2968  C CB  . ARG A 1 434  ? 195.522 215.713 174.983 1.00 60.21  ?  457  ARG A CB  1 
ATOM 2969  C CG  . ARG A 1 434  ? 195.209 217.038 175.658 1.00 60.21  ?  457  ARG A CG  1 
ATOM 2970  C CD  . ARG A 1 434  ? 195.380 216.918 177.158 1.00 60.21  ?  457  ARG A CD  1 
ATOM 2971  N NE  . ARG A 1 434  ? 196.706 217.319 177.606 1.00 60.21  ?  457  ARG A NE  1 
ATOM 2972  C CZ  . ARG A 1 434  ? 197.835 217.055 176.962 1.00 60.21  ?  457  ARG A CZ  1 
ATOM 2973  N NH1 . ARG A 1 434  ? 198.205 215.804 176.753 1.00 60.21  ?  457  ARG A NH1 1 
ATOM 2974  N NH2 . ARG A 1 434  ? 198.610 218.046 176.558 1.00 60.21  ?  457  ARG A NH2 1 
ATOM 2975  N N   . LYS A 1 435  ? 198.097 216.643 173.417 1.00 58.46  ?  458  LYS A N   1 
ATOM 2976  C CA  . LYS A 1 435  ? 199.191 217.576 173.021 1.00 58.46  ?  458  LYS A CA  1 
ATOM 2977  C C   . LYS A 1 435  ? 200.526 216.972 173.466 1.00 58.46  ?  458  LYS A C   1 
ATOM 2978  O O   . LYS A 1 435  ? 200.957 215.991 172.833 1.00 58.46  ?  458  LYS A O   1 
ATOM 2979  C CB  . LYS A 1 435  ? 198.981 218.972 173.612 1.00 58.46  ?  458  LYS A CB  1 
ATOM 2980  C CG  . LYS A 1 435  ? 199.475 220.124 172.750 1.00 58.46  ?  458  LYS A CG  1 
ATOM 2981  C CD  . LYS A 1 435  ? 200.448 219.700 171.672 1.00 58.46  ?  458  LYS A CD  1 
ATOM 2982  C CE  . LYS A 1 435  ? 201.898 219.913 172.055 1.00 58.46  ?  458  LYS A CE  1 
ATOM 2983  N NZ  . LYS A 1 435  ? 202.033 220.524 173.398 1.00 58.46  ?  458  LYS A NZ  1 
ATOM 2984  N N   . SER A 1 436  ? 201.169 217.551 174.483 1.00 53.35  ?  459  SER A N   1 
ATOM 2985  C CA  . SER A 1 436  ? 202.410 216.948 175.038 1.00 53.35  ?  459  SER A CA  1 
ATOM 2986  C C   . SER A 1 436  ? 202.008 215.971 176.143 1.00 53.35  ?  459  SER A C   1 
ATOM 2987  O O   . SER A 1 436  ? 201.938 214.757 175.862 1.00 53.35  ?  459  SER A O   1 
ATOM 2988  C CB  . SER A 1 436  ? 203.329 218.005 175.570 1.00 53.35  ?  459  SER A CB  1 
ATOM 2989  O OG  . SER A 1 436  ? 202.588 219.067 176.153 1.00 53.35  ?  459  SER A OG  1 
ATOM 2990  N N   . LYS A 1 437  ? 201.739 216.485 177.347 1.00 53.34  ?  460  LYS A N   1 
ATOM 2991  C CA  . LYS A 1 437  ? 201.253 215.617 178.452 1.00 53.34  ?  460  LYS A CA  1 
ATOM 2992  C C   . LYS A 1 437  ? 200.296 216.427 179.329 1.00 53.34  ?  460  LYS A C   1 
ATOM 2993  O O   . LYS A 1 437  ? 199.775 217.446 178.846 1.00 53.34  ?  460  LYS A O   1 
ATOM 2994  C CB  . LYS A 1 437  ? 202.417 215.080 179.288 1.00 30.00  ?  460  LYS A CB  1 
ATOM 2995  C CG  . LYS A 1 437  ? 202.188 213.707 179.907 1.00 30.00  ?  460  LYS A CG  1 
ATOM 2996  C CD  . LYS A 1 437  ? 203.152 212.663 179.395 1.00 30.00  ?  460  LYS A CD  1 
ATOM 2997  C CE  . LYS A 1 437  ? 203.918 213.120 178.172 1.00 30.00  ?  460  LYS A CE  1 
ATOM 2998  N NZ  . LYS A 1 437  ? 204.851 212.075 177.690 1.00 30.00  ?  460  LYS A NZ  1 
ATOM 2999  N N   . LEU A 1 438  ? 200.088 215.989 180.572 1.00 56.40  ?  461  LEU A N   1 
ATOM 3000  C CA  . LEU A 1 438  ? 199.189 216.709 181.511 1.00 56.40  ?  461  LEU A CA  1 
ATOM 3001  C C   . LEU A 1 438  ? 199.983 217.052 182.776 1.00 56.40  ?  461  LEU A C   1 
ATOM 3002  O O   . LEU A 1 438  ? 200.514 216.117 183.407 1.00 56.40  ?  461  LEU A O   1 
ATOM 3003  C CB  . LEU A 1 438  ? 197.992 215.803 181.815 1.00 56.40  ?  461  LEU A CB  1 
ATOM 3004  C CG  . LEU A 1 438  ? 197.591 214.869 180.672 1.00 56.40  ?  461  LEU A CG  1 
ATOM 3005  C CD1 . LEU A 1 438  ? 197.512 213.424 181.136 1.00 56.40  ?  461  LEU A CD1 1 
ATOM 3006  C CD2 . LEU A 1 438  ? 196.279 215.304 180.040 1.00 56.40  ?  461  LEU A CD2 1 
ATOM 3007  N N   . LYS A 1 439  ? 200.077 218.345 183.113 1.00 55.09  ?  462  LYS A N   1 
ATOM 3008  C CA  . LYS A 1 439  ? 200.813 218.756 184.337 1.00 55.09  ?  462  LYS A CA  1 
ATOM 3009  C C   . LYS A 1 439  ? 200.350 217.897 185.519 1.00 55.09  ?  462  LYS A C   1 
ATOM 3010  O O   . LYS A 1 439  ? 199.158 217.533 185.547 1.00 55.09  ?  462  LYS A O   1 
ATOM 3011  C CB  . LYS A 1 439  ? 200.578 220.245 184.610 1.00 55.09  ?  462  LYS A CB  1 
ATOM 3012  C CG  . LYS A 1 439  ? 201.646 221.188 184.074 1.00 55.09  ?  462  LYS A CG  1 
ATOM 3013  C CD  . LYS A 1 439  ? 202.964 221.077 184.805 1.00 55.09  ?  462  LYS A CD  1 
ATOM 3014  C CE  . LYS A 1 439  ? 204.057 220.455 183.963 1.00 55.09  ?  462  LYS A CE  1 
ATOM 3015  N NZ  . LYS A 1 439  ? 205.402 220.890 184.407 1.00 55.09  ?  462  LYS A NZ  1 
ATOM 3016  N N   . PRO A 1 440  ? 201.230 217.572 186.493 1.00 52.48  ?  463  PRO A N   1 
ATOM 3017  C CA  . PRO A 1 440  ? 200.861 216.786 187.668 1.00 52.48  ?  463  PRO A CA  1 
ATOM 3018  C C   . PRO A 1 440  ? 199.387 216.967 188.052 1.00 52.48  ?  463  PRO A C   1 
ATOM 3019  O O   . PRO A 1 440  ? 199.100 217.919 188.749 1.00 52.48  ?  463  PRO A O   1 
ATOM 3020  C CB  . PRO A 1 440  ? 201.770 217.426 188.721 1.00 52.48  ?  463  PRO A CB  1 
ATOM 3021  C CG  . PRO A 1 440  ? 203.058 217.687 187.970 1.00 52.48  ?  463  PRO A CG  1 
ATOM 3022  C CD  . PRO A 1 440  ? 202.642 217.958 186.537 1.00 52.48  ?  463  PRO A CD  1 
ATOM 3023  N N   . PHE A 1 441  ? 198.512 216.070 187.585 1.00 53.44  ?  464  PHE A N   1 
ATOM 3024  C CA  . PHE A 1 441  ? 197.053 216.163 187.871 1.00 53.44  ?  464  PHE A CA  1 
ATOM 3025  C C   . PHE A 1 441  ? 196.435 217.342 187.103 1.00 53.44  ?  464  PHE A C   1 
ATOM 3026  O O   . PHE A 1 441  ? 196.230 218.405 187.723 1.00 53.44  ?  464  PHE A O   1 
ATOM 3027  C CB  . PHE A 1 441  ? 196.804 216.237 189.381 1.00 53.44  ?  464  PHE A CB  1 
ATOM 3028  C CG  . PHE A 1 441  ? 196.302 214.952 189.986 1.00 53.44  ?  464  PHE A CG  1 
ATOM 3029  C CD1 . PHE A 1 441  ? 195.859 213.919 189.177 1.00 53.44  ?  464  PHE A CD1 1 
ATOM 3030  C CD2 . PHE A 1 441  ? 196.275 214.774 191.359 1.00 53.44  ?  464  PHE A CD2 1 
ATOM 3031  C CE1 . PHE A 1 441  ? 195.399 212.735 189.730 1.00 53.44  ?  464  PHE A CE1 1 
ATOM 3032  C CE2 . PHE A 1 441  ? 195.814 213.589 191.910 1.00 53.44  ?  464  PHE A CE2 1 
ATOM 3033  C CZ  . PHE A 1 441  ? 195.374 212.573 191.095 1.00 53.44  ?  464  PHE A CZ  1 
ATOM 3034  N N   . GLU A 1 442  ? 196.102 217.107 185.822 1.00 55.57  ?  465  GLU A N   1 
ATOM 3035  C CA  . GLU A 1 442  ? 195.475 218.140 184.949 1.00 55.57  ?  465  GLU A CA  1 
ATOM 3036  C C   . GLU A 1 442  ? 194.065 217.688 184.557 1.00 55.57  ?  465  GLU A C   1 
ATOM 3037  O O   . GLU A 1 442  ? 193.400 217.101 185.435 1.00 55.57  ?  465  GLU A O   1 
ATOM 3038  C CB  . GLU A 1 442  ? 196.278 218.275 183.656 1.00 55.57  ?  465  GLU A CB  1 
ATOM 3039  C CG  . GLU A 1 442  ? 196.955 219.619 183.472 1.00 55.57  ?  465  GLU A CG  1 
ATOM 3040  C CD  . GLU A 1 442  ? 197.605 219.775 182.108 1.00 55.57  ?  465  GLU A CD  1 
ATOM 3041  O OE1 . GLU A 1 442  ? 198.612 220.504 182.009 1.00 55.57  ?  465  GLU A OE1 1 
ATOM 3042  O OE2 . GLU A 1 442  ? 197.108 219.155 181.146 1.00 55.57  ?  465  GLU A OE2 1 
ATOM 3043  N N   . ARG A 1 443  ? 193.650 217.921 183.298 1.00 56.98  ?  466  ARG A N   1 
ATOM 3044  C CA  . ARG A 1 443  ? 192.322 217.482 182.769 1.00 56.98  ?  466  ARG A CA  1 
ATOM 3045  C C   . ARG A 1 443  ? 191.976 218.306 181.521 1.00 56.98  ?  466  ARG A C   1 
ATOM 3046  O O   . ARG A 1 443  ? 191.948 219.548 181.625 1.00 56.98  ?  466  ARG A O   1 
ATOM 3047  C CB  . ARG A 1 443  ? 191.195 217.603 183.803 1.00 56.98  ?  466  ARG A CB  1 
ATOM 3048  C CG  . ARG A 1 443  ? 189.797 217.646 183.203 1.00 56.98  ?  466  ARG A CG  1 
ATOM 3049  C CD  . ARG A 1 443  ? 189.472 216.393 182.411 1.00 56.98  ?  466  ARG A CD  1 
ATOM 3050  N NE  . ARG A 1 443  ? 188.196 215.789 182.765 1.00 56.98  ?  466  ARG A NE  1 
ATOM 3051  C CZ  . ARG A 1 443  ? 187.820 215.490 184.002 1.00 56.98  ?  466  ARG A CZ  1 
ATOM 3052  N NH1 . ARG A 1 443  ? 188.729 215.308 184.943 1.00 56.98  ?  466  ARG A NH1 1 
ATOM 3053  N NH2 . ARG A 1 443  ? 186.536 215.373 184.292 1.00 56.98  ?  466  ARG A NH2 1 
ATOM 3054  N N   . ASP A 1 444  ? 191.716 217.642 180.390 1.00 56.89  ?  467  ASP A N   1 
ATOM 3055  C CA  . ASP A 1 444  ? 191.335 218.345 179.134 1.00 56.89  ?  467  ASP A CA  1 
ATOM 3056  C C   . ASP A 1 444  ? 190.137 217.626 178.515 1.00 56.89  ?  467  ASP A C   1 
ATOM 3057  O O   . ASP A 1 444  ? 190.236 216.394 178.350 1.00 56.89  ?  467  ASP A O   1 
ATOM 3058  C CB  . ASP A 1 444  ? 192.482 218.358 178.125 1.00 56.89  ?  467  ASP A CB  1 
ATOM 3059  C CG  . ASP A 1 444  ? 192.231 219.253 176.923 1.00 56.89  ?  467  ASP A CG  1 
ATOM 3060  O OD1 . ASP A 1 444  ? 191.080 219.707 176.758 1.00 56.89  ?  467  ASP A OD1 1 
ATOM 3061  O OD2 . ASP A 1 444  ? 193.190 219.493 176.162 1.00 56.89  ?  467  ASP A OD2 1 
ATOM 3062  N N   . ILE A 1 445  ? 189.052 218.341 178.189 1.00 50.35  ?  468  ILE A N   1 
ATOM 3063  C CA  . ILE A 1 445  ? 187.898 217.582 177.653 1.00 50.35  ?  468  ILE A CA  1 
ATOM 3064  C C   . ILE A 1 445  ? 187.527 218.170 176.304 1.00 50.35  ?  468  ILE A C   1 
ATOM 3065  O O   . ILE A 1 445  ? 186.691 217.572 175.620 1.00 50.35  ?  468  ILE A O   1 
ATOM 3066  C CB  . ILE A 1 445  ? 186.703 217.624 178.621 1.00 50.35  ?  468  ILE A CB  1 
ATOM 3067  C CG1 . ILE A 1 445  ? 185.838 218.868 178.408 1.00 50.35  ?  468  ILE A CG1 1 
ATOM 3068  C CG2 . ILE A 1 445  ? 187.170 217.492 180.062 1.00 50.35  ?  468  ILE A CG2 1 
ATOM 3069  C CD1 . ILE A 1 445  ? 184.389 218.557 178.128 1.00 50.35  ?  468  ILE A CD1 1 
ATOM 3070  N N   . SER A 1 446  ? 188.143 219.278 175.928 1.00 52.42  ?  469  SER A N   1 
ATOM 3071  C CA  . SER A 1 446  ? 187.727 219.948 174.671 1.00 52.42  ?  469  SER A CA  1 
ATOM 3072  C C   . SER A 1 446  ? 187.858 219.018 173.463 1.00 52.42  ?  469  SER A C   1 
ATOM 3073  O O   . SER A 1 446  ? 188.942 218.439 173.276 1.00 52.42  ?  469  SER A O   1 
ATOM 3074  C CB  . SER A 1 446  ? 188.529 221.177 174.456 1.00 52.42  ?  469  SER A CB  1 
ATOM 3075  O OG  . SER A 1 446  ? 189.888 220.929 174.783 1.00 52.42  ?  469  SER A OG  1 
ATOM 3076  N N   . THR A 1 447  ? 186.853 218.976 172.589 1.00 53.32  ?  470  THR A N   1 
ATOM 3077  C CA  . THR A 1 447  ? 187.039 218.177 171.347 1.00 53.32  ?  470  THR A CA  1 
ATOM 3078  C C   . THR A 1 447  ? 188.287 218.701 170.623 1.00 53.32  ?  470  THR A C   1 
ATOM 3079  O O   . THR A 1 447  ? 188.474 218.310 169.451 1.00 53.32  ?  470  THR A O   1 
ATOM 3080  C CB  . THR A 1 447  ? 185.779 218.178 170.471 1.00 53.32  ?  470  THR A CB  1 
ATOM 3081  O OG1 . THR A 1 447  ? 185.950 217.185 169.459 1.00 53.32  ?  470  THR A OG1 1 
ATOM 3082  C CG2 . THR A 1 447  ? 185.503 219.522 169.833 1.00 53.32  ?  470  THR A CG2 1 
ATOM 3083  N N   . GLU A 1 448  ? 189.091 219.559 171.277 1.00 57.69  ?  471  GLU A N   1 
ATOM 3084  C CA  . GLU A 1 448  ? 190.389 220.023 170.707 1.00 57.69  ?  471  GLU A CA  1 
ATOM 3085  C C   . GLU A 1 448  ? 190.964 218.897 169.850 1.00 57.69  ?  471  GLU A C   1 
ATOM 3086  O O   . GLU A 1 448  ? 190.980 217.749 170.334 1.00 57.69  ?  471  GLU A O   1 
ATOM 3087  C CB  . GLU A 1 448  ? 191.367 220.407 171.813 1.00 57.69  ?  471  GLU A CB  1 
ATOM 3088  C CG  . GLU A 1 448  ? 192.445 221.361 171.333 1.00 57.69  ?  471  GLU A CG  1 
ATOM 3089  C CD  . GLU A 1 448  ? 192.030 222.237 170.163 1.00 57.69  ?  471  GLU A CD  1 
ATOM 3090  O OE1 . GLU A 1 448  ? 191.435 223.304 170.409 1.00 57.69  ?  471  GLU A OE1 1 
ATOM 3091  O OE2 . GLU A 1 448  ? 192.307 221.854 169.007 1.00 57.69  ?  471  GLU A OE2 1 
ATOM 3092  N N   . ILE A 1 449  ? 191.508 219.214 168.674 1.00 57.69  ?  472  ILE A N   1 
ATOM 3093  C CA  . ILE A 1 449  ? 191.890 218.119 167.733 1.00 57.69  ?  472  ILE A CA  1 
ATOM 3094  C C   . ILE A 1 449  ? 193.404 217.990 167.538 1.00 57.69  ?  472  ILE A C   1 
ATOM 3095  O O   . ILE A 1 449  ? 194.151 218.760 168.171 1.00 57.69  ?  472  ILE A O   1 
ATOM 3096  C CB  . ILE A 1 449  ? 191.129 218.348 166.406 1.00 57.69  ?  472  ILE A CB  1 
ATOM 3097  C CG1 . ILE A 1 449  ? 190.219 217.165 166.073 1.00 57.69  ?  472  ILE A CG1 1 
ATOM 3098  C CG2 . ILE A 1 449  ? 192.059 218.704 165.253 1.00 57.69  ?  472  ILE A CG2 1 
ATOM 3099  C CD1 . ILE A 1 449  ? 188.758 217.423 166.361 1.00 57.69  ?  472  ILE A CD1 1 
ATOM 3100  N N   . TYR A 1 450  ? 193.823 217.008 166.728 1.00 60.28  ?  473  TYR A N   1 
ATOM 3101  C CA  . TYR A 1 450  ? 195.255 216.803 166.406 1.00 60.28  ?  473  TYR A CA  1 
ATOM 3102  C C   . TYR A 1 450  ? 195.618 217.597 165.156 1.00 60.28  ?  473  TYR A C   1 
ATOM 3103  O O   . TYR A 1 450  ? 195.315 218.806 165.100 1.00 60.28  ?  473  TYR A O   1 
ATOM 3104  C CB  . TYR A 1 450  ? 195.492 215.342 166.035 1.00 60.28  ?  473  TYR A CB  1 
ATOM 3105  C CG  . TYR A 1 450  ? 196.871 214.803 166.310 1.00 60.28  ?  473  TYR A CG  1 
ATOM 3106  C CD1 . TYR A 1 450  ? 197.694 215.383 167.259 1.00 60.28  ?  473  TYR A CD1 1 
ATOM 3107  C CD2 . TYR A 1 450  ? 197.347 213.700 165.624 1.00 60.28  ?  473  TYR A CD2 1 
ATOM 3108  C CE1 . TYR A 1 450  ? 198.960 214.884 167.515 1.00 60.28  ?  473  TYR A CE1 1 
ATOM 3109  C CE2 . TYR A 1 450  ? 198.609 213.188 165.868 1.00 60.28  ?  473  TYR A CE2 1 
ATOM 3110  C CZ  . TYR A 1 450  ? 199.420 213.782 166.817 1.00 60.28  ?  473  TYR A CZ  1 
ATOM 3111  O OH  . TYR A 1 450  ? 200.675 213.279 167.059 1.00 60.28  ?  473  TYR A OH  1 
ATOM 3112  N N   . GLN A 1 451  ? 196.240 216.923 164.188 1.00 55.99  ?  474  GLN A N   1 
ATOM 3113  C CA  . GLN A 1 451  ? 196.626 217.565 162.905 1.00 55.99  ?  474  GLN A CA  1 
ATOM 3114  C C   . GLN A 1 451  ? 197.211 216.456 162.026 1.00 55.99  ?  474  GLN A C   1 
ATOM 3115  O O   . GLN A 1 451  ? 198.021 215.663 162.542 1.00 55.99  ?  474  GLN A O   1 
ATOM 3116  C CB  . GLN A 1 451  ? 197.588 218.731 163.158 1.00 55.99  ?  474  GLN A CB  1 
ATOM 3117  C CG  . GLN A 1 451  ? 199.052 218.408 162.902 1.00 55.99  ?  474  GLN A CG  1 
ATOM 3118  C CD  . GLN A 1 451  ? 199.560 219.071 161.646 1.00 55.99  ?  474  GLN A CD  1 
ATOM 3119  O OE1 . GLN A 1 451  ? 199.517 220.291 161.505 1.00 55.99  ?  474  GLN A OE1 1 
ATOM 3120  N NE2 . GLN A 1 451  ? 200.033 218.263 160.712 1.00 55.99  ?  474  GLN A NE2 1 
ATOM 3121  N N   . ALA A 1 452  ? 196.766 216.356 160.774 1.00 50.40  ?  475  ALA A N   1 
ATOM 3122  C CA  . ALA A 1 452  ? 197.346 215.353 159.853 1.00 50.40  ?  475  ALA A CA  1 
ATOM 3123  C C   . ALA A 1 452  ? 198.454 216.011 159.028 1.00 50.40  ?  475  ALA A C   1 
ATOM 3124  O O   . ALA A 1 452  ? 199.554 215.430 158.956 1.00 50.40  ?  475  ALA A O   1 
ATOM 3125  C CB  . ALA A 1 452  ? 196.272 214.773 158.969 1.00 50.40  ?  475  ALA A CB  1 
ATOM 3126  N N   . GLY A 1 453  ? 198.175 217.181 158.445 1.00 50.78  ?  476  GLY A N   1 
ATOM 3127  C CA  . GLY A 1 453  ? 199.157 217.866 157.580 1.00 50.78  ?  476  GLY A CA  1 
ATOM 3128  C C   . GLY A 1 453  ? 198.481 218.422 156.339 1.00 50.78  ?  476  GLY A C   1 
ATOM 3129  O O   . GLY A 1 453  ? 199.147 218.495 155.287 1.00 50.78  ?  476  GLY A O   1 
ATOM 3130  N N   . ASN A 1 454  ? 197.200 218.785 156.455 1.00 54.19  ?  477  ASN A N   1 
ATOM 3131  C CA  . ASN A 1 454  ? 196.437 219.362 155.316 1.00 54.19  ?  477  ASN A CA  1 
ATOM 3132  C C   . ASN A 1 454  ? 196.729 220.860 155.195 1.00 54.19  ?  477  ASN A C   1 
ATOM 3133  O O   . ASN A 1 454  ? 197.733 221.317 155.774 1.00 54.19  ?  477  ASN A O   1 
ATOM 3134  C CB  . ASN A 1 454  ? 194.933 219.136 155.480 1.00 54.19  ?  477  ASN A CB  1 
ATOM 3135  C CG  . ASN A 1 454  ? 194.577 218.458 156.785 1.00 54.19  ?  477  ASN A CG  1 
ATOM 3136  O OD1 . ASN A 1 454  ? 194.038 219.090 157.691 1.00 54.19  ?  477  ASN A OD1 1 
ATOM 3137  N ND2 . ASN A 1 454  ? 194.873 217.173 156.887 1.00 54.19  ?  477  ASN A ND2 1 
ATOM 3138  N N   . LYS A 1 455  ? 195.882 221.590 154.464 1.00 55.02  ?  478  LYS A N   1 
ATOM 3139  C CA  . LYS A 1 455  ? 196.044 223.064 154.319 1.00 55.02  ?  478  LYS A CA  1 
ATOM 3140  C C   . LYS A 1 455  ? 194.697 223.750 154.594 1.00 55.02  ?  478  LYS A C   1 
ATOM 3141  O O   . LYS A 1 455  ? 194.693 224.742 155.344 1.00 55.02  ?  478  LYS A O   1 
ATOM 3142  C CB  . LYS A 1 455  ? 196.593 223.413 152.930 1.00 55.02  ?  478  LYS A CB  1 
ATOM 3143  C CG  . LYS A 1 455  ? 197.656 222.466 152.391 1.00 55.02  ?  478  LYS A CG  1 
ATOM 3144  C CD  . LYS A 1 455  ? 198.990 222.601 153.093 1.00 55.02  ?  478  LYS A CD  1 
ATOM 3145  C CE  . LYS A 1 455  ? 199.737 221.288 153.204 1.00 55.02  ?  478  LYS A CE  1 
ATOM 3146  N NZ  . LYS A 1 455  ? 200.107 220.984 154.605 1.00 55.02  ?  478  LYS A NZ  1 
ATOM 3147  N N   . PRO A 1 456  ? 193.561 223.301 154.008 1.00 55.89  ?  479  PRO A N   1 
ATOM 3148  C CA  . PRO A 1 456  ? 192.248 223.871 154.335 1.00 55.89  ?  479  PRO A CA  1 
ATOM 3149  C C   . PRO A 1 456  ? 192.030 223.879 155.853 1.00 55.89  ?  479  PRO A C   1 
ATOM 3150  O O   . PRO A 1 456  ? 191.911 224.955 156.408 1.00 55.89  ?  479  PRO A O   1 
ATOM 3151  C CB  . PRO A 1 456  ? 191.267 222.902 153.663 1.00 55.89  ?  479  PRO A CB  1 
ATOM 3152  C CG  . PRO A 1 456  ? 192.037 222.382 152.474 1.00 55.89  ?  479  PRO A CG  1 
ATOM 3153  C CD  . PRO A 1 456  ? 193.461 222.267 152.972 1.00 55.89  ?  479  PRO A CD  1 
ATOM 3154  N N   . CYS A 1 457  ? 191.979 222.699 156.481 1.00 56.48  ?  480  CYS A N   1 
ATOM 3155  C CA  . CYS A 1 457  ? 191.875 222.637 157.965 1.00 56.48  ?  480  CYS A CA  1 
ATOM 3156  C C   . CYS A 1 457  ? 193.245 222.992 158.545 1.00 56.48  ?  480  CYS A C   1 
ATOM 3157  O O   . CYS A 1 457  ? 193.595 222.426 159.594 1.00 56.48  ?  480  CYS A O   1 
ATOM 3158  C CB  . CYS A 1 457  ? 191.455 221.255 158.454 1.00 56.48  ?  480  CYS A CB  1 
ATOM 3159  S SG  . CYS A 1 457  ? 189.724 221.159 158.979 1.00 56.48  ?  480  CYS A SG  1 
ATOM 3160  N N   . LYS A 1 458  ? 193.989 223.873 157.867 1.00 54.35  ?  481  LYS A N   1 
ATOM 3161  C CA  . LYS A 1 458  ? 195.326 224.320 158.344 1.00 54.35  ?  481  LYS A CA  1 
ATOM 3162  C C   . LYS A 1 458  ? 196.308 223.143 158.281 1.00 54.35  ?  481  LYS A C   1 
ATOM 3163  O O   . LYS A 1 458  ? 197.480 223.379 157.933 1.00 54.35  ?  481  LYS A O   1 
ATOM 3164  C CB  . LYS A 1 458  ? 195.205 224.934 159.743 1.00 30.00  ?  481  LYS A CB  1 
ATOM 3165  C CG  . LYS A 1 458  ? 196.288 224.521 160.731 1.00 30.00  ?  481  LYS A CG  1 
ATOM 3166  C CD  . LYS A 1 458  ? 195.838 223.463 161.714 1.00 30.00  ?  481  LYS A CD  1 
ATOM 3167  C CE  . LYS A 1 458  ? 196.859 222.364 161.914 1.00 30.00  ?  481  LYS A CE  1 
ATOM 3168  N NZ  . LYS A 1 458  ? 198.075 222.586 161.097 1.00 30.00  ?  481  LYS A NZ  1 
ATOM 3169  N N   . GLY A 1 459  ? 195.843 221.926 158.581 1.00 30.00  ?  482  GLY A N   1 
ATOM 3170  C CA  . GLY A 1 459  ? 196.733 220.752 158.605 1.00 30.00  ?  482  GLY A CA  1 
ATOM 3171  C C   . GLY A 1 459  ? 196.327 219.762 159.680 1.00 30.00  ?  482  GLY A C   1 
ATOM 3172  O O   . GLY A 1 459  ? 197.185 218.974 160.096 1.00 30.00  ?  482  GLY A O   1 
ATOM 3173  N N   . LYS A 1 460  ? 195.063 219.788 160.104 1.00 30.00  ?  483  LYS A N   1 
ATOM 3174  C CA  . LYS A 1 460  ? 194.625 218.903 161.215 1.00 30.00  ?  483  LYS A CA  1 
ATOM 3175  C C   . LYS A 1 460  ? 193.576 217.896 160.725 1.00 30.00  ?  483  LYS A C   1 
ATOM 3176  O O   . LYS A 1 460  ? 192.529 217.801 161.372 1.00 30.00  ?  483  LYS A O   1 
ATOM 3177  C CB  . LYS A 1 460  ? 194.052 219.737 162.365 1.00 30.00  ?  483  LYS A CB  1 
ATOM 3178  C CG  . LYS A 1 460  ? 192.968 220.732 161.982 1.00 30.00  ?  483  LYS A CG  1 
ATOM 3179  C CD  . LYS A 1 460  ? 192.953 221.964 162.860 1.00 30.00  ?  483  LYS A CD  1 
ATOM 3180  C CE  . LYS A 1 460  ? 193.374 221.684 164.287 1.00 30.00  ?  483  LYS A CE  1 
ATOM 3181  N NZ  . LYS A 1 460  ? 194.818 221.936 164.503 1.00 30.00  ?  483  LYS A NZ  1 
ATOM 3182  N N   . GLY A 1 461  ? 193.844 217.167 159.639 1.00 45.92  ?  484  GLY A N   1 
ATOM 3183  C CA  . GLY A 1 461  ? 192.910 216.119 159.183 1.00 45.92  ?  484  GLY A CA  1 
ATOM 3184  C C   . GLY A 1 461  ? 191.699 216.695 158.470 1.00 45.92  ?  484  GLY A C   1 
ATOM 3185  O O   . GLY A 1 461  ? 191.373 217.871 158.716 1.00 45.92  ?  484  GLY A O   1 
ATOM 3186  N N   . PRO A 1 462  ? 191.018 215.927 157.587 1.00 58.36  ?  485  PRO A N   1 
ATOM 3187  C CA  . PRO A 1 462  ? 189.792 216.392 156.929 1.00 58.36  ?  485  PRO A CA  1 
ATOM 3188  C C   . PRO A 1 462  ? 188.702 216.592 157.989 1.00 58.36  ?  485  PRO A C   1 
ATOM 3189  O O   . PRO A 1 462  ? 188.752 215.898 158.995 1.00 58.36  ?  485  PRO A O   1 
ATOM 3190  C CB  . PRO A 1 462  ? 189.421 215.235 155.995 1.00 30.00  ?  485  PRO A CB  1 
ATOM 3191  C CG  . PRO A 1 462  ? 190.086 214.029 156.617 1.00 30.00  ?  485  PRO A CG  1 
ATOM 3192  C CD  . PRO A 1 462  ? 191.379 214.565 157.192 1.00 30.00  ?  485  PRO A CD  1 
ATOM 3193  N N   . ASN A 1 463  ? 187.768 217.527 157.767 1.00 57.99  ?  486  ASN A N   1 
ATOM 3194  C CA  . ASN A 1 463  ? 186.740 217.845 158.799 1.00 57.99  ?  486  ASN A CA  1 
ATOM 3195  C C   . ASN A 1 463  ? 187.466 218.323 160.061 1.00 57.99  ?  486  ASN A C   1 
ATOM 3196  O O   . ASN A 1 463  ? 186.771 218.602 161.055 1.00 57.99  ?  486  ASN A O   1 
ATOM 3197  C CB  . ASN A 1 463  ? 185.801 216.661 159.052 1.00 57.99  ?  486  ASN A CB  1 
ATOM 3198  C CG  . ASN A 1 463  ? 185.713 215.720 157.870 1.00 57.99  ?  486  ASN A CG  1 
ATOM 3199  O OD1 . ASN A 1 463  ? 186.142 214.571 157.950 1.00 57.99  ?  486  ASN A OD1 1 
ATOM 3200  N ND2 . ASN A 1 463  ? 185.169 216.200 156.764 1.00 57.99  ?  486  ASN A ND2 1 
ATOM 3201  N N   . CYS A 1 464  ? 188.802 218.394 160.014 1.00 59.98  ?  487  CYS A N   1 
ATOM 3202  C CA  . CYS A 1 464  ? 189.647 218.870 161.146 1.00 59.98  ?  487  CYS A CA  1 
ATOM 3203  C C   . CYS A 1 464  ? 189.897 217.741 162.158 1.00 59.98  ?  487  CYS A C   1 
ATOM 3204  O O   . CYS A 1 464  ? 189.764 218.018 163.356 1.00 59.98  ?  487  CYS A O   1 
ATOM 3205  C CB  . CYS A 1 464  ? 189.090 220.148 161.767 1.00 59.98  ?  487  CYS A CB  1 
ATOM 3206  S SG  . CYS A 1 464  ? 189.735 221.636 160.958 1.00 59.98  ?  487  CYS A SG  1 
ATOM 3207  N N   . TYR A 1 465  ? 190.231 216.530 161.695 1.00 62.08  ?  488  TYR A N   1 
ATOM 3208  C CA  . TYR A 1 465  ? 190.642 215.407 162.592 1.00 62.08  ?  488  TYR A CA  1 
ATOM 3209  C C   . TYR A 1 465  ? 189.584 214.950 163.604 1.00 62.08  ?  488  TYR A C   1 
ATOM 3210  O O   . TYR A 1 465  ? 188.484 215.534 163.641 1.00 62.08  ?  488  TYR A O   1 
ATOM 3211  C CB  . TYR A 1 465  ? 191.906 215.779 163.375 1.00 62.08  ?  488  TYR A CB  1 
ATOM 3212  C CG  . TYR A 1 465  ? 193.014 214.761 163.296 1.00 62.08  ?  488  TYR A CG  1 
ATOM 3213  C CD1 . TYR A 1 465  ? 192.855 213.491 163.823 1.00 62.08  ?  488  TYR A CD1 1 
ATOM 3214  C CD2 . TYR A 1 465  ? 194.219 215.060 162.686 1.00 62.08  ?  488  TYR A CD2 1 
ATOM 3215  C CE1 . TYR A 1 465  ? 193.862 212.544 163.746 1.00 62.08  ?  488  TYR A CE1 1 
ATOM 3216  C CE2 . TYR A 1 465  ? 195.239 214.127 162.607 1.00 62.08  ?  488  TYR A CE2 1 
ATOM 3217  C CZ  . TYR A 1 465  ? 195.062 212.865 163.143 1.00 62.08  ?  488  TYR A CZ  1 
ATOM 3218  O OH  . TYR A 1 465  ? 196.066 211.931 163.071 1.00 62.08  ?  488  TYR A OH  1 
ATOM 3219  N N   . PHE A 1 466  ? 189.917 213.911 164.384 1.00 61.89  ?  489  PHE A N   1 
ATOM 3220  C CA  . PHE A 1 466  ? 189.019 213.402 165.457 1.00 61.89  ?  489  PHE A CA  1 
ATOM 3221  C C   . PHE A 1 466  ? 189.861 212.654 166.495 1.00 61.89  ?  489  PHE A C   1 
ATOM 3222  O O   . PHE A 1 466  ? 190.209 211.483 166.258 1.00 61.89  ?  489  PHE A O   1 
ATOM 3223  C CB  . PHE A 1 466  ? 187.929 212.479 164.915 1.00 61.89  ?  489  PHE A CB  1 
ATOM 3224  C CG  . PHE A 1 466  ? 186.884 212.133 165.945 1.00 61.89  ?  489  PHE A CG  1 
ATOM 3225  C CD1 . PHE A 1 466  ? 186.864 212.778 167.173 1.00 61.89  ?  489  PHE A CD1 1 
ATOM 3226  C CD2 . PHE A 1 466  ? 185.923 211.167 165.695 1.00 61.89  ?  489  PHE A CD2 1 
ATOM 3227  C CE1 . PHE A 1 466  ? 185.909 212.466 168.126 1.00 61.89  ?  489  PHE A CE1 1 
ATOM 3228  C CE2 . PHE A 1 466  ? 184.967 210.856 166.649 1.00 61.89  ?  489  PHE A CE2 1 
ATOM 3229  C CZ  . PHE A 1 466  ? 184.960 211.509 167.859 1.00 61.89  ?  489  PHE A CZ  1 
ATOM 3230  N N   . PRO A 1 467  ? 190.196 213.280 167.644 1.00 59.07  ?  490  PRO A N   1 
ATOM 3231  C CA  . PRO A 1 467  ? 191.060 212.678 168.653 1.00 59.07  ?  490  PRO A CA  1 
ATOM 3232  C C   . PRO A 1 467  ? 190.312 211.603 169.433 1.00 59.07  ?  490  PRO A C   1 
ATOM 3233  O O   . PRO A 1 467  ? 190.790 210.494 169.519 1.00 59.07  ?  490  PRO A O   1 
ATOM 3234  C CB  . PRO A 1 467  ? 191.352 213.834 169.623 1.00 59.07  ?  490  PRO A CB  1 
ATOM 3235  C CG  . PRO A 1 467  ? 190.960 215.079 168.862 1.00 59.07  ?  490  PRO A CG  1 
ATOM 3236  C CD  . PRO A 1 467  ? 189.803 214.643 167.993 1.00 59.07  ?  490  PRO A CD  1 
ATOM 3237  N N   . LEU A 1 468  ? 189.162 211.980 169.979 1.00 59.84  ?  491  LEU A N   1 
ATOM 3238  C CA  . LEU A 1 468  ? 188.428 211.022 170.834 1.00 59.84  ?  491  LEU A CA  1 
ATOM 3239  C C   . LEU A 1 468  ? 188.187 209.725 170.063 1.00 59.84  ?  491  LEU A C   1 
ATOM 3240  O O   . LEU A 1 468  ? 187.696 209.806 168.924 1.00 59.84  ?  491  LEU A O   1 
ATOM 3241  C CB  . LEU A 1 468  ? 187.114 211.663 171.288 1.00 59.84  ?  491  LEU A CB  1 
ATOM 3242  C CG  . LEU A 1 468  ? 187.121 212.237 172.703 1.00 59.84  ?  491  LEU A CG  1 
ATOM 3243  C CD1 . LEU A 1 468  ? 186.354 211.331 173.645 1.00 59.84  ?  491  LEU A CD1 1 
ATOM 3244  C CD2 . LEU A 1 468  ? 188.541 212.445 173.205 1.00 59.84  ?  491  LEU A CD2 1 
ATOM 3245  N N   . GLN A 1 469  ? 188.618 208.597 170.617 1.00 60.98  ?  492  GLN A N   1 
ATOM 3246  C CA  . GLN A 1 469  ? 188.297 207.254 170.054 1.00 60.98  ?  492  GLN A CA  1 
ATOM 3247  C C   . GLN A 1 469  ? 187.478 206.424 171.051 1.00 60.98  ?  492  GLN A C   1 
ATOM 3248  O O   . GLN A 1 469  ? 187.659 206.660 172.244 1.00 60.98  ?  492  GLN A O   1 
ATOM 3249  C CB  . GLN A 1 469  ? 189.613 206.571 169.700 1.00 30.00  ?  492  GLN A CB  1 
ATOM 3250  C CG  . GLN A 1 469  ? 190.615 207.479 169.004 1.00 30.00  ?  492  GLN A CG  1 
ATOM 3251  C CD  . GLN A 1 469  ? 190.094 208.014 167.693 1.00 30.00  ?  492  GLN A CD  1 
ATOM 3252  O OE1 . GLN A 1 469  ? 189.150 207.484 167.115 1.00 30.00  ?  492  GLN A OE1 1 
ATOM 3253  N NE2 . GLN A 1 469  ? 190.710 209.078 167.207 1.00 30.00  ?  492  GLN A NE2 1 
ATOM 3254  N N   . SER A 1 470  ? 186.648 205.474 170.587 1.00 54.11  ?  493  SER A N   1 
ATOM 3255  C CA  . SER A 1 470  ? 185.716 204.711 171.466 1.00 54.11  ?  493  SER A CA  1 
ATOM 3256  C C   . SER A 1 470  ? 186.220 203.313 171.811 1.00 54.11  ?  493  SER A C   1 
ATOM 3257  O O   . SER A 1 470  ? 186.214 202.452 170.932 1.00 54.11  ?  493  SER A O   1 
ATOM 3258  C CB  . SER A 1 470  ? 184.374 204.605 170.843 1.00 54.11  ?  493  SER A CB  1 
ATOM 3259  O OG  . SER A 1 470  ? 183.683 203.475 171.337 1.00 54.11  ?  493  SER A OG  1 
ATOM 3260  N N   . TYR A 1 471  ? 186.548 203.081 173.076 1.00 59.51  ?  494  TYR A N   1 
ATOM 3261  C CA  . TYR A 1 471  ? 187.112 201.793 173.537 1.00 59.51  ?  494  TYR A CA  1 
ATOM 3262  C C   . TYR A 1 471  ? 186.309 200.618 172.961 1.00 59.51  ?  494  TYR A C   1 
ATOM 3263  O O   . TYR A 1 471  ? 186.922 199.592 172.640 1.00 59.51  ?  494  TYR A O   1 
ATOM 3264  C CB  . TYR A 1 471  ? 187.089 201.819 175.064 1.00 59.51  ?  494  TYR A CB  1 
ATOM 3265  C CG  . TYR A 1 471  ? 188.364 202.112 175.804 1.00 59.51  ?  494  TYR A CG  1 
ATOM 3266  C CD1 . TYR A 1 471  ? 189.332 201.140 175.976 1.00 59.51  ?  494  TYR A CD1 1 
ATOM 3267  C CD2 . TYR A 1 471  ? 188.558 203.334 176.417 1.00 59.51  ?  494  TYR A CD2 1 
ATOM 3268  C CE1 . TYR A 1 471  ? 190.488 201.391 176.693 1.00 59.51  ?  494  TYR A CE1 1 
ATOM 3269  C CE2 . TYR A 1 471  ? 189.709 203.605 177.133 1.00 59.51  ?  494  TYR A CE2 1 
ATOM 3270  C CZ  . TYR A 1 471  ? 190.675 202.628 177.273 1.00 59.51  ?  494  TYR A CZ  1 
ATOM 3271  O OH  . TYR A 1 471  ? 191.812 202.883 177.985 1.00 59.51  ?  494  TYR A OH  1 
ATOM 3272  N N   . GLY A 1 472  ? 184.982 200.729 172.887 1.00 55.99  ?  495  GLY A N   1 
ATOM 3273  C CA  . GLY A 1 472  ? 184.115 199.674 172.313 1.00 55.99  ?  495  GLY A CA  1 
ATOM 3274  C C   . GLY A 1 472  ? 184.376 198.262 172.814 1.00 55.99  ?  495  GLY A C   1 
ATOM 3275  O O   . GLY A 1 472  ? 184.899 197.458 172.033 1.00 55.99  ?  495  GLY A O   1 
ATOM 3276  N N   . PHE A 1 473  ? 184.228 198.081 174.133 1.00 59.11  ?  496  PHE A N   1 
ATOM 3277  C CA  . PHE A 1 473  ? 184.569 196.793 174.782 1.00 59.11  ?  496  PHE A CA  1 
ATOM 3278  C C   . PHE A 1 473  ? 183.565 195.710 174.411 1.00 59.11  ?  496  PHE A C   1 
ATOM 3279  O O   . PHE A 1 473  ? 182.575 196.045 173.745 1.00 59.11  ?  496  PHE A O   1 
ATOM 3280  C CB  . PHE A 1 473  ? 184.523 196.957 176.301 1.00 59.11  ?  496  PHE A CB  1 
ATOM 3281  C CG  . PHE A 1 473  ? 185.612 197.805 176.905 1.00 59.11  ?  496  PHE A CG  1 
ATOM 3282  C CD1 . PHE A 1 473  ? 186.896 197.309 177.059 1.00 59.11  ?  496  PHE A CD1 1 
ATOM 3283  C CD2 . PHE A 1 473  ? 185.346 199.091 177.346 1.00 59.11  ?  496  PHE A CD2 1 
ATOM 3284  C CE1 . PHE A 1 473  ? 187.891 198.086 177.628 1.00 59.11  ?  496  PHE A CE1 1 
ATOM 3285  C CE2 . PHE A 1 473  ? 186.343 199.867 177.915 1.00 59.11  ?  496  PHE A CE2 1 
ATOM 3286  C CZ  . PHE A 1 473  ? 187.613 199.362 178.056 1.00 59.11  ?  496  PHE A CZ  1 
ATOM 3287  N N   . ARG A 1 474  ? 183.799 194.485 174.891 1.00 60.48  ?  497  ARG A N   1 
ATOM 3288  C CA  . ARG A 1 474  ? 182.896 193.344 174.593 1.00 60.48  ?  497  ARG A CA  1 
ATOM 3289  C C   . ARG A 1 474  ? 183.625 192.046 174.919 1.00 60.48  ?  497  ARG A C   1 
ATOM 3290  O O   . ARG A 1 474  ? 184.870 192.049 174.864 1.00 60.48  ?  497  ARG A O   1 
ATOM 3291  C CB  . ARG A 1 474  ? 182.533 193.308 173.106 1.00 60.48  ?  497  ARG A CB  1 
ATOM 3292  C CG  . ARG A 1 474  ? 181.133 192.786 172.819 1.00 60.48  ?  497  ARG A CG  1 
ATOM 3293  C CD  . ARG A 1 474  ? 180.143 193.879 172.469 1.00 60.48  ?  497  ARG A CD  1 
ATOM 3294  N NE  . ARG A 1 474  ? 180.777 195.173 172.274 1.00 60.48  ?  497  ARG A NE  1 
ATOM 3295  C CZ  . ARG A 1 474  ? 181.291 195.598 171.126 1.00 60.48  ?  497  ARG A CZ  1 
ATOM 3296  N NH1 . ARG A 1 474  ? 182.154 196.598 171.117 1.00 60.48  ?  497  ARG A NH1 1 
ATOM 3297  N NH2 . ARG A 1 474  ? 180.934 195.022 169.991 1.00 60.48  ?  497  ARG A NH2 1 
ATOM 3298  N N   . PRO A 1 475  ? 182.931 190.956 175.310 1.00 55.42  ?  498  PRO A N   1 
ATOM 3299  C CA  . PRO A 1 475  ? 183.605 189.675 175.471 1.00 55.42  ?  498  PRO A CA  1 
ATOM 3300  C C   . PRO A 1 475  ? 184.400 189.627 174.167 1.00 55.42  ?  498  PRO A C   1 
ATOM 3301  O O   . PRO A 1 475  ? 185.544 189.206 174.189 1.00 55.42  ?  498  PRO A O   1 
ATOM 3302  C CB  . PRO A 1 475  ? 182.429 188.697 175.488 1.00 55.42  ?  498  PRO A CB  1 
ATOM 3303  C CG  . PRO A 1 475  ? 181.306 189.489 176.126 1.00 55.42  ?  498  PRO A CG  1 
ATOM 3304  C CD  . PRO A 1 475  ? 181.506 190.910 175.643 1.00 55.42  ?  498  PRO A CD  1 
ATOM 3305  N N   . THR A 1 476  ? 183.775 190.073 173.076 1.00 55.48  ?  499  THR A N   1 
ATOM 3306  C CA  . THR A 1 476  ? 184.436 190.188 171.754 1.00 55.48  ?  499  THR A CA  1 
ATOM 3307  C C   . THR A 1 476  ? 185.762 190.927 171.929 1.00 55.48  ?  499  THR A C   1 
ATOM 3308  O O   . THR A 1 476  ? 186.817 190.291 171.776 1.00 55.48  ?  499  THR A O   1 
ATOM 3309  C CB  . THR A 1 476  ? 183.555 191.017 170.813 1.00 55.48  ?  499  THR A CB  1 
ATOM 3310  O OG1 . THR A 1 476  ? 182.216 190.526 170.887 1.00 55.48  ?  499  THR A OG1 1 
ATOM 3311  C CG2 . THR A 1 476  ? 184.042 191.028 169.381 1.00 55.48  ?  499  THR A CG2 1 
ATOM 3312  N N   . TYR A 1 477  ? 185.698 192.213 172.283 1.00 60.19  ?  500  TYR A N   1 
ATOM 3313  C CA  . TYR A 1 477  ? 186.925 193.040 172.410 1.00 60.19  ?  500  TYR A CA  1 
ATOM 3314  C C   . TYR A 1 477  ? 187.972 192.386 173.321 1.00 60.19  ?  500  TYR A C   1 
ATOM 3315  O O   . TYR A 1 477  ? 189.118 192.261 172.879 1.00 60.19  ?  500  TYR A O   1 
ATOM 3316  C CB  . TYR A 1 477  ? 186.578 194.461 172.854 1.00 60.19  ?  500  TYR A CB  1 
ATOM 3317  C CG  . TYR A 1 477  ? 186.867 195.483 171.789 1.00 60.19  ?  500  TYR A CG  1 
ATOM 3318  C CD1 . TYR A 1 477  ? 186.406 195.303 170.496 1.00 60.19  ?  500  TYR A CD1 1 
ATOM 3319  C CD2 . TYR A 1 477  ? 187.621 196.610 172.061 1.00 60.19  ?  500  TYR A CD2 1 
ATOM 3320  C CE1 . TYR A 1 477  ? 186.664 196.230 169.502 1.00 60.19  ?  500  TYR A CE1 1 
ATOM 3321  C CE2 . TYR A 1 477  ? 187.889 197.544 171.076 1.00 60.19  ?  500  TYR A CE2 1 
ATOM 3322  C CZ  . TYR A 1 477  ? 187.410 197.356 169.794 1.00 60.19  ?  500  TYR A CZ  1 
ATOM 3323  O OH  . TYR A 1 477  ? 187.682 198.285 168.820 1.00 60.19  ?  500  TYR A OH  1 
ATOM 3324  N N   . GLY A 1 478  ? 187.637 192.009 174.561 1.00 51.01  ?  501  GLY A N   1 
ATOM 3325  C CA  . GLY A 1 478  ? 188.748 191.421 175.333 1.00 51.01  ?  501  GLY A CA  1 
ATOM 3326  C C   . GLY A 1 478  ? 188.267 190.496 176.436 1.00 51.01  ?  501  GLY A C   1 
ATOM 3327  O O   . GLY A 1 478  ? 187.047 190.489 176.687 1.00 51.01  ?  501  GLY A O   1 
ATOM 3328  N N   . VAL A 1 479  ? 189.160 189.681 177.008 1.00 50.53  ?  502  VAL A N   1 
ATOM 3329  C CA  . VAL A 1 479  ? 188.809 188.855 178.203 1.00 50.53  ?  502  VAL A CA  1 
ATOM 3330  C C   . VAL A 1 479  ? 189.757 189.371 179.277 1.00 50.53  ?  502  VAL A C   1 
ATOM 3331  O O   . VAL A 1 479  ? 189.466 189.187 180.477 1.00 50.53  ?  502  VAL A O   1 
ATOM 3332  C CB  . VAL A 1 479  ? 188.955 187.341 177.972 1.00 50.53  ?  502  VAL A CB  1 
ATOM 3333  C CG1 . VAL A 1 479  ? 189.994 186.712 178.888 1.00 50.53  ?  502  VAL A CG1 1 
ATOM 3334  C CG2 . VAL A 1 479  ? 187.619 186.626 178.109 1.00 50.53  ?  502  VAL A CG2 1 
ATOM 3335  N N   . GLY A 1 480  ? 190.846 190.006 178.840 1.00 51.06  ?  503  GLY A N   1 
ATOM 3336  C CA  . GLY A 1 480  ? 191.773 190.655 179.782 1.00 51.06  ?  503  GLY A CA  1 
ATOM 3337  C C   . GLY A 1 480  ? 191.671 192.154 179.571 1.00 51.06  ?  503  GLY A C   1 
ATOM 3338  O O   . GLY A 1 480  ? 191.439 192.873 180.562 1.00 51.06  ?  503  GLY A O   1 
ATOM 3339  N N   . HIS A 1 481  ? 191.801 192.611 178.317 1.00 59.37  ?  504  HIS A N   1 
ATOM 3340  C CA  . HIS A 1 481  ? 191.588 194.061 178.054 1.00 59.37  ?  504  HIS A CA  1 
ATOM 3341  C C   . HIS A 1 481  ? 190.110 194.293 178.320 1.00 59.37  ?  504  HIS A C   1 
ATOM 3342  O O   . HIS A 1 481  ? 189.600 195.404 178.056 1.00 59.37  ?  504  HIS A O   1 
ATOM 3343  C CB  . HIS A 1 481  ? 191.975 194.450 176.625 1.00 59.37  ?  504  HIS A CB  1 
ATOM 3344  C CG  . HIS A 1 481  ? 192.492 193.265 175.905 1.00 59.37  ?  504  HIS A CG  1 
ATOM 3345  N ND1 . HIS A 1 481  ? 193.550 192.556 176.423 1.00 59.37  ?  504  HIS A ND1 1 
ATOM 3346  C CD2 . HIS A 1 481  ? 192.112 192.631 174.797 1.00 59.37  ?  504  HIS A CD2 1 
ATOM 3347  C CE1 . HIS A 1 481  ? 193.785 191.523 175.647 1.00 59.37  ?  504  HIS A CE1 1 
ATOM 3348  N NE2 . HIS A 1 481  ? 192.942 191.557 174.639 1.00 59.37  ?  504  HIS A NE2 1 
ATOM 3349  N N   . GLN A 1 482  ? 189.434 193.238 178.780 1.00 57.83  ?  505  GLN A N   1 
ATOM 3350  C CA  . GLN A 1 482  ? 188.028 193.415 179.197 1.00 57.83  ?  505  GLN A CA  1 
ATOM 3351  C C   . GLN A 1 482  ? 187.991 194.723 179.985 1.00 57.83  ?  505  GLN A C   1 
ATOM 3352  O O   . GLN A 1 482  ? 188.977 195.034 180.684 1.00 57.83  ?  505  GLN A O   1 
ATOM 3353  C CB  . GLN A 1 482  ? 187.588 192.263 180.096 1.00 57.83  ?  505  GLN A CB  1 
ATOM 3354  C CG  . GLN A 1 482  ? 186.679 191.273 179.393 1.00 57.83  ?  505  GLN A CG  1 
ATOM 3355  C CD  . GLN A 1 482  ? 186.319 190.087 180.252 1.00 57.83  ?  505  GLN A CD  1 
ATOM 3356  O OE1 . GLN A 1 482  ? 186.485 190.104 181.470 1.00 57.83  ?  505  GLN A OE1 1 
ATOM 3357  N NE2 . GLN A 1 482  ? 185.815 189.043 179.614 1.00 57.83  ?  505  GLN A NE2 1 
ATOM 3358  N N   . PRO A 1 483  ? 186.868 195.452 179.980 1.00 56.35  ?  506  PRO A N   1 
ATOM 3359  C CA  . PRO A 1 483  ? 186.799 196.700 180.727 1.00 56.35  ?  506  PRO A CA  1 
ATOM 3360  C C   . PRO A 1 483  ? 187.063 196.595 182.222 1.00 56.35  ?  506  PRO A C   1 
ATOM 3361  O O   . PRO A 1 483  ? 186.284 195.957 182.871 1.00 56.35  ?  506  PRO A O   1 
ATOM 3362  C CB  . PRO A 1 483  ? 185.328 197.096 180.654 1.00 56.35  ?  506  PRO A CB  1 
ATOM 3363  C CG  . PRO A 1 483  ? 184.698 196.174 179.637 1.00 56.35  ?  506  PRO A CG  1 
ATOM 3364  C CD  . PRO A 1 483  ? 185.546 194.924 179.660 1.00 56.35  ?  506  PRO A CD  1 
ATOM 3365  N N   . TYR A 1 484  ? 188.116 197.236 182.717 1.00 57.50  ?  507  TYR A N   1 
ATOM 3366  C CA  . TYR A 1 484  ? 188.374 197.280 184.173 1.00 57.50  ?  507  TYR A CA  1 
ATOM 3367  C C   . TYR A 1 484  ? 187.966 198.650 184.716 1.00 57.50  ?  507  TYR A C   1 
ATOM 3368  O O   . TYR A 1 484  ? 188.026 199.625 183.955 1.00 57.50  ?  507  TYR A O   1 
ATOM 3369  C CB  . TYR A 1 484  ? 189.848 197.021 184.454 1.00 57.50  ?  507  TYR A CB  1 
ATOM 3370  C CG  . TYR A 1 484  ? 190.257 195.574 184.444 1.00 57.50  ?  507  TYR A CG  1 
ATOM 3371  C CD1 . TYR A 1 484  ? 189.839 194.719 183.440 1.00 57.50  ?  507  TYR A CD1 1 
ATOM 3372  C CD2 . TYR A 1 484  ? 191.076 195.063 185.433 1.00 57.50  ?  507  TYR A CD2 1 
ATOM 3373  C CE1 . TYR A 1 484  ? 190.220 193.390 183.421 1.00 57.50  ?  507  TYR A CE1 1 
ATOM 3374  C CE2 . TYR A 1 484  ? 191.468 193.738 185.429 1.00 57.50  ?  507  TYR A CE2 1 
ATOM 3375  C CZ  . TYR A 1 484  ? 191.037 192.898 184.420 1.00 57.50  ?  507  TYR A CZ  1 
ATOM 3376  O OH  . TYR A 1 484  ? 191.425 191.582 184.421 1.00 57.50  ?  507  TYR A OH  1 
ATOM 3377  N N   . ARG A 1 485  ? 187.565 198.725 185.991 1.00 56.90  ?  508  ARG A N   1 
ATOM 3378  C CA  . ARG A 1 485  ? 187.169 200.003 186.646 1.00 56.90  ?  508  ARG A CA  1 
ATOM 3379  C C   . ARG A 1 485  ? 188.268 200.413 187.624 1.00 56.90  ?  508  ARG A C   1 
ATOM 3380  O O   . ARG A 1 485  ? 188.868 199.526 188.229 1.00 56.90  ?  508  ARG A O   1 
ATOM 3381  C CB  . ARG A 1 485  ? 185.862 199.822 187.410 1.00 56.90  ?  508  ARG A CB  1 
ATOM 3382  C CG  . ARG A 1 485  ? 184.683 200.575 186.819 1.00 56.90  ?  508  ARG A CG  1 
ATOM 3383  C CD  . ARG A 1 485  ? 183.435 199.722 186.844 1.00 56.90  ?  508  ARG A CD  1 
ATOM 3384  N NE  . ARG A 1 485  ? 182.439 200.210 185.905 1.00 56.90  ?  508  ARG A NE  1 
ATOM 3385  C CZ  . ARG A 1 485  ? 181.134 200.243 186.144 1.00 56.90  ?  508  ARG A CZ  1 
ATOM 3386  N NH1 . ARG A 1 485  ? 180.634 199.570 187.165 1.00 56.90  ?  508  ARG A NH1 1 
ATOM 3387  N NH2 . ARG A 1 485  ? 180.337 200.946 185.360 1.00 56.90  ?  508  ARG A NH2 1 
ATOM 3388  N N   . VAL A 1 486  ? 188.507 201.713 187.777 1.00 49.91  ?  509  VAL A N   1 
ATOM 3389  C CA  . VAL A 1 486  ? 189.626 202.190 188.644 1.00 49.91  ?  509  VAL A CA  1 
ATOM 3390  C C   . VAL A 1 486  ? 189.140 203.323 189.549 1.00 49.91  ?  509  VAL A C   1 
ATOM 3391  O O   . VAL A 1 486  ? 188.258 204.061 189.098 1.00 49.91  ?  509  VAL A O   1 
ATOM 3392  C CB  . VAL A 1 486  ? 190.823 202.656 187.798 1.00 49.91  ?  509  VAL A CB  1 
ATOM 3393  C CG1 . VAL A 1 486  ? 191.987 203.107 188.663 1.00 49.91  ?  509  VAL A CG1 1 
ATOM 3394  C CG2 . VAL A 1 486  ? 191.267 201.593 186.808 1.00 49.91  ?  509  VAL A CG2 1 
ATOM 3395  N N   . VAL A 1 487  ? 189.674 203.432 190.770 1.00 47.53  ?  510  VAL A N   1 
ATOM 3396  C CA  . VAL A 1 487  ? 189.353 204.554 191.709 1.00 47.53  ?  510  VAL A CA  1 
ATOM 3397  C C   . VAL A 1 487  ? 190.683 205.040 192.298 1.00 47.53  ?  510  VAL A C   1 
ATOM 3398  O O   . VAL A 1 487  ? 191.287 204.286 193.071 1.00 47.53  ?  510  VAL A O   1 
ATOM 3399  C CB  . VAL A 1 487  ? 188.363 204.109 192.799 1.00 47.53  ?  510  VAL A CB  1 
ATOM 3400  C CG1 . VAL A 1 487  ? 188.495 204.930 194.068 1.00 47.53  ?  510  VAL A CG1 1 
ATOM 3401  C CG2 . VAL A 1 487  ? 186.928 204.121 192.299 1.00 47.53  ?  510  VAL A CG2 1 
ATOM 3402  N N   . VAL A 1 488  ? 191.171 206.209 191.892 1.00 47.94  ?  511  VAL A N   1 
ATOM 3403  C CA  . VAL A 1 488  ? 192.527 206.641 192.350 1.00 47.94  ?  511  VAL A CA  1 
ATOM 3404  C C   . VAL A 1 488  ? 192.400 207.425 193.658 1.00 47.94  ?  511  VAL A C   1 
ATOM 3405  O O   . VAL A 1 488  ? 191.722 208.472 193.647 1.00 47.94  ?  511  VAL A O   1 
ATOM 3406  C CB  . VAL A 1 488  ? 193.253 207.432 191.251 1.00 47.94  ?  511  VAL A CB  1 
ATOM 3407  C CG1 . VAL A 1 488  ? 194.683 206.952 191.075 1.00 47.94  ?  511  VAL A CG1 1 
ATOM 3408  C CG2 . VAL A 1 488  ? 192.499 207.367 189.933 1.00 47.94  ?  511  VAL A CG2 1 
ATOM 3409  N N   . LEU A 1 489  ? 193.062 206.976 194.730 1.00 46.73  ?  512  LEU A N   1 
ATOM 3410  C CA  . LEU A 1 489  ? 192.855 207.590 196.073 1.00 46.73  ?  512  LEU A CA  1 
ATOM 3411  C C   . LEU A 1 489  ? 193.900 208.660 196.351 1.00 46.73  ?  512  LEU A C   1 
ATOM 3412  O O   . LEU A 1 489  ? 195.073 208.295 196.522 1.00 46.73  ?  512  LEU A O   1 
ATOM 3413  C CB  . LEU A 1 489  ? 192.906 206.492 197.135 1.00 46.73  ?  512  LEU A CB  1 
ATOM 3414  C CG  . LEU A 1 489  ? 191.715 205.536 197.112 1.00 46.73  ?  512  LEU A CG  1 
ATOM 3415  C CD1 . LEU A 1 489  ? 191.531 204.859 198.460 1.00 46.73  ?  512  LEU A CD1 1 
ATOM 3416  C CD2 . LEU A 1 489  ? 190.446 206.268 196.705 1.00 46.73  ?  512  LEU A CD2 1 
ATOM 3417  N N   . SER A 1 490  ? 193.459 209.921 196.419 1.00 48.15  ?  513  SER A N   1 
ATOM 3418  C CA  . SER A 1 490  ? 194.404 211.049 196.615 1.00 48.15  ?  513  SER A CA  1 
ATOM 3419  C C   . SER A 1 490  ? 194.180 211.676 197.995 1.00 48.15  ?  513  SER A C   1 
ATOM 3420  O O   . SER A 1 490  ? 193.197 212.409 198.150 1.00 48.15  ?  513  SER A O   1 
ATOM 3421  C CB  . SER A 1 490  ? 194.234 212.059 195.526 1.00 48.15  ?  513  SER A CB  1 
ATOM 3422  O OG  . SER A 1 490  ? 192.870 212.152 195.149 1.00 48.15  ?  513  SER A OG  1 
ATOM 3423  N N   . PHE A 1 491  ? 195.016 211.323 198.971 1.00 50.02  ?  514  PHE A N   1 
ATOM 3424  C CA  . PHE A 1 491  ? 194.899 211.921 200.323 1.00 50.02  ?  514  PHE A CA  1 
ATOM 3425  C C   . PHE A 1 491  ? 195.842 213.121 200.414 1.00 50.02  ?  514  PHE A C   1 
ATOM 3426  O O   . PHE A 1 491  ? 196.602 213.350 199.454 1.00 50.02  ?  514  PHE A O   1 
ATOM 3427  C CB  . PHE A 1 491  ? 195.233 210.892 201.406 1.00 50.02  ?  514  PHE A CB  1 
ATOM 3428  C CG  . PHE A 1 491  ? 196.702 210.582 201.541 1.00 50.02  ?  514  PHE A CG  1 
ATOM 3429  C CD1 . PHE A 1 491  ? 197.290 209.589 200.776 1.00 50.02  ?  514  PHE A CD1 1 
ATOM 3430  C CD2 . PHE A 1 491  ? 197.500 211.285 202.429 1.00 50.02  ?  514  PHE A CD2 1 
ATOM 3431  C CE1 . PHE A 1 491  ? 198.640 209.305 200.898 1.00 50.02  ?  514  PHE A CE1 1 
ATOM 3432  C CE2 . PHE A 1 491  ? 198.850 210.999 202.551 1.00 50.02  ?  514  PHE A CE2 1 
ATOM 3433  C CZ  . PHE A 1 491  ? 199.418 210.010 201.785 1.00 50.02  ?  514  PHE A CZ  1 
ATOM 3434  N N   . GLU A 1 492  ? 195.818 213.828 201.550 1.00 55.42  ?  515  GLU A N   1 
ATOM 3435  C CA  . GLU A 1 492  ? 196.661 215.044 201.706 1.00 55.42  ?  515  GLU A CA  1 
ATOM 3436  C C   . GLU A 1 492  ? 196.570 215.581 203.138 1.00 55.42  ?  515  GLU A C   1 
ATOM 3437  O O   . GLU A 1 492  ? 195.512 215.382 203.758 1.00 55.42  ?  515  GLU A O   1 
ATOM 3438  C CB  . GLU A 1 492  ? 196.194 216.109 200.714 1.00 55.42  ?  515  GLU A CB  1 
ATOM 3439  C CG  . GLU A 1 492  ? 194.853 216.728 201.061 1.00 55.42  ?  515  GLU A CG  1 
ATOM 3440  C CD  . GLU A 1 492  ? 194.614 218.051 200.359 1.00 55.42  ?  515  GLU A CD  1 
ATOM 3441  O OE1 . GLU A 1 492  ? 193.485 218.274 199.884 1.00 55.42  ?  515  GLU A OE1 1 
ATOM 3442  O OE2 . GLU A 1 492  ? 195.567 218.848 200.273 1.00 55.42  ?  515  GLU A OE2 1 
ATOM 3443  N N   . LEU A 1 493  ? 197.623 216.247 203.633 1.00 53.88  ?  516  LEU A N   1 
ATOM 3444  C CA  . LEU A 1 493  ? 197.570 216.883 204.984 1.00 53.88  ?  516  LEU A CA  1 
ATOM 3445  C C   . LEU A 1 493  ? 197.933 218.370 204.876 1.00 53.88  ?  516  LEU A C   1 
ATOM 3446  O O   . LEU A 1 493  ? 199.126 218.695 205.005 1.00 53.88  ?  516  LEU A O   1 
ATOM 3447  C CB  . LEU A 1 493  ? 198.503 216.147 205.948 1.00 53.88  ?  516  LEU A CB  1 
ATOM 3448  C CG  . LEU A 1 493  ? 198.218 216.342 207.438 1.00 53.88  ?  516  LEU A CG  1 
ATOM 3449  C CD1 . LEU A 1 493  ? 196.977 217.192 207.670 1.00 53.88  ?  516  LEU A CD1 1 
ATOM 3450  C CD2 . LEU A 1 493  ? 198.087 215.003 208.145 1.00 53.88  ?  516  LEU A CD2 1 
ATOM 3451  N N   . LEU A 1 494  ? 196.938 219.232 204.661 1.00 57.17  ?  517  LEU A N   1 
ATOM 3452  C CA  . LEU A 1 494  ? 197.131 220.703 204.556 1.00 57.17  ?  517  LEU A CA  1 
ATOM 3453  C C   . LEU A 1 494  ? 197.460 221.302 205.927 1.00 57.17  ?  517  LEU A C   1 
ATOM 3454  O O   . LEU A 1 494  ? 197.857 220.540 206.835 1.00 57.17  ?  517  LEU A O   1 
ATOM 3455  C CB  . LEU A 1 494  ? 195.840 221.308 203.998 1.00 57.17  ?  517  LEU A CB  1 
ATOM 3456  C CG  . LEU A 1 494  ? 195.605 221.043 202.516 1.00 57.17  ?  517  LEU A CG  1 
ATOM 3457  C CD1 . LEU A 1 494  ? 194.399 221.818 202.010 1.00 57.17  ?  517  LEU A CD1 1 
ATOM 3458  C CD2 . LEU A 1 494  ? 196.843 221.389 201.705 1.00 57.17  ?  517  LEU A CD2 1 
ATOM 3459  N N   . HIS A 1 495  ? 197.351 222.625 206.066 1.00 58.41  ?  518  HIS A N   1 
ATOM 3460  C CA  . HIS A 1 495  ? 197.725 223.280 207.350 1.00 58.41  ?  518  HIS A CA  1 
ATOM 3461  C C   . HIS A 1 495  ? 196.885 222.675 208.478 1.00 58.41  ?  518  HIS A C   1 
ATOM 3462  O O   . HIS A 1 495  ? 197.457 222.314 209.528 1.00 58.41  ?  518  HIS A O   1 
ATOM 3463  C CB  . HIS A 1 495  ? 197.563 224.802 207.262 1.00 58.41  ?  518  HIS A CB  1 
ATOM 3464  C CG  . HIS A 1 495  ? 197.839 225.359 205.901 1.00 58.41  ?  518  HIS A CG  1 
ATOM 3465  N ND1 . HIS A 1 495  ? 197.820 224.589 204.758 1.00 58.41  ?  518  HIS A ND1 1 
ATOM 3466  C CD2 . HIS A 1 495  ? 198.139 226.603 205.501 1.00 58.41  ?  518  HIS A CD2 1 
ATOM 3467  C CE1 . HIS A 1 495  ? 198.101 225.352 203.711 1.00 58.41  ?  518  HIS A CE1 1 
ATOM 3468  N NE2 . HIS A 1 495  ? 198.298 226.579 204.139 1.00 58.41  ?  518  HIS A NE2 1 
ATOM 3469  N N   . ALA A 1 496  ? 195.569 222.564 208.268 1.00 50.22  ?  519  ALA A N   1 
ATOM 3470  C CA  . ALA A 1 496  ? 194.674 222.040 209.329 1.00 50.22  ?  519  ALA A CA  1 
ATOM 3471  C C   . ALA A 1 496  ? 194.939 220.543 209.527 1.00 50.22  ?  519  ALA A C   1 
ATOM 3472  O O   . ALA A 1 496  ? 195.705 219.970 208.722 1.00 50.22  ?  519  ALA A O   1 
ATOM 3473  C CB  . ALA A 1 496  ? 193.233 222.324 208.987 1.00 50.22  ?  519  ALA A CB  1 
ATOM 3474  N N   . PRO A 1 497  ? 194.346 219.887 210.550 1.00 46.92  ?  520  PRO A N   1 
ATOM 3475  C CA  . PRO A 1 497  ? 194.642 218.479 210.845 1.00 46.92  ?  520  PRO A CA  1 
ATOM 3476  C C   . PRO A 1 497  ? 194.114 217.507 209.788 1.00 46.92  ?  520  PRO A C   1 
ATOM 3477  O O   . PRO A 1 497  ? 194.307 217.751 208.615 1.00 46.92  ?  520  PRO A O   1 
ATOM 3478  C CB  . PRO A 1 497  ? 193.874 218.215 212.146 1.00 46.92  ?  520  PRO A CB  1 
ATOM 3479  C CG  . PRO A 1 497  ? 192.744 219.217 212.107 1.00 46.92  ?  520  PRO A CG  1 
ATOM 3480  C CD  . PRO A 1 497  ? 193.347 220.447 211.461 1.00 46.92  ?  520  PRO A CD  1 
ATOM 3481  N N   . ALA A 1 498  ? 193.418 216.457 210.229 1.00 48.13  ?  521  ALA A N   1 
ATOM 3482  C CA  . ALA A 1 498  ? 192.965 215.419 209.277 1.00 48.13  ?  521  ALA A CA  1 
ATOM 3483  C C   . ALA A 1 498  ? 191.472 215.138 209.458 1.00 48.13  ?  521  ALA A C   1 
ATOM 3484  O O   . ALA A 1 498  ? 191.058 213.998 209.214 1.00 48.13  ?  521  ALA A O   1 
ATOM 3485  C CB  . ALA A 1 498  ? 193.791 214.199 209.524 1.00 48.13  ?  521  ALA A CB  1 
ATOM 3486  N N   . THR A 1 499  ? 190.705 216.154 209.853 1.00 48.25  ?  522  THR A N   1 
ATOM 3487  C CA  . THR A 1 499  ? 189.238 216.000 210.060 1.00 48.25  ?  522  THR A CA  1 
ATOM 3488  C C   . THR A 1 499  ? 188.676 214.663 209.552 1.00 48.25  ?  522  THR A C   1 
ATOM 3489  O O   . THR A 1 499  ? 188.403 213.808 210.407 1.00 48.25  ?  522  THR A O   1 
ATOM 3490  C CB  . THR A 1 499  ? 188.514 217.224 209.490 1.00 48.25  ?  522  THR A CB  1 
ATOM 3491  O OG1 . THR A 1 499  ? 187.130 217.029 209.768 1.00 48.25  ?  522  THR A OG1 1 
ATOM 3492  C CG2 . THR A 1 499  ? 188.771 217.440 208.015 1.00 48.25  ?  522  THR A CG2 1 
ATOM 3493  N N   . VAL A 1 500  ? 188.545 214.479 208.235 1.00 45.51  ?  523  VAL A N   1 
ATOM 3494  C CA  . VAL A 1 500  ? 187.954 213.217 207.700 1.00 45.51  ?  523  VAL A CA  1 
ATOM 3495  C C   . VAL A 1 500  ? 188.366 212.117 208.673 1.00 45.51  ?  523  VAL A C   1 
ATOM 3496  O O   . VAL A 1 500  ? 187.461 211.459 209.223 1.00 45.51  ?  523  VAL A O   1 
ATOM 3497  C CB  . VAL A 1 500  ? 188.444 212.931 206.271 1.00 45.51  ?  523  VAL A CB  1 
ATOM 3498  C CG1 . VAL A 1 500  ? 189.750 213.649 205.980 1.00 45.51  ?  523  VAL A CG1 1 
ATOM 3499  C CG2 . VAL A 1 500  ? 188.577 211.443 205.993 1.00 45.51  ?  523  VAL A CG2 1 
ATOM 3500  N N   . CYS A 1 501  ? 189.677 211.946 208.885 1.00 49.65  ?  524  CYS A N   1 
ATOM 3501  C CA  . CYS A 1 501  ? 190.176 210.998 209.919 1.00 49.65  ?  524  CYS A CA  1 
ATOM 3502  C C   . CYS A 1 501  ? 189.449 209.655 209.869 1.00 49.65  ?  524  CYS A C   1 
ATOM 3503  O O   . CYS A 1 501  ? 188.964 209.294 208.785 1.00 49.65  ?  524  CYS A O   1 
ATOM 3504  C CB  . CYS A 1 501  ? 190.008 211.573 211.320 1.00 49.65  ?  524  CYS A CB  1 
ATOM 3505  S SG  . CYS A 1 501  ? 191.381 211.139 212.412 1.00 49.65  ?  524  CYS A SG  1 
ATOM 3506  N N   . GLY A 1 502  ? 189.400 208.946 211.005 1.00 44.16  ?  525  GLY A N   1 
ATOM 3507  C CA  . GLY A 1 502  ? 188.801 207.598 211.015 1.00 44.16  ?  525  GLY A CA  1 
ATOM 3508  C C   . GLY A 1 502  ? 188.314 207.163 212.380 1.00 44.16  ?  525  GLY A C   1 
ATOM 3509  O O   . GLY A 1 502  ? 188.293 208.007 213.288 1.00 44.16  ?  525  GLY A O   1 
ATOM 3510  N N   . PRO A 1 503  ? 187.964 205.874 212.585 1.00 44.22  ?  526  PRO A N   1 
ATOM 3511  C CA  . PRO A 1 503  ? 187.339 205.425 213.848 1.00 44.22  ?  526  PRO A CA  1 
ATOM 3512  C C   . PRO A 1 503  ? 188.226 204.985 215.025 1.00 44.22  ?  526  PRO A C   1 
ATOM 3513  O O   . PRO A 1 503  ? 189.136 204.208 214.820 1.00 44.22  ?  526  PRO A O   1 
ATOM 3514  C CB  . PRO A 1 503  ? 186.533 204.214 213.353 1.00 44.22  ?  526  PRO A CB  1 
ATOM 3515  C CG  . PRO A 1 503  ? 187.389 203.622 212.253 1.00 44.22  ?  526  PRO A CG  1 
ATOM 3516  C CD  . PRO A 1 503  ? 188.114 204.790 211.615 1.00 44.22  ?  526  PRO A CD  1 
ATOM 3517  N N   . LYS A 1 504  ? 187.919 205.481 216.229 1.00 45.31  ?  527  LYS A N   1 
ATOM 3518  C CA  . LYS A 1 504  ? 188.662 205.090 217.454 1.00 45.31  ?  527  LYS A CA  1 
ATOM 3519  C C   . LYS A 1 504  ? 187.722 204.229 218.306 1.00 45.31  ?  527  LYS A C   1 
ATOM 3520  O O   . LYS A 1 504  ? 186.516 204.246 218.018 1.00 45.31  ?  527  LYS A O   1 
ATOM 3521  C CB  . LYS A 1 504  ? 189.131 206.362 218.159 1.00 45.31  ?  527  LYS A CB  1 
ATOM 3522  C CG  . LYS A 1 504  ? 189.785 207.391 217.246 1.00 45.31  ?  527  LYS A CG  1 
ATOM 3523  C CD  . LYS A 1 504  ? 190.821 206.793 216.308 1.00 45.31  ?  527  LYS A CD  1 
ATOM 3524  C CE  . LYS A 1 504  ? 190.954 207.537 214.996 1.00 45.31  ?  527  LYS A CE  1 
ATOM 3525  N NZ  . LYS A 1 504  ? 190.983 206.620 213.832 1.00 45.31  ?  527  LYS A NZ  1 
ATOM 3526  N N   . LYS A 1 505  ? 188.228 203.522 219.322 1.00 43.31  ?  528  LYS A N   1 
ATOM 3527  C CA  . LYS A 1 505  ? 187.336 202.577 220.055 1.00 43.31  ?  528  LYS A CA  1 
ATOM 3528  C C   . LYS A 1 505  ? 187.312 202.800 221.571 1.00 43.31  ?  528  LYS A C   1 
ATOM 3529  O O   . LYS A 1 505  ? 188.399 202.832 222.172 1.00 43.31  ?  528  LYS A O   1 
ATOM 3530  C CB  . LYS A 1 505  ? 187.772 201.131 219.790 1.00 30.00  ?  528  LYS A CB  1 
ATOM 3531  C CG  . LYS A 1 505  ? 186.764 200.071 220.209 1.00 30.00  ?  528  LYS A CG  1 
ATOM 3532  C CD  . LYS A 1 505  ? 185.352 200.414 219.801 1.00 30.00  ?  528  LYS A CD  1 
ATOM 3533  C CE  . LYS A 1 505  ? 184.346 200.214 220.914 1.00 30.00  ?  528  LYS A CE  1 
ATOM 3534  N NZ  . LYS A 1 505  ? 183.683 201.486 221.285 1.00 30.00  ?  528  LYS A NZ  1 
ATOM 3535  N N   . SER A 1 506  ? 186.152 202.664 222.214 1.00 38.66  ?  529  SER A N   1 
ATOM 3536  C CA  . SER A 1 506  ? 186.128 202.693 223.701 1.00 38.66  ?  529  SER A CA  1 
ATOM 3537  C C   . SER A 1 506  ? 186.766 201.404 224.259 1.00 38.66  ?  529  SER A C   1 
ATOM 3538  O O   . SER A 1 506  ? 187.401 200.671 223.474 1.00 38.66  ?  529  SER A O   1 
ATOM 3539  C CB  . SER A 1 506  ? 184.713 202.857 224.180 1.00 38.66  ?  529  SER A CB  1 
ATOM 3540  O OG  . SER A 1 506  ? 184.545 204.056 224.921 1.00 38.66  ?  529  SER A OG  1 
ATOM 3541  N N   . THR A 1 507  ? 186.629 201.125 225.563 1.00 36.48  ?  530  THR A N   1 
ATOM 3542  C CA  . THR A 1 507  ? 187.126 199.849 226.157 1.00 36.48  ?  530  THR A CA  1 
ATOM 3543  C C   . THR A 1 507  ? 186.234 199.518 227.363 1.00 36.48  ?  530  THR A C   1 
ATOM 3544  O O   . THR A 1 507  ? 185.156 200.129 227.456 1.00 36.48  ?  530  THR A O   1 
ATOM 3545  C CB  . THR A 1 507  ? 188.616 199.929 226.500 1.00 36.48  ?  530  THR A CB  1 
ATOM 3546  O OG1 . THR A 1 507  ? 189.287 200.484 225.369 1.00 36.48  ?  530  THR A OG1 1 
ATOM 3547  C CG2 . THR A 1 507  ? 189.229 198.588 226.838 1.00 36.48  ?  530  THR A CG2 1 
ATOM 3548  N N   . ASN A 1 508  ? 186.612 198.570 228.227 1.00 37.72  ?  531  ASN A N   1 
ATOM 3549  C CA  . ASN A 1 508  ? 185.785 198.335 229.441 1.00 37.72  ?  531  ASN A CA  1 
ATOM 3550  C C   . ASN A 1 508  ? 186.424 199.102 230.589 1.00 37.72  ?  531  ASN A C   1 
ATOM 3551  O O   . ASN A 1 508  ? 187.574 199.478 230.437 1.00 37.72  ?  531  ASN A O   1 
ATOM 3552  C CB  . ASN A 1 508  ? 185.648 196.858 229.791 1.00 37.72  ?  531  ASN A CB  1 
ATOM 3553  C CG  . ASN A 1 508  ? 184.982 196.061 228.692 1.00 37.72  ?  531  ASN A CG  1 
ATOM 3554  O OD1 . ASN A 1 508  ? 184.478 196.632 227.728 1.00 37.72  ?  531  ASN A OD1 1 
ATOM 3555  N ND2 . ASN A 1 508  ? 184.978 194.746 228.829 1.00 37.72  ?  531  ASN A ND2 1 
ATOM 3556  N N   . LEU A 1 509  ? 185.687 199.333 231.669 1.00 37.81  ?  532  LEU A N   1 
ATOM 3557  C CA  . LEU A 1 509  ? 186.215 200.138 232.797 1.00 37.81  ?  532  LEU A CA  1 
ATOM 3558  C C   . LEU A 1 509  ? 186.867 199.175 233.780 1.00 37.81  ?  532  LEU A C   1 
ATOM 3559  O O   . LEU A 1 509  ? 187.039 198.003 233.409 1.00 37.81  ?  532  LEU A O   1 
ATOM 3560  C CB  . LEU A 1 509  ? 185.058 200.877 233.466 1.00 37.81  ?  532  LEU A CB  1 
ATOM 3561  C CG  . LEU A 1 509  ? 185.303 202.353 233.768 1.00 37.81  ?  532  LEU A CG  1 
ATOM 3562  C CD1 . LEU A 1 509  ? 185.536 203.129 232.485 1.00 37.81  ?  532  LEU A CD1 1 
ATOM 3563  C CD2 . LEU A 1 509  ? 184.137 202.946 234.541 1.00 37.81  ?  532  LEU A CD2 1 
ATOM 3564  N N   . VAL A 1 510  ? 187.209 199.644 234.980 1.00 38.52  ?  533  VAL A N   1 
ATOM 3565  C CA  . VAL A 1 510  ? 187.741 198.695 235.998 1.00 38.52  ?  533  VAL A CA  1 
ATOM 3566  C C   . VAL A 1 510  ? 187.159 199.062 237.362 1.00 38.52  ?  533  VAL A C   1 
ATOM 3567  O O   . VAL A 1 510  ? 186.641 198.155 238.025 1.00 38.52  ?  533  VAL A O   1 
ATOM 3568  C CB  . VAL A 1 510  ? 189.274 198.665 236.029 1.00 38.52  ?  533  VAL A CB  1 
ATOM 3569  C CG1 . VAL A 1 510  ? 189.768 197.875 237.227 1.00 38.52  ?  533  VAL A CG1 1 
ATOM 3570  C CG2 . VAL A 1 510  ? 189.846 198.098 234.745 1.00 38.52  ?  533  VAL A CG2 1 
ATOM 3571  N N   . LYS A 1 511  ? 187.236 200.330 237.748 1.00 39.15  ?  534  LYS A N   1 
ATOM 3572  C CA  . LYS A 1 511  ? 186.643 200.784 239.029 1.00 39.15  ?  534  LYS A CA  1 
ATOM 3573  C C   . LYS A 1 511  ? 187.406 200.172 240.205 1.00 39.15  ?  534  LYS A C   1 
ATOM 3574  O O   . LYS A 1 511  ? 187.718 198.982 240.152 1.00 39.15  ?  534  LYS A O   1 
ATOM 3575  C CB  . LYS A 1 511  ? 185.153 200.452 239.059 1.00 39.15  ?  534  LYS A CB  1 
ATOM 3576  C CG  . LYS A 1 511  ? 184.331 201.244 240.064 1.00 39.15  ?  534  LYS A CG  1 
ATOM 3577  C CD  . LYS A 1 511  ? 183.528 200.351 240.981 1.00 39.15  ?  534  LYS A CD  1 
ATOM 3578  C CE  . LYS A 1 511  ? 183.922 198.893 240.873 1.00 39.15  ?  534  LYS A CE  1 
ATOM 3579  N NZ  . LYS A 1 511  ? 185.131 198.588 241.672 1.00 39.15  ?  534  LYS A NZ  1 
ATOM 3580  N N   . ASN A 1 512  ? 187.694 200.971 241.230 1.00 30.00  ?  535  ASN A N   1 
ATOM 3581  C CA  . ASN A 1 512  ? 188.479 200.519 242.416 1.00 30.00  ?  535  ASN A CA  1 
ATOM 3582  C C   . ASN A 1 512  ? 189.787 199.856 241.963 1.00 30.00  ?  535  ASN A C   1 
ATOM 3583  O O   . ASN A 1 512  ? 190.719 200.598 241.625 1.00 30.00  ?  535  ASN A O   1 
ATOM 3584  C CB  . ASN A 1 512  ? 187.622 199.700 243.375 1.00 30.00  ?  535  ASN A CB  1 
ATOM 3585  C CG  . ASN A 1 512  ? 186.513 200.536 243.969 1.00 30.00  ?  535  ASN A CG  1 
ATOM 3586  O OD1 . ASN A 1 512  ? 185.610 200.963 243.257 1.00 30.00  ?  535  ASN A OD1 1 
ATOM 3587  N ND2 . ASN A 1 512  ? 186.590 200.798 245.262 1.00 30.00  ?  535  ASN A ND2 1 
ATOM 3588  N N   . LYS A 1 513  ? 189.973 198.547 241.994 1.00 30.00  ?  536  LYS A N   1 
ATOM 3589  C CA  . LYS A 1 513  ? 191.255 197.960 241.495 1.00 30.00  ?  536  LYS A CA  1 
ATOM 3590  C C   . LYS A 1 513  ? 192.290 198.956 240.930 1.00 30.00  ?  536  LYS A C   1 
ATOM 3591  O O   . LYS A 1 513  ? 192.064 199.435 239.812 1.00 30.00  ?  536  LYS A O   1 
ATOM 3592  C CB  . LYS A 1 513  ? 190.938 196.985 240.363 1.00 30.00  ?  536  LYS A CB  1 
ATOM 3593  C CG  . LYS A 1 513  ? 190.305 195.670 240.793 1.00 30.00  ?  536  LYS A CG  1 
ATOM 3594  C CD  . LYS A 1 513  ? 188.984 195.401 240.110 1.00 30.00  ?  536  LYS A CD  1 
ATOM 3595  C CE  . LYS A 1 513  ? 187.798 195.881 240.918 1.00 30.00  ?  536  LYS A CE  1 
ATOM 3596  N NZ  . LYS A 1 513  ? 186.734 196.441 240.053 1.00 30.00  ?  536  LYS A NZ  1 
ATOM 3597  N N   . CYS A 1 514  ? 193.361 199.293 241.650 1.00 30.00  ?  537  CYS A N   1 
ATOM 3598  C CA  . CYS A 1 514  ? 194.374 200.202 241.048 1.00 30.00  ?  537  CYS A CA  1 
ATOM 3599  C C   . CYS A 1 514  ? 194.703 199.698 239.648 1.00 30.00  ?  537  CYS A C   1 
ATOM 3600  O O   . CYS A 1 514  ? 195.240 198.593 239.533 1.00 30.00  ?  537  CYS A O   1 
ATOM 3601  C CB  . CYS A 1 514  ? 195.650 200.270 241.879 1.00 30.00  ?  537  CYS A CB  1 
ATOM 3602  S SG  . CYS A 1 514  ? 197.151 200.747 240.978 1.00 30.00  ?  537  CYS A SG  1 
ATOM 3603  N N   . VAL A 1 515  ? 194.380 200.489 238.632 1.00 30.00  ?  538  VAL A N   1 
ATOM 3604  C CA  . VAL A 1 515  ? 194.656 200.080 237.232 1.00 30.00  ?  538  VAL A CA  1 
ATOM 3605  C C   . VAL A 1 515  ? 195.252 201.256 236.472 1.00 30.00  ?  538  VAL A C   1 
ATOM 3606  O O   . VAL A 1 515  ? 195.119 202.390 236.949 1.00 30.00  ?  538  VAL A O   1 
ATOM 3607  C CB  . VAL A 1 515  ? 193.359 199.639 236.544 1.00 30.00  ?  538  VAL A CB  1 
ATOM 3608  C CG1 . VAL A 1 515  ? 193.032 198.189 236.842 1.00 30.00  ?  538  VAL A CG1 1 
ATOM 3609  C CG2 . VAL A 1 515  ? 192.200 200.547 236.910 1.00 30.00  ?  538  VAL A CG2 1 
ATOM 3610  N N   . ASN A 1 516  ? 195.895 200.985 235.340 1.00 30.00  ?  539  ASN A N   1 
ATOM 3611  C CA  . ASN A 1 516  ? 196.378 202.091 234.479 1.00 30.00  ?  539  ASN A CA  1 
ATOM 3612  C C   . ASN A 1 516  ? 195.147 202.695 233.810 1.00 30.00  ?  539  ASN A C   1 
ATOM 3613  O O   . ASN A 1 516  ? 194.129 202.004 233.752 1.00 30.00  ?  539  ASN A O   1 
ATOM 3614  C CB  . ASN A 1 516  ? 197.379 201.599 233.441 1.00 30.00  ?  539  ASN A CB  1 
ATOM 3615  C CG  . ASN A 1 516  ? 198.338 200.574 234.001 1.00 30.00  ?  539  ASN A CG  1 
ATOM 3616  O OD1 . ASN A 1 516  ? 199.358 200.930 234.583 1.00 30.00  ?  539  ASN A OD1 1 
ATOM 3617  N ND2 . ASN A 1 516  ? 198.016 199.303 233.834 1.00 30.00  ?  539  ASN A ND2 1 
ATOM 3618  N N   . PHE A 1 517  ? 195.230 203.927 233.323 1.00 30.00  ?  540  PHE A N   1 
ATOM 3619  C CA  . PHE A 1 517  ? 194.004 204.551 232.778 1.00 30.00  ?  540  PHE A CA  1 
ATOM 3620  C C   . PHE A 1 517  ? 194.367 205.607 231.739 1.00 30.00  ?  540  PHE A C   1 
ATOM 3621  O O   . PHE A 1 517  ? 194.970 206.612 232.114 1.00 30.00  ?  540  PHE A O   1 
ATOM 3622  C CB  . PHE A 1 517  ? 193.144 205.103 233.917 1.00 30.00  ?  540  PHE A CB  1 
ATOM 3623  C CG  . PHE A 1 517  ? 193.387 206.523 234.351 1.00 30.00  ?  540  PHE A CG  1 
ATOM 3624  C CD1 . PHE A 1 517  ? 192.723 207.573 233.743 1.00 30.00  ?  540  PHE A CD1 1 
ATOM 3625  C CD2 . PHE A 1 517  ? 194.249 206.802 235.395 1.00 30.00  ?  540  PHE A CD2 1 
ATOM 3626  C CE1 . PHE A 1 517  ? 192.942 208.878 234.149 1.00 30.00  ?  540  PHE A CE1 1 
ATOM 3627  C CE2 . PHE A 1 517  ? 194.464 208.106 235.804 1.00 30.00  ?  540  PHE A CE2 1 
ATOM 3628  C CZ  . PHE A 1 517  ? 193.813 209.142 235.178 1.00 30.00  ?  540  PHE A CZ  1 
ATOM 3629  N N   . ASN A 1 518  ? 194.018 205.361 230.476 1.00 70.16  ?  541  ASN A N   1 
ATOM 3630  C CA  . ASN A 1 518  ? 194.255 206.354 229.399 1.00 70.16  ?  541  ASN A CA  1 
ATOM 3631  C C   . ASN A 1 518  ? 192.997 207.196 229.252 1.00 70.16  ?  541  ASN A C   1 
ATOM 3632  O O   . ASN A 1 518  ? 193.113 208.375 228.892 1.00 70.16  ?  541  ASN A O   1 
ATOM 3633  C CB  . ASN A 1 518  ? 194.552 205.683 228.060 1.00 70.16  ?  541  ASN A CB  1 
ATOM 3634  C CG  . ASN A 1 518  ? 195.139 206.620 227.028 1.00 70.16  ?  541  ASN A CG  1 
ATOM 3635  O OD1 . ASN A 1 518  ? 195.594 206.177 225.977 1.00 70.16  ?  541  ASN A OD1 1 
ATOM 3636  N ND2 . ASN A 1 518  ? 195.138 207.911 227.313 1.00 70.16  ?  541  ASN A ND2 1 
ATOM 3637  N N   . PHE A 1 519  ? 191.848 206.611 229.566 1.00 70.09  ?  542  PHE A N   1 
ATOM 3638  C CA  . PHE A 1 519  ? 190.593 207.350 229.335 1.00 70.09  ?  542  PHE A CA  1 
ATOM 3639  C C   . PHE A 1 519  ? 190.804 208.084 228.014 1.00 70.09  ?  542  PHE A C   1 
ATOM 3640  O O   . PHE A 1 519  ? 191.173 207.402 227.055 1.00 70.09  ?  542  PHE A O   1 
ATOM 3641  C CB  . PHE A 1 519  ? 190.263 208.244 230.527 1.00 70.09  ?  542  PHE A CB  1 
ATOM 3642  C CG  . PHE A 1 519  ? 189.269 207.625 231.472 1.00 70.09  ?  542  PHE A CG  1 
ATOM 3643  C CD1 . PHE A 1 519  ? 188.272 206.792 230.994 1.00 70.09  ?  542  PHE A CD1 1 
ATOM 3644  C CD2 . PHE A 1 519  ? 189.335 207.858 232.833 1.00 70.09  ?  542  PHE A CD2 1 
ATOM 3645  C CE1 . PHE A 1 519  ? 187.355 206.217 231.857 1.00 70.09  ?  542  PHE A CE1 1 
ATOM 3646  C CE2 . PHE A 1 519  ? 188.416 207.282 233.694 1.00 70.09  ?  542  PHE A CE2 1 
ATOM 3647  C CZ  . PHE A 1 519  ? 187.430 206.462 233.206 1.00 70.09  ?  542  PHE A CZ  1 
ATOM 3648  N N   . ASN A 1 520  ? 190.644 209.406 227.963 1.00 79.26  ?  543  ASN A N   1 
ATOM 3649  C CA  . ASN A 1 520  ? 190.920 210.090 226.673 1.00 79.26  ?  543  ASN A CA  1 
ATOM 3650  C C   . ASN A 1 520  ? 192.428 210.189 226.480 1.00 79.26  ?  543  ASN A C   1 
ATOM 3651  O O   . ASN A 1 520  ? 193.073 209.143 226.292 1.00 79.26  ?  543  ASN A O   1 
ATOM 3652  C CB  . ASN A 1 520  ? 190.300 211.481 226.603 1.00 79.26  ?  543  ASN A CB  1 
ATOM 3653  C CG  . ASN A 1 520  ? 188.907 211.453 226.010 1.00 79.26  ?  543  ASN A CG  1 
ATOM 3654  O OD1 . ASN A 1 520  ? 188.091 212.334 226.278 1.00 79.26  ?  543  ASN A OD1 1 
ATOM 3655  N ND2 . ASN A 1 520  ? 188.623 210.439 225.209 1.00 79.26  ?  543  ASN A ND2 1 
ATOM 3656  N N   . GLY A 1 521  ? 192.956 211.409 226.487 1.00 77.85  ?  544  GLY A N   1 
ATOM 3657  C CA  . GLY A 1 521  ? 194.422 211.566 226.421 1.00 77.85  ?  544  GLY A CA  1 
ATOM 3658  C C   . GLY A 1 521  ? 194.986 211.558 227.828 1.00 77.85  ?  544  GLY A C   1 
ATOM 3659  O O   . GLY A 1 521  ? 196.200 211.358 227.982 1.00 77.85  ?  544  GLY A O   1 
ATOM 3660  N N   . LEU A 1 522  ? 194.116 211.761 228.819 1.00 74.00  ?  545  LEU A N   1 
ATOM 3661  C CA  . LEU A 1 522  ? 194.570 211.813 230.229 1.00 74.00  ?  545  LEU A CA  1 
ATOM 3662  C C   . LEU A 1 522  ? 194.961 210.402 230.656 1.00 74.00  ?  545  LEU A C   1 
ATOM 3663  O O   . LEU A 1 522  ? 194.193 209.779 231.400 1.00 74.00  ?  545  LEU A O   1 
ATOM 3664  C CB  . LEU A 1 522  ? 193.453 212.370 231.115 1.00 74.00  ?  545  LEU A CB  1 
ATOM 3665  C CG  . LEU A 1 522  ? 193.931 213.322 232.205 1.00 74.00  ?  545  LEU A CG  1 
ATOM 3666  C CD1 . LEU A 1 522  ? 195.251 212.845 232.787 1.00 74.00  ?  545  LEU A CD1 1 
ATOM 3667  C CD2 . LEU A 1 522  ? 194.079 214.729 231.656 1.00 74.00  ?  545  LEU A CD2 1 
ATOM 3668  N N   . THR A 1 523  ? 196.109 209.922 230.186 1.00 75.62  ?  546  THR A N   1 
ATOM 3669  C CA  . THR A 1 523  ? 196.579 208.610 230.684 1.00 75.62  ?  546  THR A CA  1 
ATOM 3670  C C   . THR A 1 523  ? 196.986 208.810 232.143 1.00 75.62  ?  546  THR A C   1 
ATOM 3671  O O   . THR A 1 523  ? 197.229 209.962 232.534 1.00 75.62  ?  546  THR A O   1 
ATOM 3672  C CB  . THR A 1 523  ? 197.710 208.040 229.823 1.00 30.00  ?  546  THR A CB  1 
ATOM 3673  O OG1 . THR A 1 523  ? 197.455 208.405 228.467 1.00 30.00  ?  546  THR A OG1 1 
ATOM 3674  C CG2 . THR A 1 523  ? 197.830 206.537 229.932 1.00 30.00  ?  546  THR A CG2 1 
ATOM 3675  N N   . GLY A 1 524  ? 197.033 207.728 232.913 1.00 66.79  ?  547  GLY A N   1 
ATOM 3676  C CA  . GLY A 1 524  ? 197.449 207.819 234.319 1.00 66.79  ?  547  GLY A CA  1 
ATOM 3677  C C   . GLY A 1 524  ? 197.476 206.450 234.951 1.00 66.79  ?  547  GLY A C   1 
ATOM 3678  O O   . GLY A 1 524  ? 197.577 205.466 234.206 1.00 66.79  ?  547  GLY A O   1 
ATOM 3679  N N   . THR A 1 525  ? 197.386 206.395 236.275 1.00 58.01  ?  548  THR A N   1 
ATOM 3680  C CA  . THR A 1 525  ? 197.331 205.092 236.976 1.00 58.01  ?  548  THR A CA  1 
ATOM 3681  C C   . THR A 1 525  ? 196.761 205.370 238.357 1.00 58.01  ?  548  THR A C   1 
ATOM 3682  O O   . THR A 1 525  ? 197.326 206.224 239.046 1.00 58.01  ?  548  THR A O   1 
ATOM 3683  C CB  . THR A 1 525  ? 198.715 204.442 237.021 1.00 58.01  ?  548  THR A CB  1 
ATOM 3684  O OG1 . THR A 1 525  ? 198.826 203.581 235.888 1.00 58.01  ?  548  THR A OG1 1 
ATOM 3685  C CG2 . THR A 1 525  ? 198.960 203.652 238.287 1.00 58.01  ?  548  THR A CG2 1 
ATOM 3686  N N   . GLY A 1 526  ? 195.663 204.719 238.720 1.00 52.93  ?  549  GLY A N   1 
ATOM 3687  C CA  . GLY A 1 526  ? 195.069 205.068 240.015 1.00 52.93  ?  549  GLY A CA  1 
ATOM 3688  C C   . GLY A 1 526  ? 193.876 204.217 240.366 1.00 52.93  ?  549  GLY A C   1 
ATOM 3689  O O   . GLY A 1 526  ? 193.683 203.174 239.732 1.00 52.93  ?  549  GLY A O   1 
ATOM 3690  N N   . VAL A 1 527  ? 193.121 204.653 241.364 1.00 51.44  ?  550  VAL A N   1 
ATOM 3691  C CA  . VAL A 1 527  ? 191.906 203.912 241.791 1.00 51.44  ?  550  VAL A CA  1 
ATOM 3692  C C   . VAL A 1 527  ? 190.697 204.631 241.197 1.00 51.44  ?  550  VAL A C   1 
ATOM 3693  O O   . VAL A 1 527  ? 190.062 205.411 241.920 1.00 51.44  ?  550  VAL A O   1 
ATOM 3694  C CB  . VAL A 1 527  ? 191.834 203.854 243.324 1.00 51.44  ?  550  VAL A CB  1 
ATOM 3695  C CG1 . VAL A 1 527  ? 190.709 202.957 243.809 1.00 51.44  ?  550  VAL A CG1 1 
ATOM 3696  C CG2 . VAL A 1 527  ? 193.163 203.425 243.923 1.00 51.44  ?  550  VAL A CG2 1 
ATOM 3697  N N   . LEU A 1 528  ? 190.410 204.387 239.920 1.00 53.79  ?  551  LEU A N   1 
ATOM 3698  C CA  . LEU A 1 528  ? 189.277 205.063 239.245 1.00 53.79  ?  551  LEU A CA  1 
ATOM 3699  C C   . LEU A 1 528  ? 187.998 204.720 239.998 1.00 53.79  ?  551  LEU A C   1 
ATOM 3700  O O   . LEU A 1 528  ? 187.418 203.680 239.700 1.00 53.79  ?  551  LEU A O   1 
ATOM 3701  C CB  . LEU A 1 528  ? 189.210 204.562 237.805 1.00 53.79  ?  551  LEU A CB  1 
ATOM 3702  C CG  . LEU A 1 528  ? 190.411 204.914 236.933 1.00 53.79  ?  551  LEU A CG  1 
ATOM 3703  C CD1 . LEU A 1 528  ? 190.073 204.735 235.465 1.00 53.79  ?  551  LEU A CD1 1 
ATOM 3704  C CD2 . LEU A 1 528  ? 190.865 206.338 237.198 1.00 53.79  ?  551  LEU A CD2 1 
ATOM 3705  N N   . THR A 1 529  ? 187.596 205.568 240.941 1.00 57.22  ?  552  THR A N   1 
ATOM 3706  C CA  . THR A 1 529  ? 186.360 205.330 241.726 1.00 57.22  ?  552  THR A CA  1 
ATOM 3707  C C   . THR A 1 529  ? 185.164 206.002 241.046 1.00 57.22  ?  552  THR A C   1 
ATOM 3708  O O   . THR A 1 529  ? 185.185 206.123 239.811 1.00 57.22  ?  552  THR A O   1 
ATOM 3709  C CB  . THR A 1 529  ? 186.524 205.858 243.151 1.00 57.22  ?  552  THR A CB  1 
ATOM 3710  O OG1 . THR A 1 529  ? 186.760 207.261 243.054 1.00 57.22  ?  552  THR A OG1 1 
ATOM 3711  C CG2 . THR A 1 529  ? 187.658 205.194 243.897 1.00 57.22  ?  552  THR A CG2 1 
ATOM 3712  N N   . LYS A 1 530  ? 184.159 206.412 241.824 1.00 61.95  ?  553  LYS A N   1 
ATOM 3713  C CA  . LYS A 1 530  ? 182.971 207.119 241.275 1.00 61.95  ?  553  LYS A CA  1 
ATOM 3714  C C   . LYS A 1 530  ? 182.748 208.373 242.114 1.00 61.95  ?  553  LYS A C   1 
ATOM 3715  O O   . LYS A 1 530  ? 182.605 208.220 243.337 1.00 61.95  ?  553  LYS A O   1 
ATOM 3716  C CB  . LYS A 1 530  ? 181.729 206.234 241.367 1.00 30.00  ?  553  LYS A CB  1 
ATOM 3717  C CG  . LYS A 1 530  ? 181.084 205.871 240.037 1.00 30.00  ?  553  LYS A CG  1 
ATOM 3718  C CD  . LYS A 1 530  ? 181.268 204.416 239.659 1.00 30.00  ?  553  LYS A CD  1 
ATOM 3719  C CE  . LYS A 1 530  ? 182.606 204.135 239.007 1.00 30.00  ?  553  LYS A CE  1 
ATOM 3720  N NZ  . LYS A 1 530  ? 182.547 202.957 238.110 1.00 30.00  ?  553  LYS A NZ  1 
ATOM 3721  N N   . SER A 1 531  ? 182.707 209.558 241.496 1.00 63.27  ?  554  SER A N   1 
ATOM 3722  C CA  . SER A 1 531  ? 182.630 210.786 242.332 1.00 63.27  ?  554  SER A CA  1 
ATOM 3723  C C   . SER A 1 531  ? 181.356 211.583 242.082 1.00 63.27  ?  554  SER A C   1 
ATOM 3724  O O   . SER A 1 531  ? 180.709 211.366 241.052 1.00 63.27  ?  554  SER A O   1 
ATOM 3725  C CB  . SER A 1 531  ? 183.823 211.661 242.126 1.00 63.27  ?  554  SER A CB  1 
ATOM 3726  O OG  . SER A 1 531  ? 183.779 212.766 243.014 1.00 63.27  ?  554  SER A OG  1 
ATOM 3727  N N   . ASN A 1 532  ? 181.049 212.494 243.001 1.00 63.63  ?  555  ASN A N   1 
ATOM 3728  C CA  . ASN A 1 532  ? 179.818 213.313 242.881 1.00 63.63  ?  555  ASN A CA  1 
ATOM 3729  C C   . ASN A 1 532  ? 180.204 214.714 242.400 1.00 63.63  ?  555  ASN A C   1 
ATOM 3730  O O   . ASN A 1 532  ? 179.446 215.663 242.655 1.00 63.63  ?  555  ASN A O   1 
ATOM 3731  C CB  . ASN A 1 532  ? 179.067 213.346 244.212 1.00 63.63  ?  555  ASN A CB  1 
ATOM 3732  C CG  . ASN A 1 532  ? 179.559 212.293 245.180 1.00 63.63  ?  555  ASN A CG  1 
ATOM 3733  O OD1 . ASN A 1 532  ? 179.434 211.100 244.918 1.00 63.63  ?  555  ASN A OD1 1 
ATOM 3734  N ND2 . ASN A 1 532  ? 180.124 212.723 246.295 1.00 63.63  ?  555  ASN A ND2 1 
ATOM 3735  N N   . LYS A 1 533  ? 181.353 214.832 241.743 1.00 60.71  ?  556  LYS A N   1 
ATOM 3736  C CA  . LYS A 1 533  ? 181.840 216.161 241.305 1.00 60.71  ?  556  LYS A CA  1 
ATOM 3737  C C   . LYS A 1 533  ? 180.951 216.692 240.186 1.00 60.71  ?  556  LYS A C   1 
ATOM 3738  O O   . LYS A 1 533  ? 180.624 215.907 239.278 1.00 60.71  ?  556  LYS A O   1 
ATOM 3739  C CB  . LYS A 1 533  ? 183.283 216.037 240.812 1.00 60.71  ?  556  LYS A CB  1 
ATOM 3740  C CG  . LYS A 1 533  ? 184.317 215.768 241.894 1.00 60.71  ?  556  LYS A CG  1 
ATOM 3741  C CD  . LYS A 1 533  ? 185.449 216.767 241.898 1.00 60.71  ?  556  LYS A CD  1 
ATOM 3742  C CE  . LYS A 1 533  ? 186.719 216.224 241.279 1.00 60.71  ?  556  LYS A CE  1 
ATOM 3743  N NZ  . LYS A 1 533  ? 187.014 214.848 241.744 1.00 60.71  ?  556  LYS A NZ  1 
ATOM 3744  N N   . LYS A 1 534  ? 180.582 217.972 240.243 1.00 59.17  ?  557  LYS A N   1 
ATOM 3745  C CA  . LYS A 1 534  ? 179.849 218.562 239.102 1.00 59.17  ?  557  LYS A CA  1 
ATOM 3746  C C   . LYS A 1 534  ? 180.835 218.570 237.939 1.00 59.17  ?  557  LYS A C   1 
ATOM 3747  O O   . LYS A 1 534  ? 181.967 218.132 238.137 1.00 59.17  ?  557  LYS A O   1 
ATOM 3748  C CB  . LYS A 1 534  ? 179.366 219.965 239.452 1.00 59.17  ?  557  LYS A CB  1 
ATOM 3749  C CG  . LYS A 1 534  ? 179.339 220.273 240.941 1.00 59.17  ?  557  LYS A CG  1 
ATOM 3750  C CD  . LYS A 1 534  ? 178.269 219.516 241.695 1.00 59.17  ?  557  LYS A CD  1 
ATOM 3751  C CE  . LYS A 1 534  ? 178.769 218.934 243.001 1.00 59.17  ?  557  LYS A CE  1 
ATOM 3752  N NZ  . LYS A 1 534  ? 180.239 218.740 242.997 1.00 59.17  ?  557  LYS A NZ  1 
ATOM 3753  N N   . PHE A 1 535  ? 180.432 219.050 236.773 1.00 58.60  ?  558  PHE A N   1 
ATOM 3754  C CA  . PHE A 1 535  ? 181.430 219.123 235.685 1.00 58.60  ?  558  PHE A CA  1 
ATOM 3755  C C   . PHE A 1 535  ? 180.968 220.125 234.635 1.00 58.60  ?  558  PHE A C   1 
ATOM 3756  O O   . PHE A 1 535  ? 181.838 220.786 234.059 1.00 58.60  ?  558  PHE A O   1 
ATOM 3757  C CB  . PHE A 1 535  ? 181.624 217.748 235.052 1.00 58.60  ?  558  PHE A CB  1 
ATOM 3758  C CG  . PHE A 1 535  ? 182.868 217.019 235.491 1.00 58.60  ?  558  PHE A CG  1 
ATOM 3759  C CD1 . PHE A 1 535  ? 183.899 217.687 236.127 1.00 58.60  ?  558  PHE A CD1 1 
ATOM 3760  C CD2 . PHE A 1 535  ? 183.006 215.661 235.274 1.00 58.60  ?  558  PHE A CD2 1 
ATOM 3761  C CE1 . PHE A 1 535  ? 185.035 217.013 236.542 1.00 58.60  ?  558  PHE A CE1 1 
ATOM 3762  C CE2 . PHE A 1 535  ? 184.149 214.990 235.676 1.00 58.60  ?  558  PHE A CE2 1 
ATOM 3763  C CZ  . PHE A 1 535  ? 185.162 215.669 236.306 1.00 58.60  ?  558  PHE A CZ  1 
ATOM 3764  N N   . LEU A 1 536  ? 179.655 220.242 234.427 1.00 59.47  ?  559  LEU A N   1 
ATOM 3765  C CA  . LEU A 1 536  ? 179.103 221.133 233.369 1.00 59.47  ?  559  LEU A CA  1 
ATOM 3766  C C   . LEU A 1 536  ? 179.552 220.576 232.025 1.00 59.47  ?  559  LEU A C   1 
ATOM 3767  O O   . LEU A 1 536  ? 180.753 220.361 231.830 1.00 59.47  ?  559  LEU A O   1 
ATOM 3768  C CB  . LEU A 1 536  ? 179.577 222.575 233.569 1.00 59.47  ?  559  LEU A CB  1 
ATOM 3769  C CG  . LEU A 1 536  ? 179.091 223.266 234.841 1.00 59.47  ?  559  LEU A CG  1 
ATOM 3770  C CD1 . LEU A 1 536  ? 177.833 222.602 235.377 1.00 59.47  ?  559  LEU A CD1 1 
ATOM 3771  C CD2 . LEU A 1 536  ? 180.179 223.283 235.902 1.00 59.47  ?  559  LEU A CD2 1 
ATOM 3772  N N   . PRO A 1 537  ? 178.635 220.351 231.077 1.00 60.43  ?  560  PRO A N   1 
ATOM 3773  C CA  . PRO A 1 537  ? 178.994 219.712 229.819 1.00 60.43  ?  560  PRO A CA  1 
ATOM 3774  C C   . PRO A 1 537  ? 180.313 220.263 229.277 1.00 60.43  ?  560  PRO A C   1 
ATOM 3775  O O   . PRO A 1 537  ? 180.992 219.564 228.560 1.00 60.43  ?  560  PRO A O   1 
ATOM 3776  C CB  . PRO A 1 537  ? 177.844 220.095 228.885 1.00 60.43  ?  560  PRO A CB  1 
ATOM 3777  C CG  . PRO A 1 537  ? 177.025 221.109 229.663 1.00 60.43  ?  560  PRO A CG  1 
ATOM 3778  C CD  . PRO A 1 537  ? 177.241 220.761 231.120 1.00 60.43  ?  560  PRO A CD  1 
ATOM 3779  N N   . PHE A 1 538  ? 180.631 221.500 229.635 1.00 61.15  ?  561  PHE A N   1 
ATOM 3780  C CA  . PHE A 1 538  ? 181.907 222.088 229.182 1.00 61.15  ?  561  PHE A CA  1 
ATOM 3781  C C   . PHE A 1 538  ? 183.068 221.346 229.848 1.00 61.15  ?  561  PHE A C   1 
ATOM 3782  O O   . PHE A 1 538  ? 183.835 220.682 229.123 1.00 61.15  ?  561  PHE A O   1 
ATOM 3783  C CB  . PHE A 1 538  ? 181.962 223.574 229.528 1.00 61.15  ?  561  PHE A CB  1 
ATOM 3784  C CG  . PHE A 1 538  ? 183.315 224.183 229.282 1.00 61.15  ?  561  PHE A CG  1 
ATOM 3785  C CD1 . PHE A 1 538  ? 184.029 223.867 228.138 1.00 61.15  ?  561  PHE A CD1 1 
ATOM 3786  C CD2 . PHE A 1 538  ? 183.884 225.049 230.199 1.00 61.15  ?  561  PHE A CD2 1 
ATOM 3787  C CE1 . PHE A 1 538  ? 185.278 224.417 227.908 1.00 61.15  ?  561  PHE A CE1 1 
ATOM 3788  C CE2 . PHE A 1 538  ? 185.133 225.601 229.965 1.00 61.15  ?  561  PHE A CE2 1 
ATOM 3789  C CZ  . PHE A 1 538  ? 185.824 225.287 228.819 1.00 61.15  ?  561  PHE A CZ  1 
ATOM 3790  N N   . GLN A 1 539  ? 183.187 221.440 231.178 1.00 59.87  ?  562  GLN A N   1 
ATOM 3791  C CA  . GLN A 1 539  ? 184.371 220.860 231.870 1.00 59.87  ?  562  GLN A CA  1 
ATOM 3792  C C   . GLN A 1 539  ? 184.323 219.332 231.817 1.00 59.87  ?  562  GLN A C   1 
ATOM 3793  O O   . GLN A 1 539  ? 183.349 218.756 232.330 1.00 59.87  ?  562  GLN A O   1 
ATOM 3794  C CB  . GLN A 1 539  ? 184.451 221.380 233.303 1.00 59.87  ?  562  GLN A CB  1 
ATOM 3795  C CG  . GLN A 1 539  ? 184.317 222.888 233.422 1.00 59.87  ?  562  GLN A CG  1 
ATOM 3796  C CD  . GLN A 1 539  ? 184.041 223.290 234.849 1.00 59.87  ?  562  GLN A CD  1 
ATOM 3797  O OE1 . GLN A 1 539  ? 183.310 222.617 235.571 1.00 59.87  ?  562  GLN A OE1 1 
ATOM 3798  N NE2 . GLN A 1 539  ? 184.636 224.394 235.271 1.00 59.87  ?  562  GLN A NE2 1 
ATOM 3799  N N   . GLN A 1 540  ? 185.341 218.713 231.218 1.00 63.25  ?  563  GLN A N   1 
ATOM 3800  C CA  . GLN A 1 540  ? 185.428 217.231 231.202 1.00 63.25  ?  563  GLN A CA  1 
ATOM 3801  C C   . GLN A 1 540  ? 186.411 216.757 232.287 1.00 63.25  ?  563  GLN A C   1 
ATOM 3802  O O   . GLN A 1 540  ? 185.951 216.066 233.207 1.00 63.25  ?  563  GLN A O   1 
ATOM 3803  C CB  . GLN A 1 540  ? 185.818 216.752 229.806 1.00 63.25  ?  563  GLN A CB  1 
ATOM 3804  C CG  . GLN A 1 540  ? 186.460 217.831 228.956 1.00 63.25  ?  563  GLN A CG  1 
ATOM 3805  C CD  . GLN A 1 540  ? 187.844 217.392 228.558 1.00 63.25  ?  563  GLN A CD  1 
ATOM 3806  O OE1 . GLN A 1 540  ? 188.350 216.385 229.046 1.00 63.25  ?  563  GLN A OE1 1 
ATOM 3807  N NE2 . GLN A 1 540  ? 188.460 218.140 227.658 1.00 63.25  ?  563  GLN A NE2 1 
ATOM 3808  N N   . PHE A 1 541  ? 187.698 217.116 232.201 1.00 58.44  ?  564  PHE A N   1 
ATOM 3809  C CA  . PHE A 1 541  ? 188.707 216.633 233.178 1.00 58.44  ?  564  PHE A CA  1 
ATOM 3810  C C   . PHE A 1 541  ? 188.412 217.175 234.563 1.00 58.44  ?  564  PHE A C   1 
ATOM 3811  O O   . PHE A 1 541  ? 187.275 217.534 234.859 1.00 58.44  ?  564  PHE A O   1 
ATOM 3812  C CB  . PHE A 1 541  ? 190.109 217.173 232.920 1.00 58.44  ?  564  PHE A CB  1 
ATOM 3813  C CG  . PHE A 1 541  ? 190.559 217.202 231.485 1.00 58.44  ?  564  PHE A CG  1 
ATOM 3814  C CD1 . PHE A 1 541  ? 190.839 216.029 230.806 1.00 58.44  ?  564  PHE A CD1 1 
ATOM 3815  C CD2 . PHE A 1 541  ? 190.733 218.404 230.825 1.00 58.44  ?  564  PHE A CD2 1 
ATOM 3816  C CE1 . PHE A 1 541  ? 191.268 216.059 229.489 1.00 58.44  ?  564  PHE A CE1 1 
ATOM 3817  C CE2 . PHE A 1 541  ? 191.158 218.434 229.508 1.00 58.44  ?  564  PHE A CE2 1 
ATOM 3818  C CZ  . PHE A 1 541  ? 191.426 217.262 228.842 1.00 58.44  ?  564  PHE A CZ  1 
ATOM 3819  N N   . GLY A 1 542  ? 189.455 217.263 235.374 1.00 55.60  ?  565  GLY A N   1 
ATOM 3820  C CA  . GLY A 1 542  ? 189.308 217.762 236.753 1.00 55.60  ?  565  GLY A CA  1 
ATOM 3821  C C   . GLY A 1 542  ? 190.687 218.071 237.284 1.00 55.60  ?  565  GLY A C   1 
ATOM 3822  O O   . GLY A 1 542  ? 191.649 217.632 236.638 1.00 55.60  ?  565  GLY A O   1 
ATOM 3823  N N   . ARG A 1 543  ? 190.813 218.815 238.374 1.00 57.11  ?  566  ARG A N   1 
ATOM 3824  C CA  . ARG A 1 543  ? 192.203 219.110 238.803 1.00 57.11  ?  566  ARG A CA  1 
ATOM 3825  C C   . ARG A 1 543  ? 192.205 219.669 240.221 1.00 57.11  ?  566  ARG A C   1 
ATOM 3826  O O   . ARG A 1 543  ? 191.315 220.468 240.539 1.00 57.11  ?  566  ARG A O   1 
ATOM 3827  C CB  . ARG A 1 543  ? 192.868 220.083 237.837 1.00 57.11  ?  566  ARG A CB  1 
ATOM 3828  C CG  . ARG A 1 543  ? 194.350 219.825 237.637 1.00 57.11  ?  566  ARG A CG  1 
ATOM 3829  C CD  . ARG A 1 543  ? 194.825 220.689 236.493 1.00 57.11  ?  566  ARG A CD  1 
ATOM 3830  N NE  . ARG A 1 543  ? 194.740 219.980 235.228 1.00 57.11  ?  566  ARG A NE  1 
ATOM 3831  C CZ  . ARG A 1 543  ? 195.057 220.513 234.058 1.00 57.11  ?  566  ARG A CZ  1 
ATOM 3832  N NH1 . ARG A 1 543  ? 194.785 219.866 232.940 1.00 57.11  ?  566  ARG A NH1 1 
ATOM 3833  N NH2 . ARG A 1 543  ? 195.651 221.692 234.011 1.00 57.11  ?  566  ARG A NH2 1 
ATOM 3834  N N   . ASP A 1 544  ? 193.174 219.245 241.031 1.00 66.10  ?  567  ASP A N   1 
ATOM 3835  C CA  . ASP A 1 544  ? 193.256 219.718 242.434 1.00 66.10  ?  567  ASP A CA  1 
ATOM 3836  C C   . ASP A 1 544  ? 193.780 221.143 242.442 1.00 66.10  ?  567  ASP A C   1 
ATOM 3837  O O   . ASP A 1 544  ? 193.687 221.803 241.404 1.00 66.10  ?  567  ASP A O   1 
ATOM 3838  C CB  . ASP A 1 544  ? 194.230 218.883 243.257 1.00 66.10  ?  567  ASP A CB  1 
ATOM 3839  C CG  . ASP A 1 544  ? 193.887 218.824 244.734 1.00 66.10  ?  567  ASP A CG  1 
ATOM 3840  O OD1 . ASP A 1 544  ? 192.740 218.459 245.055 1.00 66.10  ?  567  ASP A OD1 1 
ATOM 3841  O OD2 . ASP A 1 544  ? 194.772 219.142 245.551 1.00 66.10  ?  567  ASP A OD2 1 
ATOM 3842  N N   . ILE A 1 545  ? 194.269 221.603 243.588 1.00 68.65  ?  568  ILE A N   1 
ATOM 3843  C CA  . ILE A 1 545  ? 194.924 222.937 243.587 1.00 68.65  ?  568  ILE A CA  1 
ATOM 3844  C C   . ILE A 1 545  ? 196.121 222.737 242.674 1.00 68.65  ?  568  ILE A C   1 
ATOM 3845  O O   . ILE A 1 545  ? 195.976 222.874 241.451 1.00 68.65  ?  568  ILE A O   1 
ATOM 3846  C CB  . ILE A 1 545  ? 195.343 223.376 245.000 1.00 68.65  ?  568  ILE A CB  1 
ATOM 3847  C CG1 . ILE A 1 545  ? 194.162 223.352 245.972 1.00 68.65  ?  568  ILE A CG1 1 
ATOM 3848  C CG2 . ILE A 1 545  ? 196.009 224.741 244.959 1.00 68.65  ?  568  ILE A CG2 1 
ATOM 3849  C CD1 . ILE A 1 545  ? 194.025 222.064 246.748 1.00 68.65  ?  568  ILE A CD1 1 
ATOM 3850  N N   . VAL A 1 546  ? 197.260 222.393 243.250 1.00 66.51  ?  569  VAL A N   1 
ATOM 3851  C CA  . VAL A 1 546  ? 198.391 222.037 242.365 1.00 66.51  ?  569  VAL A CA  1 
ATOM 3852  C C   . VAL A 1 546  ? 197.791 221.168 241.260 1.00 66.51  ?  569  VAL A C   1 
ATOM 3853  O O   . VAL A 1 546  ? 197.058 220.230 241.604 1.00 66.51  ?  569  VAL A O   1 
ATOM 3854  C CB  . VAL A 1 546  ? 199.439 221.271 243.183 1.00 30.00  ?  569  VAL A CB  1 
ATOM 3855  C CG1 . VAL A 1 546  ? 200.301 220.380 242.304 1.00 30.00  ?  569  VAL A CG1 1 
ATOM 3856  C CG2 . VAL A 1 546  ? 200.299 222.213 244.009 1.00 30.00  ?  569  VAL A CG2 1 
ATOM 3857  N N   . ASP A 1 547  ? 198.054 221.467 239.993 1.00 65.27  ?  570  ASP A N   1 
ATOM 3858  C CA  . ASP A 1 547  ? 197.573 220.580 238.907 1.00 65.27  ?  570  ASP A CA  1 
ATOM 3859  C C   . ASP A 1 547  ? 197.751 219.116 239.305 1.00 65.27  ?  570  ASP A C   1 
ATOM 3860  O O   . ASP A 1 547  ? 198.805 218.813 239.876 1.00 65.27  ?  570  ASP A O   1 
ATOM 3861  C CB  . ASP A 1 547  ? 198.360 220.829 237.626 1.00 65.27  ?  570  ASP A CB  1 
ATOM 3862  C CG  . ASP A 1 547  ? 198.145 219.784 236.543 1.00 65.27  ?  570  ASP A CG  1 
ATOM 3863  O OD1 . ASP A 1 547  ? 198.557 218.624 236.745 1.00 65.27  ?  570  ASP A OD1 1 
ATOM 3864  O OD2 . ASP A 1 547  ? 197.586 220.144 235.491 1.00 65.27  ?  570  ASP A OD2 1 
ATOM 3865  N N   . THR A 1 548  ? 196.793 218.242 238.978 1.00 63.33  ?  571  THR A N   1 
ATOM 3866  C CA  . THR A 1 548  ? 196.896 216.785 239.263 1.00 63.33  ?  571  THR A CA  1 
ATOM 3867  C C   . THR A 1 548  ? 195.594 216.117 238.831 1.00 63.33  ?  571  THR A C   1 
ATOM 3868  O O   . THR A 1 548  ? 194.708 216.016 239.688 1.00 63.33  ?  571  THR A O   1 
ATOM 3869  C CB  . THR A 1 548  ? 197.081 216.499 240.757 1.00 63.33  ?  571  THR A CB  1 
ATOM 3870  O OG1 . THR A 1 548  ? 196.708 217.654 241.507 1.00 63.33  ?  571  THR A OG1 1 
ATOM 3871  C CG2 . THR A 1 548  ? 198.493 216.089 241.116 1.00 63.33  ?  571  THR A CG2 1 
ATOM 3872  N N   . THR A 1 549  ? 195.473 215.682 237.574 1.00 57.27  ?  572  THR A N   1 
ATOM 3873  C CA  . THR A 1 549  ? 194.160 215.162 237.108 1.00 57.27  ?  572  THR A CA  1 
ATOM 3874  C C   . THR A 1 549  ? 193.500 214.375 238.234 1.00 57.27  ?  572  THR A C   1 
ATOM 3875  O O   . THR A 1 549  ? 193.865 213.219 238.419 1.00 57.27  ?  572  THR A O   1 
ATOM 3876  C CB  . THR A 1 549  ? 194.282 214.354 235.823 1.00 57.27  ?  572  THR A CB  1 
ATOM 3877  O OG1 . THR A 1 549  ? 194.761 215.251 234.824 1.00 57.27  ?  572  THR A OG1 1 
ATOM 3878  C CG2 . THR A 1 549  ? 192.959 213.759 235.402 1.00 57.27  ?  572  THR A CG2 1 
ATOM 3879  N N   . ASP A 1 550  ? 192.561 214.997 238.939 1.00 57.20  ?  573  ASP A N   1 
ATOM 3880  C CA  . ASP A 1 550  ? 191.922 214.360 240.109 1.00 57.20  ?  573  ASP A CA  1 
ATOM 3881  C C   . ASP A 1 550  ? 190.475 214.036 239.778 1.00 57.20  ?  573  ASP A C   1 
ATOM 3882  O O   . ASP A 1 550  ? 189.655 214.032 240.704 1.00 57.20  ?  573  ASP A O   1 
ATOM 3883  C CB  . ASP A 1 550  ? 191.978 215.290 241.311 1.00 57.20  ?  573  ASP A CB  1 
ATOM 3884  C CG  . ASP A 1 550  ? 192.775 214.715 242.468 1.00 57.20  ?  573  ASP A CG  1 
ATOM 3885  O OD1 . ASP A 1 550  ? 193.236 213.559 242.347 1.00 57.20  ?  573  ASP A OD1 1 
ATOM 3886  O OD2 . ASP A 1 550  ? 192.930 215.424 243.484 1.00 57.20  ?  573  ASP A OD2 1 
ATOM 3887  N N   . ALA A 1 551  ? 190.190 213.777 238.510 1.00 58.79  ?  574  ALA A N   1 
ATOM 3888  C CA  . ALA A 1 551  ? 188.830 213.377 238.101 1.00 58.79  ?  574  ALA A CA  1 
ATOM 3889  C C   . ALA A 1 551  ? 188.835 213.153 236.596 1.00 58.79  ?  574  ALA A C   1 
ATOM 3890  O O   . ALA A 1 551  ? 189.843 213.446 235.972 1.00 58.79  ?  574  ALA A O   1 
ATOM 3891  C CB  . ALA A 1 551  ? 187.851 214.432 238.482 1.00 58.79  ?  574  ALA A CB  1 
ATOM 3892  N N   . VAL A 1 552  ? 187.776 212.576 236.053 1.00 62.64  ?  575  VAL A N   1 
ATOM 3893  C CA  . VAL A 1 552  ? 187.685 212.386 234.580 1.00 62.64  ?  575  VAL A CA  1 
ATOM 3894  C C   . VAL A 1 552  ? 186.210 212.257 234.210 1.00 62.64  ?  575  VAL A C   1 
ATOM 3895  O O   . VAL A 1 552  ? 185.365 212.456 235.099 1.00 62.64  ?  575  VAL A O   1 
ATOM 3896  C CB  . VAL A 1 552  ? 188.469 211.152 234.116 1.00 62.64  ?  575  VAL A CB  1 
ATOM 3897  C CG1 . VAL A 1 552  ? 189.813 211.522 233.512 1.00 62.64  ?  575  VAL A CG1 1 
ATOM 3898  C CG2 . VAL A 1 552  ? 188.628 210.144 235.238 1.00 62.64  ?  575  VAL A CG2 1 
ATOM 3899  N N   . ARG A 1 553  ? 185.914 211.899 232.962 1.00 67.51  ?  576  ARG A N   1 
ATOM 3900  C CA  . ARG A 1 553  ? 184.489 211.881 232.552 1.00 67.51  ?  576  ARG A CA  1 
ATOM 3901  C C   . ARG A 1 553  ? 184.160 210.606 231.783 1.00 67.51  ?  576  ARG A C   1 
ATOM 3902  O O   . ARG A 1 553  ? 182.985 210.240 231.789 1.00 67.51  ?  576  ARG A O   1 
ATOM 3903  C CB  . ARG A 1 553  ? 184.198 213.092 231.669 1.00 67.51  ?  576  ARG A CB  1 
ATOM 3904  C CG  . ARG A 1 553  ? 183.430 214.196 232.376 1.00 67.51  ?  576  ARG A CG  1 
ATOM 3905  C CD  . ARG A 1 553  ? 181.949 213.892 232.428 1.00 67.51  ?  576  ARG A CD  1 
ATOM 3906  N NE  . ARG A 1 553  ? 181.197 214.895 231.693 1.00 67.51  ?  576  ARG A NE  1 
ATOM 3907  C CZ  . ARG A 1 553  ? 180.703 215.997 232.238 1.00 67.51  ?  576  ARG A CZ  1 
ATOM 3908  N NH1 . ARG A 1 553  ? 179.780 215.909 233.179 1.00 67.51  ?  576  ARG A NH1 1 
ATOM 3909  N NH2 . ARG A 1 553  ? 181.140 217.181 231.849 1.00 67.51  ?  576  ARG A NH2 1 
ATOM 3910  N N   . ASP A 1 554  ? 185.150 209.987 231.144 1.00 71.03  ?  577  ASP A N   1 
ATOM 3911  C CA  . ASP A 1 554  ? 184.937 208.770 230.317 1.00 71.03  ?  577  ASP A CA  1 
ATOM 3912  C C   . ASP A 1 554  ? 184.150 209.108 229.057 1.00 71.03  ?  577  ASP A C   1 
ATOM 3913  O O   . ASP A 1 554  ? 183.047 209.650 229.186 1.00 71.03  ?  577  ASP A O   1 
ATOM 3914  C CB  . ASP A 1 554  ? 184.155 207.654 231.015 1.00 71.03  ?  577  ASP A CB  1 
ATOM 3915  C CG  . ASP A 1 554  ? 183.913 207.842 232.501 1.00 71.03  ?  577  ASP A CG  1 
ATOM 3916  O OD1 . ASP A 1 554  ? 184.891 208.101 233.225 1.00 71.03  ?  577  ASP A OD1 1 
ATOM 3917  O OD2 . ASP A 1 554  ? 182.739 207.763 232.912 1.00 71.03  ?  577  ASP A OD2 1 
ATOM 3918  N N   . PRO A 1 555  ? 184.631 208.752 227.850 1.00 71.96  ?  578  PRO A N   1 
ATOM 3919  C CA  . PRO A 1 555  ? 183.854 208.951 226.624 1.00 71.96  ?  578  PRO A CA  1 
ATOM 3920  C C   . PRO A 1 555  ? 182.407 208.464 226.771 1.00 71.96  ?  578  PRO A C   1 
ATOM 3921  O O   . PRO A 1 555  ? 181.539 209.292 226.938 1.00 71.96  ?  578  PRO A O   1 
ATOM 3922  C CB  . PRO A 1 555  ? 184.547 208.044 225.596 1.00 71.96  ?  578  PRO A CB  1 
ATOM 3923  C CG  . PRO A 1 555  ? 185.500 207.202 226.421 1.00 71.96  ?  578  PRO A CG  1 
ATOM 3924  C CD  . PRO A 1 555  ? 185.900 208.086 227.584 1.00 71.96  ?  578  PRO A CD  1 
ATOM 3925  N N   . GLN A 1 556  ? 182.187 207.149 226.706 1.00 74.86  ?  579  GLN A N   1 
ATOM 3926  C CA  . GLN A 1 556  ? 180.809 206.596 226.746 1.00 74.86  ?  579  GLN A CA  1 
ATOM 3927  C C   . GLN A 1 556  ? 180.060 207.046 227.999 1.00 74.86  ?  579  GLN A C   1 
ATOM 3928  O O   . GLN A 1 556  ? 179.459 208.133 227.970 1.00 74.86  ?  579  GLN A O   1 
ATOM 3929  C CB  . GLN A 1 556  ? 180.865 205.072 226.772 1.00 74.86  ?  579  GLN A CB  1 
ATOM 3930  C CG  . GLN A 1 556  ? 181.676 204.464 225.643 1.00 74.86  ?  579  GLN A CG  1 
ATOM 3931  C CD  . GLN A 1 556  ? 181.683 202.959 225.746 1.00 74.86  ?  579  GLN A CD  1 
ATOM 3932  O OE1 . GLN A 1 556  ? 181.871 202.248 224.762 1.00 74.86  ?  579  GLN A OE1 1 
ATOM 3933  N NE2 . GLN A 1 556  ? 181.464 202.460 226.952 1.00 74.86  ?  579  GLN A NE2 1 
ATOM 3934  N N   . THR A 1 557  ? 180.046 206.204 229.032 1.00 70.16  ?  580  THR A N   1 
ATOM 3935  C CA  . THR A 1 557  ? 179.314 206.507 230.286 1.00 70.16  ?  580  THR A CA  1 
ATOM 3936  C C   . THR A 1 557  ? 179.241 208.005 230.542 1.00 70.16  ?  580  THR A C   1 
ATOM 3937  O O   . THR A 1 557  ? 178.194 208.456 231.029 1.00 70.16  ?  580  THR A O   1 
ATOM 3938  C CB  . THR A 1 557  ? 180.038 205.909 231.493 1.00 70.16  ?  580  THR A CB  1 
ATOM 3939  O OG1 . THR A 1 557  ? 180.266 206.941 232.453 1.00 70.16  ?  580  THR A OG1 1 
ATOM 3940  C CG2 . THR A 1 557  ? 181.361 205.276 231.122 1.00 70.16  ?  580  THR A CG2 1 
ATOM 3941  N N   . LEU A 1 558  ? 180.326 208.729 230.279 1.00 71.00  ?  581  LEU A N   1 
ATOM 3942  C CA  . LEU A 1 558  ? 180.340 210.171 230.626 1.00 71.00  ?  581  LEU A CA  1 
ATOM 3943  C C   . LEU A 1 558  ? 179.953 210.295 232.099 1.00 71.00  ?  581  LEU A C   1 
ATOM 3944  O O   . LEU A 1 558  ? 178.850 210.805 232.377 1.00 71.00  ?  581  LEU A O   1 
ATOM 3945  C CB  . LEU A 1 558  ? 179.363 210.936 229.735 1.00 71.00  ?  581  LEU A CB  1 
ATOM 3946  C CG  . LEU A 1 558  ? 179.750 212.388 229.465 1.00 71.00  ?  581  LEU A CG  1 
ATOM 3947  C CD1 . LEU A 1 558  ? 181.257 212.521 229.321 1.00 71.00  ?  581  LEU A CD1 1 
ATOM 3948  C CD2 . LEU A 1 558  ? 179.048 212.911 228.224 1.00 71.00  ?  581  LEU A CD2 1 
ATOM 3949  N N   . GLU A 1 559  ? 180.827 209.827 232.997 1.00 68.62  ?  582  GLU A N   1 
ATOM 3950  C CA  . GLU A 1 559  ? 180.558 209.918 234.454 1.00 68.62  ?  582  GLU A CA  1 
ATOM 3951  C C   . GLU A 1 559  ? 181.798 210.477 235.140 1.00 68.62  ?  582  GLU A C   1 
ATOM 3952  O O   . GLU A 1 559  ? 182.907 210.190 234.667 1.00 68.62  ?  582  GLU A O   1 
ATOM 3953  C CB  . GLU A 1 559  ? 180.221 208.545 235.031 1.00 68.62  ?  582  GLU A CB  1 
ATOM 3954  C CG  . GLU A 1 559  ? 179.382 208.612 236.290 1.00 68.62  ?  582  GLU A CG  1 
ATOM 3955  C CD  . GLU A 1 559  ? 180.166 208.355 237.564 1.00 68.62  ?  582  GLU A CD  1 
ATOM 3956  O OE1 . GLU A 1 559  ? 179.573 208.464 238.654 1.00 68.62  ?  582  GLU A OE1 1 
ATOM 3957  O OE2 . GLU A 1 559  ? 181.366 208.045 237.460 1.00 68.62  ?  582  GLU A OE2 1 
ATOM 3958  N N   . ILE A 1 560  ? 181.603 211.235 236.215 1.00 65.20  ?  583  ILE A N   1 
ATOM 3959  C CA  . ILE A 1 560  ? 182.756 211.781 236.986 1.00 65.20  ?  583  ILE A CA  1 
ATOM 3960  C C   . ILE A 1 560  ? 183.452 210.608 237.683 1.00 65.20  ?  583  ILE A C   1 
ATOM 3961  O O   . ILE A 1 560  ? 182.899 210.084 238.667 1.00 65.20  ?  583  ILE A O   1 
ATOM 3962  C CB  . ILE A 1 560  ? 182.268 212.872 237.960 1.00 65.20  ?  583  ILE A CB  1 
ATOM 3963  C CG1 . ILE A 1 560  ? 183.144 212.977 239.210 1.00 65.20  ?  583  ILE A CG1 1 
ATOM 3964  C CG2 . ILE A 1 560  ? 180.803 212.668 238.311 1.00 65.20  ?  583  ILE A CG2 1 
ATOM 3965  C CD1 . ILE A 1 560  ? 184.571 213.366 238.926 1.00 65.20  ?  583  ILE A CD1 1 
ATOM 3966  N N   . LEU A 1 561  ? 184.619 210.207 237.180 1.00 62.23  ?  584  LEU A N   1 
ATOM 3967  C CA  . LEU A 1 561  ? 185.324 209.033 237.756 1.00 62.23  ?  584  LEU A CA  1 
ATOM 3968  C C   . LEU A 1 561  ? 186.539 209.502 238.560 1.00 62.23  ?  584  LEU A C   1 
ATOM 3969  O O   . LEU A 1 561  ? 187.654 209.374 238.057 1.00 62.23  ?  584  LEU A O   1 
ATOM 3970  C CB  . LEU A 1 561  ? 185.732 208.107 236.610 1.00 62.23  ?  584  LEU A CB  1 
ATOM 3971  C CG  . LEU A 1 561  ? 185.055 206.740 236.607 1.00 62.23  ?  584  LEU A CG  1 
ATOM 3972  C CD1 . LEU A 1 561  ? 183.778 206.775 235.789 1.00 62.23  ?  584  LEU A CD1 1 
ATOM 3973  C CD2 . LEU A 1 561  ? 185.996 205.676 236.073 1.00 62.23  ?  584  LEU A CD2 1 
ATOM 3974  N N   . ASP A 1 562  ? 186.319 209.996 239.773 1.00 56.79  ?  585  ASP A N   1 
ATOM 3975  C CA  . ASP A 1 562  ? 187.428 210.445 240.645 1.00 56.79  ?  585  ASP A CA  1 
ATOM 3976  C C   . ASP A 1 562  ? 188.622 209.501 240.523 1.00 56.79  ?  585  ASP A C   1 
ATOM 3977  O O   . ASP A 1 562  ? 188.405 208.284 240.565 1.00 56.79  ?  585  ASP A O   1 
ATOM 3978  C CB  . ASP A 1 562  ? 186.959 210.510 242.093 1.00 56.79  ?  585  ASP A CB  1 
ATOM 3979  C CG  . ASP A 1 562  ? 188.081 210.361 243.103 1.00 56.79  ?  585  ASP A CG  1 
ATOM 3980  O OD1 . ASP A 1 562  ? 189.136 210.992 242.906 1.00 56.79  ?  585  ASP A OD1 1 
ATOM 3981  O OD2 . ASP A 1 562  ? 187.884 209.624 244.084 1.00 56.79  ?  585  ASP A OD2 1 
ATOM 3982  N N   . ILE A 1 563  ? 189.837 210.044 240.417 1.00 53.94  ?  586  ILE A N   1 
ATOM 3983  C CA  . ILE A 1 563  ? 191.070 209.214 240.339 1.00 53.94  ?  586  ILE A CA  1 
ATOM 3984  C C   . ILE A 1 563  ? 191.823 209.384 241.658 1.00 53.94  ?  586  ILE A C   1 
ATOM 3985  O O   . ILE A 1 563  ? 191.800 210.498 242.196 1.00 53.94  ?  586  ILE A O   1 
ATOM 3986  C CB  . ILE A 1 563  ? 191.930 209.636 239.136 1.00 53.94  ?  586  ILE A CB  1 
ATOM 3987  C CG1 . ILE A 1 563  ? 191.131 209.621 237.833 1.00 53.94  ?  586  ILE A CG1 1 
ATOM 3988  C CG2 . ILE A 1 563  ? 193.186 208.787 239.040 1.00 53.94  ?  586  ILE A CG2 1 
ATOM 3989  C CD1 . ILE A 1 563  ? 191.480 210.755 236.908 1.00 53.94  ?  586  ILE A CD1 1 
ATOM 3990  N N   . THR A 1 564  ? 192.438 208.318 242.173 1.00 51.88  ?  587  THR A N   1 
ATOM 3991  C CA  . THR A 1 564  ? 193.256 208.413 243.410 1.00 51.88  ?  587  THR A CA  1 
ATOM 3992  C C   . THR A 1 564  ? 194.552 207.648 243.183 1.00 51.88  ?  587  THR A C   1 
ATOM 3993  O O   . THR A 1 564  ? 194.479 206.442 242.927 1.00 51.88  ?  587  THR A O   1 
ATOM 3994  C CB  . THR A 1 564  ? 192.528 207.855 244.632 1.00 51.88  ?  587  THR A CB  1 
ATOM 3995  O OG1 . THR A 1 564  ? 191.555 206.917 244.172 1.00 51.88  ?  587  THR A OG1 1 
ATOM 3996  C CG2 . THR A 1 564  ? 191.855 208.934 245.451 1.00 51.88  ?  587  THR A CG2 1 
ATOM 3997  N N   . PRO A 1 565  ? 195.720 208.307 243.222 1.00 54.23  ?  588  PRO A N   1 
ATOM 3998  C CA  . PRO A 1 565  ? 196.978 207.642 242.910 1.00 54.23  ?  588  PRO A CA  1 
ATOM 3999  C C   . PRO A 1 565  ? 197.171 206.340 243.690 1.00 54.23  ?  588  PRO A C   1 
ATOM 4000  O O   . PRO A 1 565  ? 196.790 206.290 244.837 1.00 54.23  ?  588  PRO A O   1 
ATOM 4001  C CB  . PRO A 1 565  ? 197.968 208.729 243.299 1.00 54.23  ?  588  PRO A CB  1 
ATOM 4002  C CG  . PRO A 1 565  ? 197.242 209.970 242.871 1.00 54.23  ?  588  PRO A CG  1 
ATOM 4003  C CD  . PRO A 1 565  ? 195.871 209.737 243.462 1.00 54.23  ?  588  PRO A CD  1 
ATOM 4004  N N   . CYS A 1 566  ? 197.764 205.336 243.048 1.00 58.36  ?  589  CYS A N   1 
ATOM 4005  C CA  . CYS A 1 566  ? 197.867 204.004 243.684 1.00 58.36  ?  589  CYS A CA  1 
ATOM 4006  C C   . CYS A 1 566  ? 198.598 204.142 245.016 1.00 58.36  ?  589  CYS A C   1 
ATOM 4007  O O   . CYS A 1 566  ? 199.407 205.069 245.144 1.00 58.36  ?  589  CYS A O   1 
ATOM 4008  C CB  . CYS A 1 566  ? 198.473 203.016 242.701 1.00 58.36  ?  589  CYS A CB  1 
ATOM 4009  S SG  . CYS A 1 566  ? 197.393 202.752 241.267 1.00 58.36  ?  589  CYS A SG  1 
ATOM 4010  N N   . SER A 1 567  ? 198.329 203.246 245.962 1.00 54.71  ?  590  SER A N   1 
ATOM 4011  C CA  . SER A 1 567  ? 198.858 203.373 247.343 1.00 54.71  ?  590  SER A CA  1 
ATOM 4012  C C   . SER A 1 567  ? 200.363 203.167 247.343 1.00 54.71  ?  590  SER A C   1 
ATOM 4013  O O   . SER A 1 567  ? 200.789 202.021 247.322 1.00 54.71  ?  590  SER A O   1 
ATOM 4014  C CB  . SER A 1 567  ? 198.195 202.400 248.261 1.00 54.71  ?  590  SER A CB  1 
ATOM 4015  O OG  . SER A 1 567  ? 198.442 202.743 249.611 1.00 54.71  ?  590  SER A OG  1 
ATOM 4016  N N   . PHE A 1 568  ? 201.121 204.245 247.330 1.00 50.74  ?  591  PHE A N   1 
ATOM 4017  C CA  . PHE A 1 568  ? 202.583 204.110 247.452 1.00 50.74  ?  591  PHE A CA  1 
ATOM 4018  C C   . PHE A 1 568  ? 202.927 204.304 248.921 1.00 50.74  ?  591  PHE A C   1 
ATOM 4019  O O   . PHE A 1 568  ? 202.013 204.431 249.731 1.00 50.74  ?  591  PHE A O   1 
ATOM 4020  C CB  . PHE A 1 568  ? 203.286 205.164 246.605 1.00 50.74  ?  591  PHE A CB  1 
ATOM 4021  C CG  . PHE A 1 568  ? 203.238 206.549 247.189 1.00 50.74  ?  591  PHE A CG  1 
ATOM 4022  C CD1 . PHE A 1 568  ? 202.054 207.262 247.211 1.00 50.74  ?  591  PHE A CD1 1 
ATOM 4023  C CD2 . PHE A 1 568  ? 204.372 207.133 247.722 1.00 50.74  ?  591  PHE A CD2 1 
ATOM 4024  C CE1 . PHE A 1 568  ? 202.003 208.528 247.764 1.00 50.74  ?  591  PHE A CE1 1 
ATOM 4025  C CE2 . PHE A 1 568  ? 204.319 208.402 248.269 1.00 50.74  ?  591  PHE A CE2 1 
ATOM 4026  C CZ  . PHE A 1 568  ? 203.138 209.098 248.282 1.00 50.74  ?  591  PHE A CZ  1 
ATOM 4027  N N   . GLY A 1 569  ? 204.211 204.344 249.239 1.00 48.72  ?  592  GLY A N   1 
ATOM 4028  C CA  . GLY A 1 569  ? 204.622 204.576 250.627 1.00 48.72  ?  592  GLY A CA  1 
ATOM 4029  C C   . GLY A 1 569  ? 205.988 204.008 250.915 1.00 48.72  ?  592  GLY A C   1 
ATOM 4030  O O   . GLY A 1 569  ? 206.477 203.250 250.089 1.00 48.72  ?  592  GLY A O   1 
ATOM 4031  N N   . GLY A 1 570  ? 206.557 204.331 252.057 1.00 45.84  ?  593  GLY A N   1 
ATOM 4032  C CA  . GLY A 1 570  ? 207.893 203.878 252.478 1.00 45.84  ?  593  GLY A CA  1 
ATOM 4033  C C   . GLY A 1 570  ? 207.826 202.545 253.192 1.00 45.84  ?  593  GLY A C   1 
ATOM 4034  O O   . GLY A 1 570  ? 206.710 202.091 253.412 1.00 45.84  ?  593  GLY A O   1 
ATOM 4035  N N   . VAL A 1 571  ? 208.969 201.930 253.509 1.00 47.41  ?  594  VAL A N   1 
ATOM 4036  C CA  . VAL A 1 571  ? 209.016 200.634 254.245 1.00 47.41  ?  594  VAL A CA  1 
ATOM 4037  C C   . VAL A 1 571  ? 210.116 200.754 255.304 1.00 47.41  ?  594  VAL A C   1 
ATOM 4038  O O   . VAL A 1 571  ? 210.996 201.576 255.110 1.00 47.41  ?  594  VAL A O   1 
ATOM 4039  C CB  . VAL A 1 571  ? 209.253 199.457 253.289 1.00 47.41  ?  594  VAL A CB  1 
ATOM 4040  C CG1 . VAL A 1 571  ? 209.321 198.128 254.016 1.00 47.41  ?  594  VAL A CG1 1 
ATOM 4041  C CG2 . VAL A 1 571  ? 208.209 199.404 252.189 1.00 47.41  ?  594  VAL A CG2 1 
ATOM 4042  N N   . SER A 1 572  ? 210.048 199.993 256.396 1.00 42.79  ?  595  SER A N   1 
ATOM 4043  C CA  . SER A 1 572  ? 211.056 200.081 257.473 1.00 42.79  ?  595  SER A CA  1 
ATOM 4044  C C   . SER A 1 572  ? 211.160 198.769 258.275 1.00 42.79  ?  595  SER A C   1 
ATOM 4045  O O   . SER A 1 572  ? 210.300 198.607 259.129 1.00 42.79  ?  595  SER A O   1 
ATOM 4046  C CB  . SER A 1 572  ? 210.712 201.245 258.274 1.00 42.79  ?  595  SER A CB  1 
ATOM 4047  O OG  . SER A 1 572  ? 210.814 202.425 257.503 1.00 42.79  ?  595  SER A OG  1 
ATOM 4048  N N   . VAL A 1 573  ? 212.142 197.882 258.069 1.00 41.92  ?  596  VAL A N   1 
ATOM 4049  C CA  . VAL A 1 573  ? 212.426 196.521 258.607 1.00 41.92  ?  596  VAL A CA  1 
ATOM 4050  C C   . VAL A 1 573  ? 212.935 196.636 260.043 1.00 41.92  ?  596  VAL A C   1 
ATOM 4051  O O   . VAL A 1 573  ? 213.931 197.293 260.234 1.00 41.92  ?  596  VAL A O   1 
ATOM 4052  C CB  . VAL A 1 573  ? 213.400 195.739 257.710 1.00 41.92  ?  596  VAL A CB  1 
ATOM 4053  C CG1 . VAL A 1 573  ? 213.684 194.356 258.262 1.00 41.92  ?  596  VAL A CG1 1 
ATOM 4054  C CG2 . VAL A 1 573  ? 212.893 195.646 256.281 1.00 41.92  ?  596  VAL A CG2 1 
ATOM 4055  N N   . ILE A 1 574  ? 212.279 195.983 260.997 1.00 41.12  ?  597  ILE A N   1 
ATOM 4056  C CA  . ILE A 1 574  ? 212.660 196.019 262.436 1.00 41.12  ?  597  ILE A CA  1 
ATOM 4057  C C   . ILE A 1 574  ? 213.469 194.769 262.765 1.00 41.12  ?  597  ILE A C   1 
ATOM 4058  O O   . ILE A 1 574  ? 212.882 193.696 262.782 1.00 41.12  ?  597  ILE A O   1 
ATOM 4059  C CB  . ILE A 1 574  ? 211.402 196.088 263.324 1.00 41.12  ?  597  ILE A CB  1 
ATOM 4060  C CG1 . ILE A 1 574  ? 210.603 197.371 263.086 1.00 41.12  ?  597  ILE A CG1 1 
ATOM 4061  C CG2 . ILE A 1 574  ? 211.761 195.909 264.786 1.00 41.12  ?  597  ILE A CG2 1 
ATOM 4062  C CD1 . ILE A 1 574  ? 209.365 197.184 262.249 1.00 41.12  ?  597  ILE A CD1 1 
ATOM 4063  N N   . THR A 1 575  ? 214.762 194.916 263.033 1.00 41.72  ?  598  THR A N   1 
ATOM 4064  C CA  . THR A 1 575  ? 215.639 193.765 263.358 1.00 41.72  ?  598  THR A CA  1 
ATOM 4065  C C   . THR A 1 575  ? 216.039 193.827 264.823 1.00 41.72  ?  598  THR A C   1 
ATOM 4066  O O   . THR A 1 575  ? 216.386 194.907 265.278 1.00 41.72  ?  598  THR A O   1 
ATOM 4067  C CB  . THR A 1 575  ? 216.910 193.752 262.507 1.00 41.72  ?  598  THR A CB  1 
ATOM 4068  O OG1 . THR A 1 575  ? 217.828 194.692 263.061 1.00 41.72  ?  598  THR A OG1 1 
ATOM 4069  C CG2 . THR A 1 575  ? 216.651 194.096 261.058 1.00 41.72  ?  598  THR A CG2 1 
ATOM 4070  N N   . PRO A 1 576  ? 215.965 192.723 265.580 1.00 42.50  ?  599  PRO A N   1 
ATOM 4071  C CA  . PRO A 1 576  ? 216.439 192.728 266.945 1.00 42.50  ?  599  PRO A CA  1 
ATOM 4072  C C   . PRO A 1 576  ? 217.967 192.815 267.002 1.00 42.50  ?  599  PRO A C   1 
ATOM 4073  O O   . PRO A 1 576  ? 218.465 193.244 268.004 1.00 42.50  ?  599  PRO A O   1 
ATOM 4074  C CB  . PRO A 1 576  ? 215.965 191.370 267.440 1.00 42.50  ?  599  PRO A CB  1 
ATOM 4075  C CG  . PRO A 1 576  ? 215.928 190.513 266.211 1.00 42.50  ?  599  PRO A CG  1 
ATOM 4076  C CD  . PRO A 1 576  ? 215.397 191.451 265.154 1.00 42.50  ?  599  PRO A CD  1 
ATOM 4077  N N   . GLY A 1 577  ? 218.663 192.441 265.929 1.00 44.41  ?  600  GLY A N   1 
ATOM 4078  C CA  . GLY A 1 577  ? 220.140 192.433 265.879 1.00 44.41  ?  600  GLY A CA  1 
ATOM 4079  C C   . GLY A 1 577  ? 220.611 191.100 265.330 1.00 44.41  ?  600  GLY A C   1 
ATOM 4080  O O   . GLY A 1 577  ? 220.067 190.083 265.762 1.00 44.41  ?  600  GLY A O   1 
ATOM 4081  N N   . THR A 1 578  ? 221.566 191.074 264.405 1.00 47.04  ?  601  THR A N   1 
ATOM 4082  C CA  . THR A 1 578  ? 221.958 189.776 263.795 1.00 47.04  ?  601  THR A CA  1 
ATOM 4083  C C   . THR A 1 578  ? 222.801 188.974 264.788 1.00 47.04  ?  601  THR A C   1 
ATOM 4084  O O   . THR A 1 578  ? 222.969 187.778 264.556 1.00 47.04  ?  601  THR A O   1 
ATOM 4085  C CB  . THR A 1 578  ? 222.688 189.957 262.464 1.00 47.04  ?  601  THR A CB  1 
ATOM 4086  O OG1 . THR A 1 578  ? 223.747 190.891 262.672 1.00 47.04  ?  601  THR A OG1 1 
ATOM 4087  C CG2 . THR A 1 578  ? 221.783 190.438 261.352 1.00 47.04  ?  601  THR A CG2 1 
ATOM 4088  N N   . ASN A 1 579  ? 223.327 189.606 265.838 1.00 48.32  ?  602  ASN A N   1 
ATOM 4089  C CA  . ASN A 1 579  ? 224.072 188.881 266.902 1.00 48.32  ?  602  ASN A CA  1 
ATOM 4090  C C   . ASN A 1 579  ? 223.090 188.402 267.961 1.00 48.32  ?  602  ASN A C   1 
ATOM 4091  O O   . ASN A 1 579  ? 223.513 188.232 269.105 1.00 48.32  ?  602  ASN A O   1 
ATOM 4092  C CB  . ASN A 1 579  ? 225.046 189.788 267.642 1.00 48.32  ?  602  ASN A CB  1 
ATOM 4093  C CG  . ASN A 1 579  ? 225.683 190.834 266.753 1.00 48.32  ?  602  ASN A CG  1 
ATOM 4094  O OD1 . ASN A 1 579  ? 226.805 190.657 266.288 1.00 48.32  ?  602  ASN A OD1 1 
ATOM 4095  N ND2 . ASN A 1 579  ? 224.980 191.929 266.520 1.00 48.32  ?  602  ASN A ND2 1 
ATOM 4096  N N   . THR A 1 580  ? 221.831 188.203 267.590 1.00 47.09  ?  603  THR A N   1 
ATOM 4097  C CA  . THR A 1 580  ? 220.795 187.871 268.591 1.00 47.09  ?  603  THR A CA  1 
ATOM 4098  C C   . THR A 1 580  ? 219.715 187.050 267.905 1.00 47.09  ?  603  THR A C   1 
ATOM 4099  O O   . THR A 1 580  ? 219.155 186.169 268.566 1.00 47.09  ?  603  THR A O   1 
ATOM 4100  C CB  . THR A 1 580  ? 220.159 189.145 269.153 1.00 47.09  ?  603  THR A CB  1 
ATOM 4101  O OG1 . THR A 1 580  ? 221.153 189.869 269.875 1.00 47.09  ?  603  THR A OG1 1 
ATOM 4102  C CG2 . THR A 1 580  ? 218.973 188.876 270.051 1.00 47.09  ?  603  THR A CG2 1 
ATOM 4103  N N   . SER A 1 581  ? 219.460 187.322 266.628 1.00 46.78  ?  604  SER A N   1 
ATOM 4104  C CA  . SER A 1 581  ? 218.363 186.620 265.929 1.00 46.78  ?  604  SER A CA  1 
ATOM 4105  C C   . SER A 1 581  ? 218.333 187.014 264.462 1.00 46.78  ?  604  SER A C   1 
ATOM 4106  O O   . SER A 1 581  ? 218.772 188.117 264.145 1.00 46.78  ?  604  SER A O   1 
ATOM 4107  C CB  . SER A 1 581  ? 217.073 186.973 266.554 1.00 46.78  ?  604  SER A CB  1 
ATOM 4108  O OG  . SER A 1 581  ? 216.181 185.873 266.508 1.00 46.78  ?  604  SER A OG  1 
ATOM 4109  N N   . ASN A 1 582  ? 217.790 186.155 263.614 1.00 47.31  ?  605  ASN A N   1 
ATOM 4110  C CA  . ASN A 1 582  ? 217.639 186.523 262.191 1.00 47.31  ?  605  ASN A CA  1 
ATOM 4111  C C   . ASN A 1 582  ? 216.149 186.711 261.924 1.00 47.31  ?  605  ASN A C   1 
ATOM 4112  O O   . ASN A 1 582  ? 215.736 186.513 260.782 1.00 47.31  ?  605  ASN A O   1 
ATOM 4113  C CB  . ASN A 1 582  ? 218.299 185.497 261.279 1.00 47.31  ?  605  ASN A CB  1 
ATOM 4114  C CG  . ASN A 1 582  ? 219.797 185.677 261.192 1.00 47.31  ?  605  ASN A CG  1 
ATOM 4115  O OD1 . ASN A 1 582  ? 220.413 186.221 262.105 1.00 47.31  ?  605  ASN A OD1 1 
ATOM 4116  N ND2 . ASN A 1 582  ? 220.386 185.228 260.097 1.00 47.31  ?  605  ASN A ND2 1 
ATOM 4117  N N   . GLN A 1 583  ? 215.390 187.081 262.953 1.00 46.73  ?  606  GLN A N   1 
ATOM 4118  C CA  . GLN A 1 583  ? 213.947 187.364 262.786 1.00 46.73  ?  606  GLN A CA  1 
ATOM 4119  C C   . GLN A 1 583  ? 213.789 188.841 262.453 1.00 46.73  ?  606  GLN A C   1 
ATOM 4120  O O   . GLN A 1 583  ? 214.700 189.599 262.780 1.00 46.73  ?  606  GLN A O   1 
ATOM 4121  C CB  . GLN A 1 583  ? 213.223 187.030 264.078 1.00 46.73  ?  606  GLN A CB  1 
ATOM 4122  C CG  . GLN A 1 583  ? 212.403 185.757 264.003 1.00 46.73  ?  606  GLN A CG  1 
ATOM 4123  C CD  . GLN A 1 583  ? 212.232 185.173 265.381 1.00 46.73  ?  606  GLN A CD  1 
ATOM 4124  O OE1 . GLN A 1 583  ? 213.058 185.381 266.265 1.00 46.73  ?  606  GLN A OE1 1 
ATOM 4125  N NE2 . GLN A 1 583  ? 211.146 184.444 265.573 1.00 46.73  ?  606  GLN A NE2 1 
ATOM 4126  N N   . VAL A 1 584  ? 212.679 189.226 261.825 1.00 44.68  ?  607  VAL A N   1 
ATOM 4127  C CA  . VAL A 1 584  ? 212.481 190.637 261.399 1.00 44.68  ?  607  VAL A CA  1 
ATOM 4128  C C   . VAL A 1 584  ? 210.985 190.919 261.327 1.00 44.68  ?  607  VAL A C   1 
ATOM 4129  O O   . VAL A 1 584  ? 210.235 189.962 261.162 1.00 44.68  ?  607  VAL A O   1 
ATOM 4130  C CB  . VAL A 1 584  ? 213.133 190.865 260.026 1.00 44.68  ?  607  VAL A CB  1 
ATOM 4131  C CG1 . VAL A 1 584  ? 214.632 191.073 260.111 1.00 44.68  ?  607  VAL A CG1 1 
ATOM 4132  C CG2 . VAL A 1 584  ? 212.792 189.769 259.035 1.00 44.68  ?  607  VAL A CG2 1 
ATOM 4133  N N   . ALA A 1 585  ? 210.559 192.169 261.470 1.00 42.51  ?  608  ALA A N   1 
ATOM 4134  C CA  . ALA A 1 585  ? 209.154 192.545 261.233 1.00 42.51  ?  608  ALA A CA  1 
ATOM 4135  C C   . ALA A 1 585  ? 209.191 193.618 260.151 1.00 42.51  ?  608  ALA A C   1 
ATOM 4136  O O   . ALA A 1 585  ? 210.227 194.251 260.029 1.00 42.51  ?  608  ALA A O   1 
ATOM 4137  C CB  . ALA A 1 585  ? 208.555 193.063 262.483 1.00 42.51  ?  608  ALA A CB  1 
ATOM 4138  N N   . VAL A 1 586  ? 208.127 193.803 259.381 1.00 45.35  ?  609  VAL A N   1 
ATOM 4139  C CA  . VAL A 1 586  ? 208.099 194.802 258.279 1.00 45.35  ?  609  VAL A CA  1 
ATOM 4140  C C   . VAL A 1 586  ? 206.911 195.732 258.495 1.00 45.35  ?  609  VAL A C   1 
ATOM 4141  O O   . VAL A 1 586  ? 205.863 195.237 258.871 1.00 45.35  ?  609  VAL A O   1 
ATOM 4142  C CB  . VAL A 1 586  ? 208.028 194.103 256.911 1.00 45.35  ?  609  VAL A CB  1 
ATOM 4143  C CG1 . VAL A 1 586  ? 207.585 195.037 255.804 1.00 45.35  ?  609  VAL A CG1 1 
ATOM 4144  C CG2 . VAL A 1 586  ? 209.344 193.440 256.555 1.00 45.35  ?  609  VAL A CG2 1 
ATOM 4145  N N   . LEU A 1 587  ? 207.264 197.054 258.514 1.00 45.19  ?  610  LEU A N   1 
ATOM 4146  C CA  . LEU A 1 587  ? 206.295 198.177 258.721 1.00 45.19  ?  610  LEU A CA  1 
ATOM 4147  C C   . LEU A 1 587  ? 206.168 199.064 257.484 1.00 45.19  ?  610  LEU A C   1 
ATOM 4148  O O   . LEU A 1 587  ? 207.109 199.790 257.203 1.00 45.19  ?  610  LEU A O   1 
ATOM 4149  C CB  . LEU A 1 587  ? 206.804 199.129 259.801 1.00 45.19  ?  610  LEU A CB  1 
ATOM 4150  C CG  . LEU A 1 587  ? 206.200 200.538 259.770 1.00 45.19  ?  610  LEU A CG  1 
ATOM 4151  C CD1 . LEU A 1 587  ? 204.962 200.642 260.638 1.00 45.19  ?  610  LEU A CD1 1 
ATOM 4152  C CD2 . LEU A 1 587  ? 207.209 201.586 260.185 1.00 45.19  ?  610  LEU A CD2 1 
ATOM 4153  N N   . TYR A 1 588  ? 205.029 199.043 256.805 1.00 49.81  ?  611  TYR A N   1 
ATOM 4154  C CA  . TYR A 1 588  ? 204.851 199.816 255.562 1.00 49.81  ?  611  TYR A CA  1 
ATOM 4155  C C   . TYR A 1 588  ? 204.201 201.116 255.980 1.00 49.81  ?  611  TYR A C   1 
ATOM 4156  O O   . TYR A 1 588  ? 203.135 201.050 256.565 1.00 49.81  ?  611  TYR A O   1 
ATOM 4157  C CB  . TYR A 1 588  ? 203.963 199.042 254.600 1.00 49.81  ?  611  TYR A CB  1 
ATOM 4158  C CG  . TYR A 1 588  ? 204.368 197.626 254.300 1.00 49.81  ?  611  TYR A CG  1 
ATOM 4159  C CD1 . TYR A 1 588  ? 203.952 196.584 255.102 1.00 49.81  ?  611  TYR A CD1 1 
ATOM 4160  C CD2 . TYR A 1 588  ? 205.128 197.327 253.187 1.00 49.81  ?  611  TYR A CD2 1 
ATOM 4161  C CE1 . TYR A 1 588  ? 204.300 195.277 254.821 1.00 49.81  ?  611  TYR A CE1 1 
ATOM 4162  C CE2 . TYR A 1 588  ? 205.487 196.026 252.889 1.00 49.81  ?  611  TYR A CE2 1 
ATOM 4163  C CZ  . TYR A 1 588  ? 205.067 194.997 253.708 1.00 49.81  ?  611  TYR A CZ  1 
ATOM 4164  O OH  . TYR A 1 588  ? 205.419 193.704 253.420 1.00 49.81  ?  611  TYR A OH  1 
ATOM 4165  N N   . GLN A 1 589  ? 204.803 202.249 255.671 1.00 46.61  ?  612  GLN A N   1 
ATOM 4166  C CA  . GLN A 1 589  ? 204.286 203.513 256.237 1.00 46.61  ?  612  GLN A CA  1 
ATOM 4167  C C   . GLN A 1 589  ? 203.276 204.174 255.319 1.00 46.61  ?  612  GLN A C   1 
ATOM 4168  O O   . GLN A 1 589  ? 203.510 204.178 254.126 1.00 46.61  ?  612  GLN A O   1 
ATOM 4169  C CB  . GLN A 1 589  ? 205.458 204.449 256.479 1.00 46.61  ?  612  GLN A CB  1 
ATOM 4170  C CG  . GLN A 1 589  ? 206.818 203.787 256.385 1.00 46.61  ?  612  GLN A CG  1 
ATOM 4171  C CD  . GLN A 1 589  ? 207.844 204.691 257.012 1.00 46.61  ?  612  GLN A CD  1 
ATOM 4172  O OE1 . GLN A 1 589  ? 208.847 205.046 256.402 1.00 46.61  ?  612  GLN A OE1 1 
ATOM 4173  N NE2 . GLN A 1 589  ? 207.579 205.095 258.240 1.00 46.61  ?  612  GLN A NE2 1 
ATOM 4174  N N   . GLY A 1 590  ? 202.216 204.742 255.885 1.00 50.00  ?  613  GLY A N   1 
ATOM 4175  C CA  . GLY A 1 590  ? 201.186 205.443 255.098 1.00 50.00  ?  613  GLY A CA  1 
ATOM 4176  C C   . GLY A 1 590  ? 200.249 204.487 254.395 1.00 50.00  ?  613  GLY A C   1 
ATOM 4177  O O   . GLY A 1 590  ? 200.027 204.676 253.197 1.00 50.00  ?  613  GLY A O   1 
ATOM 4178  N N   . VAL A 1 591  ? 199.725 203.491 255.102 1.00 52.89  ?  614  VAL A N   1 
ATOM 4179  C CA  . VAL A 1 591  ? 198.879 202.466 254.446 1.00 52.89  ?  614  VAL A CA  1 
ATOM 4180  C C   . VAL A 1 591  ? 197.868 201.956 255.449 1.00 52.89  ?  614  VAL A C   1 
ATOM 4181  O O   . VAL A 1 591  ? 198.066 202.199 256.637 1.00 52.89  ?  614  VAL A O   1 
ATOM 4182  C CB  . VAL A 1 591  ? 199.700 201.258 253.999 1.00 52.89  ?  614  VAL A CB  1 
ATOM 4183  C CG1 . VAL A 1 591  ? 199.447 200.888 252.552 1.00 52.89  ?  614  VAL A CG1 1 
ATOM 4184  C CG2 . VAL A 1 591  ? 201.169 201.383 254.336 1.00 52.89  ?  614  VAL A CG2 1 
ATOM 4185  N N   . ASN A 1 592  ? 196.832 201.272 254.973 1.00 62.62  ?  615  ASN A N   1 
ATOM 4186  C CA  . ASN A 1 592  ? 195.865 200.626 255.885 1.00 62.62  ?  615  ASN A CA  1 
ATOM 4187  C C   . ASN A 1 592  ? 196.176 199.150 255.731 1.00 62.62  ?  615  ASN A C   1 
ATOM 4188  O O   . ASN A 1 592  ? 196.298 198.709 254.595 1.00 62.62  ?  615  ASN A O   1 
ATOM 4189  C CB  . ASN A 1 592  ? 194.427 200.984 255.528 1.00 62.62  ?  615  ASN A CB  1 
ATOM 4190  C CG  . ASN A 1 592  ? 193.421 200.586 256.583 1.00 62.62  ?  615  ASN A CG  1 
ATOM 4191  O OD1 . ASN A 1 592  ? 193.749 199.861 257.518 1.00 62.62  ?  615  ASN A OD1 1 
ATOM 4192  N ND2 . ASN A 1 592  ? 192.192 201.052 256.435 1.00 62.62  ?  615  ASN A ND2 1 
ATOM 4193  N N   . CYS A 1 593  ? 196.358 198.434 256.825 1.00 64.13  ?  616  CYS A N   1 
ATOM 4194  C CA  . CYS A 1 593  ? 196.791 197.030 256.667 1.00 64.13  ?  616  CYS A CA  1 
ATOM 4195  C C   . CYS A 1 593  ? 195.984 196.430 255.525 1.00 64.13  ?  616  CYS A C   1 
ATOM 4196  O O   . CYS A 1 593  ? 196.600 195.996 254.543 1.00 64.13  ?  616  CYS A O   1 
ATOM 4197  C CB  . CYS A 1 593  ? 196.522 196.230 257.925 1.00 64.13  ?  616  CYS A CB  1 
ATOM 4198  S SG  . CYS A 1 593  ? 197.904 196.202 259.092 1.00 64.13  ?  616  CYS A SG  1 
ATOM 4199  N N   . THR A 1 594  ? 194.659 196.431 255.652 1.00 67.22  ?  617  THR A N   1 
ATOM 4200  C CA  . THR A 1 594  ? 193.788 195.941 254.555 1.00 67.22  ?  617  THR A CA  1 
ATOM 4201  C C   . THR A 1 594  ? 194.545 196.059 253.232 1.00 67.22  ?  617  THR A C   1 
ATOM 4202  O O   . THR A 1 594  ? 194.897 195.014 252.671 1.00 67.22  ?  617  THR A O   1 
ATOM 4203  C CB  . THR A 1 594  ? 192.462 196.702 254.543 1.00 67.22  ?  617  THR A CB  1 
ATOM 4204  O OG1 . THR A 1 594  ? 192.476 197.633 253.461 1.00 67.22  ?  617  THR A OG1 1 
ATOM 4205  C CG2 . THR A 1 594  ? 192.199 197.431 255.842 1.00 67.22  ?  617  THR A CG2 1 
ATOM 4206  N N   . GLU A 1 595  ? 194.833 197.276 252.787 1.00 70.00  ?  618  GLU A N   1 
ATOM 4207  C CA  . GLU A 1 595  ? 195.520 197.449 251.486 1.00 70.00  ?  618  GLU A CA  1 
ATOM 4208  C C   . GLU A 1 595  ? 196.780 196.586 251.450 1.00 70.00  ?  618  GLU A C   1 
ATOM 4209  O O   . GLU A 1 595  ? 196.759 195.555 250.769 1.00 70.00  ?  618  GLU A O   1 
ATOM 4210  C CB  . GLU A 1 595  ? 195.895 198.909 251.279 1.00 70.00  ?  618  GLU A CB  1 
ATOM 4211  C CG  . GLU A 1 595  ? 194.941 199.867 251.957 1.00 70.00  ?  618  GLU A CG  1 
ATOM 4212  C CD  . GLU A 1 595  ? 193.991 200.564 251.001 1.00 70.00  ?  618  GLU A CD  1 
ATOM 4213  O OE1 . GLU A 1 595  ? 193.007 201.159 251.479 1.00 70.00  ?  618  GLU A OE1 1 
ATOM 4214  O OE2 . GLU A 1 595  ? 194.238 200.507 249.781 1.00 70.00  ?  618  GLU A OE2 1 
ATOM 4215  N N   . VAL A 1 596  ? 197.827 196.976 252.172 1.00 78.56  ?  619  VAL A N   1 
ATOM 4216  C CA  . VAL A 1 596  ? 199.130 196.252 252.136 1.00 78.56  ?  619  VAL A CA  1 
ATOM 4217  C C   . VAL A 1 596  ? 198.908 194.769 252.384 1.00 78.56  ?  619  VAL A C   1 
ATOM 4218  O O   . VAL A 1 596  ? 199.870 194.010 252.219 1.00 78.56  ?  619  VAL A O   1 
ATOM 4219  C CB  . VAL A 1 596  ? 200.102 196.804 253.186 1.00 78.56  ?  619  VAL A CB  1 
ATOM 4220  C CG1 . VAL A 1 596  ? 201.081 197.790 252.575 1.00 78.56  ?  619  VAL A CG1 1 
ATOM 4221  C CG2 . VAL A 1 596  ? 199.367 197.441 254.349 1.00 78.56  ?  619  VAL A CG2 1 
ATOM 4222  N N   . SER A 1 597  ? 197.703 194.393 252.799 1.00 90.69  ?  620  SER A N   1 
ATOM 4223  C CA  . SER A 1 597  ? 197.397 192.963 253.010 1.00 90.69  ?  620  SER A CA  1 
ATOM 4224  C C   . SER A 1 597  ? 196.776 192.402 251.736 1.00 90.69  ?  620  SER A C   1 
ATOM 4225  O O   . SER A 1 597  ? 197.199 191.318 251.301 1.00 90.69  ?  620  SER A O   1 
ATOM 4226  C CB  . SER A 1 597  ? 196.480 192.796 254.173 1.00 30.00  ?  620  SER A CB  1 
ATOM 4227  O OG  . SER A 1 597  ? 196.491 191.454 254.631 1.00 30.00  ?  620  SER A OG  1 
ATOM 4228  N N   . VAL A 1 598  ? 195.821 193.127 251.162 1.00 104.72 ?  621  VAL A N   1 
ATOM 4229  C CA  . VAL A 1 598  ? 195.108 192.625 249.956 1.00 104.72 ?  621  VAL A CA  1 
ATOM 4230  C C   . VAL A 1 598  ? 196.094 192.587 248.797 1.00 104.72 ?  621  VAL A C   1 
ATOM 4231  O O   . VAL A 1 598  ? 195.967 191.699 247.952 1.00 104.72 ?  621  VAL A O   1 
ATOM 4232  C CB  . VAL A 1 598  ? 193.917 193.530 249.621 1.00 104.72 ?  621  VAL A CB  1 
ATOM 4233  C CG1 . VAL A 1 598  ? 193.272 193.150 248.300 1.00 104.72 ?  621  VAL A CG1 1 
ATOM 4234  C CG2 . VAL A 1 598  ? 192.892 193.542 250.741 1.00 104.72 ?  621  VAL A CG2 1 
ATOM 4235  N N   . ALA A 1 599  ? 197.045 193.512 248.778 1.00 110.51 ?  622  ALA A N   1 
ATOM 4236  C CA  . ALA A 1 599  ? 197.973 193.589 247.636 1.00 110.51 ?  622  ALA A CA  1 
ATOM 4237  C C   . ALA A 1 599  ? 199.143 192.641 247.875 1.00 110.51 ?  622  ALA A C   1 
ATOM 4238  O O   . ALA A 1 599  ? 199.972 192.491 246.973 1.00 110.51 ?  622  ALA A O   1 
ATOM 4239  C CB  . ALA A 1 599  ? 198.427 195.005 247.449 1.00 110.51 ?  622  ALA A CB  1 
ATOM 4240  N N   . ILE A 1 600  ? 199.211 192.036 249.050 1.00 109.03 ?  623  ILE A N   1 
ATOM 4241  C CA  . ILE A 1 600  ? 200.274 191.019 249.268 1.00 109.03 ?  623  ILE A CA  1 
ATOM 4242  C C   . ILE A 1 600  ? 199.704 189.718 248.723 1.00 109.03 ?  623  ILE A C   1 
ATOM 4243  O O   . ILE A 1 600  ? 200.500 188.854 248.340 1.00 109.03 ?  623  ILE A O   1 
ATOM 4244  C CB  . ILE A 1 600  ? 200.678 190.923 250.749 1.00 109.03 ?  623  ILE A CB  1 
ATOM 4245  C CG1 . ILE A 1 600  ? 202.182 191.129 250.937 1.00 109.03 ?  623  ILE A CG1 1 
ATOM 4246  C CG2 . ILE A 1 600  ? 200.205 189.613 251.358 1.00 109.03 ?  623  ILE A CG2 1 
ATOM 4247  C CD1 . ILE A 1 600  ? 202.555 192.528 251.357 1.00 109.03 ?  623  ILE A CD1 1 
ATOM 4248  N N   . HIS A 1 601  ? 198.375 189.590 248.706 1.00 112.31 ?  624  HIS A N   1 
ATOM 4249  C CA  . HIS A 1 601  ? 197.769 188.411 248.041 1.00 112.31 ?  624  HIS A CA  1 
ATOM 4250  C C   . HIS A 1 601  ? 198.388 188.375 246.651 1.00 112.31 ?  624  HIS A C   1 
ATOM 4251  O O   . HIS A 1 601  ? 199.268 187.535 246.393 1.00 112.31 ?  624  HIS A O   1 
ATOM 4252  C CB  . HIS A 1 601  ? 196.256 188.563 247.920 1.00 112.31 ?  624  HIS A CB  1 
ATOM 4253  C CG  . HIS A 1 601  ? 195.512 187.819 248.968 1.00 112.31 ?  624  HIS A CG  1 
ATOM 4254  N ND1 . HIS A 1 601  ? 196.084 187.488 250.176 1.00 112.31 ?  624  HIS A ND1 1 
ATOM 4255  C CD2 . HIS A 1 601  ? 194.266 187.338 248.997 1.00 112.31 ?  624  HIS A CD2 1 
ATOM 4256  C CE1 . HIS A 1 601  ? 195.197 186.830 250.906 1.00 112.31 ?  624  HIS A CE1 1 
ATOM 4257  N NE2 . HIS A 1 601  ? 194.085 186.728 250.209 1.00 112.31 ?  624  HIS A NE2 1 
ATOM 4258  N N   . ALA A 1 602  ? 197.936 189.264 245.770 1.00 109.80 ?  625  ALA A N   1 
ATOM 4259  C CA  . ALA A 1 602  ? 198.609 189.376 244.461 1.00 109.80 ?  625  ALA A CA  1 
ATOM 4260  C C   . ALA A 1 602  ? 200.129 189.374 244.660 1.00 109.80 ?  625  ALA A C   1 
ATOM 4261  O O   . ALA A 1 602  ? 200.816 190.036 243.862 1.00 109.80 ?  625  ALA A O   1 
ATOM 4262  C CB  . ALA A 1 602  ? 198.140 190.635 243.795 1.00 109.80 ?  625  ALA A CB  1 
ATOM 4263  N N   . PRO A 1 607  ? 199.986 192.970 244.196 1.00 94.45  ?  630  PRO A N   1 
ATOM 4264  C CA  . PRO A 1 607  ? 201.228 193.134 243.451 1.00 94.45  ?  630  PRO A CA  1 
ATOM 4265  C C   . PRO A 1 607  ? 202.171 194.105 244.169 1.00 94.45  ?  630  PRO A C   1 
ATOM 4266  O O   . PRO A 1 607  ? 202.898 194.800 243.506 1.00 94.45  ?  630  PRO A O   1 
ATOM 4267  C CB  . PRO A 1 607  ? 200.790 193.749 242.118 1.00 94.45  ?  630  PRO A CB  1 
ATOM 4268  C CG  . PRO A 1 607  ? 199.305 193.989 242.252 1.00 94.45  ?  630  PRO A CG  1 
ATOM 4269  C CD  . PRO A 1 607  ? 199.059 194.001 243.742 1.00 94.45  ?  630  PRO A CD  1 
ATOM 4270  N N   . THR A 1 608  ? 202.145 194.116 245.500 1.00 83.55  ?  631  THR A N   1 
ATOM 4271  C CA  . THR A 1 608  ? 202.962 195.114 246.229 1.00 83.55  ?  631  THR A CA  1 
ATOM 4272  C C   . THR A 1 608  ? 204.401 194.981 245.763 1.00 83.55  ?  631  THR A C   1 
ATOM 4273  O O   . THR A 1 608  ? 204.933 193.878 245.859 1.00 83.55  ?  631  THR A O   1 
ATOM 4274  C CB  . THR A 1 608  ? 202.876 194.983 247.754 1.00 83.55  ?  631  THR A CB  1 
ATOM 4275  O OG1 . THR A 1 608  ? 201.629 194.373 248.078 1.00 83.55  ?  631  THR A OG1 1 
ATOM 4276  C CG2 . THR A 1 608  ? 202.989 196.309 248.473 1.00 83.55  ?  631  THR A CG2 1 
ATOM 4277  N N   . TRP A 1 609  ? 204.963 196.046 245.212 1.00 70.91  ?  632  TRP A N   1 
ATOM 4278  C CA  . TRP A 1 609  ? 206.400 196.031 244.872 1.00 70.91  ?  632  TRP A CA  1 
ATOM 4279  C C   . TRP A 1 609  ? 207.139 195.736 246.171 1.00 70.91  ?  632  TRP A C   1 
ATOM 4280  O O   . TRP A 1 609  ? 206.473 195.821 247.210 1.00 70.91  ?  632  TRP A O   1 
ATOM 4281  C CB  . TRP A 1 609  ? 206.785 197.389 244.303 1.00 70.91  ?  632  TRP A CB  1 
ATOM 4282  C CG  . TRP A 1 609  ? 208.014 197.380 243.455 1.00 70.91  ?  632  TRP A CG  1 
ATOM 4283  C CD1 . TRP A 1 609  ? 208.863 196.337 243.237 1.00 70.91  ?  632  TRP A CD1 1 
ATOM 4284  C CD2 . TRP A 1 609  ? 208.531 198.488 242.701 1.00 70.91  ?  632  TRP A CD2 1 
ATOM 4285  N NE1 . TRP A 1 609  ? 209.875 196.719 242.398 1.00 70.91  ?  632  TRP A NE1 1 
ATOM 4286  C CE2 . TRP A 1 609  ? 209.697 198.034 242.053 1.00 70.91  ?  632  TRP A CE2 1 
ATOM 4287  C CE3 . TRP A 1 609  ? 208.126 199.813 242.516 1.00 70.91  ?  632  TRP A CE3 1 
ATOM 4288  C CZ2 . TRP A 1 609  ? 210.459 198.862 241.233 1.00 70.91  ?  632  TRP A CZ2 1 
ATOM 4289  C CZ3 . TRP A 1 609  ? 208.876 200.630 241.702 1.00 70.91  ?  632  TRP A CZ3 1 
ATOM 4290  C CH2 . TRP A 1 609  ? 210.027 200.159 241.072 1.00 70.91  ?  632  TRP A CH2 1 
ATOM 4291  N N   . ARG A 1 610  ? 208.435 195.434 246.111 1.00 70.07  ?  633  ARG A N   1 
ATOM 4292  C CA  . ARG A 1 610  ? 209.242 195.052 247.303 1.00 70.07  ?  633  ARG A CA  1 
ATOM 4293  C C   . ARG A 1 610  ? 209.403 193.528 247.268 1.00 70.07  ?  633  ARG A C   1 
ATOM 4294  O O   . ARG A 1 610  ? 210.521 193.058 247.475 1.00 70.07  ?  633  ARG A O   1 
ATOM 4295  C CB  . ARG A 1 610  ? 208.654 195.572 248.619 1.00 70.07  ?  633  ARG A CB  1 
ATOM 4296  C CG  . ARG A 1 610  ? 208.668 197.085 248.764 1.00 70.07  ?  633  ARG A CG  1 
ATOM 4297  C CD  . ARG A 1 610  ? 209.877 197.688 248.085 1.00 70.07  ?  633  ARG A CD  1 
ATOM 4298  N NE  . ARG A 1 610  ? 209.571 198.247 246.778 1.00 70.07  ?  633  ARG A NE  1 
ATOM 4299  C CZ  . ARG A 1 610  ? 210.401 198.214 245.744 1.00 70.07  ?  633  ARG A CZ  1 
ATOM 4300  N NH1 . ARG A 1 610  ? 211.097 197.121 245.491 1.00 70.07  ?  633  ARG A NH1 1 
ATOM 4301  N NH2 . ARG A 1 610  ? 210.539 199.278 244.971 1.00 70.07  ?  633  ARG A NH2 1 
ATOM 4302  N N   . VAL A 1 611  ? 208.344 192.789 246.958 1.00 74.65  ?  634  VAL A N   1 
ATOM 4303  C CA  . VAL A 1 611  ? 208.447 191.306 246.818 1.00 74.65  ?  634  VAL A CA  1 
ATOM 4304  C C   . VAL A 1 611  ? 208.779 190.674 248.177 1.00 74.65  ?  634  VAL A C   1 
ATOM 4305  O O   . VAL A 1 611  ? 207.811 190.253 248.808 1.00 74.65  ?  634  VAL A O   1 
ATOM 4306  C CB  . VAL A 1 611  ? 209.435 190.894 245.717 1.00 74.65  ?  634  VAL A CB  1 
ATOM 4307  C CG1 . VAL A 1 611  ? 209.530 189.382 245.601 1.00 74.65  ?  634  VAL A CG1 1 
ATOM 4308  C CG2 . VAL A 1 611  ? 209.054 191.506 244.380 1.00 74.65  ?  634  VAL A CG2 1 
ATOM 4309  N N   . TYR A 1 612  ? 210.053 190.591 248.606 1.00 66.39  ?  635  TYR A N   1 
ATOM 4310  C CA  . TYR A 1 612  ? 210.348 190.062 249.962 1.00 66.39  ?  635  TYR A CA  1 
ATOM 4311  C C   . TYR A 1 612  ? 209.089 190.230 250.816 1.00 66.39  ?  635  TYR A C   1 
ATOM 4312  O O   . TYR A 1 612  ? 208.883 191.293 251.410 1.00 66.39  ?  635  TYR A O   1 
ATOM 4313  C CB  . TYR A 1 612  ? 211.595 190.748 250.529 1.00 66.39  ?  635  TYR A CB  1 
ATOM 4314  C CG  . TYR A 1 612  ? 211.452 192.198 250.909 1.00 66.39  ?  635  TYR A CG  1 
ATOM 4315  C CD1 . TYR A 1 612  ? 211.653 193.200 249.980 1.00 66.39  ?  635  TYR A CD1 1 
ATOM 4316  C CD2 . TYR A 1 612  ? 211.137 192.568 252.205 1.00 66.39  ?  635  TYR A CD2 1 
ATOM 4317  C CE1 . TYR A 1 612  ? 211.523 194.534 250.325 1.00 66.39  ?  635  TYR A CE1 1 
ATOM 4318  C CE2 . TYR A 1 612  ? 210.987 193.894 252.563 1.00 66.39  ?  635  TYR A CE2 1 
ATOM 4319  C CZ  . TYR A 1 612  ? 211.189 194.881 251.620 1.00 66.39  ?  635  TYR A CZ  1 
ATOM 4320  O OH  . TYR A 1 612  ? 211.059 196.198 251.973 1.00 66.39  ?  635  TYR A OH  1 
ATOM 4321  N N   . SER A 1 613  ? 208.236 189.213 250.866 1.00 78.83  ?  636  SER A N   1 
ATOM 4322  C CA  . SER A 1 613  ? 206.945 189.371 251.581 1.00 78.83  ?  636  SER A CA  1 
ATOM 4323  C C   . SER A 1 613  ? 207.005 188.748 252.973 1.00 78.83  ?  636  SER A C   1 
ATOM 4324  O O   . SER A 1 613  ? 206.853 187.523 253.065 1.00 78.83  ?  636  SER A O   1 
ATOM 4325  C CB  . SER A 1 613  ? 205.830 188.765 250.778 1.00 78.83  ?  636  SER A CB  1 
ATOM 4326  O OG  . SER A 1 613  ? 205.616 189.487 249.576 1.00 78.83  ?  636  SER A OG  1 
ATOM 4327  N N   . THR A 1 614  ? 207.203 189.554 254.014 1.00 73.62  ?  637  THR A N   1 
ATOM 4328  C CA  . THR A 1 614  ? 207.139 188.995 255.387 1.00 73.62  ?  637  THR A CA  1 
ATOM 4329  C C   . THR A 1 614  ? 205.685 188.635 255.684 1.00 73.62  ?  637  THR A C   1 
ATOM 4330  O O   . THR A 1 614  ? 204.801 189.201 255.022 1.00 73.62  ?  637  THR A O   1 
ATOM 4331  C CB  . THR A 1 614  ? 207.631 189.991 256.434 1.00 73.62  ?  637  THR A CB  1 
ATOM 4332  O OG1 . THR A 1 614  ? 207.375 191.289 255.903 1.00 73.62  ?  637  THR A OG1 1 
ATOM 4333  C CG2 . THR A 1 614  ? 209.098 189.826 256.759 1.00 73.62  ?  637  THR A CG2 1 
ATOM 4334  N N   . GLY A 1 615  ? 205.444 187.736 256.636 1.00 70.21  ?  638  GLY A N   1 
ATOM 4335  C CA  . GLY A 1 615  ? 204.068 187.364 257.020 1.00 70.21  ?  638  GLY A CA  1 
ATOM 4336  C C   . GLY A 1 615  ? 204.021 186.991 258.486 1.00 70.21  ?  638  GLY A C   1 
ATOM 4337  O O   . GLY A 1 615  ? 204.920 186.238 258.898 1.00 70.21  ?  638  GLY A O   1 
ATOM 4338  N N   . SER A 1 616  ? 203.025 187.475 259.236 1.00 62.66  ?  639  SER A N   1 
ATOM 4339  C CA  . SER A 1 616  ? 203.015 187.248 260.707 1.00 62.66  ?  639  SER A CA  1 
ATOM 4340  C C   . SER A 1 616  ? 201.857 187.992 261.361 1.00 62.66  ?  639  SER A C   1 
ATOM 4341  O O   . SER A 1 616  ? 200.699 187.684 261.022 1.00 62.66  ?  639  SER A O   1 
ATOM 4342  C CB  . SER A 1 616  ? 204.296 187.714 261.331 1.00 62.66  ?  639  SER A CB  1 
ATOM 4343  O OG  . SER A 1 616  ? 204.261 187.564 262.742 1.00 62.66  ?  639  SER A OG  1 
ATOM 4344  N N   . ASN A 1 617  ? 202.164 188.897 262.291 1.00 56.26  ?  640  ASN A N   1 
ATOM 4345  C CA  . ASN A 1 617  ? 201.093 189.723 262.883 1.00 56.26  ?  640  ASN A CA  1 
ATOM 4346  C C   . ASN A 1 617  ? 200.824 190.870 261.912 1.00 56.26  ?  640  ASN A C   1 
ATOM 4347  O O   . ASN A 1 617  ? 201.432 190.873 260.838 1.00 56.26  ?  640  ASN A O   1 
ATOM 4348  C CB  . ASN A 1 617  ? 201.488 190.207 264.265 1.00 56.26  ?  640  ASN A CB  1 
ATOM 4349  C CG  . ASN A 1 617  ? 202.145 189.118 265.081 1.00 56.26  ?  640  ASN A CG  1 
ATOM 4350  O OD1 . ASN A 1 617  ? 201.477 188.414 265.833 1.00 56.26  ?  640  ASN A OD1 1 
ATOM 4351  N ND2 . ASN A 1 617  ? 203.450 188.965 264.932 1.00 56.26  ?  640  ASN A ND2 1 
ATOM 4352  N N   . VAL A 1 618  ? 199.933 191.797 262.275 1.00 53.86  ?  641  VAL A N   1 
ATOM 4353  C CA  . VAL A 1 618  ? 199.619 192.962 261.402 1.00 53.86  ?  641  VAL A CA  1 
ATOM 4354  C C   . VAL A 1 618  ? 198.972 194.054 262.247 1.00 53.86  ?  641  VAL A C   1 
ATOM 4355  O O   . VAL A 1 618  ? 197.793 194.312 262.036 1.00 53.86  ?  641  VAL A O   1 
ATOM 4356  C CB  . VAL A 1 618  ? 198.691 192.556 260.249 1.00 53.86  ?  641  VAL A CB  1 
ATOM 4357  C CG1 . VAL A 1 618  ? 199.458 192.274 258.971 1.00 53.86  ?  641  VAL A CG1 1 
ATOM 4358  C CG2 . VAL A 1 618  ? 197.821 191.369 260.620 1.00 53.86  ?  641  VAL A CG2 1 
ATOM 4359  N N   . PHE A 1 619  ? 199.708 194.663 263.167 1.00 51.57  ?  642  PHE A N   1 
ATOM 4360  C CA  . PHE A 1 619  ? 199.136 195.787 263.944 1.00 51.57  ?  642  PHE A CA  1 
ATOM 4361  C C   . PHE A 1 619  ? 198.945 196.942 262.971 1.00 51.57  ?  642  PHE A C   1 
ATOM 4362  O O   . PHE A 1 619  ? 199.706 196.993 262.012 1.00 51.57  ?  642  PHE A O   1 
ATOM 4363  C CB  . PHE A 1 619  ? 200.066 196.143 265.098 1.00 51.57  ?  642  PHE A CB  1 
ATOM 4364  C CG  . PHE A 1 619  ? 199.478 197.039 266.153 1.00 51.57  ?  642  PHE A CG  1 
ATOM 4365  C CD1 . PHE A 1 619  ? 198.121 197.025 266.422 1.00 51.57  ?  642  PHE A CD1 1 
ATOM 4366  C CD2 . PHE A 1 619  ? 200.287 197.891 266.882 1.00 51.57  ?  642  PHE A CD2 1 
ATOM 4367  C CE1 . PHE A 1 619  ? 197.586 197.851 267.396 1.00 51.57  ?  642  PHE A CE1 1 
ATOM 4368  C CE2 . PHE A 1 619  ? 199.750 198.719 267.853 1.00 51.57  ?  642  PHE A CE2 1 
ATOM 4369  C CZ  . PHE A 1 619  ? 198.401 198.698 268.110 1.00 51.57  ?  642  PHE A CZ  1 
ATOM 4370  N N   . GLN A 1 620  ? 197.964 197.813 263.190 1.00 53.53  ?  643  GLN A N   1 
ATOM 4371  C CA  . GLN A 1 620  ? 197.809 198.991 262.301 1.00 53.53  ?  643  GLN A CA  1 
ATOM 4372  C C   . GLN A 1 620  ? 198.204 200.264 263.050 1.00 53.53  ?  643  GLN A C   1 
ATOM 4373  O O   . GLN A 1 620  ? 197.326 201.090 263.295 1.00 53.53  ?  643  GLN A O   1 
ATOM 4374  C CB  . GLN A 1 620  ? 196.401 199.106 261.731 1.00 53.53  ?  643  GLN A CB  1 
ATOM 4375  C CG  . GLN A 1 620  ? 196.383 199.394 260.239 1.00 53.53  ?  643  GLN A CG  1 
ATOM 4376  C CD  . GLN A 1 620  ? 196.741 200.824 259.924 1.00 53.53  ?  643  GLN A CD  1 
ATOM 4377  O OE1 . GLN A 1 620  ? 197.274 201.134 258.863 1.00 53.53  ?  643  GLN A OE1 1 
ATOM 4378  N NE2 . GLN A 1 620  ? 196.443 201.716 260.852 1.00 53.53  ?  643  GLN A NE2 1 
ATOM 4379  N N   . THR A 1 621  ? 199.476 200.409 263.391 1.00 51.61  ?  644  THR A N   1 
ATOM 4380  C CA  . THR A 1 621  ? 199.985 201.645 264.012 1.00 51.61  ?  644  THR A CA  1 
ATOM 4381  C C   . THR A 1 621  ? 199.469 202.834 263.207 1.00 51.61  ?  644  THR A C   1 
ATOM 4382  O O   . THR A 1 621  ? 199.200 202.649 262.019 1.00 51.61  ?  644  THR A O   1 
ATOM 4383  C CB  . THR A 1 621  ? 201.514 201.579 263.988 1.00 51.61  ?  644  THR A CB  1 
ATOM 4384  O OG1 . THR A 1 621  ? 201.921 200.691 265.027 1.00 51.61  ?  644  THR A OG1 1 
ATOM 4385  C CG2 . THR A 1 621  ? 202.196 202.917 264.167 1.00 51.61  ?  644  THR A CG2 1 
ATOM 4386  N N   . ARG A 1 622  ? 199.378 204.017 263.817 1.00 52.79  ?  645  ARG A N   1 
ATOM 4387  C CA  . ARG A 1 622  ? 198.964 205.233 263.077 1.00 52.79  ?  645  ARG A CA  1 
ATOM 4388  C C   . ARG A 1 622  ? 200.094 205.685 262.162 1.00 52.79  ?  645  ARG A C   1 
ATOM 4389  O O   . ARG A 1 622  ? 200.085 206.856 261.786 1.00 52.79  ?  645  ARG A O   1 
ATOM 4390  C CB  . ARG A 1 622  ? 198.628 206.364 264.042 1.00 52.79  ?  645  ARG A CB  1 
ATOM 4391  C CG  . ARG A 1 622  ? 197.178 206.821 263.983 1.00 52.79  ?  645  ARG A CG  1 
ATOM 4392  C CD  . ARG A 1 622  ? 197.038 208.327 264.105 1.00 52.79  ?  645  ARG A CD  1 
ATOM 4393  N NE  . ARG A 1 622  ? 197.051 209.008 262.818 1.00 52.79  ?  645  ARG A NE  1 
ATOM 4394  C CZ  . ARG A 1 622  ? 196.084 208.928 261.910 1.00 52.79  ?  645  ARG A CZ  1 
ATOM 4395  N NH1 . ARG A 1 622  ? 196.235 209.503 260.730 1.00 52.79  ?  645  ARG A NH1 1 
ATOM 4396  N NH2 . ARG A 1 622  ? 194.969 208.273 262.186 1.00 52.79  ?  645  ARG A NH2 1 
ATOM 4397  N N   . ALA A 1 623  ? 201.020 204.794 261.829 1.00 49.97  ?  646  ALA A N   1 
ATOM 4398  C CA  . ALA A 1 623  ? 202.087 205.122 260.861 1.00 49.97  ?  646  ALA A CA  1 
ATOM 4399  C C   . ALA A 1 623  ? 202.072 204.118 259.703 1.00 49.97  ?  646  ALA A C   1 
ATOM 4400  O O   . ALA A 1 623  ? 202.661 204.419 258.666 1.00 49.97  ?  646  ALA A O   1 
ATOM 4401  C CB  . ALA A 1 623  ? 203.413 205.124 261.550 1.00 49.97  ?  646  ALA A CB  1 
ATOM 4402  N N   . GLY A 1 624  ? 201.428 202.968 259.877 1.00 52.26  ?  647  GLY A N   1 
ATOM 4403  C CA  . GLY A 1 624  ? 201.360 201.970 258.805 1.00 52.26  ?  647  GLY A CA  1 
ATOM 4404  C C   . GLY A 1 624  ? 201.147 200.581 259.351 1.00 52.26  ?  647  GLY A C   1 
ATOM 4405  O O   . GLY A 1 624  ? 201.093 200.448 260.569 1.00 52.26  ?  647  GLY A O   1 
ATOM 4406  N N   . CYS A 1 625  ? 201.038 199.590 258.476 1.00 52.63  ?  648  CYS A N   1 
ATOM 4407  C CA  . CYS A 1 625  ? 200.805 198.194 258.898 1.00 52.63  ?  648  CYS A CA  1 
ATOM 4408  C C   . CYS A 1 625  ? 202.143 197.628 259.360 1.00 52.63  ?  648  CYS A C   1 
ATOM 4409  O O   . CYS A 1 625  ? 202.992 197.459 258.507 1.00 52.63  ?  648  CYS A O   1 
ATOM 4410  C CB  . CYS A 1 625  ? 200.235 197.443 257.704 1.00 52.63  ?  648  CYS A CB  1 
ATOM 4411  S SG  . CYS A 1 625  ? 199.550 195.782 257.977 1.00 52.63  ?  648  CYS A SG  1 
ATOM 4412  N N   . LEU A 1 626  ? 202.345 197.418 260.662 1.00 49.51  ?  649  LEU A N   1 
ATOM 4413  C CA  . LEU A 1 626  ? 203.596 196.817 261.198 1.00 49.51  ?  649  LEU A CA  1 
ATOM 4414  C C   . LEU A 1 626  ? 203.530 195.299 261.042 1.00 49.51  ?  649  LEU A C   1 
ATOM 4415  O O   . LEU A 1 626  ? 203.435 194.608 262.048 1.00 49.51  ?  649  LEU A O   1 
ATOM 4416  C CB  . LEU A 1 626  ? 203.726 197.230 262.664 1.00 49.51  ?  649  LEU A CB  1 
ATOM 4417  C CG  . LEU A 1 626  ? 205.040 196.900 263.361 1.00 49.51  ?  649  LEU A CG  1 
ATOM 4418  C CD1 . LEU A 1 626  ? 206.144 197.808 262.865 1.00 49.51  ?  649  LEU A CD1 1 
ATOM 4419  C CD2 . LEU A 1 626  ? 204.883 197.045 264.863 1.00 49.51  ?  649  LEU A CD2 1 
ATOM 4420  N N   . ILE A 1 627  ? 203.592 194.799 259.819 1.00 48.77  ?  650  ILE A N   1 
ATOM 4421  C CA  . ILE A 1 627  ? 203.435 193.345 259.582 1.00 48.77  ?  650  ILE A CA  1 
ATOM 4422  C C   . ILE A 1 627  ? 204.657 192.618 260.095 1.00 48.77  ?  650  ILE A C   1 
ATOM 4423  O O   . ILE A 1 627  ? 205.491 192.272 259.273 1.00 48.77  ?  650  ILE A O   1 
ATOM 4424  C CB  . ILE A 1 627  ? 203.288 193.070 258.082 1.00 48.77  ?  650  ILE A CB  1 
ATOM 4425  C CG1 . ILE A 1 627  ? 202.306 194.031 257.415 1.00 48.77  ?  650  ILE A CG1 1 
ATOM 4426  C CG2 . ILE A 1 627  ? 202.897 191.622 257.844 1.00 48.77  ?  650  ILE A CG2 1 
ATOM 4427  C CD1 . ILE A 1 627  ? 201.524 193.407 256.285 1.00 48.77  ?  650  ILE A CD1 1 
ATOM 4428  N N   . GLY A 1 628  ? 204.754 192.379 261.389 1.00 46.64  ?  651  GLY A N   1 
ATOM 4429  C CA  . GLY A 1 628  ? 205.881 191.553 261.840 1.00 46.64  ?  651  GLY A CA  1 
ATOM 4430  C C   . GLY A 1 628  ? 205.981 191.436 263.338 1.00 46.64  ?  651  GLY A C   1 
ATOM 4431  O O   . GLY A 1 628  ? 206.724 190.569 263.791 1.00 46.64  ?  651  GLY A O   1 
ATOM 4432  N N   . ALA A 1 629  ? 205.271 192.281 264.071 1.00 46.91  ?  652  ALA A N   1 
ATOM 4433  C CA  . ALA A 1 629  ? 205.422 192.288 265.532 1.00 46.91  ?  652  ALA A CA  1 
ATOM 4434  C C   . ALA A 1 629  ? 204.050 192.335 266.189 1.00 46.91  ?  652  ALA A C   1 
ATOM 4435  O O   . ALA A 1 629  ? 203.138 192.885 265.577 1.00 46.91  ?  652  ALA A O   1 
ATOM 4436  C CB  . ALA A 1 629  ? 206.238 193.475 265.897 1.00 46.91  ?  652  ALA A CB  1 
ATOM 4437  N N   . GLU A 1 630  ? 203.928 191.780 267.392 1.00 46.67  ?  653  GLU A N   1 
ATOM 4438  C CA  . GLU A 1 630  ? 202.618 191.710 268.077 1.00 46.67  ?  653  GLU A CA  1 
ATOM 4439  C C   . GLU A 1 630  ? 202.442 192.930 268.970 1.00 46.67  ?  653  GLU A C   1 
ATOM 4440  O O   . GLU A 1 630  ? 203.453 193.466 269.416 1.00 46.67  ?  653  GLU A O   1 
ATOM 4441  C CB  . GLU A 1 630  ? 202.584 190.463 268.947 1.00 46.67  ?  653  GLU A CB  1 
ATOM 4442  C CG  . GLU A 1 630  ? 203.888 190.216 269.677 1.00 46.67  ?  653  GLU A CG  1 
ATOM 4443  C CD  . GLU A 1 630  ? 204.197 188.745 269.887 1.00 46.67  ?  653  GLU A CD  1 
ATOM 4444  O OE1 . GLU A 1 630  ? 204.860 188.414 270.892 1.00 46.67  ?  653  GLU A OE1 1 
ATOM 4445  O OE2 . GLU A 1 630  ? 203.768 187.934 269.044 1.00 46.67  ?  653  GLU A OE2 1 
ATOM 4446  N N   . TYR A 1 631  ? 201.204 193.331 269.244 1.00 46.11  ?  654  TYR A N   1 
ATOM 4447  C CA  . TYR A 1 631  ? 200.994 194.566 270.034 1.00 46.11  ?  654  TYR A CA  1 
ATOM 4448  C C   . TYR A 1 631  ? 200.732 194.234 271.495 1.00 46.11  ?  654  TYR A C   1 
ATOM 4449  O O   . TYR A 1 631  ? 199.610 194.406 271.957 1.00 46.11  ?  654  TYR A O   1 
ATOM 4450  C CB  . TYR A 1 631  ? 199.833 195.396 269.498 1.00 46.11  ?  654  TYR A CB  1 
ATOM 4451  C CG  . TYR A 1 631  ? 199.463 196.563 270.375 1.00 46.11  ?  654  TYR A CG  1 
ATOM 4452  C CD1 . TYR A 1 631  ? 200.423 197.454 270.821 1.00 46.11  ?  654  TYR A CD1 1 
ATOM 4453  C CD2 . TYR A 1 631  ? 198.160 196.750 270.794 1.00 46.11  ?  654  TYR A CD2 1 
ATOM 4454  C CE1 . TYR A 1 631  ? 200.095 198.516 271.643 1.00 46.11  ?  654  TYR A CE1 1 
ATOM 4455  C CE2 . TYR A 1 631  ? 197.812 197.808 271.614 1.00 46.11  ?  654  TYR A CE2 1 
ATOM 4456  C CZ  . TYR A 1 631  ? 198.784 198.691 272.042 1.00 46.11  ?  654  TYR A CZ  1 
ATOM 4457  O OH  . TYR A 1 631  ? 198.430 199.735 272.856 1.00 46.11  ?  654  TYR A OH  1 
ATOM 4458  N N   . VAL A 1 632  ? 201.745 193.763 272.204 1.00 46.27  ?  655  VAL A N   1 
ATOM 4459  C CA  . VAL A 1 632  ? 201.558 193.568 273.660 1.00 46.27  ?  655  VAL A CA  1 
ATOM 4460  C C   . VAL A 1 632  ? 200.831 194.811 274.175 1.00 46.27  ?  655  VAL A C   1 
ATOM 4461  O O   . VAL A 1 632  ? 201.055 195.892 273.621 1.00 46.27  ?  655  VAL A O   1 
ATOM 4462  C CB  . VAL A 1 632  ? 202.922 193.379 274.325 1.00 46.27  ?  655  VAL A CB  1 
ATOM 4463  C CG1 . VAL A 1 632  ? 203.783 192.432 273.515 1.00 46.27  ?  655  VAL A CG1 1 
ATOM 4464  C CG2 . VAL A 1 632  ? 203.644 194.697 274.540 1.00 46.27  ?  655  VAL A CG2 1 
ATOM 4465  N N   . ASN A 1 633  ? 199.984 194.674 275.199 1.00 48.82  ?  656  ASN A N   1 
ATOM 4466  C CA  . ASN A 1 633  ? 199.281 195.849 275.778 1.00 48.82  ?  656  ASN A CA  1 
ATOM 4467  C C   . ASN A 1 633  ? 200.084 196.397 276.947 1.00 48.82  ?  656  ASN A C   1 
ATOM 4468  O O   . ASN A 1 633  ? 199.771 197.499 277.395 1.00 48.82  ?  656  ASN A O   1 
ATOM 4469  C CB  . ASN A 1 633  ? 197.847 195.549 276.190 1.00 48.82  ?  656  ASN A CB  1 
ATOM 4470  C CG  . ASN A 1 633  ? 196.863 195.913 275.101 1.00 48.82  ?  656  ASN A CG  1 
ATOM 4471  O OD1 . ASN A 1 633  ? 197.186 195.828 273.919 1.00 48.82  ?  656  ASN A OD1 1 
ATOM 4472  N ND2 . ASN A 1 633  ? 195.667 196.326 275.485 1.00 48.82  ?  656  ASN A ND2 1 
ATOM 4473  N N   . ASN A 1 634  ? 201.078 195.656 277.417 1.00 46.88  ?  657  ASN A N   1 
ATOM 4474  C CA  . ASN A 1 634  ? 201.963 196.247 278.445 1.00 46.88  ?  657  ASN A CA  1 
ATOM 4475  C C   . ASN A 1 634  ? 202.589 197.472 277.788 1.00 46.88  ?  657  ASN A C   1 
ATOM 4476  O O   . ASN A 1 634  ? 202.474 197.609 276.566 1.00 46.88  ?  657  ASN A O   1 
ATOM 4477  C CB  . ASN A 1 634  ? 203.047 195.290 278.925 1.00 46.88  ?  657  ASN A CB  1 
ATOM 4478  C CG  . ASN A 1 634  ? 202.618 193.842 278.908 1.00 46.88  ?  657  ASN A CG  1 
ATOM 4479  O OD1 . ASN A 1 634  ? 201.465 193.530 278.620 1.00 46.88  ?  657  ASN A OD1 1 
ATOM 4480  N ND2 . ASN A 1 634  ? 203.540 192.949 279.224 1.00 46.88  ?  657  ASN A ND2 1 
ATOM 4481  N N   . SER A 1 635  ? 203.226 198.331 278.565 1.00 44.93  ?  658  SER A N   1 
ATOM 4482  C CA  . SER A 1 635  ? 203.792 199.570 278.001 1.00 44.93  ?  658  SER A CA  1 
ATOM 4483  C C   . SER A 1 635  ? 205.125 199.804 278.680 1.00 44.93  ?  658  SER A C   1 
ATOM 4484  O O   . SER A 1 635  ? 205.148 200.513 279.681 1.00 44.93  ?  658  SER A O   1 
ATOM 4485  C CB  . SER A 1 635  ? 202.892 200.723 278.231 1.00 44.93  ?  658  SER A CB  1 
ATOM 4486  O OG  . SER A 1 635  ? 201.535 200.314 278.236 1.00 44.93  ?  658  SER A OG  1 
ATOM 4487  N N   . TYR A 1 636  ? 206.170 199.179 278.174 1.00 46.07  ?  659  TYR A N   1 
ATOM 4488  C CA  . TYR A 1 636  ? 207.516 199.434 278.720 1.00 46.07  ?  659  TYR A CA  1 
ATOM 4489  C C   . TYR A 1 636  ? 207.949 200.836 278.290 1.00 46.07  ?  659  TYR A C   1 
ATOM 4490  O O   . TYR A 1 636  ? 207.110 201.593 277.807 1.00 46.07  ?  659  TYR A O   1 
ATOM 4491  C CB  . TYR A 1 636  ? 208.426 198.321 278.217 1.00 46.07  ?  659  TYR A CB  1 
ATOM 4492  C CG  . TYR A 1 636  ? 207.740 196.982 278.171 1.00 46.07  ?  659  TYR A CG  1 
ATOM 4493  C CD1 . TYR A 1 636  ? 207.082 196.486 279.281 1.00 46.07  ?  659  TYR A CD1 1 
ATOM 4494  C CD2 . TYR A 1 636  ? 207.730 196.222 277.019 1.00 46.07  ?  659  TYR A CD2 1 
ATOM 4495  C CE1 . TYR A 1 636  ? 206.440 195.261 279.253 1.00 46.07  ?  659  TYR A CE1 1 
ATOM 4496  C CE2 . TYR A 1 636  ? 207.095 194.994 276.973 1.00 46.07  ?  659  TYR A CE2 1 
ATOM 4497  C CZ  . TYR A 1 636  ? 206.449 194.511 278.094 1.00 46.07  ?  659  TYR A CZ  1 
ATOM 4498  O OH  . TYR A 1 636  ? 205.820 193.295 278.054 1.00 46.07  ?  659  TYR A OH  1 
ATOM 4499  N N   . GLU A 1 637  ? 209.215 201.178 278.488 1.00 46.88  ?  660  GLU A N   1 
ATOM 4500  C CA  . GLU A 1 637  ? 209.726 202.495 278.045 1.00 46.88  ?  660  GLU A CA  1 
ATOM 4501  C C   . GLU A 1 637  ? 209.619 202.536 276.535 1.00 46.88  ?  660  GLU A C   1 
ATOM 4502  O O   . GLU A 1 637  ? 208.561 202.929 276.051 1.00 46.88  ?  660  GLU A O   1 
ATOM 4503  C CB  . GLU A 1 637  ? 211.204 202.600 278.389 1.00 46.88  ?  660  GLU A CB  1 
ATOM 4504  C CG  . GLU A 1 637  ? 211.773 203.989 278.203 1.00 46.88  ?  660  GLU A CG  1 
ATOM 4505  C CD  . GLU A 1 637  ? 213.140 204.164 278.839 1.00 46.88  ?  660  GLU A CD  1 
ATOM 4506  O OE1 . GLU A 1 637  ? 213.489 203.343 279.706 1.00 46.88  ?  660  GLU A OE1 1 
ATOM 4507  O OE2 . GLU A 1 637  ? 213.850 205.117 278.464 1.00 46.88  ?  660  GLU A OE2 1 
ATOM 4508  N N   . CYS A 1 638  ? 210.687 202.206 275.835 1.00 47.39  ?  661  CYS A N   1 
ATOM 4509  C CA  . CYS A 1 638  ? 210.722 202.039 274.364 1.00 47.39  ?  661  CYS A CA  1 
ATOM 4510  C C   . CYS A 1 638  ? 212.059 201.486 273.889 1.00 47.39  ?  661  CYS A C   1 
ATOM 4511  O O   . CYS A 1 638  ? 213.063 202.169 274.059 1.00 47.39  ?  661  CYS A O   1 
ATOM 4512  C CB  . CYS A 1 638  ? 210.469 203.344 273.629 1.00 47.39  ?  661  CYS A CB  1 
ATOM 4513  S SG  . CYS A 1 638  ? 210.025 203.102 271.889 1.00 47.39  ?  661  CYS A SG  1 
ATOM 4514  N N   . ASP A 1 639  ? 212.079 200.452 273.074 1.00 45.65  ?  662  ASP A N   1 
ATOM 4515  C CA  . ASP A 1 639  ? 213.397 200.069 272.522 1.00 45.65  ?  662  ASP A CA  1 
ATOM 4516  C C   . ASP A 1 639  ? 213.575 200.859 271.223 1.00 45.65  ?  662  ASP A C   1 
ATOM 4517  O O   . ASP A 1 639  ? 214.398 201.776 271.226 1.00 45.65  ?  662  ASP A O   1 
ATOM 4518  C CB  . ASP A 1 639  ? 213.524 198.553 272.404 1.00 45.65  ?  662  ASP A CB  1 
ATOM 4519  C CG  . ASP A 1 639  ? 214.958 198.070 272.288 1.00 45.65  ?  662  ASP A CG  1 
ATOM 4520  O OD1 . ASP A 1 639  ? 215.756 198.404 273.179 1.00 45.65  ?  662  ASP A OD1 1 
ATOM 4521  O OD2 . ASP A 1 639  ? 215.263 197.361 271.310 1.00 45.65  ?  662  ASP A OD2 1 
ATOM 4522  N N   . ILE A 1 640  ? 212.808 200.541 270.176 1.00 43.03  ?  663  ILE A N   1 
ATOM 4523  C CA  . ILE A 1 640  ? 212.961 201.186 268.841 1.00 43.03  ?  663  ILE A CA  1 
ATOM 4524  C C   . ILE A 1 640  ? 211.720 202.024 268.565 1.00 43.03  ?  663  ILE A C   1 
ATOM 4525  O O   . ILE A 1 640  ? 210.631 201.477 268.605 1.00 43.03  ?  663  ILE A O   1 
ATOM 4526  C CB  . ILE A 1 640  ? 213.154 200.125 267.749 1.00 43.03  ?  663  ILE A CB  1 
ATOM 4527  C CG1 . ILE A 1 640  ? 214.264 199.137 268.103 1.00 43.03  ?  663  ILE A CG1 1 
ATOM 4528  C CG2 . ILE A 1 640  ? 213.392 200.785 266.403 1.00 43.03  ?  663  ILE A CG2 1 
ATOM 4529  C CD1 . ILE A 1 640  ? 213.840 197.695 268.027 1.00 43.03  ?  663  ILE A CD1 1 
ATOM 4530  N N   . PRO A 1 641  ? 211.863 203.331 268.303 1.00 40.55  ?  664  PRO A N   1 
ATOM 4531  C CA  . PRO A 1 641  ? 210.731 204.198 268.056 1.00 40.55  ?  664  PRO A CA  1 
ATOM 4532  C C   . PRO A 1 641  ? 210.084 203.945 266.692 1.00 40.55  ?  664  PRO A C   1 
ATOM 4533  O O   . PRO A 1 641  ? 210.742 204.168 265.716 1.00 40.55  ?  664  PRO A O   1 
ATOM 4534  C CB  . PRO A 1 641  ? 211.423 205.557 268.040 1.00 40.55  ?  664  PRO A CB  1 
ATOM 4535  C CG  . PRO A 1 641  ? 212.798 205.284 267.532 1.00 40.55  ?  664  PRO A CG  1 
ATOM 4536  C CD  . PRO A 1 641  ? 213.152 204.012 268.257 1.00 40.55  ?  664  PRO A CD  1 
ATOM 4537  N N   . ILE A 1 642  ? 208.822 203.511 266.654 1.00 39.68  ?  665  ILE A N   1 
ATOM 4538  C CA  . ILE A 1 642  ? 208.164 203.153 265.364 1.00 39.68  ?  665  ILE A CA  1 
ATOM 4539  C C   . ILE A 1 642  ? 207.373 204.369 264.897 1.00 39.68  ?  665  ILE A C   1 
ATOM 4540  O O   . ILE A 1 642  ? 207.448 204.691 263.716 1.00 39.68  ?  665  ILE A O   1 
ATOM 4541  C CB  . ILE A 1 642  ? 207.284 201.897 265.488 1.00 39.68  ?  665  ILE A CB  1 
ATOM 4542  C CG1 . ILE A 1 642  ? 208.116 200.617 265.559 1.00 39.68  ?  665  ILE A CG1 1 
ATOM 4543  C CG2 . ILE A 1 642  ? 206.268 201.836 264.364 1.00 39.68  ?  665  ILE A CG2 1 
ATOM 4544  C CD1 . ILE A 1 642  ? 209.520 200.777 265.043 1.00 39.68  ?  665  ILE A CD1 1 
ATOM 4545  N N   . GLY A 1 643  ? 206.656 205.033 265.790 1.00 37.68  ?  666  GLY A N   1 
ATOM 4546  C CA  . GLY A 1 643  ? 205.981 206.276 265.386 1.00 37.68  ?  666  GLY A CA  1 
ATOM 4547  C C   . GLY A 1 643  ? 204.572 206.402 265.910 1.00 37.68  ?  666  GLY A C   1 
ATOM 4548  O O   . GLY A 1 643  ? 203.829 205.457 265.736 1.00 37.68  ?  666  GLY A O   1 
ATOM 4549  N N   . ALA A 1 644  ? 204.249 207.505 266.560 1.00 38.11  ?  667  ALA A N   1 
ATOM 4550  C CA  . ALA A 1 644  ? 202.883 207.804 267.038 1.00 38.11  ?  667  ALA A CA  1 
ATOM 4551  C C   . ALA A 1 644  ? 202.603 207.143 268.379 1.00 38.11  ?  667  ALA A C   1 
ATOM 4552  O O   . ALA A 1 644  ? 201.437 206.866 268.654 1.00 38.11  ?  667  ALA A O   1 
ATOM 4553  C CB  . ALA A 1 644  ? 201.871 207.404 266.032 1.00 38.11  ?  667  ALA A CB  1 
ATOM 4554  N N   . GLY A 1 645  ? 203.630 206.901 269.178 1.00 39.08  ?  668  GLY A N   1 
ATOM 4555  C CA  . GLY A 1 645  ? 203.429 206.315 270.509 1.00 39.08  ?  668  GLY A CA  1 
ATOM 4556  C C   . GLY A 1 645  ? 203.849 204.867 270.541 1.00 39.08  ?  668  GLY A C   1 
ATOM 4557  O O   . GLY A 1 645  ? 204.087 204.372 271.628 1.00 39.08  ?  668  GLY A O   1 
ATOM 4558  N N   . VAL A 1 646  ? 203.955 204.214 269.394 1.00 41.05  ?  669  VAL A N   1 
ATOM 4559  C CA  . VAL A 1 646  ? 204.250 202.759 269.365 1.00 41.05  ?  669  VAL A CA  1 
ATOM 4560  C C   . VAL A 1 646  ? 205.761 202.557 269.484 1.00 41.05  ?  669  VAL A C   1 
ATOM 4561  O O   . VAL A 1 646  ? 206.479 203.547 269.400 1.00 41.05  ?  669  VAL A O   1 
ATOM 4562  C CB  . VAL A 1 646  ? 203.645 202.149 268.096 1.00 30.00  ?  669  VAL A CB  1 
ATOM 4563  C CG1 . VAL A 1 646  ? 203.791 200.640 268.054 1.00 30.00  ?  669  VAL A CG1 1 
ATOM 4564  C CG2 . VAL A 1 646  ? 202.188 202.543 267.952 1.00 30.00  ?  669  VAL A CG2 1 
ATOM 4565  N N   . CYS A 1 647  ? 206.221 201.327 269.697 1.00 42.59  ?  670  CYS A N   1 
ATOM 4566  C CA  . CYS A 1 647  ? 207.659 201.037 269.870 1.00 42.59  ?  670  CYS A CA  1 
ATOM 4567  C C   . CYS A 1 647  ? 207.905 199.555 269.597 1.00 42.59  ?  670  CYS A C   1 
ATOM 4568  O O   . CYS A 1 647  ? 206.980 198.928 269.119 1.00 42.59  ?  670  CYS A O   1 
ATOM 4569  C CB  . CYS A 1 647  ? 208.020 201.288 271.304 1.00 42.59  ?  670  CYS A CB  1 
ATOM 4570  S SG  . CYS A 1 647  ? 208.053 203.029 271.752 1.00 42.59  ?  670  CYS A SG  1 
ATOM 4571  N N   . ALA A 1 648  ? 209.089 199.007 269.874 1.00 43.51  ?  671  ALA A N   1 
ATOM 4572  C CA  . ALA A 1 648  ? 209.315 197.588 269.526 1.00 43.51  ?  671  ALA A CA  1 
ATOM 4573  C C   . ALA A 1 648  ? 210.500 196.967 270.276 1.00 43.51  ?  671  ALA A C   1 
ATOM 4574  O O   . ALA A 1 648  ? 211.335 197.725 270.709 1.00 43.51  ?  671  ALA A O   1 
ATOM 4575  C CB  . ALA A 1 648  ? 209.500 197.497 268.045 1.00 43.51  ?  671  ALA A CB  1 
ATOM 4576  N N   . SER A 1 649  ? 210.552 195.631 270.402 1.00 44.71  ?  672  SER A N   1 
ATOM 4577  C CA  . SER A 1 649  ? 211.683 194.918 271.050 1.00 44.71  ?  672  SER A CA  1 
ATOM 4578  C C   . SER A 1 649  ? 211.667 193.401 270.786 1.00 44.71  ?  672  SER A C   1 
ATOM 4579  O O   . SER A 1 649  ? 210.868 193.012 269.945 1.00 44.71  ?  672  SER A O   1 
ATOM 4580  C CB  . SER A 1 649  ? 211.669 195.206 272.487 1.00 44.71  ?  672  SER A CB  1 
ATOM 4581  O OG  . SER A 1 649  ? 210.339 195.296 272.958 1.00 44.71  ?  672  SER A OG  1 
ATOM 4582  N N   . TYR A 1 650  ? 212.465 192.574 271.475 1.00 48.06  ?  673  TYR A N   1 
ATOM 4583  C CA  . TYR A 1 650  ? 212.666 191.113 271.339 1.00 48.06  ?  673  TYR A CA  1 
ATOM 4584  C C   . TYR A 1 650  ? 212.630 190.520 272.735 1.00 48.06  ?  673  TYR A C   1 
ATOM 4585  O O   . TYR A 1 650  ? 213.649 190.604 273.410 1.00 48.06  ?  673  TYR A O   1 
ATOM 4586  C CB  . TYR A 1 650  ? 214.033 190.809 270.742 1.00 48.06  ?  673  TYR A CB  1 
ATOM 4587  C CG  . TYR A 1 650  ? 214.230 189.406 270.234 1.00 48.06  ?  673  TYR A CG  1 
ATOM 4588  C CD1 . TYR A 1 650  ? 213.297 188.801 269.413 1.00 48.06  ?  673  TYR A CD1 1 
ATOM 4589  C CD2 . TYR A 1 650  ? 215.367 188.692 270.559 1.00 48.06  ?  673  TYR A CD2 1 
ATOM 4590  C CE1 . TYR A 1 650  ? 213.482 187.515 268.935 1.00 48.06  ?  673  TYR A CE1 1 
ATOM 4591  C CE2 . TYR A 1 650  ? 215.572 187.408 270.087 1.00 48.06  ?  673  TYR A CE2 1 
ATOM 4592  C CZ  . TYR A 1 650  ? 214.624 186.816 269.274 1.00 48.06  ?  673  TYR A CZ  1 
ATOM 4593  O OH  . TYR A 1 650  ? 214.821 185.539 268.813 1.00 48.06  ?  673  TYR A OH  1 
ATOM 4594  N N   . GLN A 1 651  ? 211.513 189.925 273.135 1.00 51.23  ?  674  GLN A N   1 
ATOM 4595  C CA  . GLN A 1 651  ? 211.387 189.490 274.547 1.00 51.23  ?  674  GLN A CA  1 
ATOM 4596  C C   . GLN A 1 651  ? 211.016 188.013 274.651 1.00 51.23  ?  674  GLN A C   1 
ATOM 4597  O O   . GLN A 1 651  ? 210.142 187.576 273.893 1.00 51.23  ?  674  GLN A O   1 
ATOM 4598  C CB  . GLN A 1 651  ? 210.365 190.370 275.259 1.00 51.23  ?  674  GLN A CB  1 
ATOM 4599  C CG  . GLN A 1 651  ? 210.828 190.849 276.622 1.00 51.23  ?  674  GLN A CG  1 
ATOM 4600  C CD  . GLN A 1 651  ? 211.745 192.039 276.497 1.00 51.23  ?  674  GLN A CD  1 
ATOM 4601  O OE1 . GLN A 1 651  ? 212.892 191.922 276.077 1.00 51.23  ?  674  GLN A OE1 1 
ATOM 4602  N NE2 . GLN A 1 651  ? 211.236 193.203 276.863 1.00 51.23  ?  674  GLN A NE2 1 
ATOM 4603  N N   . THR A 1 652  ? 211.636 187.305 275.600 1.00 60.19  ?  675  THR A N   1 
ATOM 4604  C CA  . THR A 1 652  ? 211.420 185.846 275.792 1.00 60.19  ?  675  THR A CA  1 
ATOM 4605  C C   . THR A 1 652  ? 209.984 185.547 276.235 1.00 60.19  ?  675  THR A C   1 
ATOM 4606  O O   . THR A 1 652  ? 209.782 185.269 277.429 1.00 60.19  ?  675  THR A O   1 
ATOM 4607  C CB  . THR A 1 652  ? 212.474 185.299 276.767 1.00 60.19  ?  675  THR A CB  1 
ATOM 4608  O OG1 . THR A 1 652  ? 211.946 184.137 277.406 1.00 60.19  ?  675  THR A OG1 1 
ATOM 4609  C CG2 . THR A 1 652  ? 212.895 186.314 277.807 1.00 60.19  ?  675  THR A CG2 1 
ATOM 4610  N N   . GLN A 1 653  ? 209.034 185.568 275.295 1.00 63.62  ?  676  GLN A N   1 
ATOM 4611  C CA  . GLN A 1 653  ? 207.626 185.220 275.625 1.00 63.62  ?  676  GLN A CA  1 
ATOM 4612  C C   . GLN A 1 653  ? 207.343 183.794 275.151 1.00 63.62  ?  676  GLN A C   1 
ATOM 4613  O O   . GLN A 1 653  ? 207.002 182.969 276.020 1.00 63.62  ?  676  GLN A O   1 
ATOM 4614  C CB  . GLN A 1 653  ? 206.638 186.205 275.002 1.00 63.62  ?  676  GLN A CB  1 
ATOM 4615  C CG  . GLN A 1 653  ? 205.457 186.514 275.910 1.00 63.62  ?  676  GLN A CG  1 
ATOM 4616  C CD  . GLN A 1 653  ? 205.433 185.652 277.150 1.00 63.62  ?  676  GLN A CD  1 
ATOM 4617  O OE1 . GLN A 1 653  ? 204.924 184.534 277.147 1.00 63.62  ?  676  GLN A OE1 1 
ATOM 4618  N NE2 . GLN A 1 653  ? 205.981 186.173 278.235 1.00 63.62  ?  676  GLN A NE2 1 
ATOM 4619  N N   . ALA A 1 664  ? 209.822 179.458 277.175 1.00 67.18  ?  688  ALA A N   1 
ATOM 4620  C CA  . ALA A 1 664  ? 210.654 180.677 277.064 1.00 67.18  ?  688  ALA A CA  1 
ATOM 4621  C C   . ALA A 1 664  ? 211.061 180.897 275.607 1.00 67.18  ?  688  ALA A C   1 
ATOM 4622  O O   . ALA A 1 664  ? 212.267 180.795 275.307 1.00 67.18  ?  688  ALA A O   1 
ATOM 4623  C CB  . ALA A 1 664  ? 211.868 180.564 277.954 1.00 67.18  ?  688  ALA A CB  1 
ATOM 4624  N N   . SER A 1 665  ? 210.091 181.193 274.741 1.00 62.71  ?  689  SER A N   1 
ATOM 4625  C CA  . SER A 1 665  ? 210.380 181.401 273.301 1.00 62.71  ?  689  SER A CA  1 
ATOM 4626  C C   . SER A 1 665  ? 211.099 182.733 273.112 1.00 62.71  ?  689  SER A C   1 
ATOM 4627  O O   . SER A 1 665  ? 211.602 183.284 274.097 1.00 62.71  ?  689  SER A O   1 
ATOM 4628  C CB  . SER A 1 665  ? 209.112 181.361 272.502 1.00 62.71  ?  689  SER A CB  1 
ATOM 4629  O OG  . SER A 1 665  ? 208.534 182.653 272.406 1.00 62.71  ?  689  SER A OG  1 
ATOM 4630  N N   . GLN A 1 666  ? 211.148 183.221 271.879 1.00 55.06  ?  690  GLN A N   1 
ATOM 4631  C CA  . GLN A 1 666  ? 211.726 184.567 271.657 1.00 55.06  ?  690  GLN A CA  1 
ATOM 4632  C C   . GLN A 1 666  ? 211.106 185.130 270.382 1.00 55.06  ?  690  GLN A C   1 
ATOM 4633  O O   . GLN A 1 666  ? 211.415 184.614 269.304 1.00 55.06  ?  690  GLN A O   1 
ATOM 4634  C CB  . GLN A 1 666  ? 213.248 184.504 271.619 1.00 55.06  ?  690  GLN A CB  1 
ATOM 4635  C CG  . GLN A 1 666  ? 213.900 185.697 272.296 1.00 55.06  ?  690  GLN A CG  1 
ATOM 4636  C CD  . GLN A 1 666  ? 214.213 185.445 273.749 1.00 55.06  ?  690  GLN A CD  1 
ATOM 4637  O OE1 . GLN A 1 666  ? 214.253 184.305 274.204 1.00 55.06  ?  690  GLN A OE1 1 
ATOM 4638  N NE2 . GLN A 1 666  ? 214.443 186.516 274.488 1.00 55.06  ?  690  GLN A NE2 1 
ATOM 4639  N N   . SER A 1 667  ? 210.556 186.373 270.509 1.00 48.03  ?  691  SER A N   1 
ATOM 4640  C CA  . SER A 1 667  ? 209.907 187.102 269.379 1.00 48.03  ?  691  SER A CA  1 
ATOM 4641  C C   . SER A 1 667  ? 210.004 188.629 269.537 1.00 48.03  ?  691  SER A C   1 
ATOM 4642  O O   . SER A 1 667  ? 210.481 189.059 270.591 1.00 48.03  ?  691  SER A O   1 
ATOM 4643  C CB  . SER A 1 667  ? 208.476 186.728 269.305 1.00 48.03  ?  691  SER A CB  1 
ATOM 4644  O OG  . SER A 1 667  ? 207.744 187.406 270.312 1.00 48.03  ?  691  SER A OG  1 
ATOM 4645  N N   . ILE A 1 668  ? 209.526 189.414 268.549 1.00 44.95  ?  692  ILE A N   1 
ATOM 4646  C CA  . ILE A 1 668  ? 209.571 190.919 268.567 1.00 44.95  ?  692  ILE A CA  1 
ATOM 4647  C C   . ILE A 1 668  ? 208.206 191.462 268.990 1.00 44.95  ?  692  ILE A C   1 
ATOM 4648  O O   . ILE A 1 668  ? 207.217 191.036 268.394 1.00 44.95  ?  692  ILE A O   1 
ATOM 4649  C CB  . ILE A 1 668  ? 209.990 191.511 267.206 1.00 44.95  ?  692  ILE A CB  1 
ATOM 4650  C CG1 . ILE A 1 668  ? 211.500 191.430 266.989 1.00 44.95  ?  692  ILE A CG1 1 
ATOM 4651  C CG2 . ILE A 1 668  ? 209.491 192.937 267.065 1.00 44.95  ?  692  ILE A CG2 1 
ATOM 4652  C CD1 . ILE A 1 668  ? 212.074 192.652 266.324 1.00 44.95  ?  692  ILE A CD1 1 
ATOM 4653  N N   . ILE A 1 669  ? 208.156 192.416 269.918 1.00 44.03  ?  693  ILE A N   1 
ATOM 4654  C CA  . ILE A 1 669  ? 206.866 192.866 270.498 1.00 44.03  ?  693  ILE A CA  1 
ATOM 4655  C C   . ILE A 1 669  ? 206.748 194.383 270.426 1.00 44.03  ?  693  ILE A C   1 
ATOM 4656  O O   . ILE A 1 669  ? 207.628 195.032 270.932 1.00 44.03  ?  693  ILE A O   1 
ATOM 4657  C CB  . ILE A 1 669  ? 206.813 192.402 271.958 1.00 44.03  ?  693  ILE A CB  1 
ATOM 4658  C CG1 . ILE A 1 669  ? 208.022 192.878 272.763 1.00 44.03  ?  693  ILE A CG1 1 
ATOM 4659  C CG2 . ILE A 1 669  ? 206.669 190.893 272.026 1.00 44.03  ?  693  ILE A CG2 1 
ATOM 4660  C CD1 . ILE A 1 669  ? 207.682 193.867 273.844 1.00 44.03  ?  693  ILE A CD1 1 
ATOM 4661  N N   . ALA A 1 670  ? 205.641 194.900 269.908 1.00 43.26  ?  694  ALA A N   1 
ATOM 4662  C CA  . ALA A 1 670  ? 205.446 196.346 269.767 1.00 43.26  ?  694  ALA A CA  1 
ATOM 4663  C C   . ALA A 1 670  ? 204.448 196.847 270.796 1.00 43.26  ?  694  ALA A C   1 
ATOM 4664  O O   . ALA A 1 670  ? 203.299 196.445 270.700 1.00 43.26  ?  694  ALA A O   1 
ATOM 4665  C CB  . ALA A 1 670  ? 204.886 196.592 268.423 1.00 43.26  ?  694  ALA A CB  1 
ATOM 4666  N N   . TYR A 1 671  ? 204.865 197.753 271.680 1.00 42.97  ?  695  TYR A N   1 
ATOM 4667  C CA  . TYR A 1 671  ? 203.980 198.316 272.720 1.00 42.97  ?  695  TYR A CA  1 
ATOM 4668  C C   . TYR A 1 671  ? 203.602 199.763 272.436 1.00 42.97  ?  695  TYR A C   1 
ATOM 4669  O O   . TYR A 1 671  ? 203.737 200.185 271.297 1.00 42.97  ?  695  TYR A O   1 
ATOM 4670  C CB  . TYR A 1 671  ? 204.713 198.341 274.047 1.00 42.97  ?  695  TYR A CB  1 
ATOM 4671  C CG  . TYR A 1 671  ? 206.204 198.483 273.983 1.00 42.97  ?  695  TYR A CG  1 
ATOM 4672  C CD1 . TYR A 1 671  ? 207.006 197.377 273.803 1.00 42.97  ?  695  TYR A CD1 1 
ATOM 4673  C CD2 . TYR A 1 671  ? 206.807 199.712 274.164 1.00 42.97  ?  695  TYR A CD2 1 
ATOM 4674  C CE1 . TYR A 1 671  ? 208.380 197.493 273.769 1.00 42.97  ?  695  TYR A CE1 1 
ATOM 4675  C CE2 . TYR A 1 671  ? 208.180 199.846 274.134 1.00 42.97  ?  695  TYR A CE2 1 
ATOM 4676  C CZ  . TYR A 1 671  ? 208.963 198.730 273.933 1.00 42.97  ?  695  TYR A CZ  1 
ATOM 4677  O OH  . TYR A 1 671  ? 210.320 198.820 273.905 1.00 42.97  ?  695  TYR A OH  1 
ATOM 4678  N N   . THR A 1 672  ? 203.115 200.476 273.448 1.00 42.45  ?  696  THR A N   1 
ATOM 4679  C CA  . THR A 1 672  ? 202.763 201.913 273.327 1.00 42.45  ?  696  THR A CA  1 
ATOM 4680  C C   . THR A 1 672  ? 203.594 202.657 274.361 1.00 42.45  ?  696  THR A C   1 
ATOM 4681  O O   . THR A 1 672  ? 203.169 202.686 275.508 1.00 42.45  ?  696  THR A O   1 
ATOM 4682  C CB  . THR A 1 672  ? 201.283 202.174 273.587 1.00 42.45  ?  696  THR A CB  1 
ATOM 4683  O OG1 . THR A 1 672  ? 201.174 203.498 274.104 1.00 42.45  ?  696  THR A OG1 1 
ATOM 4684  C CG2 . THR A 1 672  ? 200.672 201.185 274.552 1.00 42.45  ?  696  THR A CG2 1 
ATOM 4685  N N   . MET A 1 673  ? 204.717 203.240 273.959 1.00 41.71  ?  697  MET A N   1 
ATOM 4686  C CA  . MET A 1 673  ? 205.666 203.840 274.927 1.00 41.71  ?  697  MET A CA  1 
ATOM 4687  C C   . MET A 1 673  ? 204.988 204.362 276.190 1.00 41.71  ?  697  MET A C   1 
ATOM 4688  O O   . MET A 1 673  ? 203.934 204.987 276.076 1.00 41.71  ?  697  MET A O   1 
ATOM 4689  C CB  . MET A 1 673  ? 206.466 204.977 274.297 1.00 41.71  ?  697  MET A CB  1 
ATOM 4690  C CG  . MET A 1 673  ? 205.661 205.953 273.510 1.00 41.71  ?  697  MET A CG  1 
ATOM 4691  S SD  . MET A 1 673  ? 206.869 207.109 272.865 1.00 41.71  ?  697  MET A SD  1 
ATOM 4692  C CE  . MET A 1 673  ? 208.063 207.081 274.200 1.00 41.71  ?  697  MET A CE  1 
ATOM 4693  N N   . SER A 1 674  ? 205.619 204.146 277.347 1.00 43.17  ?  698  SER A N   1 
ATOM 4694  C CA  . SER A 1 674  ? 205.113 204.690 278.625 1.00 43.17  ?  698  SER A CA  1 
ATOM 4695  C C   . SER A 1 674  ? 205.954 205.909 278.967 1.00 43.17  ?  698  SER A C   1 
ATOM 4696  O O   . SER A 1 674  ? 207.176 205.772 279.002 1.00 43.17  ?  698  SER A O   1 
ATOM 4697  C CB  . SER A 1 674  ? 205.257 203.692 279.689 1.00 43.17  ?  698  SER A CB  1 
ATOM 4698  O OG  . SER A 1 674  ? 206.614 203.299 279.796 1.00 43.17  ?  698  SER A OG  1 
ATOM 4699  N N   . LEU A 1 675  ? 205.313 207.037 279.250 1.00 40.98  ?  699  LEU A N   1 
ATOM 4700  C CA  . LEU A 1 675  ? 206.035 208.303 279.483 1.00 40.98  ?  699  LEU A CA  1 
ATOM 4701  C C   . LEU A 1 675  ? 206.569 208.365 280.912 1.00 40.98  ?  699  LEU A C   1 
ATOM 4702  O O   . LEU A 1 675  ? 206.684 209.468 281.425 1.00 40.98  ?  699  LEU A O   1 
ATOM 4703  C CB  . LEU A 1 675  ? 205.037 209.430 279.223 1.00 40.98  ?  699  LEU A CB  1 
ATOM 4704  C CG  . LEU A 1 675  ? 204.631 209.639 277.770 1.00 40.98  ?  699  LEU A CG  1 
ATOM 4705  C CD1 . LEU A 1 675  ? 205.713 209.136 276.834 1.00 40.98  ?  699  LEU A CD1 1 
ATOM 4706  C CD2 . LEU A 1 675  ? 203.317 208.938 277.493 1.00 40.98  ?  699  LEU A CD2 1 
ATOM 4707  N N   . GLY A 1 676  ? 206.957 207.243 281.491 1.00 43.27  ?  700  GLY A N   1 
ATOM 4708  C CA  . GLY A 1 676  ? 207.598 207.301 282.817 1.00 43.27  ?  700  GLY A CA  1 
ATOM 4709  C C   . GLY A 1 676  ? 206.826 206.581 283.903 1.00 43.27  ?  700  GLY A C   1 
ATOM 4710  O O   . GLY A 1 676  ? 205.707 206.124 283.636 1.00 43.27  ?  700  GLY A O   1 
ATOM 4711  N N   . ALA A 1 677  ? 207.413 206.484 285.093 1.00 45.29  ?  701  ALA A N   1 
ATOM 4712  C CA  . ALA A 1 677  ? 206.728 205.864 286.243 1.00 45.29  ?  701  ALA A CA  1 
ATOM 4713  C C   . ALA A 1 677  ? 205.658 206.828 286.728 1.00 45.29  ?  701  ALA A C   1 
ATOM 4714  O O   . ALA A 1 677  ? 205.579 207.908 286.158 1.00 45.29  ?  701  ALA A O   1 
ATOM 4715  C CB  . ALA A 1 677  ? 207.737 205.634 287.316 1.00 45.29  ?  701  ALA A CB  1 
ATOM 4716  N N   . GLU A 1 678  ? 204.880 206.473 287.739 1.00 47.08  ?  702  GLU A N   1 
ATOM 4717  C CA  . GLU A 1 678  ? 203.910 207.464 288.266 1.00 47.08  ?  702  GLU A CA  1 
ATOM 4718  C C   . GLU A 1 678  ? 204.283 207.767 289.718 1.00 47.08  ?  702  GLU A C   1 
ATOM 4719  O O   . GLU A 1 678  ? 204.864 206.886 290.366 1.00 47.08  ?  702  GLU A O   1 
ATOM 4720  C CB  . GLU A 1 678  ? 202.482 206.963 288.087 1.00 47.08  ?  702  GLU A CB  1 
ATOM 4721  C CG  . GLU A 1 678  ? 201.505 207.594 289.053 1.00 47.08  ?  702  GLU A CG  1 
ATOM 4722  C CD  . GLU A 1 678  ? 200.306 208.238 288.384 1.00 47.08  ?  702  GLU A CD  1 
ATOM 4723  O OE1 . GLU A 1 678  ? 199.241 208.301 289.023 1.00 47.08  ?  702  GLU A OE1 1 
ATOM 4724  O OE2 . GLU A 1 678  ? 200.443 208.668 287.227 1.00 47.08  ?  702  GLU A OE2 1 
ATOM 4725  N N   . ASN A 1 679  ? 203.999 208.977 290.197 1.00 45.13  ?  703  ASN A N   1 
ATOM 4726  C CA  . ASN A 1 679  ? 204.425 209.357 291.558 1.00 45.13  ?  703  ASN A CA  1 
ATOM 4727  C C   . ASN A 1 679  ? 203.573 210.521 292.038 1.00 45.13  ?  703  ASN A C   1 
ATOM 4728  O O   . ASN A 1 679  ? 203.616 211.547 291.396 1.00 45.13  ?  703  ASN A O   1 
ATOM 4729  C CB  . ASN A 1 679  ? 205.898 209.738 291.560 1.00 45.13  ?  703  ASN A CB  1 
ATOM 4730  C CG  . ASN A 1 679  ? 206.360 210.363 292.855 1.00 45.13  ?  703  ASN A CG  1 
ATOM 4731  O OD1 . ASN A 1 679  ? 205.753 210.160 293.902 1.00 45.13  ?  703  ASN A OD1 1 
ATOM 4732  N ND2 . ASN A 1 679  ? 207.446 211.115 292.798 1.00 45.13  ?  703  ASN A ND2 1 
ATOM 4733  N N   . SER A 1 680  ? 202.803 210.350 293.106 1.00 45.40  ?  704  SER A N   1 
ATOM 4734  C CA  . SER A 1 680  ? 202.066 211.495 293.698 1.00 45.40  ?  704  SER A CA  1 
ATOM 4735  C C   . SER A 1 680  ? 202.774 211.874 294.999 1.00 45.40  ?  704  SER A C   1 
ATOM 4736  O O   . SER A 1 680  ? 203.651 211.109 295.409 1.00 45.40  ?  704  SER A O   1 
ATOM 4737  C CB  . SER A 1 680  ? 200.641 211.132 293.942 1.00 45.40  ?  704  SER A CB  1 
ATOM 4738  O OG  . SER A 1 680  ? 200.466 209.725 293.909 1.00 45.40  ?  704  SER A OG  1 
ATOM 4739  N N   . VAL A 1 681  ? 202.425 212.988 295.641 1.00 42.31  ?  705  VAL A N   1 
ATOM 4740  C CA  . VAL A 1 681  ? 203.206 213.366 296.854 1.00 42.31  ?  705  VAL A CA  1 
ATOM 4741  C C   . VAL A 1 681  ? 202.255 213.868 297.940 1.00 42.31  ?  705  VAL A C   1 
ATOM 4742  O O   . VAL A 1 681  ? 201.406 214.678 297.630 1.00 42.31  ?  705  VAL A O   1 
ATOM 4743  C CB  . VAL A 1 681  ? 204.281 214.394 296.462 1.00 42.31  ?  705  VAL A CB  1 
ATOM 4744  C CG1 . VAL A 1 681  ? 205.675 213.796 296.512 1.00 42.31  ?  705  VAL A CG1 1 
ATOM 4745  C CG2 . VAL A 1 681  ? 204.018 214.992 295.090 1.00 42.31  ?  705  VAL A CG2 1 
ATOM 4746  N N   . ALA A 1 682  ? 202.381 213.369 299.158 1.00 40.85  ?  706  ALA A N   1 
ATOM 4747  C CA  . ALA A 1 682  ? 201.511 213.857 300.229 1.00 40.85  ?  706  ALA A CA  1 
ATOM 4748  C C   . ALA A 1 682  ? 201.500 215.383 300.203 1.00 40.85  ?  706  ALA A C   1 
ATOM 4749  O O   . ALA A 1 682  ? 202.321 215.958 300.926 1.00 40.85  ?  706  ALA A O   1 
ATOM 4750  C CB  . ALA A 1 682  ? 201.941 213.354 301.609 1.00 40.85  ?  706  ALA A CB  1 
ATOM 4751  N N   . TYR A 1 683  ? 200.693 215.982 299.334 1.00 40.13  ?  707  TYR A N   1 
ATOM 4752  C CA  . TYR A 1 683  ? 200.594 217.449 299.414 1.00 40.13  ?  707  TYR A CA  1 
ATOM 4753  C C   . TYR A 1 683  ? 199.608 217.687 300.539 1.00 40.13  ?  707  TYR A C   1 
ATOM 4754  O O   . TYR A 1 683  ? 198.466 217.251 300.401 1.00 40.13  ?  707  TYR A O   1 
ATOM 4755  C CB  . TYR A 1 683  ? 199.979 218.101 298.184 1.00 40.13  ?  707  TYR A CB  1 
ATOM 4756  C CG  . TYR A 1 683  ? 199.617 219.546 298.434 1.00 40.13  ?  707  TYR A CG  1 
ATOM 4757  C CD1 . TYR A 1 683  ? 198.396 219.897 298.984 1.00 40.13  ?  707  TYR A CD1 1 
ATOM 4758  C CD2 . TYR A 1 683  ? 200.510 220.562 298.145 1.00 40.13  ?  707  TYR A CD2 1 
ATOM 4759  C CE1 . TYR A 1 683  ? 198.069 221.215 299.238 1.00 40.13  ?  707  TYR A CE1 1 
ATOM 4760  C CE2 . TYR A 1 683  ? 200.192 221.887 298.379 1.00 40.13  ?  707  TYR A CE2 1 
ATOM 4761  C CZ  . TYR A 1 683  ? 198.967 222.213 298.931 1.00 40.13  ?  707  TYR A CZ  1 
ATOM 4762  O OH  . TYR A 1 683  ? 198.587 223.503 299.197 1.00 40.13  ?  707  TYR A OH  1 
ATOM 4763  N N   . SER A 1 684  ? 200.053 218.289 301.620 1.00 39.59  ?  708  SER A N   1 
ATOM 4764  C CA  . SER A 1 684  ? 199.064 218.611 302.649 1.00 39.59  ?  708  SER A CA  1 
ATOM 4765  C C   . SER A 1 684  ? 199.255 220.084 302.934 1.00 39.59  ?  708  SER A C   1 
ATOM 4766  O O   . SER A 1 684  ? 200.347 220.572 302.733 1.00 39.59  ?  708  SER A O   1 
ATOM 4767  C CB  . SER A 1 684  ? 199.259 217.757 303.837 1.00 39.59  ?  708  SER A CB  1 
ATOM 4768  O OG  . SER A 1 684  ? 198.228 217.967 304.788 1.00 39.59  ?  708  SER A OG  1 
ATOM 4769  N N   . ASN A 1 685  ? 198.207 220.750 303.361 1.00 41.98  ?  709  ASN A N   1 
ATOM 4770  C CA  . ASN A 1 685  ? 198.327 222.173 303.711 1.00 41.98  ?  709  ASN A CA  1 
ATOM 4771  C C   . ASN A 1 685  ? 199.454 222.300 304.727 1.00 41.98  ?  709  ASN A C   1 
ATOM 4772  O O   . ASN A 1 685  ? 199.910 223.414 304.934 1.00 41.98  ?  709  ASN A O   1 
ATOM 4773  C CB  . ASN A 1 685  ? 196.996 222.699 304.238 1.00 41.98  ?  709  ASN A CB  1 
ATOM 4774  C CG  . ASN A 1 685  ? 195.810 222.241 303.417 1.00 41.98  ?  709  ASN A CG  1 
ATOM 4775  O OD1 . ASN A 1 685  ? 195.978 221.687 302.334 1.00 41.98  ?  709  ASN A OD1 1 
ATOM 4776  N ND2 . ASN A 1 685  ? 194.609 222.472 303.918 1.00 41.98  ?  709  ASN A ND2 1 
ATOM 4777  N N   . ASN A 1 686  ? 199.898 221.202 305.321 1.00 37.90  ?  710  ASN A N   1 
ATOM 4778  C CA  . ASN A 1 686  ? 200.907 221.268 306.394 1.00 37.90  ?  710  ASN A CA  1 
ATOM 4779  C C   . ASN A 1 686  ? 201.756 220.013 306.393 1.00 37.90  ?  710  ASN A C   1 
ATOM 4780  O O   . ASN A 1 686  ? 201.556 219.188 307.270 1.00 37.90  ?  710  ASN A O   1 
ATOM 4781  C CB  . ASN A 1 686  ? 200.247 221.311 307.760 1.00 37.90  ?  710  ASN A CB  1 
ATOM 4782  C CG  . ASN A 1 686  ? 199.156 220.281 307.938 1.00 37.90  ?  710  ASN A CG  1 
ATOM 4783  O OD1 . ASN A 1 686  ? 198.257 220.169 307.111 1.00 37.90  ?  710  ASN A OD1 1 
ATOM 4784  N ND2 . ASN A 1 686  ? 199.241 219.516 309.012 1.00 37.90  ?  710  ASN A ND2 1 
ATOM 4785  N N   . SER A 1 687  ? 202.669 219.879 305.452 1.00 37.18  ?  711  SER A N   1 
ATOM 4786  C CA  . SER A 1 687  ? 203.587 218.730 305.470 1.00 37.18  ?  711  SER A CA  1 
ATOM 4787  C C   . SER A 1 687  ? 204.733 219.037 304.530 1.00 37.18  ?  711  SER A C   1 
ATOM 4788  O O   . SER A 1 687  ? 204.455 219.265 303.377 1.00 37.18  ?  711  SER A O   1 
ATOM 4789  C CB  . SER A 1 687  ? 202.904 217.506 305.041 1.00 37.18  ?  711  SER A CB  1 
ATOM 4790  O OG  . SER A 1 687  ? 203.794 216.658 304.338 1.00 37.18  ?  711  SER A OG  1 
ATOM 4791  N N   . ILE A 1 688  ? 205.956 219.042 305.034 1.00 37.13  ?  712  ILE A N   1 
ATOM 4792  C CA  . ILE A 1 688  ? 207.152 219.315 304.216 1.00 37.13  ?  712  ILE A CA  1 
ATOM 4793  C C   . ILE A 1 688  ? 208.019 218.071 304.274 1.00 37.13  ?  712  ILE A C   1 
ATOM 4794  O O   . ILE A 1 688  ? 207.966 217.386 305.279 1.00 37.13  ?  712  ILE A O   1 
ATOM 4795  C CB  . ILE A 1 688  ? 207.876 220.556 304.754 1.00 37.13  ?  712  ILE A CB  1 
ATOM 4796  C CG1 . ILE A 1 688  ? 208.787 221.175 303.694 1.00 37.13  ?  712  ILE A CG1 1 
ATOM 4797  C CG2 . ILE A 1 688  ? 208.632 220.241 306.031 1.00 37.13  ?  712  ILE A CG2 1 
ATOM 4798  C CD1 . ILE A 1 688  ? 208.940 222.661 303.824 1.00 37.13  ?  712  ILE A CD1 1 
ATOM 4799  N N   . ALA A 1 689  ? 208.708 217.747 303.195 1.00 36.83  ?  713  ALA A N   1 
ATOM 4800  C CA  . ALA A 1 689  ? 209.663 216.639 303.208 1.00 36.83  ?  713  ALA A CA  1 
ATOM 4801  C C   . ALA A 1 689  ? 211.019 217.302 303.090 1.00 36.83  ?  713  ALA A C   1 
ATOM 4802  O O   . ALA A 1 689  ? 211.211 218.028 302.130 1.00 36.83  ?  713  ALA A O   1 
ATOM 4803  C CB  . ALA A 1 689  ? 209.405 215.742 302.063 1.00 36.83  ?  713  ALA A CB  1 
ATOM 4804  N N   . ILE A 1 690  ? 211.888 217.103 304.067 1.00 36.35  ?  714  ILE A N   1 
ATOM 4805  C CA  . ILE A 1 690  ? 213.197 217.785 304.094 1.00 36.35  ?  714  ILE A CA  1 
ATOM 4806  C C   . ILE A 1 690  ? 214.232 216.692 303.903 1.00 36.35  ?  714  ILE A C   1 
ATOM 4807  O O   . ILE A 1 690  ? 214.074 215.650 304.506 1.00 36.35  ?  714  ILE A O   1 
ATOM 4808  C CB  . ILE A 1 690  ? 213.350 218.505 305.439 1.00 36.35  ?  714  ILE A CB  1 
ATOM 4809  C CG1 . ILE A 1 690  ? 212.330 219.629 305.598 1.00 36.35  ?  714  ILE A CG1 1 
ATOM 4810  C CG2 . ILE A 1 690  ? 214.766 219.015 305.622 1.00 36.35  ?  714  ILE A CG2 1 
ATOM 4811  C CD1 . ILE A 1 690  ? 212.949 220.917 306.046 1.00 36.35  ?  714  ILE A CD1 1 
ATOM 4812  N N   . PRO A 1 691  ? 215.249 216.879 303.053 1.00 35.64  ?  715  PRO A N   1 
ATOM 4813  C CA  . PRO A 1 691  ? 216.238 215.859 302.847 1.00 35.64  ?  715  PRO A CA  1 
ATOM 4814  C C   . PRO A 1 691  ? 216.890 215.588 304.199 1.00 35.64  ?  715  PRO A C   1 
ATOM 4815  O O   . PRO A 1 691  ? 216.817 216.440 305.022 1.00 35.64  ?  715  PRO A O   1 
ATOM 4816  C CB  . PRO A 1 691  ? 217.224 216.592 301.968 1.00 35.64  ?  715  PRO A CB  1 
ATOM 4817  C CG  . PRO A 1 691  ? 216.408 217.603 301.238 1.00 35.64  ?  715  PRO A CG  1 
ATOM 4818  C CD  . PRO A 1 691  ? 215.488 218.108 302.313 1.00 35.64  ?  715  PRO A CD  1 
ATOM 4819  N N   . THR A 1 692  ? 217.565 214.452 304.364 1.00 35.23  ?  716  THR A N   1 
ATOM 4820  C CA  . THR A 1 692  ? 218.311 214.166 305.615 1.00 35.23  ?  716  THR A CA  1 
ATOM 4821  C C   . THR A 1 692  ? 219.706 213.618 305.301 1.00 35.23  ?  716  THR A C   1 
ATOM 4822  O O   . THR A 1 692  ? 220.400 213.307 306.257 1.00 35.23  ?  716  THR A O   1 
ATOM 4823  C CB  . THR A 1 692  ? 217.542 213.209 306.521 1.00 35.23  ?  716  THR A CB  1 
ATOM 4824  O OG1 . THR A 1 692  ? 217.630 211.897 305.972 1.00 35.23  ?  716  THR A OG1 1 
ATOM 4825  C CG2 . THR A 1 692  ? 216.095 213.606 306.711 1.00 35.23  ?  716  THR A CG2 1 
ATOM 4826  N N   . ASN A 1 693  ? 220.095 213.502 304.032 1.00 34.52  ?  717  ASN A N   1 
ATOM 4827  C CA  . ASN A 1 693  ? 221.455 213.068 303.627 1.00 34.52  ?  717  ASN A CA  1 
ATOM 4828  C C   . ASN A 1 693  ? 221.655 213.565 302.200 1.00 34.52  ?  717  ASN A C   1 
ATOM 4829  O O   . ASN A 1 693  ? 220.737 214.200 301.709 1.00 34.52  ?  717  ASN A O   1 
ATOM 4830  C CB  . ASN A 1 693  ? 221.636 211.562 303.725 1.00 34.52  ?  717  ASN A CB  1 
ATOM 4831  C CG  . ASN A 1 693  ? 223.064 211.119 303.939 1.00 34.52  ?  717  ASN A CG  1 
ATOM 4832  O OD1 . ASN A 1 693  ? 223.912 211.910 304.336 1.00 34.52  ?  717  ASN A OD1 1 
ATOM 4833  N ND2 . ASN A 1 693  ? 223.335 209.849 303.695 1.00 34.52  ?  717  ASN A ND2 1 
ATOM 4834  N N   . PHE A 1 694  ? 222.791 213.285 301.556 1.00 34.51  ?  718  PHE A N   1 
ATOM 4835  C CA  . PHE A 1 694  ? 223.089 213.834 300.207 1.00 34.51  ?  718  PHE A CA  1 
ATOM 4836  C C   . PHE A 1 694  ? 223.696 212.788 299.273 1.00 34.51  ?  718  PHE A C   1 
ATOM 4837  O O   . PHE A 1 694  ? 223.640 211.616 299.611 1.00 34.51  ?  718  PHE A O   1 
ATOM 4838  C CB  . PHE A 1 694  ? 224.054 215.008 300.300 1.00 34.51  ?  718  PHE A CB  1 
ATOM 4839  C CG  . PHE A 1 694  ? 225.069 214.969 301.406 1.00 34.51  ?  718  PHE A CG  1 
ATOM 4840  C CD1 . PHE A 1 694  ? 224.778 215.493 302.651 1.00 34.51  ?  718  PHE A CD1 1 
ATOM 4841  C CD2 . PHE A 1 694  ? 226.331 214.451 301.182 1.00 34.51  ?  718  PHE A CD2 1 
ATOM 4842  C CE1 . PHE A 1 694  ? 225.718 215.469 303.664 1.00 34.51  ?  718  PHE A CE1 1 
ATOM 4843  C CE2 . PHE A 1 694  ? 227.270 214.425 302.195 1.00 34.51  ?  718  PHE A CE2 1 
ATOM 4844  C CZ  . PHE A 1 694  ? 226.961 214.934 303.433 1.00 34.51  ?  718  PHE A CZ  1 
ATOM 4845  N N   . THR A 1 695  ? 224.210 213.198 298.113 1.00 34.77  ?  719  THR A N   1 
ATOM 4846  C CA  . THR A 1 695  ? 224.927 212.266 297.201 1.00 34.77  ?  719  THR A CA  1 
ATOM 4847  C C   . THR A 1 695  ? 225.805 213.035 296.212 1.00 34.77  ?  719  THR A C   1 
ATOM 4848  O O   . THR A 1 695  ? 225.279 213.399 295.186 1.00 34.77  ?  719  THR A O   1 
ATOM 4849  C CB  . THR A 1 695  ? 223.957 211.415 296.395 1.00 34.77  ?  719  THR A CB  1 
ATOM 4850  O OG1 . THR A 1 695  ? 223.087 210.751 297.308 1.00 34.77  ?  719  THR A OG1 1 
ATOM 4851  C CG2 . THR A 1 695  ? 224.661 210.393 295.531 1.00 34.77  ?  719  THR A CG2 1 
ATOM 4852  N N   . ILE A 1 696  ? 227.096 213.228 296.486 1.00 35.46  ?  720  ILE A N   1 
ATOM 4853  C CA  . ILE A 1 696  ? 227.974 214.067 295.626 1.00 35.46  ?  720  ILE A CA  1 
ATOM 4854  C C   . ILE A 1 696  ? 228.195 213.337 294.314 1.00 35.46  ?  720  ILE A C   1 
ATOM 4855  O O   . ILE A 1 696  ? 229.339 213.069 294.009 1.00 35.46  ?  720  ILE A O   1 
ATOM 4856  C CB  . ILE A 1 696  ? 229.245 214.472 296.367 1.00 35.46  ?  720  ILE A CB  1 
ATOM 4857  C CG1 . ILE A 1 696  ? 228.898 215.097 297.718 1.00 35.46  ?  720  ILE A CG1 1 
ATOM 4858  C CG2 . ILE A 1 696  ? 230.085 215.416 295.535 1.00 35.46  ?  720  ILE A CG2 1 
ATOM 4859  C CD1 . ILE A 1 696  ? 227.772 216.094 297.651 1.00 35.46  ?  720  ILE A CD1 1 
ATOM 4860  N N   . SER A 1 697  ? 227.143 213.070 293.572 1.00 34.70  ?  721  SER A N   1 
ATOM 4861  C CA  . SER A 1 697  ? 227.035 212.436 292.245 1.00 34.70  ?  721  SER A CA  1 
ATOM 4862  C C   . SER A 1 697  ? 227.945 213.098 291.229 1.00 34.70  ?  721  SER A C   1 
ATOM 4863  O O   . SER A 1 697  ? 227.947 214.290 291.204 1.00 34.70  ?  721  SER A O   1 
ATOM 4864  C CB  . SER A 1 697  ? 225.666 212.578 291.786 1.00 34.70  ?  721  SER A CB  1 
ATOM 4865  O OG  . SER A 1 697  ? 224.783 212.610 292.891 1.00 34.70  ?  721  SER A OG  1 
ATOM 4866  N N   . VAL A 1 698  ? 228.663 212.324 290.416 1.00 35.86  ?  722  VAL A N   1 
ATOM 4867  C CA  . VAL A 1 698  ? 229.499 212.868 289.312 1.00 35.86  ?  722  VAL A CA  1 
ATOM 4868  C C   . VAL A 1 698  ? 228.860 212.418 288.004 1.00 35.86  ?  722  VAL A C   1 
ATOM 4869  O O   . VAL A 1 698  ? 228.748 211.229 287.819 1.00 35.86  ?  722  VAL A O   1 
ATOM 4870  C CB  . VAL A 1 698  ? 230.974 212.468 289.439 1.00 35.86  ?  722  VAL A CB  1 
ATOM 4871  C CG1 . VAL A 1 698  ? 231.835 213.124 288.379 1.00 35.86  ?  722  VAL A CG1 1 
ATOM 4872  C CG2 . VAL A 1 698  ? 231.515 212.747 290.830 1.00 35.86  ?  722  VAL A CG2 1 
ATOM 4873  N N   . THR A 1 699  ? 228.383 213.344 287.185 1.00 36.62  ?  723  THR A N   1 
ATOM 4874  C CA  . THR A 1 699  ? 227.750 213.061 285.876 1.00 36.62  ?  723  THR A CA  1 
ATOM 4875  C C   . THR A 1 699  ? 228.692 213.520 284.758 1.00 36.62  ?  723  THR A C   1 
ATOM 4876  O O   . THR A 1 699  ? 229.726 214.063 285.085 1.00 36.62  ?  723  THR A O   1 
ATOM 4877  C CB  . THR A 1 699  ? 226.404 213.777 285.795 1.00 36.62  ?  723  THR A CB  1 
ATOM 4878  O OG1 . THR A 1 699  ? 226.237 214.590 286.955 1.00 36.62  ?  723  THR A OG1 1 
ATOM 4879  C CG2 . THR A 1 699  ? 225.238 212.820 285.710 1.00 36.62  ?  723  THR A CG2 1 
ATOM 4880  N N   . THR A 1 700  ? 228.354 213.295 283.492 1.00 37.49  ?  724  THR A N   1 
ATOM 4881  C CA  . THR A 1 700  ? 229.268 213.608 282.369 1.00 37.49  ?  724  THR A CA  1 
ATOM 4882  C C   . THR A 1 700  ? 228.520 214.168 281.171 1.00 37.49  ?  724  THR A C   1 
ATOM 4883  O O   . THR A 1 700  ? 227.471 213.650 280.862 1.00 37.49  ?  724  THR A O   1 
ATOM 4884  C CB  . THR A 1 700  ? 230.016 212.364 281.892 1.00 37.49  ?  724  THR A CB  1 
ATOM 4885  O OG1 . THR A 1 700  ? 229.151 211.621 281.038 1.00 37.49  ?  724  THR A OG1 1 
ATOM 4886  C CG2 . THR A 1 700  ? 230.501 211.487 283.023 1.00 37.49  ?  724  THR A CG2 1 
ATOM 4887  N N   . GLU A 1 701  ? 229.068 215.186 280.527 1.00 35.42  ?  725  GLU A N   1 
ATOM 4888  C CA  . GLU A 1 701  ? 228.462 215.767 279.312 1.00 35.42  ?  725  GLU A CA  1 
ATOM 4889  C C   . GLU A 1 701  ? 229.532 215.836 278.226 1.00 35.42  ?  725  GLU A C   1 
ATOM 4890  O O   . GLU A 1 701  ? 230.618 216.275 278.539 1.00 35.42  ?  725  GLU A O   1 
ATOM 4891  C CB  . GLU A 1 701  ? 227.937 217.160 279.620 1.00 35.42  ?  725  GLU A CB  1 
ATOM 4892  C CG  . GLU A 1 701  ? 227.569 217.953 278.393 1.00 35.42  ?  725  GLU A CG  1 
ATOM 4893  C CD  . GLU A 1 701  ? 226.465 218.954 278.656 1.00 35.42  ?  725  GLU A CD  1 
ATOM 4894  O OE1 . GLU A 1 701  ? 226.559 219.664 279.670 1.00 35.42  ?  725  GLU A OE1 1 
ATOM 4895  O OE2 . GLU A 1 701  ? 225.510 219.011 277.858 1.00 35.42  ?  725  GLU A OE2 1 
ATOM 4896  N N   . ILE A 1 702  ? 229.221 215.407 277.005 1.00 34.95  ?  726  ILE A N   1 
ATOM 4897  C CA  . ILE A 1 702  ? 230.166 215.494 275.864 1.00 34.95  ?  726  ILE A CA  1 
ATOM 4898  C C   . ILE A 1 702  ? 229.600 216.490 274.868 1.00 34.95  ?  726  ILE A C   1 
ATOM 4899  O O   . ILE A 1 702  ? 228.465 216.287 274.466 1.00 34.95  ?  726  ILE A O   1 
ATOM 4900  C CB  . ILE A 1 702  ? 230.372 214.121 275.208 1.00 34.95  ?  726  ILE A CB  1 
ATOM 4901  C CG1 . ILE A 1 702  ? 231.230 213.200 276.075 1.00 34.95  ?  726  ILE A CG1 1 
ATOM 4902  C CG2 . ILE A 1 702  ? 230.951 214.273 273.816 1.00 34.95  ?  726  ILE A CG2 1 
ATOM 4903  C CD1 . ILE A 1 702  ? 230.439 212.191 276.864 1.00 34.95  ?  726  ILE A CD1 1 
ATOM 4904  N N   . LEU A 1 703  ? 230.372 217.505 274.483 1.00 33.52  ?  727  LEU A N   1 
ATOM 4905  C CA  . LEU A 1 703  ? 229.944 218.491 273.469 1.00 33.52  ?  727  LEU A CA  1 
ATOM 4906  C C   . LEU A 1 703  ? 230.975 218.531 272.348 1.00 33.52  ?  727  LEU A C   1 
ATOM 4907  O O   . LEU A 1 703  ? 232.130 218.560 272.664 1.00 33.52  ?  727  LEU A O   1 
ATOM 4908  C CB  . LEU A 1 703  ? 229.839 219.850 274.157 1.00 33.52  ?  727  LEU A CB  1 
ATOM 4909  C CG  . LEU A 1 703  ? 228.465 220.326 274.616 1.00 33.52  ?  727  LEU A CG  1 
ATOM 4910  C CD1 . LEU A 1 703  ? 227.550 219.161 274.927 1.00 33.52  ?  727  LEU A CD1 1 
ATOM 4911  C CD2 . LEU A 1 703  ? 228.602 221.218 275.832 1.00 33.52  ?  727  LEU A CD2 1 
ATOM 4912  N N   . PRO A 1 704  ? 230.486 218.757 271.099 1.00 33.69  ?  728  PRO A N   1 
ATOM 4913  C CA  . PRO A 1 704  ? 231.326 218.925 269.946 1.00 33.69  ?  728  PRO A CA  1 
ATOM 4914  C C   . PRO A 1 704  ? 231.708 220.396 269.856 1.00 33.69  ?  728  PRO A C   1 
ATOM 4915  O O   . PRO A 1 704  ? 230.852 221.187 269.959 1.00 33.69  ?  728  PRO A O   1 
ATOM 4916  C CB  . PRO A 1 704  ? 230.365 218.615 268.808 1.00 33.69  ?  728  PRO A CB  1 
ATOM 4917  C CG  . PRO A 1 704  ? 229.197 217.945 269.442 1.00 33.69  ?  728  PRO A CG  1 
ATOM 4918  C CD  . PRO A 1 704  ? 229.074 218.761 270.696 1.00 33.69  ?  728  PRO A CD  1 
ATOM 4919  N N   . VAL A 1 705  ? 232.976 220.695 269.622 1.00 33.89  ?  729  VAL A N   1 
ATOM 4920  C CA  . VAL A 1 705  ? 233.477 222.090 269.610 1.00 33.89  ?  729  VAL A CA  1 
ATOM 4921  C C   . VAL A 1 705  ? 234.012 222.412 268.223 1.00 33.89  ?  729  VAL A C   1 
ATOM 4922  O O   . VAL A 1 705  ? 234.018 223.574 267.864 1.00 33.89  ?  729  VAL A O   1 
ATOM 4923  C CB  . VAL A 1 705  ? 234.578 222.267 270.666 1.00 33.89  ?  729  VAL A CB  1 
ATOM 4924  C CG1 . VAL A 1 705  ? 235.404 223.515 270.443 1.00 33.89  ?  729  VAL A CG1 1 
ATOM 4925  C CG2 . VAL A 1 705  ? 234.012 222.243 272.073 1.00 33.89  ?  729  VAL A CG2 1 
ATOM 4926  N N   . SER A 1 706  ? 234.400 221.415 267.449 1.00 34.69  ?  730  SER A N   1 
ATOM 4927  C CA  . SER A 1 706  ? 235.048 221.709 266.158 1.00 34.69  ?  730  SER A CA  1 
ATOM 4928  C C   . SER A 1 706  ? 234.769 220.606 265.156 1.00 34.69  ?  730  SER A C   1 
ATOM 4929  O O   . SER A 1 706  ? 234.171 219.623 265.538 1.00 34.69  ?  730  SER A O   1 
ATOM 4930  C CB  . SER A 1 706  ? 236.493 221.830 266.359 1.00 34.69  ?  730  SER A CB  1 
ATOM 4931  O OG  . SER A 1 706  ? 237.082 220.553 266.503 1.00 34.69  ?  730  SER A OG  1 
ATOM 4932  N N   . MET A 1 707  ? 235.164 220.804 263.907 1.00 35.15  ?  731  MET A N   1 
ATOM 4933  C CA  . MET A 1 707  ? 234.975 219.789 262.848 1.00 35.15  ?  731  MET A CA  1 
ATOM 4934  C C   . MET A 1 707  ? 236.171 219.856 261.910 1.00 35.15  ?  731  MET A C   1 
ATOM 4935  O O   . MET A 1 707  ? 236.949 220.790 262.045 1.00 35.15  ?  731  MET A O   1 
ATOM 4936  C CB  . MET A 1 707  ? 233.694 220.043 262.061 1.00 35.15  ?  731  MET A CB  1 
ATOM 4937  C CG  . MET A 1 707  ? 233.664 221.319 261.287 1.00 35.15  ?  731  MET A CG  1 
ATOM 4938  S SD  . MET A 1 707  ? 232.044 221.457 260.534 1.00 35.15  ?  731  MET A SD  1 
ATOM 4939  C CE  . MET A 1 707  ? 232.481 221.614 258.806 1.00 35.15  ?  731  MET A CE  1 
ATOM 4940  N N   . THR A 1 708  ? 236.312 218.896 261.006 1.00 35.50  ?  732  THR A N   1 
ATOM 4941  C CA  . THR A 1 708  ? 237.512 218.840 260.134 1.00 35.50  ?  732  THR A CA  1 
ATOM 4942  C C   . THR A 1 708  ? 237.559 220.073 259.242 1.00 35.50  ?  732  THR A C   1 
ATOM 4943  O O   . THR A 1 708  ? 236.500 220.576 258.899 1.00 35.50  ?  732  THR A O   1 
ATOM 4944  C CB  . THR A 1 708  ? 237.578 217.534 259.348 1.00 35.50  ?  732  THR A CB  1 
ATOM 4945  O OG1 . THR A 1 708  ? 238.363 216.621 260.111 1.00 35.50  ?  732  THR A OG1 1 
ATOM 4946  C CG2 . THR A 1 708  ? 238.196 217.696 257.979 1.00 35.50  ?  732  THR A CG2 1 
ATOM 4947  N N   . LYS A 1 709  ? 238.757 220.541 258.914 1.00 35.85  ?  733  LYS A N   1 
ATOM 4948  C CA  . LYS A 1 709  ? 238.902 221.791 258.150 1.00 35.85  ?  733  LYS A CA  1 
ATOM 4949  C C   . LYS A 1 709  ? 239.331 221.418 256.747 1.00 35.85  ?  733  LYS A C   1 
ATOM 4950  O O   . LYS A 1 709  ? 240.515 221.439 256.490 1.00 35.85  ?  733  LYS A O   1 
ATOM 4951  C CB  . LYS A 1 709  ? 239.948 222.657 258.844 1.00 35.85  ?  733  LYS A CB  1 
ATOM 4952  C CG  . LYS A 1 709  ? 240.448 222.137 260.180 1.00 35.85  ?  733  LYS A CG  1 
ATOM 4953  C CD  . LYS A 1 709  ? 240.775 223.262 261.117 1.00 35.85  ?  733  LYS A CD  1 
ATOM 4954  C CE  . LYS A 1 709  ? 241.118 224.532 260.377 1.00 35.85  ?  733  LYS A CE  1 
ATOM 4955  N NZ  . LYS A 1 709  ? 242.518 224.939 260.626 1.00 35.85  ?  733  LYS A NZ  1 
ATOM 4956  N N   . THR A 1 710  ? 238.386 221.099 255.881 1.00 37.19  ?  734  THR A N   1 
ATOM 4957  C CA  . THR A 1 710  ? 238.718 220.638 254.516 1.00 37.19  ?  734  THR A CA  1 
ATOM 4958  C C   . THR A 1 710  ? 239.118 221.809 253.633 1.00 37.19  ?  734  THR A C   1 
ATOM 4959  O O   . THR A 1 710  ? 239.252 222.915 254.150 1.00 37.19  ?  734  THR A O   1 
ATOM 4960  C CB  . THR A 1 710  ? 237.542 219.908 253.880 1.00 37.19  ?  734  THR A CB  1 
ATOM 4961  O OG1 . THR A 1 710  ? 236.412 220.767 253.998 1.00 37.19  ?  734  THR A OG1 1 
ATOM 4962  C CG2 . THR A 1 710  ? 237.262 218.579 254.542 1.00 37.19  ?  734  THR A CG2 1 
ATOM 4963  N N   . SER A 1 711  ? 239.322 221.537 252.353 1.00 40.50  ?  735  SER A N   1 
ATOM 4964  C CA  . SER A 1 711  ? 239.734 222.573 251.387 1.00 40.50  ?  735  SER A CA  1 
ATOM 4965  C C   . SER A 1 711  ? 239.728 221.921 250.012 1.00 40.50  ?  735  SER A C   1 
ATOM 4966  O O   . SER A 1 711  ? 240.129 220.760 249.935 1.00 40.50  ?  735  SER A O   1 
ATOM 4967  C CB  . SER A 1 711  ? 241.063 223.072 251.738 1.00 40.50  ?  735  SER A CB  1 
ATOM 4968  O OG  . SER A 1 711  ? 240.939 224.188 252.601 1.00 40.50  ?  735  SER A OG  1 
ATOM 4969  N N   . VAL A 1 712  ? 239.260 222.620 248.980 1.00 45.11  ?  736  VAL A N   1 
ATOM 4970  C CA  . VAL A 1 712  ? 239.127 221.950 247.656 1.00 45.11  ?  736  VAL A CA  1 
ATOM 4971  C C   . VAL A 1 712  ? 239.901 222.703 246.575 1.00 45.11  ?  736  VAL A C   1 
ATOM 4972  O O   . VAL A 1 712  ? 240.110 223.914 246.742 1.00 45.11  ?  736  VAL A O   1 
ATOM 4973  C CB  . VAL A 1 712  ? 237.651 221.768 247.273 1.00 45.11  ?  736  VAL A CB  1 
ATOM 4974  C CG1 . VAL A 1 712  ? 237.503 221.076 245.930 1.00 45.11  ?  736  VAL A CG1 1 
ATOM 4975  C CG2 . VAL A 1 712  ? 236.901 220.989 248.340 1.00 45.11  ?  736  VAL A CG2 1 
ATOM 4976  N N   . ASP A 1 713  ? 240.350 221.986 245.542 1.00 51.34  ?  737  ASP A N   1 
ATOM 4977  C CA  . ASP A 1 713  ? 241.039 222.610 244.392 1.00 51.34  ?  737  ASP A CA  1 
ATOM 4978  C C   . ASP A 1 713  ? 240.017 222.727 243.280 1.00 51.34  ?  737  ASP A C   1 
ATOM 4979  O O   . ASP A 1 713  ? 240.176 222.026 242.282 1.00 51.34  ?  737  ASP A O   1 
ATOM 4980  C CB  . ASP A 1 713  ? 242.179 221.742 243.890 1.00 51.34  ?  737  ASP A CB  1 
ATOM 4981  C CG  . ASP A 1 713  ? 243.442 222.523 243.579 1.00 51.34  ?  737  ASP A CG  1 
ATOM 4982  O OD1 . ASP A 1 713  ? 243.315 223.665 243.098 1.00 51.34  ?  737  ASP A OD1 1 
ATOM 4983  O OD2 . ASP A 1 713  ? 244.541 221.983 243.825 1.00 51.34  ?  737  ASP A OD2 1 
ATOM 4984  N N   . CYS A 1 714  ? 238.993 223.541 243.491 1.00 51.25  ?  738  CYS A N   1 
ATOM 4985  C CA  . CYS A 1 714  ? 237.913 223.722 242.504 1.00 51.25  ?  738  CYS A CA  1 
ATOM 4986  C C   . CYS A 1 714  ? 238.310 223.044 241.205 1.00 51.25  ?  738  CYS A C   1 
ATOM 4987  O O   . CYS A 1 714  ? 237.657 222.074 240.845 1.00 51.25  ?  738  CYS A O   1 
ATOM 4988  C CB  . CYS A 1 714  ? 237.736 225.206 242.265 1.00 51.25  ?  738  CYS A CB  1 
ATOM 4989  S SG  . CYS A 1 714  ? 236.012 225.754 242.336 1.00 51.25  ?  738  CYS A SG  1 
ATOM 4990  N N   . THR A 1 715  ? 239.349 223.539 240.544 1.00 50.97  ?  739  THR A N   1 
ATOM 4991  C CA  . THR A 1 715  ? 239.764 222.980 239.237 1.00 50.97  ?  739  THR A CA  1 
ATOM 4992  C C   . THR A 1 715  ? 240.072 221.491 239.395 1.00 50.97  ?  739  THR A C   1 
ATOM 4993  O O   . THR A 1 715  ? 239.256 220.687 238.952 1.00 50.97  ?  739  THR A O   1 
ATOM 4994  C CB  . THR A 1 715  ? 240.932 223.786 238.684 1.00 50.97  ?  739  THR A CB  1 
ATOM 4995  O OG1 . THR A 1 715  ? 241.799 224.048 239.784 1.00 50.97  ?  739  THR A OG1 1 
ATOM 4996  C CG2 . THR A 1 715  ? 240.492 225.088 238.056 1.00 50.97  ?  739  THR A CG2 1 
ATOM 4997  N N   . MET A 1 716  ? 241.189 221.135 240.009 1.00 50.19  ?  740  MET A N   1 
ATOM 4998  C CA  . MET A 1 716  ? 241.579 219.710 240.110 1.00 50.19  ?  740  MET A CA  1 
ATOM 4999  C C   . MET A 1 716  ? 240.348 218.843 240.363 1.00 50.19  ?  740  MET A C   1 
ATOM 5000  O O   . MET A 1 716  ? 240.288 217.751 239.808 1.00 50.19  ?  740  MET A O   1 
ATOM 5001  C CB  . MET A 1 716  ? 242.575 219.494 241.244 1.00 50.19  ?  740  MET A CB  1 
ATOM 5002  C CG  . MET A 1 716  ? 243.916 218.987 240.786 1.00 50.19  ?  740  MET A CG  1 
ATOM 5003  S SD  . MET A 1 716  ? 244.039 217.200 240.981 1.00 50.19  ?  740  MET A SD  1 
ATOM 5004  C CE  . MET A 1 716  ? 244.111 217.074 242.764 1.00 50.19  ?  740  MET A CE  1 
ATOM 5005  N N   . TYR A 1 717  ? 239.405 219.292 241.175 1.00 46.60  ?  741  TYR A N   1 
ATOM 5006  C CA  . TYR A 1 717  ? 238.168 218.498 241.353 1.00 46.60  ?  741  TYR A CA  1 
ATOM 5007  C C   . TYR A 1 717  ? 237.414 218.459 240.031 1.00 46.60  ?  741  TYR A C   1 
ATOM 5008  O O   . TYR A 1 717  ? 237.452 217.413 239.392 1.00 46.60  ?  741  TYR A O   1 
ATOM 5009  C CB  . TYR A 1 717  ? 237.256 219.093 242.422 1.00 46.60  ?  741  TYR A CB  1 
ATOM 5010  C CG  . TYR A 1 717  ? 235.986 218.312 242.615 1.00 46.60  ?  741  TYR A CG  1 
ATOM 5011  C CD1 . TYR A 1 717  ? 235.988 217.123 243.315 1.00 46.60  ?  741  TYR A CD1 1 
ATOM 5012  C CD2 . TYR A 1 717  ? 234.791 218.745 242.075 1.00 46.60  ?  741  TYR A CD2 1 
ATOM 5013  C CE1 . TYR A 1 717  ? 234.830 216.389 243.484 1.00 46.60  ?  741  TYR A CE1 1 
ATOM 5014  C CE2 . TYR A 1 717  ? 233.623 218.022 242.233 1.00 46.60  ?  741  TYR A CE2 1 
ATOM 5015  C CZ  . TYR A 1 717  ? 233.644 216.837 242.939 1.00 46.60  ?  741  TYR A CZ  1 
ATOM 5016  O OH  . TYR A 1 717  ? 232.491 216.119 243.099 1.00 46.60  ?  741  TYR A OH  1 
ATOM 5017  N N   . ILE A 1 718  ? 236.787 219.567 239.633 1.00 49.24  ?  742  ILE A N   1 
ATOM 5018  C CA  . ILE A 1 718  ? 235.948 219.620 238.404 1.00 49.24  ?  742  ILE A CA  1 
ATOM 5019  C C   . ILE A 1 718  ? 236.748 219.114 237.213 1.00 49.24  ?  742  ILE A C   1 
ATOM 5020  O O   . ILE A 1 718  ? 236.415 218.046 236.703 1.00 49.24  ?  742  ILE A O   1 
ATOM 5021  C CB  . ILE A 1 718  ? 235.438 221.048 238.183 1.00 49.24  ?  742  ILE A CB  1 
ATOM 5022  C CG1 . ILE A 1 718  ? 234.522 221.495 239.320 1.00 49.24  ?  742  ILE A CG1 1 
ATOM 5023  C CG2 . ILE A 1 718  ? 234.750 221.161 236.838 1.00 49.24  ?  742  ILE A CG2 1 
ATOM 5024  C CD1 . ILE A 1 718  ? 234.525 222.979 239.553 1.00 49.24  ?  742  ILE A CD1 1 
ATOM 5025  N N   . CYS A 1 719  ? 237.758 219.861 236.786 1.00 54.18  ?  743  CYS A N   1 
ATOM 5026  C CA  . CYS A 1 719  ? 238.544 219.483 235.587 1.00 54.18  ?  743  CYS A CA  1 
ATOM 5027  C C   . CYS A 1 719  ? 239.546 218.397 235.934 1.00 54.18  ?  743  CYS A C   1 
ATOM 5028  O O   . CYS A 1 719  ? 239.145 217.244 236.073 1.00 54.18  ?  743  CYS A O   1 
ATOM 5029  C CB  . CYS A 1 719  ? 239.325 220.678 235.088 1.00 54.18  ?  743  CYS A CB  1 
ATOM 5030  S SG  . CYS A 1 719  ? 238.230 221.958 234.429 1.00 54.18  ?  743  CYS A SG  1 
ATOM 5031  N N   . GLY A 1 720  ? 240.807 218.769 236.058 1.00 54.41  ?  744  GLY A N   1 
ATOM 5032  C CA  . GLY A 1 720  ? 241.828 217.794 236.469 1.00 54.41  ?  744  GLY A CA  1 
ATOM 5033  C C   . GLY A 1 720  ? 243.147 218.193 235.857 1.00 54.41  ?  744  GLY A C   1 
ATOM 5034  O O   . GLY A 1 720  ? 243.681 219.242 236.245 1.00 54.41  ?  744  GLY A O   1 
ATOM 5035  N N   . ASP A 1 721  ? 243.643 217.398 234.918 1.00 61.31  ?  745  ASP A N   1 
ATOM 5036  C CA  . ASP A 1 721  ? 244.876 217.772 234.189 1.00 61.31  ?  745  ASP A CA  1 
ATOM 5037  C C   . ASP A 1 721  ? 244.444 218.254 232.808 1.00 61.31  ?  745  ASP A C   1 
ATOM 5038  O O   . ASP A 1 721  ? 245.317 218.435 231.944 1.00 61.31  ?  745  ASP A O   1 
ATOM 5039  C CB  . ASP A 1 721  ? 245.804 216.568 234.096 1.00 61.31  ?  745  ASP A CB  1 
ATOM 5040  C CG  . ASP A 1 721  ? 245.123 215.298 234.569 1.00 61.31  ?  745  ASP A CG  1 
ATOM 5041  O OD1 . ASP A 1 721  ? 244.165 214.868 233.897 1.00 61.31  ?  745  ASP A OD1 1 
ATOM 5042  O OD2 . ASP A 1 721  ? 245.537 214.768 235.618 1.00 61.31  ?  745  ASP A OD2 1 
ATOM 5043  N N   . SER A 1 722  ? 243.140 218.449 232.622 1.00 61.65  ?  746  SER A N   1 
ATOM 5044  C CA  . SER A 1 722  ? 242.617 218.833 231.294 1.00 61.65  ?  746  SER A CA  1 
ATOM 5045  C C   . SER A 1 722  ? 242.563 220.351 231.181 1.00 61.65  ?  746  SER A C   1 
ATOM 5046  O O   . SER A 1 722  ? 241.606 220.945 231.688 1.00 61.65  ?  746  SER A O   1 
ATOM 5047  C CB  . SER A 1 722  ? 241.268 218.229 231.081 1.00 61.65  ?  746  SER A CB  1 
ATOM 5048  O OG  . SER A 1 722  ? 241.350 216.812 231.068 1.00 61.65  ?  746  SER A OG  1 
ATOM 5049  N N   . THR A 1 723  ? 243.553 220.941 230.522 1.00 62.16  ?  747  THR A N   1 
ATOM 5050  C CA  . THR A 1 723  ? 243.490 222.403 230.293 1.00 62.16  ?  747  THR A CA  1 
ATOM 5051  C C   . THR A 1 723  ? 242.214 222.668 229.502 1.00 62.16  ?  747  THR A C   1 
ATOM 5052  O O   . THR A 1 723  ? 241.483 223.599 229.869 1.00 62.16  ?  747  THR A O   1 
ATOM 5053  C CB  . THR A 1 723  ? 244.731 222.926 229.567 1.00 62.16  ?  747  THR A CB  1 
ATOM 5054  O OG1 . THR A 1 723  ? 245.840 222.836 230.460 1.00 62.16  ?  747  THR A OG1 1 
ATOM 5055  C CG2 . THR A 1 723  ? 244.571 224.353 229.094 1.00 62.16  ?  747  THR A CG2 1 
ATOM 5056  N N   . GLU A 1 724  ? 241.955 221.864 228.478 1.00 65.23  ?  748  GLU A N   1 
ATOM 5057  C CA  . GLU A 1 724  ? 240.683 222.008 227.733 1.00 65.23  ?  748  GLU A CA  1 
ATOM 5058  C C   . GLU A 1 724  ? 239.582 222.369 228.726 1.00 65.23  ?  748  GLU A C   1 
ATOM 5059  O O   . GLU A 1 724  ? 239.098 223.508 228.659 1.00 65.23  ?  748  GLU A O   1 
ATOM 5060  C CB  . GLU A 1 724  ? 240.366 220.699 227.018 1.00 65.23  ?  748  GLU A CB  1 
ATOM 5061  C CG  . GLU A 1 724  ? 241.598 220.012 226.458 1.00 65.23  ?  748  GLU A CG  1 
ATOM 5062  C CD  . GLU A 1 724  ? 242.434 219.249 227.472 1.00 65.23  ?  748  GLU A CD  1 
ATOM 5063  O OE1 . GLU A 1 724  ? 243.376 219.847 228.027 1.00 65.23  ?  748  GLU A OE1 1 
ATOM 5064  O OE2 . GLU A 1 724  ? 242.141 218.062 227.704 1.00 65.23  ?  748  GLU A OE2 1 
ATOM 5065  N N   . CYS A 1 725  ? 239.222 221.441 229.617 1.00 62.14  ?  749  CYS A N   1 
ATOM 5066  C CA  . CYS A 1 725  ? 238.203 221.712 230.662 1.00 62.14  ?  749  CYS A CA  1 
ATOM 5067  C C   . CYS A 1 725  ? 238.562 222.988 231.414 1.00 62.14  ?  749  CYS A C   1 
ATOM 5068  O O   . CYS A 1 725  ? 237.723 223.890 231.472 1.00 62.14  ?  749  CYS A O   1 
ATOM 5069  C CB  . CYS A 1 725  ? 238.182 220.608 231.698 1.00 62.14  ?  749  CYS A CB  1 
ATOM 5070  S SG  . CYS A 1 725  ? 237.080 220.960 233.091 1.00 62.14  ?  749  CYS A SG  1 
ATOM 5071  N N   . SER A 1 726  ? 239.764 223.045 231.981 1.00 61.94  ?  750  SER A N   1 
ATOM 5072  C CA  . SER A 1 726  ? 240.167 224.221 232.785 1.00 61.94  ?  750  SER A CA  1 
ATOM 5073  C C   . SER A 1 726  ? 239.652 225.472 232.095 1.00 61.94  ?  750  SER A C   1 
ATOM 5074  O O   . SER A 1 726  ? 239.012 226.295 232.755 1.00 61.94  ?  750  SER A O   1 
ATOM 5075  C CB  . SER A 1 726  ? 241.642 224.282 232.927 1.00 61.94  ?  750  SER A CB  1 
ATOM 5076  O OG  . SER A 1 726  ? 242.189 225.259 232.056 1.00 61.94  ?  750  SER A OG  1 
ATOM 5077  N N   . ASN A 1 727  ? 239.910 225.583 230.802 1.00 61.46  ?  751  ASN A N   1 
ATOM 5078  C CA  . ASN A 1 727  ? 239.509 226.811 230.084 1.00 61.46  ?  751  ASN A CA  1 
ATOM 5079  C C   . ASN A 1 727  ? 238.002 226.985 230.219 1.00 61.46  ?  751  ASN A C   1 
ATOM 5080  O O   . ASN A 1 727  ? 237.593 228.009 230.776 1.00 61.46  ?  751  ASN A O   1 
ATOM 5081  C CB  . ASN A 1 727  ? 239.961 226.762 228.629 1.00 61.46  ?  751  ASN A CB  1 
ATOM 5082  C CG  . ASN A 1 727  ? 241.392 226.298 228.479 1.00 61.46  ?  751  ASN A CG  1 
ATOM 5083  O OD1 . ASN A 1 727  ? 241.678 225.400 227.692 1.00 61.46  ?  751  ASN A OD1 1 
ATOM 5084  N ND2 . ASN A 1 727  ? 242.296 226.903 229.231 1.00 61.46  ?  751  ASN A ND2 1 
ATOM 5085  N N   . LEU A 1 728  ? 237.216 226.007 229.775 1.00 60.98  ?  752  LEU A N   1 
ATOM 5086  C CA  . LEU A 1 728  ? 235.735 226.150 229.779 1.00 60.98  ?  752  LEU A CA  1 
ATOM 5087  C C   . LEU A 1 728  ? 235.218 226.573 231.153 1.00 60.98  ?  752  LEU A C   1 
ATOM 5088  O O   . LEU A 1 728  ? 234.081 227.054 231.211 1.00 60.98  ?  752  LEU A O   1 
ATOM 5089  C CB  . LEU A 1 728  ? 235.103 224.824 229.362 1.00 60.98  ?  752  LEU A CB  1 
ATOM 5090  C CG  . LEU A 1 728  ? 235.397 224.411 227.923 1.00 60.98  ?  752  LEU A CG  1 
ATOM 5091  C CD1 . LEU A 1 728  ? 236.195 223.122 227.882 1.00 60.98  ?  752  LEU A CD1 1 
ATOM 5092  C CD2 . LEU A 1 728  ? 234.111 224.270 227.128 1.00 60.98  ?  752  LEU A CD2 1 
ATOM 5093  N N   . LEU A 1 729  ? 236.006 226.405 232.210 1.00 57.17  ?  753  LEU A N   1 
ATOM 5094  C CA  . LEU A 1 729  ? 235.482 226.700 233.564 1.00 57.17  ?  753  LEU A CA  1 
ATOM 5095  C C   . LEU A 1 729  ? 235.619 228.193 233.839 1.00 57.17  ?  753  LEU A C   1 
ATOM 5096  O O   . LEU A 1 729  ? 234.796 228.719 234.601 1.00 57.17  ?  753  LEU A O   1 
ATOM 5097  C CB  . LEU A 1 729  ? 236.267 225.878 234.585 1.00 57.17  ?  753  LEU A CB  1 
ATOM 5098  C CG  . LEU A 1 729  ? 235.569 225.651 235.921 1.00 57.17  ?  753  LEU A CG  1 
ATOM 5099  C CD1 . LEU A 1 729  ? 234.218 224.998 235.706 1.00 57.17  ?  753  LEU A CD1 1 
ATOM 5100  C CD2 . LEU A 1 729  ? 236.430 224.796 236.834 1.00 57.17  ?  753  LEU A CD2 1 
ATOM 5101  N N   . LEU A 1 730  ? 236.608 228.846 233.229 1.00 56.67  ?  754  LEU A N   1 
ATOM 5102  C CA  . LEU A 1 730  ? 236.860 230.283 233.521 1.00 56.67  ?  754  LEU A CA  1 
ATOM 5103  C C   . LEU A 1 730  ? 235.609 231.092 233.185 1.00 56.67  ?  754  LEU A C   1 
ATOM 5104  O O   . LEU A 1 730  ? 235.428 232.167 233.763 1.00 56.67  ?  754  LEU A O   1 
ATOM 5105  C CB  . LEU A 1 730  ? 238.061 230.749 232.700 1.00 56.67  ?  754  LEU A CB  1 
ATOM 5106  C CG  . LEU A 1 730  ? 239.425 230.271 233.197 1.00 56.67  ?  754  LEU A CG  1 
ATOM 5107  C CD1 . LEU A 1 730  ? 239.287 229.391 234.428 1.00 56.67  ?  754  LEU A CD1 1 
ATOM 5108  C CD2 . LEU A 1 730  ? 240.173 229.536 232.100 1.00 56.67  ?  754  LEU A CD2 1 
ATOM 5109  N N   . GLN A 1 731  ? 234.777 230.575 232.290 1.00 58.45  ?  755  GLN A N   1 
ATOM 5110  C CA  . GLN A 1 731  ? 233.521 231.259 231.908 1.00 58.45  ?  755  GLN A CA  1 
ATOM 5111  C C   . GLN A 1 731  ? 232.427 230.941 232.924 1.00 58.45  ?  755  GLN A C   1 
ATOM 5112  O O   . GLN A 1 731  ? 231.515 231.753 233.046 1.00 58.45  ?  755  GLN A O   1 
ATOM 5113  C CB  . GLN A 1 731  ? 233.060 230.774 230.539 1.00 58.45  ?  755  GLN A CB  1 
ATOM 5114  C CG  . GLN A 1 731  ? 234.007 229.782 229.892 1.00 58.45  ?  755  GLN A CG  1 
ATOM 5115  C CD  . GLN A 1 731  ? 234.318 230.210 228.483 1.00 58.45  ?  755  GLN A CD  1 
ATOM 5116  O OE1 . GLN A 1 731  ? 233.425 230.536 227.705 1.00 58.45  ?  755  GLN A OE1 1 
ATOM 5117  N NE2 . GLN A 1 731  ? 235.598 230.226 228.150 1.00 58.45  ?  755  GLN A NE2 1 
ATOM 5118  N N   . TYR A 1 732  ? 232.489 229.803 233.612 1.00 55.74  ?  756  TYR A N   1 
ATOM 5119  C CA  . TYR A 1 732  ? 231.363 229.470 234.519 1.00 55.74  ?  756  TYR A CA  1 
ATOM 5120  C C   . TYR A 1 732  ? 231.429 230.380 235.743 1.00 55.74  ?  756  TYR A C   1 
ATOM 5121  O O   . TYR A 1 732  ? 231.083 229.927 236.840 1.00 55.74  ?  756  TYR A O   1 
ATOM 5122  C CB  . TYR A 1 732  ? 231.349 227.995 234.906 1.00 55.74  ?  756  TYR A CB  1 
ATOM 5123  C CG  . TYR A 1 732  ? 230.708 227.064 233.915 1.00 55.74  ?  756  TYR A CG  1 
ATOM 5124  C CD1 . TYR A 1 732  ? 231.354 226.718 232.743 1.00 55.74  ?  756  TYR A CD1 1 
ATOM 5125  C CD2 . TYR A 1 732  ? 229.466 226.510 234.162 1.00 55.74  ?  756  TYR A CD2 1 
ATOM 5126  C CE1 . TYR A 1 732  ? 230.775 225.853 231.832 1.00 55.74  ?  756  TYR A CE1 1 
ATOM 5127  C CE2 . TYR A 1 732  ? 228.873 225.644 233.262 1.00 55.74  ?  756  TYR A CE2 1 
ATOM 5128  C CZ  . TYR A 1 732  ? 229.530 225.313 232.092 1.00 55.74  ?  756  TYR A CZ  1 
ATOM 5129  O OH  . TYR A 1 732  ? 228.948 224.454 231.192 1.00 55.74  ?  756  TYR A OH  1 
ATOM 5130  N N   . GLY A 1 733  ? 231.893 231.612 235.569 1.00 56.75  ?  757  GLY A N   1 
ATOM 5131  C CA  . GLY A 1 733  ? 231.851 232.586 236.670 1.00 56.75  ?  757  GLY A CA  1 
ATOM 5132  C C   . GLY A 1 733  ? 232.847 232.330 237.775 1.00 56.75  ?  757  GLY A C   1 
ATOM 5133  O O   . GLY A 1 733  ? 233.681 231.431 237.616 1.00 56.75  ?  757  GLY A O   1 
ATOM 5134  N N   . SER A 1 734  ? 232.749 233.101 238.861 1.00 51.74  ?  758  SER A N   1 
ATOM 5135  C CA  . SER A 1 734  ? 233.659 232.960 240.021 1.00 51.74  ?  758  SER A CA  1 
ATOM 5136  C C   . SER A 1 734  ? 233.099 231.939 241.004 1.00 51.74  ?  758  SER A C   1 
ATOM 5137  O O   . SER A 1 734  ? 233.485 231.993 242.171 1.00 51.74  ?  758  SER A O   1 
ATOM 5138  C CB  . SER A 1 734  ? 233.805 234.266 240.691 1.00 51.74  ?  758  SER A CB  1 
ATOM 5139  O OG  . SER A 1 734  ? 232.546 234.708 241.163 1.00 51.74  ?  758  SER A OG  1 
ATOM 5140  N N   . PHE A 1 735  ? 232.194 231.071 240.565 1.00 49.50  ?  759  PHE A N   1 
ATOM 5141  C CA  . PHE A 1 735  ? 231.731 229.969 241.438 1.00 49.50  ?  759  PHE A CA  1 
ATOM 5142  C C   . PHE A 1 735  ? 232.922 229.054 241.709 1.00 49.50  ?  759  PHE A C   1 
ATOM 5143  O O   . PHE A 1 735  ? 232.806 227.847 241.446 1.00 49.50  ?  759  PHE A O   1 
ATOM 5144  C CB  . PHE A 1 735  ? 230.708 229.094 240.721 1.00 49.50  ?  759  PHE A CB  1 
ATOM 5145  C CG  . PHE A 1 735  ? 229.322 229.655 240.549 1.00 49.50  ?  759  PHE A CG  1 
ATOM 5146  C CD1 . PHE A 1 735  ? 228.623 230.179 241.623 1.00 49.50  ?  759  PHE A CD1 1 
ATOM 5147  C CD2 . PHE A 1 735  ? 228.696 229.610 239.315 1.00 49.50  ?  759  PHE A CD2 1 
ATOM 5148  C CE1 . PHE A 1 735  ? 227.340 230.673 241.458 1.00 49.50  ?  759  PHE A CE1 1 
ATOM 5149  C CE2 . PHE A 1 735  ? 227.413 230.103 239.150 1.00 49.50  ?  759  PHE A CE2 1 
ATOM 5150  C CZ  . PHE A 1 735  ? 226.738 230.634 240.222 1.00 49.50  ?  759  PHE A CZ  1 
ATOM 5151  N N   . CYS A 1 736  ? 234.035 229.602 242.185 1.00 49.01  ?  760  CYS A N   1 
ATOM 5152  C CA  . CYS A 1 736  ? 235.252 228.784 242.385 1.00 49.01  ?  760  CYS A CA  1 
ATOM 5153  C C   . CYS A 1 736  ? 236.201 229.597 243.245 1.00 49.01  ?  760  CYS A C   1 
ATOM 5154  O O   . CYS A 1 736  ? 237.286 229.107 243.555 1.00 49.01  ?  760  CYS A O   1 
ATOM 5155  C CB  . CYS A 1 736  ? 235.907 228.472 241.052 1.00 49.01  ?  760  CYS A CB  1 
ATOM 5156  S SG  . CYS A 1 736  ? 235.747 226.733 240.577 1.00 49.01  ?  760  CYS A SG  1 
ATOM 5157  N N   . THR A 1 737  ? 235.805 230.818 243.552 1.00 45.61  ?  761  THR A N   1 
ATOM 5158  C CA  . THR A 1 737  ? 236.598 231.662 244.459 1.00 45.61  ?  761  THR A CA  1 
ATOM 5159  C C   . THR A 1 737  ? 235.668 231.886 245.630 1.00 45.61  ?  761  THR A C   1 
ATOM 5160  O O   . THR A 1 737  ? 236.088 232.493 246.612 1.00 45.61  ?  761  THR A O   1 
ATOM 5161  C CB  . THR A 1 737  ? 236.927 233.006 243.822 1.00 45.61  ?  761  THR A CB  1 
ATOM 5162  O OG1 . THR A 1 737  ? 237.717 233.730 244.761 1.00 45.61  ?  761  THR A OG1 1 
ATOM 5163  C CG2 . THR A 1 737  ? 235.696 233.815 243.488 1.00 45.61  ?  761  THR A CG2 1 
ATOM 5164  N N   . GLN A 1 738  ? 234.434 231.425 245.477 1.00 44.07  ?  762  GLN A N   1 
ATOM 5165  C CA  . GLN A 1 738  ? 233.438 231.565 246.555 1.00 44.07  ?  762  GLN A CA  1 
ATOM 5166  C C   . GLN A 1 738  ? 233.389 230.224 247.270 1.00 44.07  ?  762  GLN A C   1 
ATOM 5167  O O   . GLN A 1 738  ? 233.194 230.215 248.482 1.00 44.07  ?  762  GLN A O   1 
ATOM 5168  C CB  . GLN A 1 738  ? 232.091 231.939 245.954 1.00 44.07  ?  762  GLN A CB  1 
ATOM 5169  C CG  . GLN A 1 738  ? 231.705 231.077 244.765 1.00 44.07  ?  762  GLN A CG  1 
ATOM 5170  C CD  . GLN A 1 738  ? 230.232 230.751 244.764 1.00 44.07  ?  762  GLN A CD  1 
ATOM 5171  O OE1 . GLN A 1 738  ? 229.828 229.616 245.004 1.00 44.07  ?  762  GLN A OE1 1 
ATOM 5172  N NE2 . GLN A 1 738  ? 229.415 231.754 244.493 1.00 44.07  ?  762  GLN A NE2 1 
ATOM 5173  N N   . LEU A 1 739  ? 233.607 229.140 246.540 1.00 41.44  ?  763  LEU A N   1 
ATOM 5174  C CA  . LEU A 1 739  ? 233.659 227.816 247.195 1.00 41.44  ?  763  LEU A CA  1 
ATOM 5175  C C   . LEU A 1 739  ? 234.929 227.743 248.042 1.00 41.44  ?  763  LEU A C   1 
ATOM 5176  O O   . LEU A 1 739  ? 234.880 227.107 249.090 1.00 41.44  ?  763  LEU A O   1 
ATOM 5177  C CB  . LEU A 1 739  ? 233.619 226.725 246.130 1.00 41.44  ?  763  LEU A CB  1 
ATOM 5178  C CG  . LEU A 1 739  ? 232.386 226.751 245.235 1.00 41.44  ?  763  LEU A CG  1 
ATOM 5179  C CD1 . LEU A 1 739  ? 232.347 225.528 244.338 1.00 41.44  ?  763  LEU A CD1 1 
ATOM 5180  C CD2 . LEU A 1 739  ? 231.123 226.835 246.071 1.00 41.44  ?  763  LEU A CD2 1 
ATOM 5181  N N   . LYS A 1 740  ? 235.996 228.410 247.624 1.00 40.48  ?  764  LYS A N   1 
ATOM 5182  C CA  . LYS A 1 740  ? 237.282 228.318 248.344 1.00 40.48  ?  764  LYS A CA  1 
ATOM 5183  C C   . LYS A 1 740  ? 237.363 229.400 249.403 1.00 40.48  ?  764  LYS A C   1 
ATOM 5184  O O   . LYS A 1 740  ? 238.332 229.389 250.145 1.00 40.48  ?  764  LYS A O   1 
ATOM 5185  C CB  . LYS A 1 740  ? 238.447 228.573 247.401 1.00 40.48  ?  764  LYS A CB  1 
ATOM 5186  C CG  . LYS A 1 740  ? 239.274 227.348 247.043 1.00 40.48  ?  764  LYS A CG  1 
ATOM 5187  C CD  . LYS A 1 740  ? 240.616 227.703 246.444 1.00 40.48  ?  764  LYS A CD  1 
ATOM 5188  C CE  . LYS A 1 740  ? 241.305 228.843 247.163 1.00 40.48  ?  764  LYS A CE  1 
ATOM 5189  N NZ  . LYS A 1 740  ? 242.636 229.127 246.579 1.00 40.48  ?  764  LYS A NZ  1 
ATOM 5190  N N   . ARG A 1 741  ? 236.408 230.314 249.439 1.00 38.28  ?  765  ARG A N   1 
ATOM 5191  C CA  . ARG A 1 741  ? 236.455 231.430 250.407 1.00 38.28  ?  765  ARG A CA  1 
ATOM 5192  C C   . ARG A 1 741  ? 235.423 231.134 251.473 1.00 38.28  ?  765  ARG A C   1 
ATOM 5193  O O   . ARG A 1 741  ? 235.375 231.857 252.461 1.00 38.28  ?  765  ARG A O   1 
ATOM 5194  C CB  . ARG A 1 741  ? 236.075 232.744 249.742 1.00 38.28  ?  765  ARG A CB  1 
ATOM 5195  C CG  . ARG A 1 741  ? 236.623 233.985 250.426 1.00 38.28  ?  765  ARG A CG  1 
ATOM 5196  C CD  . ARG A 1 741  ? 236.022 235.251 249.846 1.00 38.28  ?  765  ARG A CD  1 
ATOM 5197  N NE  . ARG A 1 741  ? 235.036 234.976 248.812 1.00 38.28  ?  765  ARG A NE  1 
ATOM 5198  C CZ  . ARG A 1 741  ? 235.134 235.381 247.552 1.00 38.28  ?  765  ARG A CZ  1 
ATOM 5199  N NH1 . ARG A 1 741  ? 234.055 235.758 246.891 1.00 38.28  ?  765  ARG A NH1 1 
ATOM 5200  N NH2 . ARG A 1 741  ? 236.313 235.407 246.955 1.00 38.28  ?  765  ARG A NH2 1 
ATOM 5201  N N   . ALA A 1 742  ? 234.606 230.123 251.238 1.00 36.34  ?  766  ALA A N   1 
ATOM 5202  C CA  . ALA A 1 742  ? 233.624 229.712 252.244 1.00 36.34  ?  766  ALA A CA  1 
ATOM 5203  C C   . ALA A 1 742  ? 234.279 228.613 253.056 1.00 36.34  ?  766  ALA A C   1 
ATOM 5204  O O   . ALA A 1 742  ? 234.224 228.677 254.271 1.00 36.34  ?  766  ALA A O   1 
ATOM 5205  C CB  . ALA A 1 742  ? 232.417 229.202 251.548 1.00 36.34  ?  766  ALA A CB  1 
ATOM 5206  N N   . LEU A 1 743  ? 234.913 227.664 252.382 1.00 35.16  ?  767  LEU A N   1 
ATOM 5207  C CA  . LEU A 1 743  ? 235.544 226.544 253.109 1.00 35.16  ?  767  LEU A CA  1 
ATOM 5208  C C   . LEU A 1 743  ? 236.744 227.083 253.885 1.00 35.16  ?  767  LEU A C   1 
ATOM 5209  O O   . LEU A 1 743  ? 237.312 226.329 254.669 1.00 35.16  ?  767  LEU A O   1 
ATOM 5210  C CB  . LEU A 1 743  ? 235.931 225.478 252.089 1.00 35.16  ?  767  LEU A CB  1 
ATOM 5211  C CG  . LEU A 1 743  ? 234.789 224.678 251.480 1.00 35.16  ?  767  LEU A CG  1 
ATOM 5212  C CD1 . LEU A 1 743  ? 235.321 223.788 250.376 1.00 35.16  ?  767  LEU A CD1 1 
ATOM 5213  C CD2 . LEU A 1 743  ? 234.101 223.843 252.542 1.00 35.16  ?  767  LEU A CD2 1 
ATOM 5214  N N   . THR A 1 744  ? 237.081 228.357 253.713 1.00 34.16  ?  768  THR A N   1 
ATOM 5215  C CA  . THR A 1 744  ? 238.202 228.992 254.447 1.00 34.16  ?  768  THR A CA  1 
ATOM 5216  C C   . THR A 1 744  ? 237.623 229.701 255.657 1.00 34.16  ?  768  THR A C   1 
ATOM 5217  O O   . THR A 1 744  ? 238.359 229.953 256.596 1.00 34.16  ?  768  THR A O   1 
ATOM 5218  C CB  . THR A 1 744  ? 238.962 229.988 253.579 1.00 34.16  ?  768  THR A CB  1 
ATOM 5219  O OG1 . THR A 1 744  ? 239.635 229.238 252.570 1.00 34.16  ?  768  THR A OG1 1 
ATOM 5220  C CG2 . THR A 1 744  ? 239.968 230.812 254.349 1.00 34.16  ?  768  THR A CG2 1 
ATOM 5221  N N   . GLY A 1 745  ? 236.335 229.971 255.641 1.00 32.90  ?  769  GLY A N   1 
ATOM 5222  C CA  . GLY A 1 745  ? 235.710 230.533 256.840 1.00 32.90  ?  769  GLY A CA  1 
ATOM 5223  C C   . GLY A 1 745  ? 235.320 229.388 257.734 1.00 32.90  ?  769  GLY A C   1 
ATOM 5224  O O   . GLY A 1 745  ? 235.573 229.466 258.931 1.00 32.90  ?  769  GLY A O   1 
ATOM 5225  N N   . ILE A 1 746  ? 234.771 228.333 257.152 1.00 33.49  ?  770  ILE A N   1 
ATOM 5226  C CA  . ILE A 1 746  ? 234.389 227.137 257.936 1.00 33.49  ?  770  ILE A CA  1 
ATOM 5227  C C   . ILE A 1 746  ? 235.670 226.510 258.466 1.00 33.49  ?  770  ILE A C   1 
ATOM 5228  O O   . ILE A 1 746  ? 235.564 225.465 259.088 1.00 33.49  ?  770  ILE A O   1 
ATOM 5229  C CB  . ILE A 1 746  ? 233.618 226.134 257.067 1.00 33.49  ?  770  ILE A CB  1 
ATOM 5230  C CG1 . ILE A 1 746  ? 232.621 226.806 256.128 1.00 33.49  ?  770  ILE A CG1 1 
ATOM 5231  C CG2 . ILE A 1 746  ? 232.950 225.075 257.918 1.00 33.49  ?  770  ILE A CG2 1 
ATOM 5232  C CD1 . ILE A 1 746  ? 232.249 225.937 254.956 1.00 33.49  ?  770  ILE A CD1 1 
ATOM 5233  N N   . ALA A 1 747  ? 236.831 227.108 258.225 1.00 33.83  ?  771  ALA A N   1 
ATOM 5234  C CA  . ALA A 1 747  ? 238.084 226.580 258.794 1.00 33.83  ?  771  ALA A CA  1 
ATOM 5235  C C   . ALA A 1 747  ? 238.605 227.553 259.835 1.00 33.83  ?  771  ALA A C   1 
ATOM 5236  O O   . ALA A 1 747  ? 238.777 227.156 260.973 1.00 33.83  ?  771  ALA A O   1 
ATOM 5237  C CB  . ALA A 1 747  ? 239.085 226.442 257.721 1.00 33.83  ?  771  ALA A CB  1 
ATOM 5238  N N   . VAL A 1 748  ? 238.837 228.792 259.444 1.00 33.63  ?  772  VAL A N   1 
ATOM 5239  C CA  . VAL A 1 748  ? 239.289 229.826 260.408 1.00 33.63  ?  772  VAL A CA  1 
ATOM 5240  C C   . VAL A 1 748  ? 238.267 229.967 261.533 1.00 33.63  ?  772  VAL A C   1 
ATOM 5241  O O   . VAL A 1 748  ? 238.617 230.574 262.539 1.00 33.63  ?  772  VAL A O   1 
ATOM 5242  C CB  . VAL A 1 748  ? 239.525 231.155 259.684 1.00 33.63  ?  772  VAL A CB  1 
ATOM 5243  C CG1 . VAL A 1 748  ? 239.994 232.249 260.625 1.00 33.63  ?  772  VAL A CG1 1 
ATOM 5244  C CG2 . VAL A 1 748  ? 240.516 230.977 258.551 1.00 33.63  ?  772  VAL A CG2 1 
ATOM 5245  N N   . GLU A 1 749  ? 237.059 229.430 261.394 1.00 34.19  ?  773  GLU A N   1 
ATOM 5246  C CA  . GLU A 1 749  ? 236.112 229.471 262.535 1.00 34.19  ?  773  GLU A CA  1 
ATOM 5247  C C   . GLU A 1 749  ? 236.353 228.238 263.383 1.00 34.19  ?  773  GLU A C   1 
ATOM 5248  O O   . GLU A 1 749  ? 236.389 228.365 264.592 1.00 34.19  ?  773  GLU A O   1 
ATOM 5249  C CB  . GLU A 1 749  ? 234.662 229.457 262.080 1.00 34.19  ?  773  GLU A CB  1 
ATOM 5250  C CG  . GLU A 1 749  ? 233.733 228.701 263.004 1.00 34.19  ?  773  GLU A CG  1 
ATOM 5251  C CD  . GLU A 1 749  ? 232.465 228.225 262.320 1.00 34.19  ?  773  GLU A CD  1 
ATOM 5252  O OE1 . GLU A 1 749  ? 232.152 227.023 262.418 1.00 34.19  ?  773  GLU A OE1 1 
ATOM 5253  O OE2 . GLU A 1 749  ? 231.798 229.060 261.683 1.00 34.19  ?  773  GLU A OE2 1 
ATOM 5254  N N   . GLN A 1 750  ? 236.560 227.100 262.755 1.00 34.59  ?  774  GLN A N   1 
ATOM 5255  C CA  . GLN A 1 750  ? 236.715 225.840 263.508 1.00 34.59  ?  774  GLN A CA  1 
ATOM 5256  C C   . GLN A 1 750  ? 237.858 226.025 264.500 1.00 34.59  ?  774  GLN A C   1 
ATOM 5257  O O   . GLN A 1 750  ? 237.958 225.215 265.419 1.00 34.59  ?  774  GLN A O   1 
ATOM 5258  C CB  . GLN A 1 750  ? 236.894 224.685 262.532 1.00 34.59  ?  774  GLN A CB  1 
ATOM 5259  C CG  . GLN A 1 750  ? 235.707 223.748 262.467 1.00 34.59  ?  774  GLN A CG  1 
ATOM 5260  C CD  . GLN A 1 750  ? 234.401 224.494 262.411 1.00 34.59  ?  774  GLN A CD  1 
ATOM 5261  O OE1 . GLN A 1 750  ? 233.575 224.406 263.314 1.00 34.59  ?  774  GLN A OE1 1 
ATOM 5262  N NE2 . GLN A 1 750  ? 234.204 225.238 261.338 1.00 34.59  ?  774  GLN A NE2 1 
ATOM 5263  N N   . ASP A 1 751  ? 238.629 227.097 264.369 1.00 35.56  ?  775  ASP A N   1 
ATOM 5264  C CA  . ASP A 1 751  ? 239.796 227.325 265.254 1.00 35.56  ?  775  ASP A CA  1 
ATOM 5265  C C   . ASP A 1 751  ? 239.475 228.406 266.276 1.00 35.56  ?  775  ASP A C   1 
ATOM 5266  O O   . ASP A 1 751  ? 240.225 228.544 267.231 1.00 35.56  ?  775  ASP A O   1 
ATOM 5267  C CB  . ASP A 1 751  ? 241.019 227.685 264.438 1.00 35.56  ?  775  ASP A CB  1 
ATOM 5268  C CG  . ASP A 1 751  ? 241.756 226.460 263.937 1.00 35.56  ?  775  ASP A CG  1 
ATOM 5269  O OD1 . ASP A 1 751  ? 241.880 225.501 264.719 1.00 35.56  ?  775  ASP A OD1 1 
ATOM 5270  O OD2 . ASP A 1 751  ? 242.193 226.476 262.772 1.00 35.56  ?  775  ASP A OD2 1 
ATOM 5271  N N   . LYS A 1 752  ? 238.394 229.135 266.083 1.00 36.34  ?  776  LYS A N   1 
ATOM 5272  C CA  . LYS A 1 752  ? 237.954 230.109 267.090 1.00 36.34  ?  776  LYS A CA  1 
ATOM 5273  C C   . LYS A 1 752  ? 236.995 229.359 267.985 1.00 36.34  ?  776  LYS A C   1 
ATOM 5274  O O   . LYS A 1 752  ? 236.835 229.741 269.129 1.00 36.34  ?  776  LYS A O   1 
ATOM 5275  C CB  . LYS A 1 752  ? 237.182 231.221 266.409 1.00 36.34  ?  776  LYS A CB  1 
ATOM 5276  C CG  . LYS A 1 752  ? 236.438 232.158 267.343 1.00 36.34  ?  776  LYS A CG  1 
ATOM 5277  C CD  . LYS A 1 752  ? 237.363 232.952 268.231 1.00 36.34  ?  776  LYS A CD  1 
ATOM 5278  C CE  . LYS A 1 752  ? 237.178 234.443 268.065 1.00 36.34  ?  776  LYS A CE  1 
ATOM 5279  N NZ  . LYS A 1 752  ? 236.259 234.748 266.945 1.00 36.34  ?  776  LYS A NZ  1 
ATOM 5280  N N   . ASN A 1 753  ? 236.395 228.308 267.461 1.00 35.80  ?  777  ASN A N   1 
ATOM 5281  C CA  . ASN A 1 753  ? 235.475 227.495 268.272 1.00 35.80  ?  777  ASN A CA  1 
ATOM 5282  C C   . ASN A 1 753  ? 236.324 226.771 269.307 1.00 35.80  ?  777  ASN A C   1 
ATOM 5283  O O   . ASN A 1 753  ? 235.908 226.719 270.452 1.00 35.80  ?  777  ASN A O   1 
ATOM 5284  C CB  . ASN A 1 753  ? 234.650 226.550 267.406 1.00 35.80  ?  777  ASN A CB  1 
ATOM 5285  C CG  . ASN A 1 753  ? 233.731 227.241 266.432 1.00 35.80  ?  777  ASN A CG  1 
ATOM 5286  O OD1 . ASN A 1 753  ? 233.489 228.437 266.543 1.00 35.80  ?  777  ASN A OD1 1 
ATOM 5287  N ND2 . ASN A 1 753  ? 233.208 226.485 265.485 1.00 35.80  ?  777  ASN A ND2 1 
ATOM 5288  N N   . THR A 1 754  ? 237.500 226.279 268.940 1.00 36.65  ?  778  THR A N   1 
ATOM 5289  C CA  . THR A 1 754  ? 238.285 225.471 269.904 1.00 36.65  ?  778  THR A CA  1 
ATOM 5290  C C   . THR A 1 754  ? 239.152 226.359 270.764 1.00 36.65  ?  778  THR A C   1 
ATOM 5291  O O   . THR A 1 754  ? 239.895 225.822 271.559 1.00 36.65  ?  778  THR A O   1 
ATOM 5292  C CB  . THR A 1 754  ? 239.272 224.527 269.232 1.00 36.65  ?  778  THR A CB  1 
ATOM 5293  O OG1 . THR A 1 754  ? 238.998 224.536 267.835 1.00 36.65  ?  778  THR A OG1 1 
ATOM 5294  C CG2 . THR A 1 754  ? 239.172 223.113 269.753 1.00 36.65  ?  778  THR A CG2 1 
ATOM 5295  N N   . GLN A 1 755  ? 239.083 227.657 270.553 1.00 37.19  ?  779  GLN A N   1 
ATOM 5296  C CA  . GLN A 1 755  ? 239.870 228.604 271.355 1.00 37.19  ?  779  GLN A CA  1 
ATOM 5297  C C   . GLN A 1 755  ? 238.924 229.163 272.389 1.00 37.19  ?  779  GLN A C   1 
ATOM 5298  O O   . GLN A 1 755  ? 239.268 229.192 273.554 1.00 37.19  ?  779  GLN A O   1 
ATOM 5299  C CB  . GLN A 1 755  ? 240.319 229.776 270.507 1.00 37.19  ?  779  GLN A CB  1 
ATOM 5300  C CG  . GLN A 1 755  ? 241.784 229.720 270.125 1.00 37.19  ?  779  GLN A CG  1 
ATOM 5301  C CD  . GLN A 1 755  ? 242.512 230.901 270.710 1.00 37.19  ?  779  GLN A CD  1 
ATOM 5302  O OE1 . GLN A 1 755  ? 243.656 230.797 271.148 1.00 37.19  ?  779  GLN A OE1 1 
ATOM 5303  N NE2 . GLN A 1 755  ? 241.836 232.038 270.735 1.00 37.19  ?  779  GLN A NE2 1 
ATOM 5304  N N   . GLU A 1 756  ? 237.762 229.587 271.952 1.00 37.06  ?  780  GLU A N   1 
ATOM 5305  C CA  . GLU A 1 756  ? 236.788 230.176 272.878 1.00 37.06  ?  780  GLU A CA  1 
ATOM 5306  C C   . GLU A 1 756  ? 236.497 229.184 273.995 1.00 37.06  ?  780  GLU A C   1 
ATOM 5307  O O   . GLU A 1 756  ? 236.213 229.652 275.093 1.00 37.06  ?  780  GLU A O   1 
ATOM 5308  C CB  . GLU A 1 756  ? 235.519 230.464 272.101 1.00 37.06  ?  780  GLU A CB  1 
ATOM 5309  C CG  . GLU A 1 756  ? 235.620 231.673 271.202 1.00 37.06  ?  780  GLU A CG  1 
ATOM 5310  C CD  . GLU A 1 756  ? 234.364 231.893 270.379 1.00 37.06  ?  780  GLU A CD  1 
ATOM 5311  O OE1 . GLU A 1 756  ? 234.207 232.998 269.825 1.00 37.06  ?  780  GLU A OE1 1 
ATOM 5312  O OE2 . GLU A 1 756  ? 233.542 230.956 270.300 1.00 37.06  ?  780  GLU A OE2 1 
ATOM 5313  N N   . VAL A 1 757  ? 236.563 227.879 273.737 1.00 35.90  ?  781  VAL A N   1 
ATOM 5314  C CA  . VAL A 1 757  ? 236.170 226.876 274.762 1.00 35.90  ?  781  VAL A CA  1 
ATOM 5315  C C   . VAL A 1 757  ? 237.315 226.631 275.733 1.00 35.90  ?  781  VAL A C   1 
ATOM 5316  O O   . VAL A 1 757  ? 237.036 226.577 276.911 1.00 35.90  ?  781  VAL A O   1 
ATOM 5317  C CB  . VAL A 1 757  ? 235.724 225.575 274.098 1.00 35.90  ?  781  VAL A CB  1 
ATOM 5318  C CG1 . VAL A 1 757  ? 235.379 224.514 275.119 1.00 35.90  ?  781  VAL A CG1 1 
ATOM 5319  C CG2 . VAL A 1 757  ? 234.571 225.807 273.145 1.00 35.90  ?  781  VAL A CG2 1 
ATOM 5320  N N   . PHE A 1 758  ? 238.555 226.556 275.278 1.00 36.57  ?  782  PHE A N   1 
ATOM 5321  C CA  . PHE A 1 758  ? 239.679 226.154 276.149 1.00 36.57  ?  782  PHE A CA  1 
ATOM 5322  C C   . PHE A 1 758  ? 240.527 227.364 276.501 1.00 36.57  ?  782  PHE A C   1 
ATOM 5323  O O   . PHE A 1 758  ? 240.900 227.509 277.651 1.00 36.57  ?  782  PHE A O   1 
ATOM 5324  C CB  . PHE A 1 758  ? 240.478 225.073 275.430 1.00 36.57  ?  782  PHE A CB  1 
ATOM 5325  C CG  . PHE A 1 758  ? 239.719 223.802 275.162 1.00 36.57  ?  782  PHE A CG  1 
ATOM 5326  C CD1 . PHE A 1 758  ? 239.572 222.845 276.148 1.00 36.57  ?  782  PHE A CD1 1 
ATOM 5327  C CD2 . PHE A 1 758  ? 239.149 223.563 273.925 1.00 36.57  ?  782  PHE A CD2 1 
ATOM 5328  C CE1 . PHE A 1 758  ? 238.870 221.679 275.901 1.00 36.57  ?  782  PHE A CE1 1 
ATOM 5329  C CE2 . PHE A 1 758  ? 238.448 222.396 273.679 1.00 36.57  ?  782  PHE A CE2 1 
ATOM 5330  C CZ  . PHE A 1 758  ? 238.312 221.458 274.667 1.00 36.57  ?  782  PHE A CZ  1 
ATOM 5331  N N   . ALA A 1 759  ? 240.807 228.212 275.536 1.00 37.70  ?  783  ALA A N   1 
ATOM 5332  C CA  . ALA A 1 759  ? 241.688 229.361 275.795 1.00 37.70  ?  783  ALA A CA  1 
ATOM 5333  C C   . ALA A 1 759  ? 240.943 230.420 276.591 1.00 37.70  ?  783  ALA A C   1 
ATOM 5334  O O   . ALA A 1 759  ? 240.742 231.511 276.067 1.00 37.70  ?  783  ALA A O   1 
ATOM 5335  C CB  . ALA A 1 759  ? 242.137 229.912 274.491 1.00 37.70  ?  783  ALA A CB  1 
ATOM 5336  N N   . GLN A 1 760  ? 240.538 230.092 277.808 1.00 38.65  ?  784  GLN A N   1 
ATOM 5337  C CA  . GLN A 1 760  ? 239.791 231.031 278.675 1.00 38.65  ?  784  GLN A CA  1 
ATOM 5338  C C   . GLN A 1 760  ? 240.697 231.328 279.859 1.00 38.65  ?  784  GLN A C   1 
ATOM 5339  O O   . GLN A 1 760  ? 240.372 232.205 280.664 1.00 38.65  ?  784  GLN A O   1 
ATOM 5340  C CB  . GLN A 1 760  ? 238.524 230.352 279.189 1.00 38.65  ?  784  GLN A CB  1 
ATOM 5341  C CG  . GLN A 1 760  ? 237.728 229.624 278.124 1.00 38.65  ?  784  GLN A CG  1 
ATOM 5342  C CD  . GLN A 1 760  ? 236.256 229.896 278.291 1.00 38.65  ?  784  GLN A CD  1 
ATOM 5343  O OE1 . GLN A 1 760  ? 235.860 230.854 278.945 1.00 38.65  ?  784  GLN A OE1 1 
ATOM 5344  N NE2 . GLN A 1 760  ? 235.434 229.049 277.700 1.00 38.65  ?  784  GLN A NE2 1 
ATOM 5345  N N   . VAL A 1 761  ? 241.790 230.586 279.957 1.00 42.60  ?  785  VAL A N   1 
ATOM 5346  C CA  . VAL A 1 761  ? 242.713 230.726 281.104 1.00 42.60  ?  785  VAL A CA  1 
ATOM 5347  C C   . VAL A 1 761  ? 243.804 231.685 280.662 1.00 42.60  ?  785  VAL A C   1 
ATOM 5348  O O   . VAL A 1 761  ? 244.221 231.615 279.505 1.00 42.60  ?  785  VAL A O   1 
ATOM 5349  C CB  . VAL A 1 761  ? 243.270 229.348 281.488 1.00 42.60  ?  785  VAL A CB  1 
ATOM 5350  C CG1 . VAL A 1 761  ? 244.306 228.832 280.506 1.00 42.60  ?  785  VAL A CG1 1 
ATOM 5351  C CG2 . VAL A 1 761  ? 243.797 229.325 282.911 1.00 42.60  ?  785  VAL A CG2 1 
ATOM 5352  N N   . LYS A 1 762  ? 244.211 232.574 281.553 1.00 44.65  ?  786  LYS A N   1 
ATOM 5353  C CA  . LYS A 1 762  ? 245.252 233.568 281.207 1.00 44.65  ?  786  LYS A CA  1 
ATOM 5354  C C   . LYS A 1 762  ? 246.640 232.948 281.387 1.00 44.65  ?  786  LYS A C   1 
ATOM 5355  O O   . LYS A 1 762  ? 247.467 233.107 280.485 1.00 44.65  ?  786  LYS A O   1 
ATOM 5356  C CB  . LYS A 1 762  ? 245.040 234.781 282.108 1.00 44.65  ?  786  LYS A CB  1 
ATOM 5357  C CG  . LYS A 1 762  ? 243.675 234.845 282.778 1.00 44.65  ?  786  LYS A CG  1 
ATOM 5358  C CD  . LYS A 1 762  ? 242.760 235.897 282.185 1.00 44.65  ?  786  LYS A CD  1 
ATOM 5359  C CE  . LYS A 1 762  ? 242.221 235.527 280.819 1.00 44.65  ?  786  LYS A CE  1 
ATOM 5360  N NZ  . LYS A 1 762  ? 240.784 235.167 280.867 1.00 44.65  ?  786  LYS A NZ  1 
ATOM 5361  N N   . GLN A 1 763  ? 246.876 232.274 282.509 1.00 43.32  ?  787  GLN A N   1 
ATOM 5362  C CA  . GLN A 1 763  ? 248.179 231.639 282.792 1.00 43.32  ?  787  GLN A CA  1 
ATOM 5363  C C   . GLN A 1 763  ? 247.964 230.137 282.842 1.00 43.32  ?  787  GLN A C   1 
ATOM 5364  O O   . GLN A 1 763  ? 246.846 229.738 283.034 1.00 43.32  ?  787  GLN A O   1 
ATOM 5365  C CB  . GLN A 1 763  ? 248.701 232.163 284.120 1.00 43.32  ?  787  GLN A CB  1 
ATOM 5366  C CG  . GLN A 1 763  ? 248.035 233.450 284.559 1.00 43.32  ?  787  GLN A CG  1 
ATOM 5367  C CD  . GLN A 1 763  ? 249.088 234.423 285.014 1.00 43.32  ?  787  GLN A CD  1 
ATOM 5368  O OE1 . GLN A 1 763  ? 250.055 234.049 285.670 1.00 43.32  ?  787  GLN A OE1 1 
ATOM 5369  N NE2 . GLN A 1 763  ? 248.910 235.682 284.654 1.00 43.32  ?  787  GLN A NE2 1 
ATOM 5370  N N   . ILE A 1 764  ? 249.009 229.358 282.653 1.00 42.36  ?  788  ILE A N   1 
ATOM 5371  C CA  . ILE A 1 764  ? 248.860 227.890 282.608 1.00 42.36  ?  788  ILE A CA  1 
ATOM 5372  C C   . ILE A 1 764  ? 249.094 227.405 284.027 1.00 42.36  ?  788  ILE A C   1 
ATOM 5373  O O   . ILE A 1 764  ? 250.200 227.001 284.323 1.00 42.36  ?  788  ILE A O   1 
ATOM 5374  C CB  . ILE A 1 764  ? 249.833 227.289 281.585 1.00 42.36  ?  788  ILE A CB  1 
ATOM 5375  C CG1 . ILE A 1 764  ? 249.521 227.784 280.174 1.00 42.36  ?  788  ILE A CG1 1 
ATOM 5376  C CG2 . ILE A 1 764  ? 249.828 225.772 281.646 1.00 42.36  ?  788  ILE A CG2 1 
ATOM 5377  C CD1 . ILE A 1 764  ? 248.118 227.469 279.719 1.00 42.36  ?  788  ILE A CD1 1 
ATOM 5378  N N   . TYR A 1 765  ? 248.076 227.472 284.870 1.00 41.87  ?  789  TYR A N   1 
ATOM 5379  C CA  . TYR A 1 765  ? 248.226 227.108 286.290 1.00 41.87  ?  789  TYR A CA  1 
ATOM 5380  C C   . TYR A 1 765  ? 248.597 225.638 286.359 1.00 41.87  ?  789  TYR A C   1 
ATOM 5381  O O   . TYR A 1 765  ? 248.185 224.886 285.498 1.00 41.87  ?  789  TYR A O   1 
ATOM 5382  C CB  . TYR A 1 765  ? 246.947 227.440 287.049 1.00 41.87  ?  789  TYR A CB  1 
ATOM 5383  C CG  . TYR A 1 765  ? 246.477 228.864 286.954 1.00 41.87  ?  789  TYR A CG  1 
ATOM 5384  C CD1 . TYR A 1 765  ? 247.043 229.851 287.735 1.00 41.87  ?  789  TYR A CD1 1 
ATOM 5385  C CD2 . TYR A 1 765  ? 245.452 229.217 286.101 1.00 41.87  ?  789  TYR A CD2 1 
ATOM 5386  C CE1 . TYR A 1 765  ? 246.616 231.163 287.658 1.00 41.87  ?  789  TYR A CE1 1 
ATOM 5387  C CE2 . TYR A 1 765  ? 245.009 230.524 286.013 1.00 41.87  ?  789  TYR A CE2 1 
ATOM 5388  C CZ  . TYR A 1 765  ? 245.593 231.500 286.795 1.00 41.87  ?  789  TYR A CZ  1 
ATOM 5389  O OH  . TYR A 1 765  ? 245.163 232.801 286.717 1.00 41.87  ?  789  TYR A OH  1 
ATOM 5390  N N   . LYS A 1 766  ? 249.381 225.268 287.355 1.00 44.10  ?  790  LYS A N   1 
ATOM 5391  C CA  . LYS A 1 766  ? 249.835 223.875 287.519 1.00 44.10  ?  790  LYS A CA  1 
ATOM 5392  C C   . LYS A 1 766  ? 249.477 223.468 288.946 1.00 44.10  ?  790  LYS A C   1 
ATOM 5393  O O   . LYS A 1 766  ? 249.470 224.343 289.809 1.00 44.10  ?  790  LYS A O   1 
ATOM 5394  C CB  . LYS A 1 766  ? 251.331 223.813 287.227 1.00 44.10  ?  790  LYS A CB  1 
ATOM 5395  C CG  . LYS A 1 766  ? 252.190 224.734 288.077 1.00 44.10  ?  790  LYS A CG  1 
ATOM 5396  C CD  . LYS A 1 766  ? 252.949 225.756 287.268 1.00 44.10  ?  790  LYS A CD  1 
ATOM 5397  C CE  . LYS A 1 766  ? 254.449 225.654 287.445 1.00 44.10  ?  790  LYS A CE  1 
ATOM 5398  N NZ  . LYS A 1 766  ? 255.067 226.974 287.720 1.00 44.10  ?  790  LYS A NZ  1 
ATOM 5399  N N   . THR A 1 767  ? 249.163 222.198 289.176 1.00 46.23  ?  791  THR A N   1 
ATOM 5400  C CA  . THR A 1 767  ? 248.694 221.759 290.510 1.00 46.23  ?  791  THR A CA  1 
ATOM 5401  C C   . THR A 1 767  ? 249.890 221.556 291.430 1.00 46.23  ?  791  THR A C   1 
ATOM 5402  O O   . THR A 1 767  ? 250.987 221.298 290.928 1.00 46.23  ?  791  THR A O   1 
ATOM 5403  C CB  . THR A 1 767  ? 247.881 220.476 290.392 1.00 46.23  ?  791  THR A CB  1 
ATOM 5404  O OG1 . THR A 1 767  ? 248.277 219.632 291.469 1.00 46.23  ?  791  THR A OG1 1 
ATOM 5405  C CG2 . THR A 1 767  ? 248.110 219.763 289.080 1.00 46.23  ?  791  THR A CG2 1 
ATOM 5406  N N   . PRO A 1 768  ? 249.720 221.675 292.757 1.00 48.52  ?  792  PRO A N   1 
ATOM 5407  C CA  . PRO A 1 768  ? 250.816 221.505 293.675 1.00 48.52  ?  792  PRO A CA  1 
ATOM 5408  C C   . PRO A 1 768  ? 251.527 220.185 293.392 1.00 48.52  ?  792  PRO A C   1 
ATOM 5409  O O   . PRO A 1 768  ? 250.955 219.337 292.757 1.00 48.52  ?  792  PRO A O   1 
ATOM 5410  C CB  . PRO A 1 768  ? 250.103 221.380 295.017 1.00 48.52  ?  792  PRO A CB  1 
ATOM 5411  C CG  . PRO A 1 768  ? 248.891 222.250 294.859 1.00 48.52  ?  792  PRO A CG  1 
ATOM 5412  C CD  . PRO A 1 768  ? 248.469 222.027 293.425 1.00 48.52  ?  792  PRO A CD  1 
ATOM 5413  N N   . PRO A 1 769  ? 252.774 220.002 293.864 1.00 50.65  ?  793  PRO A N   1 
ATOM 5414  C CA  . PRO A 1 769  ? 253.452 218.719 293.721 1.00 50.65  ?  793  PRO A CA  1 
ATOM 5415  C C   . PRO A 1 769  ? 252.877 217.708 294.721 1.00 50.65  ?  793  PRO A C   1 
ATOM 5416  O O   . PRO A 1 769  ? 252.776 216.555 294.373 1.00 50.65  ?  793  PRO A O   1 
ATOM 5417  C CB  . PRO A 1 769  ? 254.899 219.102 294.033 1.00 50.65  ?  793  PRO A CB  1 
ATOM 5418  C CG  . PRO A 1 769  ? 254.791 220.257 294.994 1.00 50.65  ?  793  PRO A CG  1 
ATOM 5419  C CD  . PRO A 1 769  ? 253.587 221.030 294.512 1.00 50.65  ?  793  PRO A CD  1 
ATOM 5420  N N   . ILE A 1 770  ? 252.506 218.160 295.921 1.00 52.43  ?  794  ILE A N   1 
ATOM 5421  C CA  . ILE A 1 770  ? 251.846 217.262 296.916 1.00 52.43  ?  794  ILE A CA  1 
ATOM 5422  C C   . ILE A 1 770  ? 250.340 217.361 296.689 1.00 52.43  ?  794  ILE A C   1 
ATOM 5423  O O   . ILE A 1 770  ? 249.754 218.396 297.034 1.00 52.43  ?  794  ILE A O   1 
ATOM 5424  C CB  . ILE A 1 770  ? 252.247 217.626 298.358 1.00 52.43  ?  794  ILE A CB  1 
ATOM 5425  C CG1 . ILE A 1 770  ? 251.371 216.906 299.384 1.00 52.43  ?  794  ILE A CG1 1 
ATOM 5426  C CG2 . ILE A 1 770  ? 252.249 219.134 298.559 1.00 52.43  ?  794  ILE A CG2 1 
ATOM 5427  C CD1 . ILE A 1 770  ? 251.448 215.401 299.289 1.00 52.43  ?  794  ILE A CD1 1 
ATOM 5428  N N   . LYS A 1 771  ? 249.737 216.307 296.156 1.00 49.02  ?  795  LYS A N   1 
ATOM 5429  C CA  . LYS A 1 771  ? 248.316 216.400 295.759 1.00 49.02  ?  795  LYS A CA  1 
ATOM 5430  C C   . LYS A 1 771  ? 247.384 215.752 296.772 1.00 49.02  ?  795  LYS A C   1 
ATOM 5431  O O   . LYS A 1 771  ? 246.715 214.788 296.402 1.00 49.02  ?  795  LYS A O   1 
ATOM 5432  C CB  . LYS A 1 771  ? 248.151 215.754 294.386 1.00 49.02  ?  795  LYS A CB  1 
ATOM 5433  C CG  . LYS A 1 771  ? 249.205 216.162 293.368 1.00 49.02  ?  795  LYS A CG  1 
ATOM 5434  C CD  . LYS A 1 771  ? 248.632 216.487 292.012 1.00 49.02  ?  795  LYS A CD  1 
ATOM 5435  C CE  . LYS A 1 771  ? 249.700 216.686 290.961 1.00 49.02  ?  795  LYS A CE  1 
ATOM 5436  N NZ  . LYS A 1 771  ? 251.003 217.028 291.576 1.00 49.02  ?  795  LYS A NZ  1 
ATOM 5437  N N   . TYR A 1 772  ? 247.351 216.256 297.997 1.00 44.85  ?  796  TYR A N   1 
ATOM 5438  C CA  . TYR A 1 772  ? 246.308 215.774 298.930 1.00 44.85  ?  796  TYR A CA  1 
ATOM 5439  C C   . TYR A 1 772  ? 245.318 216.925 299.023 1.00 44.85  ?  796  TYR A C   1 
ATOM 5440  O O   . TYR A 1 772  ? 245.561 217.848 299.801 1.00 44.85  ?  796  TYR A O   1 
ATOM 5441  C CB  . TYR A 1 772  ? 246.836 215.407 300.311 1.00 44.85  ?  796  TYR A CB  1 
ATOM 5442  C CG  . TYR A 1 772  ? 245.791 215.424 301.394 1.00 44.85  ?  796  TYR A CG  1 
ATOM 5443  C CD1 . TYR A 1 772  ? 244.799 214.465 301.443 1.00 44.85  ?  796  TYR A CD1 1 
ATOM 5444  C CD2 . TYR A 1 772  ? 245.790 216.407 302.365 1.00 44.85  ?  796  TYR A CD2 1 
ATOM 5445  C CE1 . TYR A 1 772  ? 243.835 214.477 302.434 1.00 44.85  ?  796  TYR A CE1 1 
ATOM 5446  C CE2 . TYR A 1 772  ? 244.833 216.437 303.362 1.00 44.85  ?  796  TYR A CE2 1 
ATOM 5447  C CZ  . TYR A 1 772  ? 243.852 215.467 303.396 1.00 44.85  ?  796  TYR A CZ  1 
ATOM 5448  O OH  . TYR A 1 772  ? 242.902 215.494 304.383 1.00 44.85  ?  796  TYR A OH  1 
ATOM 5449  N N   . PHE A 1 773  ? 244.285 216.901 298.189 1.00 41.74  ?  797  PHE A N   1 
ATOM 5450  C CA  . PHE A 1 773  ? 243.337 218.022 298.150 1.00 41.74  ?  797  PHE A CA  1 
ATOM 5451  C C   . PHE A 1 773  ? 242.137 217.633 298.991 1.00 41.74  ?  797  PHE A C   1 
ATOM 5452  O O   . PHE A 1 773  ? 241.184 217.143 298.414 1.00 41.74  ?  797  PHE A O   1 
ATOM 5453  C CB  . PHE A 1 773  ? 242.950 218.302 296.706 1.00 41.74  ?  797  PHE A CB  1 
ATOM 5454  C CG  . PHE A 1 773  ? 244.080 218.648 295.777 1.00 41.74  ?  797  PHE A CG  1 
ATOM 5455  C CD1 . PHE A 1 773  ? 244.725 219.866 295.868 1.00 41.74  ?  797  PHE A CD1 1 
ATOM 5456  C CD2 . PHE A 1 773  ? 244.480 217.762 294.794 1.00 41.74  ?  797  PHE A CD2 1 
ATOM 5457  C CE1 . PHE A 1 773  ? 245.760 220.183 295.007 1.00 41.74  ?  797  PHE A CE1 1 
ATOM 5458  C CE2 . PHE A 1 773  ? 245.515 218.080 293.934 1.00 41.74  ?  797  PHE A CE2 1 
ATOM 5459  C CZ  . PHE A 1 773  ? 246.153 219.290 294.044 1.00 41.74  ?  797  PHE A CZ  1 
ATOM 5460  N N   . GLY A 1 774  ? 242.215 217.780 300.307 1.00 39.49  ?  798  GLY A N   1 
ATOM 5461  C CA  . GLY A 1 774  ? 241.044 217.552 301.170 1.00 39.49  ?  798  GLY A CA  1 
ATOM 5462  C C   . GLY A 1 774  ? 240.703 216.104 301.421 1.00 39.49  ?  798  GLY A C   1 
ATOM 5463  O O   . GLY A 1 774  ? 240.136 215.818 302.470 1.00 39.49  ?  798  GLY A O   1 
ATOM 5464  N N   . GLY A 1 775  ? 241.020 215.219 300.497 1.00 38.43  ?  799  GLY A N   1 
ATOM 5465  C CA  . GLY A 1 775  ? 240.647 213.805 300.628 1.00 38.43  ?  799  GLY A CA  1 
ATOM 5466  C C   . GLY A 1 775  ? 240.045 213.406 299.315 1.00 38.43  ?  799  GLY A C   1 
ATOM 5467  O O   . GLY A 1 775  ? 239.684 212.244 299.156 1.00 38.43  ?  799  GLY A O   1 
ATOM 5468  N N   . PHE A 1 776  ? 239.989 214.363 298.401 1.00 38.77  ?  800  PHE A N   1 
ATOM 5469  C CA  . PHE A 1 776  ? 239.368 214.128 297.090 1.00 38.77  ?  800  PHE A CA  1 
ATOM 5470  C C   . PHE A 1 776  ? 240.464 213.682 296.133 1.00 38.77  ?  800  PHE A C   1 
ATOM 5471  O O   . PHE A 1 776  ? 241.529 214.285 296.142 1.00 38.77  ?  800  PHE A O   1 
ATOM 5472  C CB  . PHE A 1 776  ? 238.664 215.405 296.648 1.00 38.77  ?  800  PHE A CB  1 
ATOM 5473  C CG  . PHE A 1 776  ? 237.617 215.957 297.580 1.00 38.77  ?  800  PHE A CG  1 
ATOM 5474  C CD1 . PHE A 1 776  ? 237.972 216.616 298.744 1.00 38.77  ?  800  PHE A CD1 1 
ATOM 5475  C CD2 . PHE A 1 776  ? 236.275 215.858 297.270 1.00 38.77  ?  800  PHE A CD2 1 
ATOM 5476  C CE1 . PHE A 1 776  ? 237.009 217.136 299.591 1.00 38.77  ?  800  PHE A CE1 1 
ATOM 5477  C CE2 . PHE A 1 776  ? 235.314 216.382 298.115 1.00 38.77  ?  800  PHE A CE2 1 
ATOM 5478  C CZ  . PHE A 1 776  ? 235.681 217.016 299.275 1.00 38.77  ?  800  PHE A CZ  1 
ATOM 5479  N N   . ASN A 1 777  ? 240.207 212.631 295.367 1.00 42.47  ?  801  ASN A N   1 
ATOM 5480  C CA  . ASN A 1 777  ? 241.223 212.085 294.453 1.00 42.47  ?  801  ASN A CA  1 
ATOM 5481  C C   . ASN A 1 777  ? 240.860 212.558 293.065 1.00 42.47  ?  801  ASN A C   1 
ATOM 5482  O O   . ASN A 1 777  ? 239.909 212.029 292.503 1.00 42.47  ?  801  ASN A O   1 
ATOM 5483  C CB  . ASN A 1 777  ? 241.240 210.564 294.439 1.00 42.47  ?  801  ASN A CB  1 
ATOM 5484  C CG  . ASN A 1 777  ? 242.617 209.967 294.609 1.00 42.47  ?  801  ASN A CG  1 
ATOM 5485  O OD1 . ASN A 1 777  ? 243.585 210.687 294.831 1.00 42.47  ?  801  ASN A OD1 1 
ATOM 5486  N ND2 . ASN A 1 777  ? 242.711 208.652 294.509 1.00 42.47  ?  801  ASN A ND2 1 
ATOM 5487  N N   . PHE A 1 778  ? 241.607 213.524 292.559 1.00 39.51  ?  802  PHE A N   1 
ATOM 5488  C CA  . PHE A 1 778  ? 241.358 214.053 291.211 1.00 39.51  ?  802  PHE A CA  1 
ATOM 5489  C C   . PHE A 1 778  ? 242.374 213.413 290.292 1.00 39.51  ?  802  PHE A C   1 
ATOM 5490  O O   . PHE A 1 778  ? 242.812 214.073 289.369 1.00 39.51  ?  802  PHE A O   1 
ATOM 5491  C CB  . PHE A 1 778  ? 241.566 215.558 291.222 1.00 39.51  ?  802  PHE A CB  1 
ATOM 5492  C CG  . PHE A 1 778  ? 240.734 216.336 292.203 1.00 39.51  ?  802  PHE A CG  1 
ATOM 5493  C CD1 . PHE A 1 778  ? 239.392 216.560 291.973 1.00 39.51  ?  802  PHE A CD1 1 
ATOM 5494  C CD2 . PHE A 1 778  ? 241.307 216.866 293.342 1.00 39.51  ?  802  PHE A CD2 1 
ATOM 5495  C CE1 . PHE A 1 778  ? 238.635 217.285 292.874 1.00 39.51  ?  802  PHE A CE1 1 
ATOM 5496  C CE2 . PHE A 1 778  ? 240.546 217.587 294.243 1.00 39.51  ?  802  PHE A CE2 1 
ATOM 5497  C CZ  . PHE A 1 778  ? 239.213 217.793 294.007 1.00 39.51  ?  802  PHE A CZ  1 
ATOM 5498  N N   . SER A 1 779  ? 242.725 212.167 290.546 1.00 40.97  ?  803  SER A N   1 
ATOM 5499  C CA  . SER A 1 779  ? 243.789 211.497 289.768 1.00 40.97  ?  803  SER A CA  1 
ATOM 5500  C C   . SER A 1 779  ? 243.297 211.143 288.377 1.00 40.97  ?  803  SER A C   1 
ATOM 5501  O O   . SER A 1 779  ? 244.091 211.208 287.444 1.00 40.97  ?  803  SER A O   1 
ATOM 5502  C CB  . SER A 1 779  ? 244.177 210.268 290.468 1.00 40.97  ?  803  SER A CB  1 
ATOM 5503  O OG  . SER A 1 779  ? 244.988 210.585 291.583 1.00 40.97  ?  803  SER A OG  1 
ATOM 5504  N N   . GLN A 1 780  ? 242.038 210.764 288.264 1.00 41.73  ?  804  GLN A N   1 
ATOM 5505  C CA  . GLN A 1 780  ? 241.505 210.314 286.966 1.00 41.73  ?  804  GLN A CA  1 
ATOM 5506  C C   . GLN A 1 780  ? 241.075 211.511 286.134 1.00 41.73  ?  804  GLN A C   1 
ATOM 5507  O O   . GLN A 1 780  ? 240.388 211.295 285.164 1.00 41.73  ?  804  GLN A O   1 
ATOM 5508  C CB  . GLN A 1 780  ? 240.299 209.422 287.209 1.00 41.73  ?  804  GLN A CB  1 
ATOM 5509  C CG  . GLN A 1 780  ? 240.555 208.317 288.213 1.00 41.73  ?  804  GLN A CG  1 
ATOM 5510  C CD  . GLN A 1 780  ? 240.639 206.974 287.535 1.00 41.73  ?  804  GLN A CD  1 
ATOM 5511  O OE1 . GLN A 1 780  ? 239.847 206.074 287.801 1.00 41.73  ?  804  GLN A OE1 1 
ATOM 5512  N NE2 . GLN A 1 780  ? 241.606 206.830 286.647 1.00 41.73  ?  804  GLN A NE2 1 
ATOM 5513  N N   . ILE A 1 781  ? 241.460 212.713 286.516 1.00 39.58  ?  805  ILE A N   1 
ATOM 5514  C CA  . ILE A 1 781  ? 241.032 213.917 285.770 1.00 39.58  ?  805  ILE A CA  1 
ATOM 5515  C C   . ILE A 1 781  ? 242.256 214.817 285.642 1.00 39.58  ?  805  ILE A C   1 
ATOM 5516  O O   . ILE A 1 781  ? 242.353 215.523 284.644 1.00 39.58  ?  805  ILE A O   1 
ATOM 5517  C CB  . ILE A 1 781  ? 239.837 214.620 286.440 1.00 39.58  ?  805  ILE A CB  1 
ATOM 5518  C CG1 . ILE A 1 781  ? 240.151 215.092 287.857 1.00 39.58  ?  805  ILE A CG1 1 
ATOM 5519  C CG2 . ILE A 1 781  ? 238.599 213.744 286.408 1.00 39.58  ?  805  ILE A CG2 1 
ATOM 5520  C CD1 . ILE A 1 781  ? 239.036 215.887 288.479 1.00 39.58  ?  805  ILE A CD1 1 
ATOM 5521  N N   . LEU A 1 782  ? 243.176 214.750 286.594 1.00 41.59  ?  806  LEU A N   1 
ATOM 5522  C CA  . LEU A 1 782  ? 244.373 215.622 286.573 1.00 41.59  ?  806  LEU A CA  1 
ATOM 5523  C C   . LEU A 1 782  ? 245.396 215.011 285.620 1.00 41.59  ?  806  LEU A C   1 
ATOM 5524  O O   . LEU A 1 782  ? 245.398 213.794 285.468 1.00 41.59  ?  806  LEU A O   1 
ATOM 5525  C CB  . LEU A 1 782  ? 244.925 215.763 287.992 1.00 41.59  ?  806  LEU A CB  1 
ATOM 5526  C CG  . LEU A 1 782  ? 244.398 216.944 288.796 1.00 41.59  ?  806  LEU A CG  1 
ATOM 5527  C CD1 . LEU A 1 782  ? 244.920 216.882 290.218 1.00 41.59  ?  806  LEU A CD1 1 
ATOM 5528  C CD2 . LEU A 1 782  ? 244.797 218.255 288.146 1.00 41.59  ?  806  LEU A CD2 1 
ATOM 5529  N N   . PRO A 1 783  ? 246.256 215.810 284.963 1.00 44.95  ?  807  PRO A N   1 
ATOM 5530  C CA  . PRO A 1 783  ? 247.186 215.296 283.988 1.00 44.95  ?  807  PRO A CA  1 
ATOM 5531  C C   . PRO A 1 783  ? 247.979 214.132 284.572 1.00 44.95  ?  807  PRO A C   1 
ATOM 5532  O O   . PRO A 1 783  ? 247.973 213.969 285.765 1.00 44.95  ?  807  PRO A O   1 
ATOM 5533  C CB  . PRO A 1 783  ? 248.124 216.471 283.740 1.00 44.95  ?  807  PRO A CB  1 
ATOM 5534  C CG  . PRO A 1 783  ? 247.854 217.429 284.865 1.00 44.95  ?  807  PRO A CG  1 
ATOM 5535  C CD  . PRO A 1 783  ? 246.381 217.249 285.139 1.00 44.95  ?  807  PRO A CD  1 
ATOM 5536  N N   . ASP A 1 784  ? 248.650 213.368 283.714 1.00 51.83  ?  808  ASP A N   1 
ATOM 5537  C CA  . ASP A 1 784  ? 249.444 212.201 284.156 1.00 51.83  ?  808  ASP A CA  1 
ATOM 5538  C C   . ASP A 1 784  ? 250.856 212.401 283.632 1.00 51.83  ?  808  ASP A C   1 
ATOM 5539  O O   . ASP A 1 784  ? 250.983 212.588 282.423 1.00 51.83  ?  808  ASP A O   1 
ATOM 5540  C CB  . ASP A 1 784  ? 248.890 210.910 283.569 1.00 51.83  ?  808  ASP A CB  1 
ATOM 5541  C CG  . ASP A 1 784  ? 249.567 209.658 284.093 1.00 51.83  ?  808  ASP A CG  1 
ATOM 5542  O OD1 . ASP A 1 784  ? 250.558 209.791 284.832 1.00 51.83  ?  808  ASP A OD1 1 
ATOM 5543  O OD2 . ASP A 1 784  ? 249.090 208.560 283.761 1.00 51.83  ?  808  ASP A OD2 1 
ATOM 5544  N N   . PRO A 1 785  ? 251.920 212.372 284.455 1.00 54.17  ?  809  PRO A N   1 
ATOM 5545  C CA  . PRO A 1 785  ? 253.279 212.469 283.912 1.00 54.17  ?  809  PRO A CA  1 
ATOM 5546  C C   . PRO A 1 785  ? 253.683 211.203 283.143 1.00 54.17  ?  809  PRO A C   1 
ATOM 5547  O O   . PRO A 1 785  ? 254.350 211.322 282.141 1.00 54.17  ?  809  PRO A O   1 
ATOM 5548  C CB  . PRO A 1 785  ? 254.117 212.621 285.181 1.00 54.17  ?  809  PRO A CB  1 
ATOM 5549  C CG  . PRO A 1 785  ? 253.301 211.934 286.252 1.00 54.17  ?  809  PRO A CG  1 
ATOM 5550  C CD  . PRO A 1 785  ? 251.868 212.274 285.911 1.00 54.17  ?  809  PRO A CD  1 
ATOM 5551  N N   . SER A 1 786  ? 253.242 210.038 283.615 1.00 56.75  ?  810  SER A N   1 
ATOM 5552  C CA  . SER A 1 786  ? 253.587 208.742 282.975 1.00 56.75  ?  810  SER A CA  1 
ATOM 5553  C C   . SER A 1 786  ? 253.333 208.776 281.466 1.00 56.75  ?  810  SER A C   1 
ATOM 5554  O O   . SER A 1 786  ? 254.312 208.732 280.709 1.00 56.75  ?  810  SER A O   1 
ATOM 5555  C CB  . SER A 1 786  ? 252.812 207.632 283.617 1.00 56.75  ?  810  SER A CB  1 
ATOM 5556  O OG  . SER A 1 786  ? 252.701 206.527 282.735 1.00 56.75  ?  810  SER A OG  1 
ATOM 5557  N N   . LYS A 1 787  ? 252.065 208.799 281.056 1.00 59.70  ?  811  LYS A N   1 
ATOM 5558  C CA  . LYS A 1 787  ? 251.708 208.817 279.613 1.00 59.70  ?  811  LYS A CA  1 
ATOM 5559  C C   . LYS A 1 787  ? 252.638 209.777 278.868 1.00 59.70  ?  811  LYS A C   1 
ATOM 5560  O O   . LYS A 1 787  ? 253.037 210.801 279.459 1.00 59.70  ?  811  LYS A O   1 
ATOM 5561  C CB  . LYS A 1 787  ? 250.254 209.262 279.432 1.00 59.70  ?  811  LYS A CB  1 
ATOM 5562  C CG  . LYS A 1 787  ? 249.214 208.286 279.958 1.00 59.70  ?  811  LYS A CG  1 
ATOM 5563  C CD  . LYS A 1 787  ? 249.703 206.855 279.962 1.00 59.70  ?  811  LYS A CD  1 
ATOM 5564  C CE  . LYS A 1 787  ? 249.822 206.273 281.354 1.00 59.70  ?  811  LYS A CE  1 
ATOM 5565  N NZ  . LYS A 1 787  ? 249.439 204.843 281.385 1.00 59.70  ?  811  LYS A NZ  1 
ATOM 5566  N N   . PRO A 1 788  ? 252.976 209.525 277.589 1.00 62.05  ?  812  PRO A N   1 
ATOM 5567  C CA  . PRO A 1 788  ? 253.783 210.468 276.825 1.00 62.05  ?  812  PRO A CA  1 
ATOM 5568  C C   . PRO A 1 788  ? 252.959 211.695 276.439 1.00 62.05  ?  812  PRO A C   1 
ATOM 5569  O O   . PRO A 1 788  ? 253.541 212.694 276.072 1.00 62.05  ?  812  PRO A O   1 
ATOM 5570  C CB  . PRO A 1 788  ? 254.039 209.723 275.516 1.00 62.05  ?  812  PRO A CB  1 
ATOM 5571  C CG  . PRO A 1 788  ? 252.871 208.771 275.399 1.00 62.05  ?  812  PRO A CG  1 
ATOM 5572  C CD  . PRO A 1 788  ? 252.585 208.344 276.823 1.00 62.05  ?  812  PRO A CD  1 
ATOM 5573  N N   . SER A 1 789  ? 251.635 211.587 276.529 1.00 57.71  ?  813  SER A N   1 
ATOM 5574  C CA  . SER A 1 789  ? 250.759 212.686 276.063 1.00 57.71  ?  813  SER A CA  1 
ATOM 5575  C C   . SER A 1 789  ? 250.385 213.595 277.230 1.00 57.71  ?  813  SER A C   1 
ATOM 5576  O O   . SER A 1 789  ? 249.791 214.649 276.978 1.00 57.71  ?  813  SER A O   1 
ATOM 5577  C CB  . SER A 1 789  ? 249.549 212.097 275.430 1.00 57.71  ?  813  SER A CB  1 
ATOM 5578  O OG  . SER A 1 789  ? 249.379 210.743 275.825 1.00 57.71  ?  813  SER A OG  1 
ATOM 5579  N N   . LYS A 1 790  ? 250.696 213.177 278.449 1.00 54.28  ?  814  LYS A N   1 
ATOM 5580  C CA  . LYS A 1 790  ? 250.294 213.967 279.631 1.00 54.28  ?  814  LYS A CA  1 
ATOM 5581  C C   . LYS A 1 790  ? 248.808 214.273 279.509 1.00 54.28  ?  814  LYS A C   1 
ATOM 5582  O O   . LYS A 1 790  ? 248.458 215.455 279.551 1.00 54.28  ?  814  LYS A O   1 
ATOM 5583  C CB  . LYS A 1 790  ? 251.129 215.240 279.725 1.00 54.28  ?  814  LYS A CB  1 
ATOM 5584  C CG  . LYS A 1 790  ? 252.621 215.014 279.917 1.00 54.28  ?  814  LYS A CG  1 
ATOM 5585  C CD  . LYS A 1 790  ? 253.024 214.997 281.372 1.00 54.28  ?  814  LYS A CD  1 
ATOM 5586  C CE  . LYS A 1 790  ? 252.086 215.803 282.243 1.00 54.28  ?  814  LYS A CE  1 
ATOM 5587  N NZ  . LYS A 1 790  ? 252.047 215.296 283.635 1.00 54.28  ?  814  LYS A NZ  1 
ATOM 5588  N N   . ARG A 1 791  ? 247.984 213.246 279.341 1.00 48.15  ?  815  ARG A N   1 
ATOM 5589  C CA  . ARG A 1 791  ? 246.523 213.465 279.331 1.00 48.15  ?  815  ARG A CA  1 
ATOM 5590  C C   . ARG A 1 791  ? 245.923 212.667 280.482 1.00 48.15  ?  815  ARG A C   1 
ATOM 5591  O O   . ARG A 1 791  ? 246.371 211.555 280.717 1.00 48.15  ?  815  ARG A O   1 
ATOM 5592  C CB  . ARG A 1 791  ? 245.870 213.059 278.011 1.00 48.15  ?  815  ARG A CB  1 
ATOM 5593  C CG  . ARG A 1 791  ? 246.651 213.339 276.742 1.00 48.15  ?  815  ARG A CG  1 
ATOM 5594  C CD  . ARG A 1 791  ? 246.245 212.193 275.842 1.00 48.15  ?  815  ARG A CD  1 
ATOM 5595  N NE  . ARG A 1 791  ? 245.612 212.595 274.602 1.00 48.15  ?  815  ARG A NE  1 
ATOM 5596  C CZ  . ARG A 1 791  ? 245.661 211.877 273.488 1.00 48.15  ?  815  ARG A CZ  1 
ATOM 5597  N NH1 . ARG A 1 791  ? 245.583 210.561 273.548 1.00 48.15  ?  815  ARG A NH1 1 
ATOM 5598  N NH2 . ARG A 1 791  ? 245.804 212.476 272.319 1.00 48.15  ?  815  ARG A NH2 1 
ATOM 5599  N N   . SER A 1 792  ? 244.948 213.239 281.166 1.00 43.77  ?  816  SER A N   1 
ATOM 5600  C CA  . SER A 1 792  ? 244.297 212.583 282.315 1.00 43.77  ?  816  SER A CA  1 
ATOM 5601  C C   . SER A 1 792  ? 243.969 211.133 282.016 1.00 43.77  ?  816  SER A C   1 
ATOM 5602  O O   . SER A 1 792  ? 243.576 210.832 280.902 1.00 43.77  ?  816  SER A O   1 
ATOM 5603  C CB  . SER A 1 792  ? 243.048 213.296 282.600 1.00 43.77  ?  816  SER A CB  1 
ATOM 5604  O OG  . SER A 1 792  ? 241.944 212.576 282.085 1.00 43.77  ?  816  SER A OG  1 
ATOM 5605  N N   . PRO A 1 793  ? 244.054 210.228 282.994 1.00 44.01  ?  817  PRO A N   1 
ATOM 5606  C CA  . PRO A 1 793  ? 243.656 208.876 282.745 1.00 44.01  ?  817  PRO A CA  1 
ATOM 5607  C C   . PRO A 1 793  ? 242.251 208.762 282.149 1.00 44.01  ?  817  PRO A C   1 
ATOM 5608  O O   . PRO A 1 793  ? 241.915 207.687 281.775 1.00 44.01  ?  817  PRO A O   1 
ATOM 5609  C CB  . PRO A 1 793  ? 243.662 208.319 284.158 1.00 30.00  ?  817  PRO A CB  1 
ATOM 5610  C CG  . PRO A 1 793  ? 244.761 209.072 284.848 1.00 30.00  ?  817  PRO A CG  1 
ATOM 5611  C CD  . PRO A 1 793  ? 244.578 210.477 284.332 1.00 30.00  ?  817  PRO A CD  1 
ATOM 5612  N N   . ILE A 1 794  ? 241.478 209.844 282.071 1.00 42.34  ?  818  ILE A N   1 
ATOM 5613  C CA  . ILE A 1 794  ? 240.127 209.797 281.431 1.00 42.34  ?  818  ILE A CA  1 
ATOM 5614  C C   . ILE A 1 794  ? 240.217 210.431 280.045 1.00 42.34  ?  818  ILE A C   1 
ATOM 5615  O O   . ILE A 1 794  ? 239.544 209.943 279.153 1.00 42.34  ?  818  ILE A O   1 
ATOM 5616  C CB  . ILE A 1 794  ? 239.030 210.454 282.290 1.00 42.34  ?  818  ILE A CB  1 
ATOM 5617  C CG1 . ILE A 1 794  ? 238.564 209.534 283.416 1.00 42.34  ?  818  ILE A CG1 1 
ATOM 5618  C CG2 . ILE A 1 794  ? 237.863 210.903 281.435 1.00 42.34  ?  818  ILE A CG2 1 
ATOM 5619  C CD1 . ILE A 1 794  ? 237.466 210.125 284.258 1.00 42.34  ?  818  ILE A CD1 1 
ATOM 5620  N N   . GLU A 1 795  ? 241.070 211.425 279.849 1.00 41.74  ?  819  GLU A N   1 
ATOM 5621  C CA  . GLU A 1 795  ? 241.213 211.983 278.487 1.00 41.74  ?  819  GLU A CA  1 
ATOM 5622  C C   . GLU A 1 795  ? 241.803 210.914 277.571 1.00 41.74  ?  819  GLU A C   1 
ATOM 5623  O O   . GLU A 1 795  ? 241.627 211.044 276.364 1.00 41.74  ?  819  GLU A O   1 
ATOM 5624  C CB  . GLU A 1 795  ? 242.077 213.235 278.468 1.00 41.74  ?  819  GLU A CB  1 
ATOM 5625  C CG  . GLU A 1 795  ? 241.561 214.376 279.308 1.00 41.74  ?  819  GLU A CG  1 
ATOM 5626  C CD  . GLU A 1 795  ? 242.357 215.646 279.077 1.00 41.74  ?  819  GLU A CD  1 
ATOM 5627  O OE1 . GLU A 1 795  ? 243.030 216.113 280.015 1.00 41.74  ?  819  GLU A OE1 1 
ATOM 5628  O OE2 . GLU A 1 795  ? 242.314 216.154 277.949 1.00 41.74  ?  819  GLU A OE2 1 
ATOM 5629  N N   . ASP A 1 796  ? 242.449 209.883 278.114 1.00 43.81  ?  820  ASP A N   1 
ATOM 5630  C CA  . ASP A 1 796  ? 243.119 208.857 277.274 1.00 43.81  ?  820  ASP A CA  1 
ATOM 5631  C C   . ASP A 1 796  ? 242.181 207.689 277.027 1.00 43.81  ?  820  ASP A C   1 
ATOM 5632  O O   . ASP A 1 796  ? 242.588 206.770 276.329 1.00 43.81  ?  820  ASP A O   1 
ATOM 5633  C CB  . ASP A 1 796  ? 244.373 208.296 277.924 1.00 43.81  ?  820  ASP A CB  1 
ATOM 5634  C CG  . ASP A 1 796  ? 245.368 209.367 278.310 1.00 43.81  ?  820  ASP A CG  1 
ATOM 5635  O OD1 . ASP A 1 796  ? 244.946 210.522 278.393 1.00 43.81  ?  820  ASP A OD1 1 
ATOM 5636  O OD2 . ASP A 1 796  ? 246.546 209.030 278.522 1.00 43.81  ?  820  ASP A OD2 1 
ATOM 5637  N N   . LEU A 1 797  ? 240.997 207.709 277.608 1.00 44.06  ?  821  LEU A N   1 
ATOM 5638  C CA  . LEU A 1 797  ? 240.027 206.650 277.272 1.00 44.06  ?  821  LEU A CA  1 
ATOM 5639  C C   . LEU A 1 797  ? 238.912 207.350 276.512 1.00 44.06  ?  821  LEU A C   1 
ATOM 5640  O O   . LEU A 1 797  ? 237.903 206.704 276.233 1.00 44.06  ?  821  LEU A O   1 
ATOM 5641  C CB  . LEU A 1 797  ? 239.534 205.941 278.534 1.00 44.06  ?  821  LEU A CB  1 
ATOM 5642  C CG  . LEU A 1 797  ? 238.921 206.813 279.625 1.00 44.06  ?  821  LEU A CG  1 
ATOM 5643  C CD1 . LEU A 1 797  ? 237.428 206.995 279.403 1.00 44.06  ?  821  LEU A CD1 1 
ATOM 5644  C CD2 . LEU A 1 797  ? 239.169 206.195 280.991 1.00 44.06  ?  821  LEU A CD2 1 
ATOM 5645  N N   . LEU A 1 798  ? 239.102 208.632 276.220 1.00 42.57  ?  822  LEU A N   1 
ATOM 5646  C CA  . LEU A 1 798  ? 238.115 209.377 275.403 1.00 42.57  ?  822  LEU A CA  1 
ATOM 5647  C C   . LEU A 1 798  ? 238.772 209.554 274.045 1.00 42.57  ?  822  LEU A C   1 
ATOM 5648  O O   . LEU A 1 798  ? 238.050 209.751 273.067 1.00 42.57  ?  822  LEU A O   1 
ATOM 5649  C CB  . LEU A 1 798  ? 237.788 210.749 276.005 1.00 42.57  ?  822  LEU A CB  1 
ATOM 5650  C CG  . LEU A 1 798  ? 237.114 210.784 277.368 1.00 42.57  ?  822  LEU A CG  1 
ATOM 5651  C CD1 . LEU A 1 798  ? 237.362 212.128 278.025 1.00 42.57  ?  822  LEU A CD1 1 
ATOM 5652  C CD2 . LEU A 1 798  ? 235.628 210.546 277.221 1.00 42.57  ?  822  LEU A CD2 1 
ATOM 5653  N N   . PHE A 1 799  ? 240.097 209.510 274.006 1.00 42.96  ?  823  PHE A N   1 
ATOM 5654  C CA  . PHE A 1 799  ? 240.779 209.572 272.697 1.00 42.96  ?  823  PHE A CA  1 
ATOM 5655  C C   . PHE A 1 799  ? 240.707 208.185 272.080 1.00 42.96  ?  823  PHE A C   1 
ATOM 5656  O O   . PHE A 1 799  ? 240.095 208.034 271.030 1.00 42.96  ?  823  PHE A O   1 
ATOM 5657  C CB  . PHE A 1 799  ? 242.203 210.087 272.849 1.00 42.96  ?  823  PHE A CB  1 
ATOM 5658  C CG  . PHE A 1 799  ? 242.272 211.590 272.818 1.00 42.96  ?  823  PHE A CG  1 
ATOM 5659  C CD1 . PHE A 1 799  ? 241.844 212.338 273.901 1.00 42.96  ?  823  PHE A CD1 1 
ATOM 5660  C CD2 . PHE A 1 799  ? 242.709 212.260 271.691 1.00 42.96  ?  823  PHE A CD2 1 
ATOM 5661  C CE1 . PHE A 1 799  ? 241.887 213.722 273.875 1.00 42.96  ?  823  PHE A CE1 1 
ATOM 5662  C CE2 . PHE A 1 799  ? 242.746 213.644 271.663 1.00 42.96  ?  823  PHE A CE2 1 
ATOM 5663  C CZ  . PHE A 1 799  ? 242.337 214.372 272.754 1.00 42.96  ?  823  PHE A CZ  1 
ATOM 5664  N N   . ASN A 1 800  ? 241.283 207.200 272.742 1.00 44.90  ?  824  ASN A N   1 
ATOM 5665  C CA  . ASN A 1 800  ? 241.202 205.809 272.248 1.00 44.90  ?  824  ASN A CA  1 
ATOM 5666  C C   . ASN A 1 800  ? 239.811 205.520 271.692 1.00 44.90  ?  824  ASN A C   1 
ATOM 5667  O O   . ASN A 1 800  ? 239.740 205.011 270.576 1.00 44.90  ?  824  ASN A O   1 
ATOM 5668  C CB  . ASN A 1 800  ? 241.549 204.815 273.350 1.00 44.90  ?  824  ASN A CB  1 
ATOM 5669  C CG  . ASN A 1 800  ? 242.961 205.000 273.859 1.00 44.90  ?  824  ASN A CG  1 
ATOM 5670  O OD1 . ASN A 1 800  ? 243.747 205.728 273.258 1.00 44.90  ?  824  ASN A OD1 1 
ATOM 5671  N ND2 . ASN A 1 800  ? 243.288 204.348 274.962 1.00 44.90  ?  824  ASN A ND2 1 
ATOM 5672  N N   . LYS A 1 801  ? 238.752 205.796 272.442 1.00 47.21  ?  825  LYS A N   1 
ATOM 5673  C CA  . LYS A 1 801  ? 237.396 205.428 271.968 1.00 47.21  ?  825  LYS A CA  1 
ATOM 5674  C C   . LYS A 1 801  ? 237.158 206.060 270.606 1.00 47.21  ?  825  LYS A C   1 
ATOM 5675  O O   . LYS A 1 801  ? 237.202 205.333 269.614 1.00 47.21  ?  825  LYS A O   1 
ATOM 5676  C CB  . LYS A 1 801  ? 236.313 205.924 272.919 1.00 47.21  ?  825  LYS A CB  1 
ATOM 5677  C CG  . LYS A 1 801  ? 235.794 204.894 273.910 1.00 47.21  ?  825  LYS A CG  1 
ATOM 5678  C CD  . LYS A 1 801  ? 234.757 205.453 274.858 1.00 47.21  ?  825  LYS A CD  1 
ATOM 5679  C CE  . LYS A 1 801  ? 233.340 205.104 274.458 1.00 47.21  ?  825  LYS A CE  1 
ATOM 5680  N NZ  . LYS A 1 801  ? 233.227 203.692 274.024 1.00 47.21  ?  825  LYS A NZ  1 
ATOM 5681  N N   . VAL A 1 802  ? 236.880 207.359 270.580 1.00 49.28  ?  826  VAL A N   1 
ATOM 5682  C CA  . VAL A 1 802  ? 236.670 208.078 269.291 1.00 49.28  ?  826  VAL A CA  1 
ATOM 5683  C C   . VAL A 1 802  ? 237.920 207.898 268.432 1.00 49.28  ?  826  VAL A C   1 
ATOM 5684  O O   . VAL A 1 802  ? 238.762 208.801 268.420 1.00 49.28  ?  826  VAL A O   1 
ATOM 5685  C CB  . VAL A 1 802  ? 236.347 209.570 269.498 1.00 49.28  ?  826  VAL A CB  1 
ATOM 5686  C CG1 . VAL A 1 802  ? 235.863 210.232 268.219 1.00 49.28  ?  826  VAL A CG1 1 
ATOM 5687  C CG2 . VAL A 1 802  ? 235.341 209.780 270.616 1.00 49.28  ?  826  VAL A CG2 1 
ATOM 5688  N N   . THR A 1 803  ? 238.034 206.759 267.755 1.00 55.57  ?  827  THR A N   1 
ATOM 5689  C CA  . THR A 1 803  ? 239.179 206.526 266.842 1.00 55.57  ?  827  THR A CA  1 
ATOM 5690  C C   . THR A 1 803  ? 238.657 206.611 265.410 1.00 55.57  ?  827  THR A C   1 
ATOM 5691  O O   . THR A 1 803  ? 237.763 205.818 265.059 1.00 55.57  ?  827  THR A O   1 
ATOM 5692  C CB  . THR A 1 803  ? 239.881 205.185 267.092 1.00 55.57  ?  827  THR A CB  1 
ATOM 5693  O OG1 . THR A 1 803  ? 239.004 204.319 267.813 1.00 55.57  ?  827  THR A OG1 1 
ATOM 5694  C CG2 . THR A 1 803  ? 241.182 205.344 267.846 1.00 55.57  ?  827  THR A CG2 1 
ATOM 5695  N N   . LEU A 1 804  ? 239.177 207.563 264.637 1.00 65.15  ?  828  LEU A N   1 
ATOM 5696  C CA  . LEU A 1 804  ? 238.755 207.752 263.229 1.00 65.15  ?  828  LEU A CA  1 
ATOM 5697  C C   . LEU A 1 804  ? 239.962 208.304 262.471 1.00 65.15  ?  828  LEU A C   1 
ATOM 5698  O O   . LEU A 1 804  ? 240.857 207.498 262.153 1.00 65.15  ?  828  LEU A O   1 
ATOM 5699  C CB  . LEU A 1 804  ? 237.589 208.735 263.229 1.00 65.15  ?  828  LEU A CB  1 
ATOM 5700  C CG  . LEU A 1 804  ? 237.181 209.210 264.623 1.00 65.15  ?  828  LEU A CG  1 
ATOM 5701  C CD1 . LEU A 1 804  ? 237.613 210.647 264.869 1.00 65.15  ?  828  LEU A CD1 1 
ATOM 5702  C CD2 . LEU A 1 804  ? 235.693 209.021 264.864 1.00 65.15  ?  828  LEU A CD2 1 
ATOM 5703  N N   . ALA A 1 805  ? 240.009 209.620 262.234 1.00 74.85  ?  829  ALA A N   1 
ATOM 5704  C CA  . ALA A 1 805  ? 241.205 210.214 261.586 1.00 74.85  ?  829  ALA A CA  1 
ATOM 5705  C C   . ALA A 1 805  ? 241.101 211.738 261.490 1.00 74.85  ?  829  ALA A C   1 
ATOM 5706  O O   . ALA A 1 805  ? 239.974 212.234 261.298 1.00 74.85  ?  829  ALA A O   1 
ATOM 5707  C CB  . ALA A 1 805  ? 241.413 209.621 260.210 1.00 74.85  ?  829  ALA A CB  1 
ATOM 5708  N N   . ASP A 1 806  ? 242.235 212.442 261.589 1.00 73.91  ?  830  ASP A N   1 
ATOM 5709  C CA  . ASP A 1 806  ? 242.258 213.919 261.396 1.00 73.91  ?  830  ASP A CA  1 
ATOM 5710  C C   . ASP A 1 806  ? 243.674 214.267 260.931 1.00 73.91  ?  830  ASP A C   1 
ATOM 5711  O O   . ASP A 1 806  ? 244.020 215.463 260.909 1.00 73.91  ?  830  ASP A O   1 
ATOM 5712  C CB  . ASP A 1 806  ? 241.808 214.648 262.665 1.00 73.91  ?  830  ASP A CB  1 
ATOM 5713  C CG  . ASP A 1 806  ? 241.874 216.162 262.577 1.00 73.91  ?  830  ASP A CG  1 
ATOM 5714  O OD1 . ASP A 1 806  ? 241.410 216.714 261.560 1.00 73.91  ?  830  ASP A OD1 1 
ATOM 5715  O OD2 . ASP A 1 806  ? 242.396 216.776 263.526 1.00 73.91  ?  830  ASP A OD2 1 
ATOM 5716  N N   . ALA A 1 807  ? 244.440 213.251 260.529 1.00 73.04  ?  831  ALA A N   1 
ATOM 5717  C CA  . ALA A 1 807  ? 245.859 213.450 260.150 1.00 73.04  ?  831  ALA A CA  1 
ATOM 5718  C C   . ALA A 1 807  ? 246.041 214.411 258.974 1.00 73.04  ?  831  ALA A C   1 
ATOM 5719  O O   . ALA A 1 807  ? 246.386 213.925 257.877 1.00 73.04  ?  831  ALA A O   1 
ATOM 5720  C CB  . ALA A 1 807  ? 246.482 212.112 259.830 1.00 73.04  ?  831  ALA A CB  1 
ATOM 5721  N N   . GLY A 1 808  ? 245.838 215.717 259.175 1.00 78.96  ?  832  GLY A N   1 
ATOM 5722  C CA  . GLY A 1 808  ? 246.186 216.666 258.102 1.00 78.96  ?  832  GLY A CA  1 
ATOM 5723  C C   . GLY A 1 808  ? 247.695 216.836 258.133 1.00 78.96  ?  832  GLY A C   1 
ATOM 5724  O O   . GLY A 1 808  ? 248.166 217.936 257.785 1.00 78.96  ?  832  GLY A O   1 
ATOM 5725  N N   . PHE A 1 809  ? 248.424 215.790 258.550 1.00 81.91  ?  833  PHE A N   1 
ATOM 5726  C CA  . PHE A 1 809  ? 249.904 215.832 258.711 1.00 81.91  ?  833  PHE A CA  1 
ATOM 5727  C C   . PHE A 1 809  ? 250.662 216.105 257.407 1.00 81.91  ?  833  PHE A C   1 
ATOM 5728  O O   . PHE A 1 809  ? 250.190 216.881 256.557 1.00 81.91  ?  833  PHE A O   1 
ATOM 5729  C CB  . PHE A 1 809  ? 250.407 214.496 259.265 1.00 81.91  ?  833  PHE A CB  1 
ATOM 5730  C CG  . PHE A 1 809  ? 249.973 213.265 258.508 1.00 81.91  ?  833  PHE A CG  1 
ATOM 5731  C CD1 . PHE A 1 809  ? 249.381 213.355 257.260 1.00 81.91  ?  833  PHE A CD1 1 
ATOM 5732  C CD2 . PHE A 1 809  ? 250.161 212.005 259.051 1.00 81.91  ?  833  PHE A CD2 1 
ATOM 5733  C CE1 . PHE A 1 809  ? 248.975 212.218 256.582 1.00 81.91  ?  833  PHE A CE1 1 
ATOM 5734  C CE2 . PHE A 1 809  ? 249.764 210.867 258.367 1.00 81.91  ?  833  PHE A CE2 1 
ATOM 5735  C CZ  . PHE A 1 809  ? 249.174 210.975 257.132 1.00 81.91  ?  833  PHE A CZ  1 
ATOM 5736  N N   . ILE A 1 810  ? 251.817 215.454 257.255 1.00 79.78  ?  834  ILE A N   1 
ATOM 5737  C CA  . ILE A 1 810  ? 252.674 215.716 256.074 1.00 79.78  ?  834  ILE A CA  1 
ATOM 5738  C C   . ILE A 1 810  ? 252.862 214.412 255.305 1.00 79.78  ?  834  ILE A C   1 
ATOM 5739  O O   . ILE A 1 810  ? 253.037 214.475 254.077 1.00 79.78  ?  834  ILE A O   1 
ATOM 5740  C CB  . ILE A 1 810  ? 254.006 216.271 256.585 1.00 79.78  ?  834  ILE A CB  1 
ATOM 5741  C CG1 . ILE A 1 810  ? 254.070 217.785 256.386 1.00 79.78  ?  834  ILE A CG1 1 
ATOM 5742  C CG2 . ILE A 1 810  ? 255.180 215.551 255.945 1.00 79.78  ?  834  ILE A CG2 1 
ATOM 5743  C CD1 . ILE A 1 810  ? 252.833 218.352 255.741 1.00 79.78  ?  834  ILE A CD1 1 
ATOM 5744  N N   . LYS A 1 811  ? 252.776 213.271 255.989 1.00 83.45  ?  835  LYS A N   1 
ATOM 5745  C CA  . LYS A 1 811  ? 253.048 211.965 255.327 1.00 83.45  ?  835  LYS A CA  1 
ATOM 5746  C C   . LYS A 1 811  ? 251.746 211.322 254.838 1.00 83.45  ?  835  LYS A C   1 
ATOM 5747  O O   . LYS A 1 811  ? 251.541 210.129 255.117 1.00 83.45  ?  835  LYS A O   1 
ATOM 5748  C CB  . LYS A 1 811  ? 253.779 211.037 256.302 1.00 83.45  ?  835  LYS A CB  1 
ATOM 5749  C CG  . LYS A 1 811  ? 253.167 210.954 257.694 1.00 83.45  ?  835  LYS A CG  1 
ATOM 5750  C CD  . LYS A 1 811  ? 253.929 211.751 258.724 1.00 83.45  ?  835  LYS A CD  1 
ATOM 5751  C CE  . LYS A 1 811  ? 255.408 211.829 258.410 1.00 83.45  ?  835  LYS A CE  1 
ATOM 5752  N NZ  . LYS A 1 811  ? 256.080 210.525 258.618 1.00 83.45  ?  835  LYS A NZ  1 
ATOM 5753  N N   . GLN A 1 812  ? 250.921 212.072 254.110 1.00 83.90  ?  836  GLN A N   1 
ATOM 5754  C CA  . GLN A 1 812  ? 249.661 211.508 253.559 1.00 83.90  ?  836  GLN A CA  1 
ATOM 5755  C C   . GLN A 1 812  ? 249.975 210.186 252.855 1.00 83.90  ?  836  GLN A C   1 
ATOM 5756  O O   . GLN A 1 812  ? 249.555 209.150 253.396 1.00 83.90  ?  836  GLN A O   1 
ATOM 5757  C CB  . GLN A 1 812  ? 248.985 212.503 252.615 1.00 83.90  ?  836  GLN A CB  1 
ATOM 5758  C CG  . GLN A 1 812  ? 247.876 213.309 253.279 1.00 83.90  ?  836  GLN A CG  1 
ATOM 5759  C CD  . GLN A 1 812  ? 246.561 212.571 253.325 1.00 83.90  ?  836  GLN A CD  1 
ATOM 5760  O OE1 . GLN A 1 812  ? 246.510 211.364 253.548 1.00 83.90  ?  836  GLN A OE1 1 
ATOM 5761  N NE2 . GLN A 1 812  ? 245.476 213.300 253.120 1.00 83.90  ?  836  GLN A NE2 1 
ATOM 5762  N N   . ARG A 1 823  ? 245.586 200.926 250.700 1.00 76.95  ?  847  ARG A N   1 
ATOM 5763  C CA  . ARG A 1 823  ? 245.102 200.237 251.923 1.00 76.95  ?  847  ARG A CA  1 
ATOM 5764  C C   . ARG A 1 823  ? 245.246 201.169 253.133 1.00 76.95  ?  847  ARG A C   1 
ATOM 5765  O O   . ARG A 1 823  ? 246.287 201.079 253.820 1.00 76.95  ?  847  ARG A O   1 
ATOM 5766  C CB  . ARG A 1 823  ? 245.877 198.932 252.139 1.00 76.95  ?  847  ARG A CB  1 
ATOM 5767  C CG  . ARG A 1 823  ? 247.051 198.727 251.192 1.00 76.95  ?  847  ARG A CG  1 
ATOM 5768  C CD  . ARG A 1 823  ? 248.369 198.515 251.916 1.00 76.95  ?  847  ARG A CD  1 
ATOM 5769  N NE  . ARG A 1 823  ? 249.419 197.975 251.062 1.00 76.95  ?  847  ARG A NE  1 
ATOM 5770  C CZ  . ARG A 1 823  ? 249.993 198.630 250.058 1.00 76.95  ?  847  ARG A CZ  1 
ATOM 5771  N NH1 . ARG A 1 823  ? 250.770 197.988 249.205 1.00 76.95  ?  847  ARG A NH1 1 
ATOM 5772  N NH2 . ARG A 1 823  ? 249.791 199.928 249.913 1.00 76.95  ?  847  ARG A NH2 1 
ATOM 5773  N N   . ASP A 1 824  ? 244.247 202.023 253.388 1.00 77.73  ?  848  ASP A N   1 
ATOM 5774  C CA  . ASP A 1 824  ? 244.269 202.909 254.583 1.00 77.73  ?  848  ASP A CA  1 
ATOM 5775  C C   . ASP A 1 824  ? 243.097 202.551 255.499 1.00 77.73  ?  848  ASP A C   1 
ATOM 5776  O O   . ASP A 1 824  ? 242.693 201.374 255.504 1.00 77.73  ?  848  ASP A O   1 
ATOM 5777  C CB  . ASP A 1 824  ? 244.211 204.382 254.186 1.00 77.73  ?  848  ASP A CB  1 
ATOM 5778  C CG  . ASP A 1 824  ? 243.049 204.711 253.264 1.00 77.73  ?  848  ASP A CG  1 
ATOM 5779  O OD1 . ASP A 1 824  ? 241.892 204.518 253.686 1.00 77.73  ?  848  ASP A OD1 1 
ATOM 5780  O OD2 . ASP A 1 824  ? 243.311 205.156 252.128 1.00 77.73  ?  848  ASP A OD2 1 
ATOM 5781  N N   . LEU A 1 825  ? 242.581 203.530 256.246 1.00 70.99  ?  849  LEU A N   1 
ATOM 5782  C CA  . LEU A 1 825  ? 241.404 203.303 257.129 1.00 70.99  ?  849  LEU A CA  1 
ATOM 5783  C C   . LEU A 1 825  ? 240.511 204.533 257.003 1.00 70.99  ?  849  LEU A C   1 
ATOM 5784  O O   . LEU A 1 825  ? 240.020 204.779 255.887 1.00 70.99  ?  849  LEU A O   1 
ATOM 5785  C CB  . LEU A 1 825  ? 241.875 203.122 258.574 1.00 70.99  ?  849  LEU A CB  1 
ATOM 5786  C CG  . LEU A 1 825  ? 243.317 203.547 258.852 1.00 70.99  ?  849  LEU A CG  1 
ATOM 5787  C CD1 . LEU A 1 825  ? 243.423 205.058 258.992 1.00 70.99  ?  849  LEU A CD1 1 
ATOM 5788  C CD2 . LEU A 1 825  ? 243.857 202.860 260.097 1.00 70.99  ?  849  LEU A CD2 1 
ATOM 5789  N N   . ILE A 1 826  ? 240.317 205.277 258.094 1.00 65.64  ?  850  ILE A N   1 
ATOM 5790  C CA  . ILE A 1 826  ? 239.577 206.567 257.967 1.00 65.64  ?  850  ILE A CA  1 
ATOM 5791  C C   . ILE A 1 826  ? 240.499 207.495 257.166 1.00 65.64  ?  850  ILE A C   1 
ATOM 5792  O O   . ILE A 1 826  ? 240.006 208.511 256.637 1.00 65.64  ?  850  ILE A O   1 
ATOM 5793  C CB  . ILE A 1 826  ? 239.186 207.128 259.347 1.00 65.64  ?  850  ILE A CB  1 
ATOM 5794  C CG1 . ILE A 1 826  ? 238.566 206.039 260.224 1.00 65.64  ?  850  ILE A CG1 1 
ATOM 5795  C CG2 . ILE A 1 826  ? 238.262 208.327 259.209 1.00 65.64  ?  850  ILE A CG2 1 
ATOM 5796  C CD1 . ILE A 1 826  ? 237.378 205.352 259.591 1.00 65.64  ?  850  ILE A CD1 1 
ATOM 5797  N N   . CYS A 1 827  ? 241.785 207.138 257.065 1.00 63.77  ?  851  CYS A N   1 
ATOM 5798  C CA  . CYS A 1 827  ? 242.728 207.912 256.216 1.00 63.77  ?  851  CYS A CA  1 
ATOM 5799  C C   . CYS A 1 827  ? 242.171 207.938 254.794 1.00 63.77  ?  851  CYS A C   1 
ATOM 5800  O O   . CYS A 1 827  ? 241.368 207.049 254.464 1.00 63.77  ?  851  CYS A O   1 
ATOM 5801  C CB  . CYS A 1 827  ? 244.105 207.261 256.207 1.00 63.77  ?  851  CYS A CB  1 
ATOM 5802  S SG  . CYS A 1 827  ? 245.189 207.837 254.873 1.00 63.77  ?  851  CYS A SG  1 
ATOM 5803  N N   . ALA A 1 828  ? 242.597 208.903 253.978 1.00 60.36  ?  852  ALA A N   1 
ATOM 5804  C CA  . ALA A 1 828  ? 241.998 209.029 252.631 1.00 60.36  ?  852  ALA A CA  1 
ATOM 5805  C C   . ALA A 1 828  ? 243.071 209.236 251.560 1.00 60.36  ?  852  ALA A C   1 
ATOM 5806  O O   . ALA A 1 828  ? 242.743 209.010 250.385 1.00 60.36  ?  852  ALA A O   1 
ATOM 5807  C CB  . ALA A 1 828  ? 241.020 210.173 252.648 1.00 60.36  ?  852  ALA A CB  1 
ATOM 5808  N N   . GLN A 1 829  ? 244.286 209.639 251.944 1.00 55.51  ?  853  GLN A N   1 
ATOM 5809  C CA  . GLN A 1 829  ? 245.334 209.965 250.940 1.00 55.51  ?  853  GLN A CA  1 
ATOM 5810  C C   . GLN A 1 829  ? 244.792 211.066 250.028 1.00 55.51  ?  853  GLN A C   1 
ATOM 5811  O O   . GLN A 1 829  ? 244.152 210.713 249.019 1.00 55.51  ?  853  GLN A O   1 
ATOM 5812  C CB  . GLN A 1 829  ? 245.722 208.731 250.127 1.00 55.51  ?  853  GLN A CB  1 
ATOM 5813  C CG  . GLN A 1 829  ? 246.574 209.017 248.897 1.00 55.51  ?  853  GLN A CG  1 
ATOM 5814  C CD  . GLN A 1 829  ? 247.436 210.250 249.018 1.00 55.51  ?  853  GLN A CD  1 
ATOM 5815  O OE1 . GLN A 1 829  ? 248.255 210.373 249.925 1.00 55.51  ?  853  GLN A OE1 1 
ATOM 5816  N NE2 . GLN A 1 829  ? 247.253 211.178 248.093 1.00 55.51  ?  853  GLN A NE2 1 
ATOM 5817  N N   . LYS A 1 830  ? 245.017 212.334 250.389 1.00 56.31  ?  854  LYS A N   1 
ATOM 5818  C CA  . LYS A 1 830  ? 244.588 213.482 249.550 1.00 56.31  ?  854  LYS A CA  1 
ATOM 5819  C C   . LYS A 1 830  ? 243.764 212.977 248.366 1.00 56.31  ?  854  LYS A C   1 
ATOM 5820  O O   . LYS A 1 830  ? 244.367 212.554 247.361 1.00 56.31  ?  854  LYS A O   1 
ATOM 5821  C CB  . LYS A 1 830  ? 245.823 214.250 249.076 1.00 56.31  ?  854  LYS A CB  1 
ATOM 5822  C CG  . LYS A 1 830  ? 246.604 214.974 250.160 1.00 56.31  ?  854  LYS A CG  1 
ATOM 5823  C CD  . LYS A 1 830  ? 248.073 215.077 249.831 1.00 56.31  ?  854  LYS A CD  1 
ATOM 5824  C CE  . LYS A 1 830  ? 248.610 213.829 249.164 1.00 56.31  ?  854  LYS A CE  1 
ATOM 5825  N NZ  . LYS A 1 830  ? 248.637 213.955 247.687 1.00 56.31  ?  854  LYS A NZ  1 
ATOM 5826  N N   . PHE A 1 831  ? 242.441 213.047 248.482 1.00 57.05  ?  855  PHE A N   1 
ATOM 5827  C CA  . PHE A 1 831  ? 241.546 212.601 247.392 1.00 57.05  ?  855  PHE A CA  1 
ATOM 5828  C C   . PHE A 1 831  ? 241.728 213.456 246.143 1.00 57.05  ?  855  PHE A C   1 
ATOM 5829  O O   . PHE A 1 831  ? 242.810 214.002 245.911 1.00 57.05  ?  855  PHE A O   1 
ATOM 5830  C CB  . PHE A 1 831  ? 240.097 212.783 247.811 1.00 57.05  ?  855  PHE A CB  1 
ATOM 5831  C CG  . PHE A 1 831  ? 239.567 211.763 248.785 1.00 57.05  ?  855  PHE A CG  1 
ATOM 5832  C CD1 . PHE A 1 831  ? 239.874 210.421 248.648 1.00 57.05  ?  855  PHE A CD1 1 
ATOM 5833  C CD2 . PHE A 1 831  ? 238.742 212.146 249.830 1.00 57.05  ?  855  PHE A CD2 1 
ATOM 5834  C CE1 . PHE A 1 831  ? 239.371 209.487 249.538 1.00 57.05  ?  855  PHE A CE1 1 
ATOM 5835  C CE2 . PHE A 1 831  ? 238.242 211.211 250.720 1.00 57.05  ?  855  PHE A CE2 1 
ATOM 5836  C CZ  . PHE A 1 831  ? 238.554 209.883 250.570 1.00 57.05  ?  855  PHE A CZ  1 
ATOM 5837  N N   . ASN A 1 832  ? 240.671 213.593 245.354 1.00 52.34  ?  856  ASN A N   1 
ATOM 5838  C CA  . ASN A 1 832  ? 240.849 214.306 244.070 1.00 52.34  ?  856  ASN A CA  1 
ATOM 5839  C C   . ASN A 1 832  ? 240.694 215.811 244.253 1.00 52.34  ?  856  ASN A C   1 
ATOM 5840  O O   . ASN A 1 832  ? 239.656 216.323 243.857 1.00 52.34  ?  856  ASN A O   1 
ATOM 5841  C CB  . ASN A 1 832  ? 239.860 213.819 243.023 1.00 30.00  ?  856  ASN A CB  1 
ATOM 5842  C CG  . ASN A 1 832  ? 240.256 214.255 241.627 1.00 30.00  ?  856  ASN A CG  1 
ATOM 5843  O OD1 . ASN A 1 832  ? 239.871 215.329 241.170 1.00 30.00  ?  856  ASN A OD1 1 
ATOM 5844  N ND2 . ASN A 1 832  ? 241.036 213.435 240.944 1.00 30.00  ?  856  ASN A ND2 1 
ATOM 5845  N N   . GLY A 1 833  ? 241.693 216.489 244.801 1.00 49.11  ?  857  GLY A N   1 
ATOM 5846  C CA  . GLY A 1 833  ? 241.621 217.953 244.900 1.00 49.11  ?  857  GLY A CA  1 
ATOM 5847  C C   . GLY A 1 833  ? 241.220 218.391 246.284 1.00 49.11  ?  857  GLY A C   1 
ATOM 5848  O O   . GLY A 1 833  ? 241.255 219.585 246.545 1.00 49.11  ?  857  GLY A O   1 
ATOM 5849  N N   . LEU A 1 834  ? 240.871 217.446 247.144 1.00 46.78  ?  858  LEU A N   1 
ATOM 5850  C CA  . LEU A 1 834  ? 240.382 217.782 248.499 1.00 46.78  ?  858  LEU A CA  1 
ATOM 5851  C C   . LEU A 1 834  ? 241.472 217.493 249.520 1.00 46.78  ?  858  LEU A C   1 
ATOM 5852  O O   . LEU A 1 834  ? 242.195 216.511 249.350 1.00 46.78  ?  858  LEU A O   1 
ATOM 5853  C CB  . LEU A 1 834  ? 239.154 216.923 248.794 1.00 46.78  ?  858  LEU A CB  1 
ATOM 5854  C CG  . LEU A 1 834  ? 238.432 216.352 247.575 1.00 46.78  ?  858  LEU A CG  1 
ATOM 5855  C CD1 . LEU A 1 834  ? 237.553 215.179 247.971 1.00 46.78  ?  858  LEU A CD1 1 
ATOM 5856  C CD2 . LEU A 1 834  ? 237.604 217.422 246.885 1.00 46.78  ?  858  LEU A CD2 1 
ATOM 5857  N N   . THR A 1 835  ? 241.546 218.313 250.556 1.00 41.68  ?  859  THR A N   1 
ATOM 5858  C CA  . THR A 1 835  ? 242.599 218.151 251.579 1.00 41.68  ?  859  THR A CA  1 
ATOM 5859  C C   . THR A 1 835  ? 241.944 218.230 252.955 1.00 41.68  ?  859  THR A C   1 
ATOM 5860  O O   . THR A 1 835  ? 240.719 218.250 253.004 1.00 41.68  ?  859  THR A O   1 
ATOM 5861  C CB  . THR A 1 835  ? 243.676 219.217 251.379 1.00 41.68  ?  859  THR A CB  1 
ATOM 5862  O OG1 . THR A 1 835  ? 243.101 220.344 250.720 1.00 41.68  ?  859  THR A OG1 1 
ATOM 5863  C CG2 . THR A 1 835  ? 244.845 218.713 250.564 1.00 41.68  ?  859  THR A CG2 1 
ATOM 5864  N N   . VAL A 1 836  ? 242.730 218.241 254.020 1.00 44.01  ?  860  VAL A N   1 
ATOM 5865  C CA  . VAL A 1 836  ? 242.192 218.366 255.395 1.00 44.01  ?  860  VAL A CA  1 
ATOM 5866  C C   . VAL A 1 836  ? 243.241 219.149 256.159 1.00 44.01  ?  860  VAL A C   1 
ATOM 5867  O O   . VAL A 1 836  ? 244.189 218.542 256.622 1.00 44.01  ?  860  VAL A O   1 
ATOM 5868  C CB  . VAL A 1 836  ? 241.904 216.999 256.028 1.00 44.01  ?  860  VAL A CB  1 
ATOM 5869  C CG1 . VAL A 1 836  ? 241.922 217.049 257.544 1.00 44.01  ?  860  VAL A CG1 1 
ATOM 5870  C CG2 . VAL A 1 836  ? 240.594 216.414 255.535 1.00 44.01  ?  860  VAL A CG2 1 
ATOM 5871  N N   . LEU A 1 837  ? 243.096 220.461 256.202 1.00 37.33  ?  861  LEU A N   1 
ATOM 5872  C CA  . LEU A 1 837  ? 244.096 221.322 256.858 1.00 37.33  ?  861  LEU A CA  1 
ATOM 5873  C C   . LEU A 1 837  ? 244.189 220.901 258.316 1.00 37.33  ?  861  LEU A C   1 
ATOM 5874  O O   . LEU A 1 837  ? 243.209 220.369 258.823 1.00 37.33  ?  861  LEU A O   1 
ATOM 5875  C CB  . LEU A 1 837  ? 243.624 222.760 256.691 1.00 37.33  ?  861  LEU A CB  1 
ATOM 5876  C CG  . LEU A 1 837  ? 243.041 223.103 255.328 1.00 37.33  ?  861  LEU A CG  1 
ATOM 5877  C CD1 . LEU A 1 837  ? 242.236 224.385 255.411 1.00 37.33  ?  861  LEU A CD1 1 
ATOM 5878  C CD2 . LEU A 1 837  ? 244.148 223.239 254.300 1.00 37.33  ?  861  LEU A CD2 1 
ATOM 5879  N N   . PRO A 1 838  ? 245.331 221.083 259.001 1.00 36.99  ?  862  PRO A N   1 
ATOM 5880  C CA  . PRO A 1 838  ? 245.477 220.603 260.356 1.00 36.99  ?  862  PRO A CA  1 
ATOM 5881  C C   . PRO A 1 838  ? 245.026 221.622 261.408 1.00 36.99  ?  862  PRO A C   1 
ATOM 5882  O O   . PRO A 1 838  ? 245.199 222.790 261.211 1.00 36.99  ?  862  PRO A O   1 
ATOM 5883  C CB  . PRO A 1 838  ? 246.976 220.373 260.396 1.00 36.99  ?  862  PRO A CB  1 
ATOM 5884  C CG  . PRO A 1 838  ? 247.532 221.521 259.612 1.00 36.99  ?  862  PRO A CG  1 
ATOM 5885  C CD  . PRO A 1 838  ? 246.538 221.724 258.492 1.00 36.99  ?  862  PRO A CD  1 
ATOM 5886  N N   . PRO A 1 839  ? 244.410 221.173 262.518 1.00 36.43  ?  863  PRO A N   1 
ATOM 5887  C CA  . PRO A 1 839  ? 243.963 222.070 263.549 1.00 36.43  ?  863  PRO A CA  1 
ATOM 5888  C C   . PRO A 1 839  ? 245.120 222.952 264.006 1.00 36.43  ?  863  PRO A C   1 
ATOM 5889  O O   . PRO A 1 839  ? 246.217 222.521 263.881 1.00 36.43  ?  863  PRO A O   1 
ATOM 5890  C CB  . PRO A 1 839  ? 243.654 221.049 264.626 1.00 36.43  ?  863  PRO A CB  1 
ATOM 5891  C CG  . PRO A 1 839  ? 243.102 219.886 263.885 1.00 36.43  ?  863  PRO A CG  1 
ATOM 5892  C CD  . PRO A 1 839  ? 244.097 219.769 262.763 1.00 36.43  ?  863  PRO A CD  1 
ATOM 5893  N N   . LEU A 1 840  ? 244.852 224.123 264.580 1.00 36.61  ?  864  LEU A N   1 
ATOM 5894  C CA  . LEU A 1 840  ? 245.944 225.053 264.955 1.00 36.61  ?  864  LEU A CA  1 
ATOM 5895  C C   . LEU A 1 840  ? 246.381 224.811 266.394 1.00 36.61  ?  864  LEU A C   1 
ATOM 5896  O O   . LEU A 1 840  ? 247.461 225.262 266.749 1.00 36.61  ?  864  LEU A O   1 
ATOM 5897  C CB  . LEU A 1 840  ? 245.484 226.498 264.773 1.00 36.61  ?  864  LEU A CB  1 
ATOM 5898  C CG  . LEU A 1 840  ? 246.183 227.554 265.626 1.00 36.61  ?  864  LEU A CG  1 
ATOM 5899  C CD1 . LEU A 1 840  ? 247.572 227.861 265.094 1.00 36.61  ?  864  LEU A CD1 1 
ATOM 5900  C CD2 . LEU A 1 840  ? 245.351 228.822 265.695 1.00 36.61  ?  864  LEU A CD2 1 
ATOM 5901  N N   . LEU A 1 841  ? 245.600 224.099 267.185 1.00 36.97  ?  865  LEU A N   1 
ATOM 5902  C CA  . LEU A 1 841  ? 246.064 223.791 268.554 1.00 36.97  ?  865  LEU A CA  1 
ATOM 5903  C C   . LEU A 1 841  ? 246.237 222.279 268.656 1.00 36.97  ?  865  LEU A C   1 
ATOM 5904  O O   . LEU A 1 841  ? 245.234 221.582 268.690 1.00 36.97  ?  865  LEU A O   1 
ATOM 5905  C CB  . LEU A 1 841  ? 245.056 224.333 269.567 1.00 36.97  ?  865  LEU A CB  1 
ATOM 5906  C CG  . LEU A 1 841  ? 245.189 225.803 269.946 1.00 36.97  ?  865  LEU A CG  1 
ATOM 5907  C CD1 . LEU A 1 841  ? 244.077 226.199 270.899 1.00 36.97  ?  865  LEU A CD1 1 
ATOM 5908  C CD2 . LEU A 1 841  ? 246.541 226.069 270.578 1.00 36.97  ?  865  LEU A CD2 1 
ATOM 5909  N N   . THR A 1 842  ? 247.478 221.807 268.674 1.00 38.91  ?  866  THR A N   1 
ATOM 5910  C CA  . THR A 1 842  ? 247.749 220.359 268.709 1.00 38.91  ?  866  THR A CA  1 
ATOM 5911  C C   . THR A 1 842  ? 246.913 219.788 269.836 1.00 38.91  ?  866  THR A C   1 
ATOM 5912  O O   . THR A 1 842  ? 246.706 220.506 270.808 1.00 38.91  ?  866  THR A O   1 
ATOM 5913  C CB  . THR A 1 842  ? 249.227 220.082 268.957 1.00 38.91  ?  866  THR A CB  1 
ATOM 5914  O OG1 . THR A 1 842  ? 249.843 221.294 269.383 1.00 38.91  ?  866  THR A OG1 1 
ATOM 5915  C CG2 . THR A 1 842  ? 249.938 219.548 267.735 1.00 38.91  ?  866  THR A CG2 1 
ATOM 5916  N N   . ASP A 1 843  ? 246.473 218.542 269.731 1.00 40.71  ?  867  ASP A N   1 
ATOM 5917  C CA  . ASP A 1 843  ? 245.575 218.017 270.782 1.00 40.71  ?  867  ASP A CA  1 
ATOM 5918  C C   . ASP A 1 843  ? 246.386 217.846 272.059 1.00 40.71  ?  867  ASP A C   1 
ATOM 5919  O O   . ASP A 1 843  ? 245.890 217.200 272.974 1.00 40.71  ?  867  ASP A O   1 
ATOM 5920  C CB  . ASP A 1 843  ? 244.871 216.747 270.322 1.00 40.71  ?  867  ASP A CB  1 
ATOM 5921  C CG  . ASP A 1 843  ? 243.368 216.827 270.512 1.00 40.71  ?  867  ASP A CG  1 
ATOM 5922  O OD1 . ASP A 1 843  ? 242.937 217.106 271.645 1.00 40.71  ?  867  ASP A OD1 1 
ATOM 5923  O OD2 . ASP A 1 843  ? 242.645 216.624 269.523 1.00 40.71  ?  867  ASP A OD2 1 
ATOM 5924  N N   . GLU A 1 844  ? 247.581 218.411 272.093 1.00 40.42  ?  868  GLU A N   1 
ATOM 5925  C CA  . GLU A 1 844  ? 248.393 218.362 273.322 1.00 40.42  ?  868  GLU A CA  1 
ATOM 5926  C C   . GLU A 1 844  ? 248.376 219.753 273.932 1.00 40.42  ?  868  GLU A C   1 
ATOM 5927  O O   . GLU A 1 844  ? 248.701 219.870 275.104 1.00 40.42  ?  868  GLU A O   1 
ATOM 5928  C CB  . GLU A 1 844  ? 249.814 217.932 273.002 1.00 40.42  ?  868  GLU A CB  1 
ATOM 5929  C CG  . GLU A 1 844  ? 249.900 216.510 272.485 1.00 40.42  ?  868  GLU A CG  1 
ATOM 5930  C CD  . GLU A 1 844  ? 249.757 216.353 270.980 1.00 40.42  ?  868  GLU A CD  1 
ATOM 5931  O OE1 . GLU A 1 844  ? 250.694 215.828 270.348 1.00 40.42  ?  868  GLU A OE1 1 
ATOM 5932  O OE2 . GLU A 1 844  ? 248.707 216.747 270.443 1.00 40.42  ?  868  GLU A OE2 1 
ATOM 5933  N N   . MET A 1 845  ? 248.011 220.758 273.154 1.00 38.74  ?  869  MET A N   1 
ATOM 5934  C CA  . MET A 1 845  ? 247.898 222.132 273.681 1.00 38.74  ?  869  MET A CA  1 
ATOM 5935  C C   . MET A 1 845  ? 246.459 222.352 274.108 1.00 38.74  ?  869  MET A C   1 
ATOM 5936  O O   . MET A 1 845  ? 246.225 223.329 274.792 1.00 38.74  ?  869  MET A O   1 
ATOM 5937  C CB  . MET A 1 845  ? 248.217 223.136 272.588 1.00 38.74  ?  869  MET A CB  1 
ATOM 5938  C CG  . MET A 1 845  ? 249.578 222.961 271.974 1.00 38.74  ?  869  MET A CG  1 
ATOM 5939  S SD  . MET A 1 845  ? 249.922 224.267 270.780 1.00 38.74  ?  869  MET A SD  1 
ATOM 5940  C CE  . MET A 1 845  ? 251.712 224.261 270.804 1.00 38.74  ?  869  MET A CE  1 
ATOM 5941  N N   . ILE A 1 846  ? 245.543 221.469 273.723 1.00 37.34  ?  870  ILE A N   1 
ATOM 5942  C CA  . ILE A 1 846  ? 244.112 221.553 274.118 1.00 37.34  ?  870  ILE A CA  1 
ATOM 5943  C C   . ILE A 1 846  ? 243.971 220.753 275.398 1.00 37.34  ?  870  ILE A C   1 
ATOM 5944  O O   . ILE A 1 846  ? 242.891 220.715 275.918 1.00 37.34  ?  870  ILE A O   1 
ATOM 5945  C CB  . ILE A 1 846  ? 243.224 220.988 273.002 1.00 37.34  ?  870  ILE A CB  1 
ATOM 5946  C CG1 . ILE A 1 846  ? 243.467 221.705 271.676 1.00 37.34  ?  870  ILE A CG1 1 
ATOM 5947  C CG2 . ILE A 1 846  ? 241.755 221.025 273.368 1.00 37.34  ?  870  ILE A CG2 1 
ATOM 5948  C CD1 . ILE A 1 846  ? 242.228 221.841 270.846 1.00 37.34  ?  870  ILE A CD1 1 
ATOM 5949  N N   . ALA A 1 847  ? 245.050 220.152 275.880 1.00 37.06  ?  871  ALA A N   1 
ATOM 5950  C CA  . ALA A 1 847  ? 245.035 219.371 277.130 1.00 37.06  ?  871  ALA A CA  1 
ATOM 5951  C C   . ALA A 1 847  ? 245.914 220.073 278.151 1.00 37.06  ?  871  ALA A C   1 
ATOM 5952  O O   . ALA A 1 847  ? 245.928 219.642 279.290 1.00 37.06  ?  871  ALA A O   1 
ATOM 5953  C CB  . ALA A 1 847  ? 245.545 218.004 276.873 1.00 37.06  ?  871  ALA A CB  1 
ATOM 5954  N N   . GLN A 1 848  ? 246.649 221.090 277.740 1.00 36.74  ?  872  GLN A N   1 
ATOM 5955  C CA  . GLN A 1 848  ? 247.432 221.903 278.682 1.00 36.74  ?  872  GLN A CA  1 
ATOM 5956  C C   . GLN A 1 848  ? 246.611 223.139 278.942 1.00 36.74  ?  872  GLN A C   1 
ATOM 5957  O O   . GLN A 1 848  ? 247.123 224.036 279.594 1.00 36.74  ?  872  GLN A O   1 
ATOM 5958  C CB  . GLN A 1 848  ? 248.651 222.472 278.002 1.00 36.74  ?  872  GLN A CB  1 
ATOM 5959  C CG  . GLN A 1 848  ? 249.786 221.487 277.799 1.00 36.74  ?  872  GLN A CG  1 
ATOM 5960  C CD  . GLN A 1 848  ? 250.981 222.242 277.276 1.00 36.74  ?  872  GLN A CD  1 
ATOM 5961  O OE1 . GLN A 1 848  ? 251.390 223.253 277.841 1.00 36.74  ?  872  GLN A OE1 1 
ATOM 5962  N NE2 . GLN A 1 848  ? 251.531 221.775 276.168 1.00 36.74  ?  872  GLN A NE2 1 
ATOM 5963  N N   . TYR A 1 849  ? 245.425 223.202 278.365 1.00 36.71  ?  873  TYR A N   1 
ATOM 5964  C CA  . TYR A 1 849  ? 244.496 224.304 278.644 1.00 36.71  ?  873  TYR A CA  1 
ATOM 5965  C C   . TYR A 1 849  ? 243.487 223.689 279.592 1.00 36.71  ?  873  TYR A C   1 
ATOM 5966  O O   . TYR A 1 849  ? 243.106 224.340 280.540 1.00 36.71  ?  873  TYR A O   1 
ATOM 5967  C CB  . TYR A 1 849  ? 243.875 224.783 277.347 1.00 36.71  ?  873  TYR A CB  1 
ATOM 5968  C CG  . TYR A 1 849  ? 244.519 225.954 276.661 1.00 36.71  ?  873  TYR A CG  1 
ATOM 5969  C CD1 . TYR A 1 849  ? 244.857 227.098 277.356 1.00 36.71  ?  873  TYR A CD1 1 
ATOM 5970  C CD2 . TYR A 1 849  ? 244.736 225.932 275.298 1.00 36.71  ?  873  TYR A CD2 1 
ATOM 5971  C CE1 . TYR A 1 849  ? 245.426 228.184 276.717 1.00 36.71  ?  873  TYR A CE1 1 
ATOM 5972  C CE2 . TYR A 1 849  ? 245.303 227.006 274.642 1.00 36.71  ?  873  TYR A CE2 1 
ATOM 5973  C CZ  . TYR A 1 849  ? 245.649 228.136 275.355 1.00 36.71  ?  873  TYR A CZ  1 
ATOM 5974  O OH  . TYR A 1 849  ? 246.204 229.205 274.708 1.00 36.71  ?  873  TYR A OH  1 
ATOM 5975  N N   . THR A 1 850  ? 243.135 222.430 279.386 1.00 35.94  ?  874  THR A N   1 
ATOM 5976  C CA  . THR A 1 850  ? 242.249 221.782 280.376 1.00 35.94  ?  874  THR A CA  1 
ATOM 5977  C C   . THR A 1 850  ? 243.051 221.642 281.668 1.00 35.94  ?  874  THR A C   1 
ATOM 5978  O O   . THR A 1 850  ? 242.650 222.235 282.659 1.00 35.94  ?  874  THR A O   1 
ATOM 5979  C CB  . THR A 1 850  ? 241.621 220.492 279.859 1.00 35.94  ?  874  THR A CB  1 
ATOM 5980  O OG1 . THR A 1 850  ? 242.549 219.431 280.062 1.00 35.94  ?  874  THR A OG1 1 
ATOM 5981  C CG2 . THR A 1 850  ? 241.223 220.580 278.407 1.00 35.94  ?  874  THR A CG2 1 
ATOM 5982  N N   . SER A 1 851  ? 244.178 220.954 281.649 1.00 30.00  ?  875  SER A N   1 
ATOM 5983  C CA  . SER A 1 851  ? 245.012 220.776 282.854 1.00 30.00  ?  875  SER A CA  1 
ATOM 5984  C C   . SER A 1 851  ? 245.241 222.083 283.590 1.00 30.00  ?  875  SER A C   1 
ATOM 5985  O O   . SER A 1 851  ? 245.745 222.008 284.694 1.00 30.00  ?  875  SER A O   1 
ATOM 5986  C CB  . SER A 1 851  ? 246.313 220.263 282.466 1.00 30.00  ?  875  SER A CB  1 
ATOM 5987  O OG  . SER A 1 851  ? 247.334 221.180 282.823 1.00 30.00  ?  875  SER A OG  1 
ATOM 5988  N N   . ALA A 1 852  ? 244.957 223.223 282.984 1.00 36.49  ?  876  ALA A N   1 
ATOM 5989  C CA  . ALA A 1 852  ? 245.212 224.523 283.624 1.00 36.49  ?  876  ALA A CA  1 
ATOM 5990  C C   . ALA A 1 852  ? 243.888 225.107 284.059 1.00 36.49  ?  876  ALA A C   1 
ATOM 5991  O O   . ALA A 1 852  ? 243.896 226.093 284.775 1.00 36.49  ?  876  ALA A O   1 
ATOM 5992  C CB  . ALA A 1 852  ? 245.843 225.453 282.666 1.00 36.49  ?  876  ALA A CB  1 
ATOM 5993  N N   . LEU A 1 853  ? 242.797 224.512 283.616 1.00 36.15  ?  877  LEU A N   1 
ATOM 5994  C CA  . LEU A 1 853  ? 241.471 224.986 284.039 1.00 36.15  ?  877  LEU A CA  1 
ATOM 5995  C C   . LEU A 1 853  ? 241.031 224.059 285.150 1.00 36.15  ?  877  LEU A C   1 
ATOM 5996  O O   . LEU A 1 853  ? 240.317 224.523 286.009 1.00 36.15  ?  877  LEU A O   1 
ATOM 5997  C CB  . LEU A 1 853  ? 240.515 224.931 282.849 1.00 36.15  ?  877  LEU A CB  1 
ATOM 5998  C CG  . LEU A 1 853  ? 240.663 226.038 281.811 1.00 36.15  ?  877  LEU A CG  1 
ATOM 5999  C CD1 . LEU A 1 853  ? 240.096 225.591 280.478 1.00 36.15  ?  877  LEU A CD1 1 
ATOM 6000  C CD2 . LEU A 1 853  ? 239.963 227.298 282.272 1.00 36.15  ?  877  LEU A CD2 1 
ATOM 6001  N N   . LEU A 1 854  ? 241.484 222.813 285.135 1.00 36.15  ?  878  LEU A N   1 
ATOM 6002  C CA  . LEU A 1 854  ? 241.128 221.828 286.186 1.00 36.15  ?  878  LEU A CA  1 
ATOM 6003  C C   . LEU A 1 854  ? 242.124 221.960 287.329 1.00 36.15  ?  878  LEU A C   1 
ATOM 6004  O O   . LEU A 1 854  ? 241.888 221.352 288.348 1.00 36.15  ?  878  LEU A O   1 
ATOM 6005  C CB  . LEU A 1 854  ? 241.116 220.433 285.566 1.00 36.15  ?  878  LEU A CB  1 
ATOM 6006  C CG  . LEU A 1 854  ? 241.989 219.370 286.214 1.00 36.15  ?  878  LEU A CG  1 
ATOM 6007  C CD1 . LEU A 1 854  ? 241.151 218.488 287.117 1.00 36.15  ?  878  LEU A CD1 1 
ATOM 6008  C CD2 . LEU A 1 854  ? 242.655 218.532 285.140 1.00 36.15  ?  878  LEU A CD2 1 
ATOM 6009  N N   . ALA A 1 855  ? 243.124 222.821 287.196 1.00 37.17  ?  879  ALA A N   1 
ATOM 6010  C CA  . ALA A 1 855  ? 244.180 222.968 288.208 1.00 37.17  ?  879  ALA A CA  1 
ATOM 6011  C C   . ALA A 1 855  ? 244.114 224.341 288.828 1.00 37.17  ?  879  ALA A C   1 
ATOM 6012  O O   . ALA A 1 855  ? 244.848 224.571 289.771 1.00 37.17  ?  879  ALA A O   1 
ATOM 6013  C CB  . ALA A 1 855  ? 245.482 222.835 287.538 1.00 37.17  ?  879  ALA A CB  1 
ATOM 6014  N N   . GLY A 1 856  ? 243.342 225.238 288.253 1.00 37.61  ?  880  GLY A N   1 
ATOM 6015  C CA  . GLY A 1 856  ? 243.129 226.543 288.884 1.00 37.61  ?  880  GLY A CA  1 
ATOM 6016  C C   . GLY A 1 856  ? 241.732 226.551 289.445 1.00 37.61  ?  880  GLY A C   1 
ATOM 6017  O O   . GLY A 1 856  ? 241.333 227.592 289.922 1.00 37.61  ?  880  GLY A O   1 
ATOM 6018  N N   . THR A 1 857  ? 241.013 225.436 289.342 1.00 37.37  ?  881  THR A N   1 
ATOM 6019  C CA  . THR A 1 857  ? 239.650 225.288 289.884 1.00 37.37  ?  881  THR A CA  1 
ATOM 6020  C C   . THR A 1 857  ? 239.714 224.258 290.985 1.00 37.37  ?  881  THR A C   1 
ATOM 6021  O O   . THR A 1 857  ? 238.664 223.880 291.457 1.00 37.37  ?  881  THR A O   1 
ATOM 6022  C CB  . THR A 1 857  ? 238.670 224.712 288.869 1.00 37.37  ?  881  THR A CB  1 
ATOM 6023  O OG1 . THR A 1 857  ? 237.352 224.801 289.403 1.00 37.37  ?  881  THR A OG1 1 
ATOM 6024  C CG2 . THR A 1 857  ? 238.945 223.265 288.538 1.00 37.37  ?  881  THR A CG2 1 
ATOM 6025  N N   . ILE A 1 858  ? 240.904 223.809 291.332 1.00 37.87  ?  882  ILE A N   1 
ATOM 6026  C CA  . ILE A 1 858  ? 241.122 222.805 292.407 1.00 37.87  ?  882  ILE A CA  1 
ATOM 6027  C C   . ILE A 1 858  ? 242.051 223.501 293.374 1.00 37.87  ?  882  ILE A C   1 
ATOM 6028  O O   . ILE A 1 858  ? 242.162 223.039 294.491 1.00 37.87  ?  882  ILE A O   1 
ATOM 6029  C CB  . ILE A 1 858  ? 241.777 221.528 291.858 1.00 37.87  ?  882  ILE A CB  1 
ATOM 6030  C CG1 . ILE A 1 858  ? 240.754 220.613 291.186 1.00 37.87  ?  882  ILE A CG1 1 
ATOM 6031  C CG2 . ILE A 1 858  ? 242.566 220.782 292.917 1.00 37.87  ?  882  ILE A CG2 1 
ATOM 6032  C CD1 . ILE A 1 858  ? 241.366 219.370 290.599 1.00 37.87  ?  882  ILE A CD1 1 
ATOM 6033  N N   . THR A 1 859  ? 242.615 224.629 292.970 1.00 38.70  ?  883  THR A N   1 
ATOM 6034  C CA  . THR A 1 859  ? 243.629 225.290 293.805 1.00 38.70  ?  883  THR A CA  1 
ATOM 6035  C C   . THR A 1 859  ? 243.347 226.774 293.902 1.00 38.70  ?  883  THR A C   1 
ATOM 6036  O O   . THR A 1 859  ? 244.263 227.483 294.283 1.00 38.70  ?  883  THR A O   1 
ATOM 6037  C CB  . THR A 1 859  ? 244.993 225.150 293.137 1.00 38.70  ?  883  THR A CB  1 
ATOM 6038  O OG1 . THR A 1 859  ? 244.981 225.897 291.926 1.00 38.70  ?  883  THR A OG1 1 
ATOM 6039  C CG2 . THR A 1 859  ? 245.365 223.717 292.837 1.00 38.70  ?  883  THR A CG2 1 
ATOM 6040  N N   . SER A 1 860  ? 242.144 227.225 293.573 1.00 39.11  ?  884  SER A N   1 
ATOM 6041  C CA  . SER A 1 860  ? 241.859 228.679 293.524 1.00 39.11  ?  884  SER A CA  1 
ATOM 6042  C C   . SER A 1 860  ? 240.363 228.904 293.582 1.00 39.11  ?  884  SER A C   1 
ATOM 6043  O O   . SER A 1 860  ? 239.964 229.923 294.102 1.00 39.11  ?  884  SER A O   1 
ATOM 6044  C CB  . SER A 1 860  ? 242.394 229.253 292.288 1.00 39.11  ?  884  SER A CB  1 
ATOM 6045  O OG  . SER A 1 860  ? 241.401 230.011 291.633 1.00 39.11  ?  884  SER A OG  1 
ATOM 6046  N N   . GLY A 1 861  ? 239.586 228.011 293.007 1.00 39.68  ?  885  GLY A N   1 
ATOM 6047  C CA  . GLY A 1 861  ? 238.128 228.099 293.092 1.00 39.68  ?  885  GLY A CA  1 
ATOM 6048  C C   . GLY A 1 861  ? 237.523 228.832 291.925 1.00 39.68  ?  885  GLY A C   1 
ATOM 6049  O O   . GLY A 1 861  ? 237.836 228.498 290.795 1.00 39.68  ?  885  GLY A O   1 
ATOM 6050  N N   . TRP A 1 862  ? 236.646 229.782 292.206 1.00 39.08  ?  886  TRP A N   1 
ATOM 6051  C CA  . TRP A 1 862  ? 236.035 230.602 291.147 1.00 39.08  ?  886  TRP A CA  1 
ATOM 6052  C C   . TRP A 1 862  ? 236.776 231.915 291.078 1.00 39.08  ?  886  TRP A C   1 
ATOM 6053  O O   . TRP A 1 862  ? 236.227 232.822 290.487 1.00 39.08  ?  886  TRP A O   1 
ATOM 6054  C CB  . TRP A 1 862  ? 234.570 230.856 291.450 1.00 39.08  ?  886  TRP A CB  1 
ATOM 6055  C CG  . TRP A 1 862  ? 234.238 231.430 292.785 1.00 39.08  ?  886  TRP A CG  1 
ATOM 6056  C CD1 . TRP A 1 862  ? 234.742 232.557 293.361 1.00 39.08  ?  886  TRP A CD1 1 
ATOM 6057  C CD2 . TRP A 1 862  ? 233.251 230.916 293.691 1.00 39.08  ?  886  TRP A CD2 1 
ATOM 6058  N NE1 . TRP A 1 862  ? 234.151 232.766 294.577 1.00 39.08  ?  886  TRP A NE1 1 
ATOM 6059  C CE2 . TRP A 1 862  ? 233.233 231.774 294.806 1.00 39.08  ?  886  TRP A CE2 1 
ATOM 6060  C CE3 . TRP A 1 862  ? 232.396 229.812 293.671 1.00 39.08  ?  886  TRP A CE3 1 
ATOM 6061  C CZ2 . TRP A 1 862  ? 232.388 231.555 295.890 1.00 39.08  ?  886  TRP A CZ2 1 
ATOM 6062  C CZ3 . TRP A 1 862  ? 231.561 229.599 294.741 1.00 39.08  ?  886  TRP A CZ3 1 
ATOM 6063  C CH2 . TRP A 1 862  ? 231.559 230.461 295.834 1.00 39.08  ?  886  TRP A CH2 1 
ATOM 6064  N N   . THR A 1 863  ? 237.984 231.973 291.616 1.00 38.95  ?  887  THR A N   1 
ATOM 6065  C CA  . THR A 1 863  ? 238.745 233.234 291.704 1.00 38.95  ?  887  THR A CA  1 
ATOM 6066  C C   . THR A 1 863  ? 239.715 233.346 290.540 1.00 38.95  ?  887  THR A C   1 
ATOM 6067  O O   . THR A 1 863  ? 240.327 234.383 290.434 1.00 38.95  ?  887  THR A O   1 
ATOM 6068  C CB  . THR A 1 863  ? 239.466 233.265 293.041 1.00 38.95  ?  887  THR A CB  1 
ATOM 6069  O OG1 . THR A 1 863  ? 240.447 232.235 292.988 1.00 38.95  ?  887  THR A OG1 1 
ATOM 6070  C CG2 . THR A 1 863  ? 238.548 233.008 294.211 1.00 38.95  ?  887  THR A CG2 1 
ATOM 6071  N N   . PHE A 1 864  ? 239.836 232.338 289.696 1.00 38.71  ?  888  PHE A N   1 
ATOM 6072  C CA  . PHE A 1 864  ? 240.846 232.441 288.620 1.00 38.71  ?  888  PHE A CA  1 
ATOM 6073  C C   . PHE A 1 864  ? 240.210 233.142 287.420 1.00 38.71  ?  888  PHE A C   1 
ATOM 6074  O O   . PHE A 1 864  ? 240.934 233.722 286.612 1.00 38.71  ?  888  PHE A O   1 
ATOM 6075  C CB  . PHE A 1 864  ? 241.492 231.086 288.307 1.00 38.71  ?  888  PHE A CB  1 
ATOM 6076  C CG  . PHE A 1 864  ? 240.666 230.050 287.600 1.00 38.71  ?  888  PHE A CG  1 
ATOM 6077  C CD1 . PHE A 1 864  ? 239.608 229.429 288.235 1.00 38.71  ?  888  PHE A CD1 1 
ATOM 6078  C CD2 . PHE A 1 864  ? 240.995 229.654 286.318 1.00 38.71  ?  888  PHE A CD2 1 
ATOM 6079  C CE1 . PHE A 1 864  ? 238.868 228.458 287.585 1.00 38.71  ?  888  PHE A CE1 1 
ATOM 6080  C CE2 . PHE A 1 864  ? 240.251 228.688 285.667 1.00 38.71  ?  888  PHE A CE2 1 
ATOM 6081  C CZ  . PHE A 1 864  ? 239.192 228.091 286.304 1.00 38.71  ?  888  PHE A CZ  1 
ATOM 6082  N N   . GLY A 1 865  ? 238.888 233.115 287.324 1.00 39.19  ?  889  GLY A N   1 
ATOM 6083  C CA  . GLY A 1 865  ? 238.214 233.703 286.159 1.00 39.19  ?  889  GLY A CA  1 
ATOM 6084  C C   . GLY A 1 865  ? 237.421 234.918 286.565 1.00 39.19  ?  889  GLY A C   1 
ATOM 6085  O O   . GLY A 1 865  ? 236.241 234.979 286.225 1.00 39.19  ?  889  GLY A O   1 
ATOM 6086  N N   . ALA A 1 866  ? 238.068 235.873 287.217 1.00 38.40  ?  890  ALA A N   1 
ATOM 6087  C CA  . ALA A 1 866  ? 237.377 237.044 287.761 1.00 38.40  ?  890  ALA A CA  1 
ATOM 6088  C C   . ALA A 1 866  ? 238.452 237.921 288.360 1.00 38.40  ?  890  ALA A C   1 
ATOM 6089  O O   . ALA A 1 866  ? 238.123 238.854 289.064 1.00 38.40  ?  890  ALA A O   1 
ATOM 6090  C CB  . ALA A 1 866  ? 236.484 236.559 288.838 1.00 38.40  ?  890  ALA A CB  1 
ATOM 6091  N N   . GLY A 1 867  ? 239.699 237.578 288.118 1.00 37.96  ?  891  GLY A N   1 
ATOM 6092  C CA  . GLY A 1 867  ? 240.801 238.314 288.746 1.00 37.96  ?  891  GLY A CA  1 
ATOM 6093  C C   . GLY A 1 867  ? 242.011 237.430 288.919 1.00 37.96  ?  891  GLY A C   1 
ATOM 6094  O O   . GLY A 1 867  ? 242.133 236.462 288.176 1.00 37.96  ?  891  GLY A O   1 
ATOM 6095  N N   . PRO A 1 868  ? 242.919 237.731 289.858 1.00 37.38  ?  892  PRO A N   1 
ATOM 6096  C CA  . PRO A 1 868  ? 244.058 236.877 290.101 1.00 37.38  ?  892  PRO A CA  1 
ATOM 6097  C C   . PRO A 1 868  ? 243.619 235.578 290.768 1.00 37.38  ?  892  PRO A C   1 
ATOM 6098  O O   . PRO A 1 868  ? 242.706 235.633 291.515 1.00 37.38  ?  892  PRO A O   1 
ATOM 6099  C CB  . PRO A 1 868  ? 244.879 237.693 291.092 1.00 30.00  ?  892  PRO A CB  1 
ATOM 6100  C CG  . PRO A 1 868  ? 243.866 238.550 291.800 1.00 30.00  ?  892  PRO A CG  1 
ATOM 6101  C CD  . PRO A 1 868  ? 242.889 238.916 290.709 1.00 30.00  ?  892  PRO A CD  1 
ATOM 6102  N N   . ALA A 1 869  ? 244.270 234.463 290.470 1.00 37.90  ?  893  ALA A N   1 
ATOM 6103  C CA  . ALA A 1 869  ? 243.952 233.199 291.148 1.00 37.90  ?  893  ALA A CA  1 
ATOM 6104  C C   . ALA A 1 869  ? 244.429 233.292 292.579 1.00 37.90  ?  893  ALA A C   1 
ATOM 6105  O O   . ALA A 1 869  ? 245.610 233.538 292.778 1.00 37.90  ?  893  ALA A O   1 
ATOM 6106  C CB  . ALA A 1 869  ? 244.652 232.081 290.473 1.00 37.90  ?  893  ALA A CB  1 
ATOM 6107  N N   . LEU A 1 870  ? 243.545 233.059 293.524 1.00 38.29  ?  894  LEU A N   1 
ATOM 6108  C CA  . LEU A 1 870  ? 243.903 233.226 294.937 1.00 38.29  ?  894  LEU A CA  1 
ATOM 6109  C C   . LEU A 1 870  ? 243.696 231.875 295.610 1.00 38.29  ?  894  LEU A C   1 
ATOM 6110  O O   . LEU A 1 870  ? 242.573 231.417 295.603 1.00 38.29  ?  894  LEU A O   1 
ATOM 6111  C CB  . LEU A 1 870  ? 242.971 234.302 295.486 1.00 38.29  ?  894  LEU A CB  1 
ATOM 6112  C CG  . LEU A 1 870  ? 243.071 235.673 294.827 1.00 38.29  ?  894  LEU A CG  1 
ATOM 6113  C CD1 . LEU A 1 870  ? 241.797 236.465 295.053 1.00 38.29  ?  894  LEU A CD1 1 
ATOM 6114  C CD2 . LEU A 1 870  ? 244.269 236.440 295.359 1.00 38.29  ?  894  LEU A CD2 1 
ATOM 6115  N N   . GLN A 1 871  ? 244.741 231.283 296.178 1.00 37.87  ?  895  GLN A N   1 
ATOM 6116  C CA  . GLN A 1 871  ? 244.674 229.938 296.782 1.00 37.87  ?  895  GLN A CA  1 
ATOM 6117  C C   . GLN A 1 871  ? 243.509 229.839 297.755 1.00 37.87  ?  895  GLN A C   1 
ATOM 6118  O O   . GLN A 1 871  ? 243.128 230.856 298.276 1.00 37.87  ?  895  GLN A O   1 
ATOM 6119  C CB  . GLN A 1 871  ? 246.004 229.700 297.478 1.00 37.87  ?  895  GLN A CB  1 
ATOM 6120  C CG  . GLN A 1 871  ? 246.327 230.714 298.555 1.00 37.87  ?  895  GLN A CG  1 
ATOM 6121  C CD  . GLN A 1 871  ? 247.386 231.677 298.090 1.00 37.87  ?  895  GLN A CD  1 
ATOM 6122  O OE1 . GLN A 1 871  ? 247.428 232.062 296.927 1.00 37.87  ?  895  GLN A OE1 1 
ATOM 6123  N NE2 . GLN A 1 871  ? 248.252 232.077 299.005 1.00 37.87  ?  895  GLN A NE2 1 
ATOM 6124  N N   . ILE A 1 872  ? 242.938 228.658 297.935 1.00 37.24  ?  896  ILE A N   1 
ATOM 6125  C CA  . ILE A 1 872  ? 241.883 228.440 298.959 1.00 37.24  ?  896  ILE A CA  1 
ATOM 6126  C C   . ILE A 1 872  ? 241.943 226.966 299.344 1.00 37.24  ?  896  ILE A C   1 
ATOM 6127  O O   . ILE A 1 872  ? 241.838 226.123 298.459 1.00 37.24  ?  896  ILE A O   1 
ATOM 6128  C CB  . ILE A 1 872  ? 240.485 228.876 298.488 1.00 37.24  ?  896  ILE A CB  1 
ATOM 6129  C CG1 . ILE A 1 872  ? 239.579 229.182 299.681 1.00 37.24  ?  896  ILE A CG1 1 
ATOM 6130  C CG2 . ILE A 1 872  ? 239.847 227.874 297.545 1.00 37.24  ?  896  ILE A CG2 1 
ATOM 6131  C CD1 . ILE A 1 872  ? 238.278 228.433 299.662 1.00 37.24  ?  896  ILE A CD1 1 
ATOM 6132  N N   . PRO A 1 873  ? 242.196 226.611 300.612 1.00 37.49  ?  897  PRO A N   1 
ATOM 6133  C CA  . PRO A 1 873  ? 242.188 225.230 300.988 1.00 37.49  ?  897  PRO A CA  1 
ATOM 6134  C C   . PRO A 1 873  ? 240.976 224.522 300.374 1.00 37.49  ?  897  PRO A C   1 
ATOM 6135  O O   . PRO A 1 873  ? 239.917 224.929 300.682 1.00 37.49  ?  897  PRO A O   1 
ATOM 6136  C CB  . PRO A 1 873  ? 242.031 225.346 302.490 1.00 37.49  ?  897  PRO A CB  1 
ATOM 6137  C CG  . PRO A 1 873  ? 241.787 226.796 302.793 1.00 37.49  ?  897  PRO A CG  1 
ATOM 6138  C CD  . PRO A 1 873  ? 242.510 227.521 301.692 1.00 37.49  ?  897  PRO A CD  1 
ATOM 6139  N N   . PHE A 1 874  ? 241.141 223.466 299.569 1.00 37.45  ?  898  PHE A N   1 
ATOM 6140  C CA  . PHE A 1 874  ? 239.992 222.832 298.862 1.00 37.45  ?  898  PHE A CA  1 
ATOM 6141  C C   . PHE A 1 874  ? 238.864 222.555 299.835 1.00 37.45  ?  898  PHE A C   1 
ATOM 6142  O O   . PHE A 1 874  ? 237.803 223.110 299.643 1.00 37.45  ?  898  PHE A O   1 
ATOM 6143  C CB  . PHE A 1 874  ? 240.320 221.519 298.158 1.00 37.45  ?  898  PHE A CB  1 
ATOM 6144  C CG  . PHE A 1 874  ? 239.314 221.064 297.138 1.00 37.45  ?  898  PHE A CG  1 
ATOM 6145  C CD1 . PHE A 1 874  ? 239.389 221.494 295.828 1.00 37.45  ?  898  PHE A CD1 1 
ATOM 6146  C CD2 . PHE A 1 874  ? 238.298 220.196 297.482 1.00 37.45  ?  898  PHE A CD2 1 
ATOM 6147  C CE1 . PHE A 1 874  ? 238.466 221.072 294.888 1.00 37.45  ?  898  PHE A CE1 1 
ATOM 6148  C CE2 . PHE A 1 874  ? 237.378 219.773 296.540 1.00 37.45  ?  898  PHE A CE2 1 
ATOM 6149  C CZ  . PHE A 1 874  ? 237.461 220.214 295.247 1.00 37.45  ?  898  PHE A CZ  1 
ATOM 6150  N N   . PRO A 1 875  ? 239.022 221.724 300.868 1.00 37.25  ?  899  PRO A N   1 
ATOM 6151  C CA  . PRO A 1 875  ? 237.909 221.435 301.728 1.00 37.25  ?  899  PRO A CA  1 
ATOM 6152  C C   . PRO A 1 875  ? 237.100 222.695 302.044 1.00 37.25  ?  899  PRO A C   1 
ATOM 6153  O O   . PRO A 1 875  ? 235.973 222.547 302.333 1.00 37.25  ?  899  PRO A O   1 
ATOM 6154  C CB  . PRO A 1 875  ? 238.617 220.935 302.978 1.00 30.00  ?  899  PRO A CB  1 
ATOM 6155  C CG  . PRO A 1 875  ? 240.082 221.206 302.775 1.00 30.00  ?  899  PRO A CG  1 
ATOM 6156  C CD  . PRO A 1 875  ? 240.255 221.079 301.285 1.00 30.00  ?  899  PRO A CD  1 
ATOM 6157  N N   . MET A 1 876  ? 237.685 223.888 301.950 1.00 36.92  ?  900  MET A N   1 
ATOM 6158  C CA  . MET A 1 876  ? 237.017 225.169 302.304 1.00 36.92  ?  900  MET A CA  1 
ATOM 6159  C C   . MET A 1 876  ? 236.427 225.820 301.068 1.00 36.92  ?  900  MET A C   1 
ATOM 6160  O O   . MET A 1 876  ? 235.672 226.752 301.243 1.00 36.92  ?  900  MET A O   1 
ATOM 6161  C CB  . MET A 1 876  ? 237.999 226.177 302.894 1.00 36.92  ?  900  MET A CB  1 
ATOM 6162  C CG  . MET A 1 876  ? 238.312 225.963 304.344 1.00 36.92  ?  900  MET A CG  1 
ATOM 6163  S SD  . MET A 1 876  ? 238.979 227.506 304.976 1.00 36.92  ?  900  MET A SD  1 
ATOM 6164  C CE  . MET A 1 876  ? 238.480 228.622 303.669 1.00 36.92  ?  900  MET A CE  1 
ATOM 6165  N N   . GLN A 1 877  ? 236.809 225.395 299.879 1.00 37.30  ?  901  GLN A N   1 
ATOM 6166  C CA  . GLN A 1 877  ? 236.156 225.903 298.658 1.00 37.30  ?  901  GLN A CA  1 
ATOM 6167  C C   . GLN A 1 877  ? 234.866 225.127 298.539 1.00 37.30  ?  901  GLN A C   1 
ATOM 6168  O O   . GLN A 1 877  ? 233.860 225.732 298.247 1.00 37.30  ?  901  GLN A O   1 
ATOM 6169  C CB  . GLN A 1 877  ? 236.999 225.653 297.418 1.00 37.30  ?  901  GLN A CB  1 
ATOM 6170  C CG  . GLN A 1 877  ? 236.247 225.039 296.258 1.00 37.30  ?  901  GLN A CG  1 
ATOM 6171  C CD  . GLN A 1 877  ? 237.180 224.928 295.085 1.00 37.30  ?  901  GLN A CD  1 
ATOM 6172  O OE1 . GLN A 1 877  ? 238.395 224.965 295.242 1.00 37.30  ?  901  GLN A OE1 1 
ATOM 6173  N NE2 . GLN A 1 877  ? 236.615 224.805 293.898 1.00 37.30  ?  901  GLN A NE2 1 
ATOM 6174  N N   . MET A 1 878  ? 234.901 223.846 298.842 1.00 37.98  ?  902  MET A N   1 
ATOM 6175  C CA  . MET A 1 878  ? 233.702 223.012 298.651 1.00 37.98  ?  902  MET A CA  1 
ATOM 6176  C C   . MET A 1 878  ? 232.667 223.357 299.710 1.00 37.98  ?  902  MET A C   1 
ATOM 6177  O O   . MET A 1 878  ? 231.572 222.847 299.617 1.00 37.98  ?  902  MET A O   1 
ATOM 6178  C CB  . MET A 1 878  ? 234.041 221.530 298.741 1.00 37.98  ?  902  MET A CB  1 
ATOM 6179  C CG  . MET A 1 878  ? 234.419 220.932 297.417 1.00 37.98  ?  902  MET A CG  1 
ATOM 6180  S SD  . MET A 1 878  ? 232.988 220.274 296.544 1.00 37.98  ?  902  MET A SD  1 
ATOM 6181  C CE  . MET A 1 878  ? 231.889 219.971 297.921 1.00 37.98  ?  902  MET A CE  1 
ATOM 6182  N N   . ALA A 1 879  ? 232.990 224.223 300.646 1.00 38.39  ?  903  ALA A N   1 
ATOM 6183  C CA  . ALA A 1 879  ? 232.014 224.622 301.669 1.00 38.39  ?  903  ALA A CA  1 
ATOM 6184  C C   . ALA A 1 879  ? 231.479 225.993 301.326 1.00 38.39  ?  903  ALA A C   1 
ATOM 6185  O O   . ALA A 1 879  ? 230.628 226.460 302.060 1.00 38.39  ?  903  ALA A O   1 
ATOM 6186  C CB  . ALA A 1 879  ? 232.669 224.669 302.990 1.00 38.39  ?  903  ALA A CB  1 
ATOM 6187  N N   . TYR A 1 880  ? 232.022 226.630 300.304 1.00 38.23  ?  904  TYR A N   1 
ATOM 6188  C CA  . TYR A 1 880  ? 231.501 227.917 299.818 1.00 38.23  ?  904  TYR A CA  1 
ATOM 6189  C C   . TYR A 1 880  ? 230.686 227.529 298.608 1.00 38.23  ?  904  TYR A C   1 
ATOM 6190  O O   . TYR A 1 880  ? 229.900 228.340 298.151 1.00 38.23  ?  904  TYR A O   1 
ATOM 6191  C CB  . TYR A 1 880  ? 232.622 228.830 299.359 1.00 38.23  ?  904  TYR A CB  1 
ATOM 6192  C CG  . TYR A 1 880  ? 233.553 229.339 300.422 1.00 38.23  ?  904  TYR A CG  1 
ATOM 6193  C CD1 . TYR A 1 880  ? 233.370 229.016 301.752 1.00 38.23  ?  904  TYR A CD1 1 
ATOM 6194  C CD2 . TYR A 1 880  ? 234.621 230.151 300.086 1.00 38.23  ?  904  TYR A CD2 1 
ATOM 6195  C CE1 . TYR A 1 880  ? 234.229 229.490 302.727 1.00 38.23  ?  904  TYR A CE1 1 
ATOM 6196  C CE2 . TYR A 1 880  ? 235.487 230.637 301.046 1.00 38.23  ?  904  TYR A CE2 1 
ATOM 6197  C CZ  . TYR A 1 880  ? 235.287 230.302 302.371 1.00 38.23  ?  904  TYR A CZ  1 
ATOM 6198  O OH  . TYR A 1 880  ? 236.140 230.775 303.330 1.00 38.23  ?  904  TYR A OH  1 
ATOM 6199  N N   . ARG A 1 881  ? 230.887 226.311 298.126 1.00 35.58  ?  905  ARG A N   1 
ATOM 6200  C CA  . ARG A 1 881  ? 230.146 225.780 296.965 1.00 35.58  ?  905  ARG A CA  1 
ATOM 6201  C C   . ARG A 1 881  ? 228.940 225.045 297.521 1.00 35.58  ?  905  ARG A C   1 
ATOM 6202  O O   . ARG A 1 881  ? 228.085 224.702 296.738 1.00 35.58  ?  905  ARG A O   1 
ATOM 6203  C CB  . ARG A 1 881  ? 231.062 224.875 296.147 1.00 35.58  ?  905  ARG A CB  1 
ATOM 6204  C CG  . ARG A 1 881  ? 232.007 225.631 295.234 1.00 35.58  ?  905  ARG A CG  1 
ATOM 6205  C CD  . ARG A 1 881  ? 232.862 224.650 294.477 1.00 35.58  ?  905  ARG A CD  1 
ATOM 6206  N NE  . ARG A 1 881  ? 233.750 225.371 293.588 1.00 35.58  ?  905  ARG A NE  1 
ATOM 6207  C CZ  . ARG A 1 881  ? 233.366 225.930 292.454 1.00 35.58  ?  905  ARG A CZ  1 
ATOM 6208  N NH1 . ARG A 1 881  ? 234.207 226.675 291.766 1.00 35.58  ?  905  ARG A NH1 1 
ATOM 6209  N NH2 . ARG A 1 881  ? 232.141 225.737 292.009 1.00 35.58  ?  905  ARG A NH2 1 
ATOM 6210  N N   . PHE A 1 882  ? 228.884 224.845 298.831 1.00 36.64  ?  906  PHE A N   1 
ATOM 6211  C CA  . PHE A 1 882  ? 227.716 224.231 299.499 1.00 36.64  ?  906  PHE A CA  1 
ATOM 6212  C C   . PHE A 1 882  ? 226.859 225.389 299.985 1.00 36.64  ?  906  PHE A C   1 
ATOM 6213  O O   . PHE A 1 882  ? 225.670 225.383 299.773 1.00 36.64  ?  906  PHE A O   1 
ATOM 6214  C CB  . PHE A 1 882  ? 228.148 223.362 300.678 1.00 36.64  ?  906  PHE A CB  1 
ATOM 6215  C CG  . PHE A 1 882  ? 228.161 221.875 300.456 1.00 36.64  ?  906  PHE A CG  1 
ATOM 6216  C CD1 . PHE A 1 882  ? 229.018 221.297 299.541 1.00 36.64  ?  906  PHE A CD1 1 
ATOM 6217  C CD2 . PHE A 1 882  ? 227.335 221.049 301.191 1.00 36.64  ?  906  PHE A CD2 1 
ATOM 6218  C CE1 . PHE A 1 882  ? 229.028 219.927 299.349 1.00 36.64  ?  906  PHE A CE1 1 
ATOM 6219  C CE2 . PHE A 1 882  ? 227.346 219.679 300.994 1.00 36.64  ?  906  PHE A CE2 1 
ATOM 6220  C CZ  . PHE A 1 882  ? 228.193 219.120 300.074 1.00 36.64  ?  906  PHE A CZ  1 
ATOM 6221  N N   . ASN A 1 883  ? 227.473 226.396 300.569 1.00 37.27  ?  907  ASN A N   1 
ATOM 6222  C CA  . ASN A 1 883  ? 226.728 227.584 301.022 1.00 37.27  ?  907  ASN A CA  1 
ATOM 6223  C C   . ASN A 1 883  ? 226.124 228.284 299.818 1.00 37.27  ?  907  ASN A C   1 
ATOM 6224  O O   . ASN A 1 883  ? 225.473 229.301 300.024 1.00 37.27  ?  907  ASN A O   1 
ATOM 6225  C CB  . ASN A 1 883  ? 227.614 228.629 301.682 1.00 37.27  ?  907  ASN A CB  1 
ATOM 6226  C CG  . ASN A 1 883  ? 228.010 228.294 303.097 1.00 37.27  ?  907  ASN A CG  1 
ATOM 6227  O OD1 . ASN A 1 883  ? 227.935 227.142 303.509 1.00 37.27  ?  907  ASN A OD1 1 
ATOM 6228  N ND2 . ASN A 1 883  ? 228.436 229.298 303.843 1.00 37.27  ?  907  ASN A ND2 1 
ATOM 6229  N N   . GLY A 1 884  ? 226.348 227.774 298.619 1.00 36.93  ?  908  GLY A N   1 
ATOM 6230  C CA  . GLY A 1 884  ? 225.797 228.378 297.399 1.00 36.93  ?  908  GLY A CA  1 
ATOM 6231  C C   . GLY A 1 884  ? 224.606 227.594 296.932 1.00 36.93  ?  908  GLY A C   1 
ATOM 6232  O O   . GLY A 1 884  ? 223.762 228.182 296.289 1.00 36.93  ?  908  GLY A O   1 
ATOM 6233  N N   . ILE A 1 885  ? 224.561 226.307 297.237 1.00 36.01  ?  909  ILE A N   1 
ATOM 6234  C CA  . ILE A 1 885  ? 223.422 225.427 296.872 1.00 36.01  ?  909  ILE A CA  1 
ATOM 6235  C C   . ILE A 1 885  ? 222.427 225.484 298.028 1.00 36.01  ?  909  ILE A C   1 
ATOM 6236  O O   . ILE A 1 885  ? 221.369 224.876 297.911 1.00 36.01  ?  909  ILE A O   1 
ATOM 6237  C CB  . ILE A 1 885  ? 223.899 223.992 296.592 1.00 36.01  ?  909  ILE A CB  1 
ATOM 6238  C CG1 . ILE A 1 885  ? 224.100 223.201 297.881 1.00 36.01  ?  909  ILE A CG1 1 
ATOM 6239  C CG2 . ILE A 1 885  ? 225.151 223.994 295.745 1.00 36.01  ?  909  ILE A CG2 1 
ATOM 6240  C CD1 . ILE A 1 885  ? 224.960 221.987 297.702 1.00 36.01  ?  909  ILE A CD1 1 
ATOM 6241  N N   . GLY A 1 886  ? 222.759 226.193 299.096 1.00 35.47  ?  910  GLY A N   1 
ATOM 6242  C CA  . GLY A 1 886  ? 221.844 226.355 300.230 1.00 35.47  ?  910  GLY A CA  1 
ATOM 6243  C C   . GLY A 1 886  ? 222.358 225.703 301.492 1.00 35.47  ?  910  GLY A C   1 
ATOM 6244  O O   . GLY A 1 886  ? 222.231 226.311 302.549 1.00 35.47  ?  910  GLY A O   1 
ATOM 6245  N N   . VAL A 1 887  ? 222.908 224.504 301.390 1.00 36.13  ?  911  VAL A N   1 
ATOM 6246  C CA  . VAL A 1 887  ? 223.346 223.761 302.597 1.00 36.13  ?  911  VAL A CA  1 
ATOM 6247  C C   . VAL A 1 887  ? 224.400 224.602 303.310 1.00 36.13  ?  911  VAL A C   1 
ATOM 6248  O O   . VAL A 1 887  ? 225.157 225.244 302.620 1.00 36.13  ?  911  VAL A O   1 
ATOM 6249  C CB  . VAL A 1 887  ? 223.850 222.378 302.180 1.00 36.13  ?  911  VAL A CB  1 
ATOM 6250  C CG1 . VAL A 1 887  ? 223.599 221.347 303.260 1.00 36.13  ?  911  VAL A CG1 1 
ATOM 6251  C CG2 . VAL A 1 887  ? 223.207 221.931 300.885 1.00 36.13  ?  911  VAL A CG2 1 
ATOM 6252  N N   . THR A 1 888  ? 224.441 224.606 304.636 1.00 36.62  ?  912  THR A N   1 
ATOM 6253  C CA  . THR A 1 888  ? 225.360 225.479 305.399 1.00 36.62  ?  912  THR A CA  1 
ATOM 6254  C C   . THR A 1 888  ? 226.736 224.835 305.460 1.00 36.62  ?  912  THR A C   1 
ATOM 6255  O O   . THR A 1 888  ? 226.805 223.637 305.304 1.00 36.62  ?  912  THR A O   1 
ATOM 6256  C CB  . THR A 1 888  ? 224.837 225.727 306.814 1.00 36.62  ?  912  THR A CB  1 
ATOM 6257  O OG1 . THR A 1 888  ? 223.937 224.677 307.157 1.00 36.62  ?  912  THR A OG1 1 
ATOM 6258  C CG2 . THR A 1 888  ? 224.139 227.058 306.960 1.00 36.62  ?  912  THR A CG2 1 
ATOM 6259  N N   . GLN A 1 889  ? 227.779 225.612 305.696 1.00 37.72  ?  913  GLN A N   1 
ATOM 6260  C CA  . GLN A 1 889  ? 229.154 225.091 305.718 1.00 37.72  ?  913  GLN A CA  1 
ATOM 6261  C C   . GLN A 1 889  ? 229.249 223.881 306.625 1.00 37.72  ?  913  GLN A C   1 
ATOM 6262  O O   . GLN A 1 889  ? 229.852 222.904 306.214 1.00 37.72  ?  913  GLN A O   1 
ATOM 6263  C CB  . GLN A 1 889  ? 230.040 226.173 306.309 1.00 37.72  ?  913  GLN A CB  1 
ATOM 6264  C CG  . GLN A 1 889  ? 230.786 226.989 305.276 1.00 37.72  ?  913  GLN A CG  1 
ATOM 6265  C CD  . GLN A 1 889  ? 231.377 228.199 305.946 1.00 37.72  ?  913  GLN A CD  1 
ATOM 6266  O OE1 . GLN A 1 889  ? 230.668 228.986 306.564 1.00 37.72  ?  913  GLN A OE1 1 
ATOM 6267  N NE2 . GLN A 1 889  ? 232.687 228.338 305.845 1.00 37.72  ?  913  GLN A NE2 1 
ATOM 6268  N N   . ASN A 1 890  ? 228.661 223.934 307.801 1.00 38.04  ?  914  ASN A N   1 
ATOM 6269  C CA  . ASN A 1 890  ? 228.825 222.858 308.800 1.00 38.04  ?  914  ASN A CA  1 
ATOM 6270  C C   . ASN A 1 890  ? 228.463 221.482 308.266 1.00 38.04  ?  914  ASN A C   1 
ATOM 6271  O O   . ASN A 1 890  ? 228.651 220.544 309.017 1.00 38.04  ?  914  ASN A O   1 
ATOM 6272  C CB  . ASN A 1 890  ? 227.943 223.130 310.005 1.00 38.04  ?  914  ASN A CB  1 
ATOM 6273  C CG  . ASN A 1 890  ? 226.520 223.485 309.649 1.00 38.04  ?  914  ASN A CG  1 
ATOM 6274  O OD1 . ASN A 1 890  ? 226.177 223.582 308.476 1.00 38.04  ?  914  ASN A OD1 1 
ATOM 6275  N ND2 . ASN A 1 890  ? 225.685 223.676 310.655 1.00 38.04  ?  914  ASN A ND2 1 
ATOM 6276  N N   . VAL A 1 891  ? 227.939 221.363 307.054 1.00 37.69  ?  915  VAL A N   1 
ATOM 6277  C CA  . VAL A 1 891  ? 227.461 220.058 306.514 1.00 37.69  ?  915  VAL A CA  1 
ATOM 6278  C C   . VAL A 1 891  ? 228.606 219.487 305.708 1.00 37.69  ?  915  VAL A C   1 
ATOM 6279  O O   . VAL A 1 891  ? 228.594 218.290 305.472 1.00 37.69  ?  915  VAL A O   1 
ATOM 6280  C CB  . VAL A 1 891  ? 226.196 220.211 305.660 1.00 37.69  ?  915  VAL A CB  1 
ATOM 6281  C CG1 . VAL A 1 891  ? 225.727 218.890 305.083 1.00 37.69  ?  915  VAL A CG1 1 
ATOM 6282  C CG2 . VAL A 1 891  ? 225.079 220.889 306.433 1.00 37.69  ?  915  VAL A CG2 1 
ATOM 6283  N N   . LEU A 1 892  ? 229.540 220.326 305.280 1.00 38.32  ?  916  LEU A N   1 
ATOM 6284  C CA  . LEU A 1 892  ? 230.736 219.752 304.634 1.00 38.32  ?  916  LEU A CA  1 
ATOM 6285  C C   . LEU A 1 892  ? 231.650 219.380 305.793 1.00 38.32  ?  916  LEU A C   1 
ATOM 6286  O O   . LEU A 1 892  ? 231.556 218.252 306.268 1.00 38.32  ?  916  LEU A O   1 
ATOM 6287  C CB  . LEU A 1 892  ? 231.415 220.738 303.693 1.00 38.32  ?  916  LEU A CB  1 
ATOM 6288  C CG  . LEU A 1 892  ? 232.581 220.108 302.943 1.00 38.32  ?  916  LEU A CG  1 
ATOM 6289  C CD1 . LEU A 1 892  ? 232.311 220.029 301.455 1.00 38.32  ?  916  LEU A CD1 1 
ATOM 6290  C CD2 . LEU A 1 892  ? 233.869 220.845 303.230 1.00 38.32  ?  916  LEU A CD2 1 
ATOM 6291  N N   . TYR A 1 893  ? 232.491 220.299 306.238 1.00 38.32  ?  917  TYR A N   1 
ATOM 6292  C CA  . TYR A 1 893  ? 233.298 220.037 307.434 1.00 38.32  ?  917  TYR A CA  1 
ATOM 6293  C C   . TYR A 1 893  ? 232.364 219.401 308.434 1.00 38.32  ?  917  TYR A C   1 
ATOM 6294  O O   . TYR A 1 893  ? 231.752 220.189 309.130 1.00 38.32  ?  917  TYR A O   1 
ATOM 6295  C CB  . TYR A 1 893  ? 233.669 221.338 308.120 1.00 38.32  ?  917  TYR A CB  1 
ATOM 6296  C CG  . TYR A 1 893  ? 234.081 222.517 307.290 1.00 38.32  ?  917  TYR A CG  1 
ATOM 6297  C CD1 . TYR A 1 893  ? 235.258 222.517 306.568 1.00 38.32  ?  917  TYR A CD1 1 
ATOM 6298  C CD2 . TYR A 1 893  ? 233.333 223.676 307.322 1.00 38.32  ?  917  TYR A CD2 1 
ATOM 6299  C CE1 . TYR A 1 893  ? 235.654 223.630 305.851 1.00 38.32  ?  917  TYR A CE1 1 
ATOM 6300  C CE2 . TYR A 1 893  ? 233.712 224.795 306.609 1.00 38.32  ?  917  TYR A CE2 1 
ATOM 6301  C CZ  . TYR A 1 893  ? 234.877 224.771 305.873 1.00 38.32  ?  917  TYR A CZ  1 
ATOM 6302  O OH  . TYR A 1 893  ? 235.231 225.889 305.177 1.00 38.32  ?  917  TYR A OH  1 
ATOM 6303  N N   . GLU A 1 894  ? 232.295 218.084 308.516 1.00 39.48  ?  918  GLU A N   1 
ATOM 6304  C CA  . GLU A 1 894  ? 231.367 217.344 309.402 1.00 39.48  ?  918  GLU A CA  1 
ATOM 6305  C C   . GLU A 1 894  ? 230.669 216.362 308.486 1.00 39.48  ?  918  GLU A C   1 
ATOM 6306  O O   . GLU A 1 894  ? 229.500 216.090 308.733 1.00 39.48  ?  918  GLU A O   1 
ATOM 6307  C CB  . GLU A 1 894  ? 230.281 218.187 310.043 1.00 39.48  ?  918  GLU A CB  1 
ATOM 6308  C CG  . GLU A 1 894  ? 230.572 218.595 311.465 1.00 39.48  ?  918  GLU A CG  1 
ATOM 6309  C CD  . GLU A 1 894  ? 229.553 219.596 311.970 1.00 39.48  ?  918  GLU A CD  1 
ATOM 6310  O OE1 . GLU A 1 894  ? 228.499 219.160 312.461 1.00 39.48  ?  918  GLU A OE1 1 
ATOM 6311  O OE2 . GLU A 1 894  ? 229.808 220.804 311.846 1.00 39.48  ?  918  GLU A OE2 1 
ATOM 6312  N N   . ASN A 1 895  ? 231.371 215.887 307.467 1.00 38.48  ?  919  ASN A N   1 
ATOM 6313  C CA  . ASN A 1 895  ? 230.847 214.937 306.466 1.00 38.48  ?  919  ASN A CA  1 
ATOM 6314  C C   . ASN A 1 895  ? 231.881 215.032 305.359 1.00 38.48  ?  919  ASN A C   1 
ATOM 6315  O O   . ASN A 1 895  ? 231.598 214.553 304.278 1.00 38.48  ?  919  ASN A O   1 
ATOM 6316  C CB  . ASN A 1 895  ? 229.472 215.320 305.944 1.00 38.48  ?  919  ASN A CB  1 
ATOM 6317  C CG  . ASN A 1 895  ? 228.328 214.694 306.701 1.00 38.48  ?  919  ASN A CG  1 
ATOM 6318  O OD1 . ASN A 1 895  ? 227.196 215.154 306.602 1.00 38.48  ?  919  ASN A OD1 1 
ATOM 6319  N ND2 . ASN A 1 895  ? 228.617 213.661 307.471 1.00 38.48  ?  919  ASN A ND2 1 
ATOM 6320  N N   . GLN A 1 896  ? 233.037 215.636 305.638 1.00 38.44  ?  920  GLN A N   1 
ATOM 6321  C CA  . GLN A 1 896  ? 234.078 215.884 304.618 1.00 38.44  ?  920  GLN A CA  1 
ATOM 6322  C C   . GLN A 1 896  ? 234.785 214.594 304.277 1.00 38.44  ?  920  GLN A C   1 
ATOM 6323  O O   . GLN A 1 896  ? 235.681 214.635 303.445 1.00 38.44  ?  920  GLN A O   1 
ATOM 6324  C CB  . GLN A 1 896  ? 235.167 216.784 305.172 1.00 38.44  ?  920  GLN A CB  1 
ATOM 6325  C CG  . GLN A 1 896  ? 235.965 217.519 304.116 1.00 38.44  ?  920  GLN A CG  1 
ATOM 6326  C CD  . GLN A 1 896  ? 237.341 217.832 304.639 1.00 38.44  ?  920  GLN A CD  1 
ATOM 6327  O OE1 . GLN A 1 896  ? 237.502 218.576 305.600 1.00 38.44  ?  920  GLN A OE1 1 
ATOM 6328  N NE2 . GLN A 1 896  ? 238.347 217.246 304.017 1.00 38.44  ?  920  GLN A NE2 1 
ATOM 6329  N N   . LYS A 1 897  ? 234.397 213.499 304.899 1.00 37.94  ?  921  LYS A N   1 
ATOM 6330  C CA  . LYS A 1 897  ? 234.987 212.199 304.527 1.00 37.94  ?  921  LYS A CA  1 
ATOM 6331  C C   . LYS A 1 897  ? 233.949 211.415 303.740 1.00 37.94  ?  921  LYS A C   1 
ATOM 6332  O O   . LYS A 1 897  ? 234.343 210.619 302.904 1.00 37.94  ?  921  LYS A O   1 
ATOM 6333  C CB  . LYS A 1 897  ? 235.405 211.437 305.777 1.00 37.94  ?  921  LYS A CB  1 
ATOM 6334  C CG  . LYS A 1 897  ? 236.883 211.524 306.122 1.00 37.94  ?  921  LYS A CG  1 
ATOM 6335  C CD  . LYS A 1 897  ? 237.140 212.298 307.393 1.00 37.94  ?  921  LYS A CD  1 
ATOM 6336  C CE  . LYS A 1 897  ? 238.223 211.679 308.251 1.00 37.94  ?  921  LYS A CE  1 
ATOM 6337  N NZ  . LYS A 1 897  ? 239.348 211.175 307.429 1.00 37.94  ?  921  LYS A NZ  1 
ATOM 6338  N N   . LEU A 1 898  ? 232.674 211.650 303.994 1.00 37.73  ?  922  LEU A N   1 
ATOM 6339  C CA  . LEU A 1 898  ? 231.624 210.971 303.212 1.00 37.73  ?  922  LEU A CA  1 
ATOM 6340  C C   . LEU A 1 898  ? 231.446 211.741 301.910 1.00 37.73  ?  922  LEU A C   1 
ATOM 6341  O O   . LEU A 1 898  ? 231.228 211.102 300.883 1.00 37.73  ?  922  LEU A O   1 
ATOM 6342  C CB  . LEU A 1 898  ? 230.329 210.945 304.016 1.00 37.73  ?  922  LEU A CB  1 
ATOM 6343  C CG  . LEU A 1 898  ? 229.045 210.890 303.196 1.00 37.73  ?  922  LEU A CG  1 
ATOM 6344  C CD1 . LEU A 1 898  ? 228.851 209.506 302.606 1.00 37.73  ?  922  LEU A CD1 1 
ATOM 6345  C CD2 . LEU A 1 898  ? 227.847 211.277 304.045 1.00 37.73  ?  922  LEU A CD2 1 
ATOM 6346  N N   . ILE A 1 899  ? 231.554 213.061 301.955 1.00 37.46  ?  923  ILE A N   1 
ATOM 6347  C CA  . ILE A 1 899  ? 231.409 213.888 300.733 1.00 37.46  ?  923  ILE A CA  1 
ATOM 6348  C C   . ILE A 1 899  ? 232.581 213.546 299.840 1.00 37.46  ?  923  ILE A C   1 
ATOM 6349  O O   . ILE A 1 899  ? 232.433 213.643 298.631 1.00 37.46  ?  923  ILE A O   1 
ATOM 6350  C CB  . ILE A 1 899  ? 231.404 215.377 301.092 1.00 37.46  ?  923  ILE A CB  1 
ATOM 6351  C CG1 . ILE A 1 899  ? 230.117 215.777 301.810 1.00 37.46  ?  923  ILE A CG1 1 
ATOM 6352  C CG2 . ILE A 1 899  ? 231.642 216.233 299.863 1.00 37.46  ?  923  ILE A CG2 1 
ATOM 6353  C CD1 . ILE A 1 899  ? 230.247 217.032 302.622 1.00 37.46  ?  923  ILE A CD1 1 
ATOM 6354  N N   . ALA A 1 900  ? 233.682 213.101 300.425 1.00 37.38  ?  924  ALA A N   1 
ATOM 6355  C CA  . ALA A 1 900  ? 234.911 212.887 299.642 1.00 37.38  ?  924  ALA A CA  1 
ATOM 6356  C C   . ALA A 1 900  ? 235.032 211.449 299.190 1.00 37.38  ?  924  ALA A C   1 
ATOM 6357  O O   . ALA A 1 900  ? 235.785 211.216 298.266 1.00 37.38  ?  924  ALA A O   1 
ATOM 6358  C CB  . ALA A 1 900  ? 236.062 213.231 300.503 1.00 37.38  ?  924  ALA A CB  1 
ATOM 6359  N N   . ASN A 1 901  ? 234.350 210.530 299.845 1.00 37.29  ?  925  ASN A N   1 
ATOM 6360  C CA  . ASN A 1 901  ? 234.351 209.126 299.384 1.00 37.29  ?  925  ASN A CA  1 
ATOM 6361  C C   . ASN A 1 901  ? 233.163 208.952 298.455 1.00 37.29  ?  925  ASN A C   1 
ATOM 6362  O O   . ASN A 1 901  ? 233.095 207.921 297.811 1.00 37.29  ?  925  ASN A O   1 
ATOM 6363  C CB  . ASN A 1 901  ? 234.302 208.139 300.544 1.00 37.29  ?  925  ASN A CB  1 
ATOM 6364  C CG  . ASN A 1 901  ? 235.475 208.267 301.485 1.00 37.29  ?  925  ASN A CG  1 
ATOM 6365  O OD1 . ASN A 1 901  ? 236.367 209.081 301.264 1.00 37.29  ?  925  ASN A OD1 1 
ATOM 6366  N ND2 . ASN A 1 901  ? 235.478 207.474 302.541 1.00 37.29  ?  925  ASN A ND2 1 
ATOM 6367  N N   . GLN A 1 902  ? 232.265 209.926 298.402 1.00 37.14  ?  926  GLN A N   1 
ATOM 6368  C CA  . GLN A 1 902  ? 231.144 209.866 297.438 1.00 37.14  ?  926  GLN A CA  1 
ATOM 6369  C C   . GLN A 1 902  ? 231.648 210.495 296.150 1.00 37.14  ?  926  GLN A C   1 
ATOM 6370  O O   . GLN A 1 902  ? 231.149 210.133 295.095 1.00 37.14  ?  926  GLN A O   1 
ATOM 6371  C CB  . GLN A 1 902  ? 229.931 210.611 297.976 1.00 37.14  ?  926  GLN A CB  1 
ATOM 6372  C CG  . GLN A 1 902  ? 228.907 209.735 298.667 1.00 37.14  ?  926  GLN A CG  1 
ATOM 6373  C CD  . GLN A 1 902  ? 227.937 210.592 299.436 1.00 37.14  ?  926  GLN A CD  1 
ATOM 6374  O OE1 . GLN A 1 902  ? 228.234 211.728 299.791 1.00 37.14  ?  926  GLN A OE1 1 
ATOM 6375  N NE2 . GLN A 1 902  ? 226.760 210.052 299.698 1.00 37.14  ?  926  GLN A NE2 1 
ATOM 6376  N N   . PHE A 1 903  ? 232.608 211.402 296.246 1.00 37.23  ?  927  PHE A N   1 
ATOM 6377  C CA  . PHE A 1 903  ? 233.220 211.987 295.036 1.00 37.23  ?  927  PHE A CA  1 
ATOM 6378  C C   . PHE A 1 903  ? 234.267 211.002 294.543 1.00 37.23  ?  927  PHE A C   1 
ATOM 6379  O O   . PHE A 1 903  ? 234.078 210.437 293.479 1.00 37.23  ?  927  PHE A O   1 
ATOM 6380  C CB  . PHE A 1 903  ? 233.857 213.335 295.345 1.00 37.23  ?  927  PHE A CB  1 
ATOM 6381  C CG  . PHE A 1 903  ? 234.724 213.920 294.265 1.00 37.23  ?  927  PHE A CG  1 
ATOM 6382  C CD1 . PHE A 1 903  ? 236.065 213.599 294.177 1.00 37.23  ?  927  PHE A CD1 1 
ATOM 6383  C CD2 . PHE A 1 903  ? 234.204 214.824 293.359 1.00 37.23  ?  927  PHE A CD2 1 
ATOM 6384  C CE1 . PHE A 1 903  ? 236.862 214.147 293.189 1.00 37.23  ?  927  PHE A CE1 1 
ATOM 6385  C CE2 . PHE A 1 903  ? 235.003 215.376 292.375 1.00 37.23  ?  927  PHE A CE2 1 
ATOM 6386  C CZ  . PHE A 1 903  ? 236.329 215.036 292.292 1.00 37.23  ?  927  PHE A CZ  1 
ATOM 6387  N N   . ASN A 1 904  ? 235.307 210.761 295.328 1.00 37.74  ?  928  ASN A N   1 
ATOM 6388  C CA  . ASN A 1 904  ? 236.390 209.844 294.917 1.00 37.74  ?  928  ASN A CA  1 
ATOM 6389  C C   . ASN A 1 904  ? 235.794 208.610 294.242 1.00 37.74  ?  928  ASN A C   1 
ATOM 6390  O O   . ASN A 1 904  ? 236.491 208.024 293.430 1.00 37.74  ?  928  ASN A O   1 
ATOM 6391  C CB  . ASN A 1 904  ? 237.276 209.482 296.099 1.00 37.74  ?  928  ASN A CB  1 
ATOM 6392  C CG  . ASN A 1 904  ? 238.045 210.659 296.640 1.00 37.74  ?  928  ASN A CG  1 
ATOM 6393  O OD1 . ASN A 1 904  ? 237.874 211.774 296.163 1.00 37.74  ?  928  ASN A OD1 1 
ATOM 6394  N ND2 . ASN A 1 904  ? 238.878 210.420 297.636 1.00 37.74  ?  928  ASN A ND2 1 
ATOM 6395  N N   . SER A 1 905  ? 234.561 208.238 294.554 1.00 37.95  ?  929  SER A N   1 
ATOM 6396  C CA  . SER A 1 905  ? 233.939 207.012 293.996 1.00 37.95  ?  929  SER A CA  1 
ATOM 6397  C C   . SER A 1 905  ? 233.165 207.323 292.727 1.00 37.95  ?  929  SER A C   1 
ATOM 6398  O O   . SER A 1 905  ? 233.232 206.530 291.790 1.00 37.95  ?  929  SER A O   1 
ATOM 6399  C CB  . SER A 1 905  ? 232.999 206.413 294.975 1.00 37.95  ?  929  SER A CB  1 
ATOM 6400  O OG  . SER A 1 905  ? 231.678 206.387 294.465 1.00 37.95  ?  929  SER A OG  1 
ATOM 6401  N N   . ALA A 1 906  ? 232.423 208.417 292.726 1.00 38.53  ?  930  ALA A N   1 
ATOM 6402  C CA  . ALA A 1 906  ? 231.575 208.765 291.577 1.00 38.53  ?  930  ALA A CA  1 
ATOM 6403  C C   . ALA A 1 906  ? 232.451 209.115 290.386 1.00 38.53  ?  930  ALA A C   1 
ATOM 6404  O O   . ALA A 1 906  ? 231.967 208.969 289.269 1.00 38.53  ?  930  ALA A O   1 
ATOM 6405  C CB  . ALA A 1 906  ? 230.709 209.903 291.982 1.00 38.53  ?  930  ALA A CB  1 
ATOM 6406  N N   . ILE A 1 907  ? 233.682 209.561 290.630 1.00 39.46  ?  931  ILE A N   1 
ATOM 6407  C CA  . ILE A 1 907  ? 234.629 209.896 289.533 1.00 39.46  ?  931  ILE A CA  1 
ATOM 6408  C C   . ILE A 1 907  ? 235.193 208.569 289.048 1.00 39.46  ?  931  ILE A C   1 
ATOM 6409  O O   . ILE A 1 907  ? 235.915 208.550 288.053 1.00 39.46  ?  931  ILE A O   1 
ATOM 6410  C CB  . ILE A 1 907  ? 235.707 210.886 289.991 1.00 39.46  ?  931  ILE A CB  1 
ATOM 6411  C CG1 . ILE A 1 907  ? 235.083 212.144 290.585 1.00 39.46  ?  931  ILE A CG1 1 
ATOM 6412  C CG2 . ILE A 1 907  ? 236.642 211.243 288.851 1.00 39.46  ?  931  ILE A CG2 1 
ATOM 6413  C CD1 . ILE A 1 907  ? 235.161 213.325 289.654 1.00 39.46  ?  931  ILE A CD1 1 
ATOM 6414  N N   . GLY A 1 908  ? 234.833 207.488 289.715 1.00 40.96  ?  932  GLY A N   1 
ATOM 6415  C CA  . GLY A 1 908  ? 235.262 206.180 289.217 1.00 40.96  ?  932  GLY A CA  1 
ATOM 6416  C C   . GLY A 1 908  ? 234.324 205.752 288.119 1.00 40.96  ?  932  GLY A C   1 
ATOM 6417  O O   . GLY A 1 908  ? 234.764 205.683 286.972 1.00 40.96  ?  932  GLY A O   1 
ATOM 6418  N N   . LYS A 1 909  ? 233.059 205.529 288.453 1.00 42.82  ?  933  LYS A N   1 
ATOM 6419  C CA  . LYS A 1 909  ? 232.077 205.040 287.458 1.00 42.82  ?  933  LYS A CA  1 
ATOM 6420  C C   . LYS A 1 909  ? 232.346 205.695 286.106 1.00 42.82  ?  933  LYS A C   1 
ATOM 6421  O O   . LYS A 1 909  ? 232.331 204.972 285.116 1.00 42.82  ?  933  LYS A O   1 
ATOM 6422  C CB  . LYS A 1 909  ? 230.660 205.281 287.969 1.00 42.82  ?  933  LYS A CB  1 
ATOM 6423  C CG  . LYS A 1 909  ? 230.477 205.022 289.457 1.00 42.82  ?  933  LYS A CG  1 
ATOM 6424  C CD  . LYS A 1 909  ? 229.037 204.815 289.857 1.00 42.82  ?  933  LYS A CD  1 
ATOM 6425  C CE  . LYS A 1 909  ? 228.511 205.903 290.768 1.00 42.82  ?  933  LYS A CE  1 
ATOM 6426  N NZ  . LYS A 1 909  ? 228.761 205.598 292.196 1.00 42.82  ?  933  LYS A NZ  1 
ATOM 6427  N N   . ILE A 1 910  ? 232.592 206.999 286.066 1.00 43.88  ?  934  ILE A N   1 
ATOM 6428  C CA  . ILE A 1 910  ? 232.802 207.709 284.771 1.00 43.88  ?  934  ILE A CA  1 
ATOM 6429  C C   . ILE A 1 910  ? 233.705 206.819 283.933 1.00 43.88  ?  934  ILE A C   1 
ATOM 6430  O O   . ILE A 1 910  ? 233.226 206.274 282.942 1.00 43.88  ?  934  ILE A O   1 
ATOM 6431  C CB  . ILE A 1 910  ? 233.422 209.101 284.966 1.00 43.88  ?  934  ILE A CB  1 
ATOM 6432  C CG1 . ILE A 1 910  ? 232.643 209.951 285.972 1.00 43.88  ?  934  ILE A CG1 1 
ATOM 6433  C CG2 . ILE A 1 910  ? 233.573 209.801 283.629 1.00 43.88  ?  934  ILE A CG2 1 
ATOM 6434  C CD1 . ILE A 1 910  ? 231.149 209.810 285.868 1.00 43.88  ?  934  ILE A CD1 1 
ATOM 6435  N N   . GLN A 1 911  ? 234.950 206.661 284.354 1.00 46.36  ?  935  GLN A N   1 
ATOM 6436  C CA  . GLN A 1 911  ? 235.888 205.771 283.641 1.00 46.36  ?  935  GLN A CA  1 
ATOM 6437  C C   . GLN A 1 911  ? 235.078 204.697 282.942 1.00 46.36  ?  935  GLN A C   1 
ATOM 6438  O O   . GLN A 1 911  ? 235.029 204.722 281.724 1.00 46.36  ?  935  GLN A O   1 
ATOM 6439  C CB  . GLN A 1 911  ? 236.827 205.100 284.631 1.00 46.36  ?  935  GLN A CB  1 
ATOM 6440  C CG  . GLN A 1 911  ? 237.867 206.046 285.203 1.00 46.36  ?  935  GLN A CG  1 
ATOM 6441  C CD  . GLN A 1 911  ? 239.224 205.786 284.600 1.00 46.36  ?  935  GLN A CD  1 
ATOM 6442  O OE1 . GLN A 1 911  ? 240.012 206.701 284.377 1.00 46.36  ?  935  GLN A OE1 1 
ATOM 6443  N NE2 . GLN A 1 911  ? 239.503 204.522 284.328 1.00 46.36  ?  935  GLN A NE2 1 
ATOM 6444  N N   . ASP A 1 912  ? 234.484 203.792 283.706 1.00 48.85  ?  936  ASP A N   1 
ATOM 6445  C CA  . ASP A 1 912  ? 233.639 202.720 283.125 1.00 48.85  ?  936  ASP A CA  1 
ATOM 6446  C C   . ASP A 1 912  ? 232.533 203.350 282.279 1.00 48.85  ?  936  ASP A C   1 
ATOM 6447  O O   . ASP A 1 912  ? 232.775 203.578 281.096 1.00 48.85  ?  936  ASP A O   1 
ATOM 6448  C CB  . ASP A 1 912  ? 233.068 201.834 284.225 1.00 48.85  ?  936  ASP A CB  1 
ATOM 6449  C CG  . ASP A 1 912  ? 233.719 202.071 285.574 1.00 48.85  ?  936  ASP A CG  1 
ATOM 6450  O OD1 . ASP A 1 912  ? 234.954 202.225 285.610 1.00 48.85  ?  936  ASP A OD1 1 
ATOM 6451  O OD2 . ASP A 1 912  ? 232.986 202.097 286.576 1.00 48.85  ?  936  ASP A OD2 1 
ATOM 6452  N N   . SER A 1 913  ? 231.373 203.608 282.875 1.00 49.29  ?  937  SER A N   1 
ATOM 6453  C CA  . SER A 1 913  ? 230.254 204.251 282.146 1.00 49.29  ?  937  SER A CA  1 
ATOM 6454  C C   . SER A 1 913  ? 230.722 204.758 280.783 1.00 49.29  ?  937  SER A C   1 
ATOM 6455  O O   . SER A 1 913  ? 230.604 203.998 279.818 1.00 49.29  ?  937  SER A O   1 
ATOM 6456  C CB  . SER A 1 913  ? 229.663 205.360 282.937 1.00 49.29  ?  937  SER A CB  1 
ATOM 6457  O OG  . SER A 1 913  ? 228.795 206.133 282.128 1.00 49.29  ?  937  SER A OG  1 
ATOM 6458  N N   . LEU A 1 914  ? 231.196 206.002 280.703 1.00 50.38  ?  938  LEU A N   1 
ATOM 6459  C CA  . LEU A 1 914  ? 231.626 206.593 279.408 1.00 50.38  ?  938  LEU A CA  1 
ATOM 6460  C C   . LEU A 1 914  ? 232.383 205.532 278.621 1.00 50.38  ?  938  LEU A C   1 
ATOM 6461  O O   . LEU A 1 914  ? 231.778 204.917 277.727 1.00 50.38  ?  938  LEU A O   1 
ATOM 6462  C CB  . LEU A 1 914  ? 232.539 207.793 279.656 1.00 50.38  ?  938  LEU A CB  1 
ATOM 6463  C CG  . LEU A 1 914  ? 231.839 209.148 279.672 1.00 50.38  ?  938  LEU A CG  1 
ATOM 6464  C CD1 . LEU A 1 914  ? 232.749 210.226 279.118 1.00 50.38  ?  938  LEU A CD1 1 
ATOM 6465  C CD2 . LEU A 1 914  ? 230.545 209.089 278.880 1.00 50.38  ?  938  LEU A CD2 1 
ATOM 6466  N N   . PHE A 1 915  ? 233.662 205.337 278.939 1.00 51.74  ?  939  PHE A N   1 
ATOM 6467  C CA  . PHE A 1 915  ? 234.490 204.364 278.183 1.00 51.74  ?  939  PHE A CA  1 
ATOM 6468  C C   . PHE A 1 915  ? 233.662 203.119 277.872 1.00 51.74  ?  939  PHE A C   1 
ATOM 6469  O O   . PHE A 1 915  ? 233.423 202.862 276.684 1.00 51.74  ?  939  PHE A O   1 
ATOM 6470  C CB  . PHE A 1 915  ? 235.766 204.037 278.956 1.00 30.00  ?  939  PHE A CB  1 
ATOM 6471  C CG  . PHE A 1 915  ? 236.009 202.582 279.262 1.00 30.00  ?  939  PHE A CG  1 
ATOM 6472  C CD1 . PHE A 1 915  ? 236.285 201.674 278.252 1.00 30.00  ?  939  PHE A CD1 1 
ATOM 6473  C CD2 . PHE A 1 915  ? 235.984 202.122 280.568 1.00 30.00  ?  939  PHE A CD2 1 
ATOM 6474  C CE1 . PHE A 1 915  ? 236.508 200.338 278.539 1.00 30.00  ?  939  PHE A CE1 1 
ATOM 6475  C CE2 . PHE A 1 915  ? 236.213 200.787 280.855 1.00 30.00  ?  939  PHE A CE2 1 
ATOM 6476  C CZ  . PHE A 1 915  ? 236.474 199.897 279.840 1.00 30.00  ?  939  PHE A CZ  1 
ATOM 6477  N N   . SER A 1 916  ? 233.225 202.381 278.892 1.00 55.13  ?  940  SER A N   1 
ATOM 6478  C CA  . SER A 1 916  ? 232.515 201.098 278.636 1.00 55.13  ?  940  SER A CA  1 
ATOM 6479  C C   . SER A 1 916  ? 231.366 201.320 277.651 1.00 55.13  ?  940  SER A C   1 
ATOM 6480  O O   . SER A 1 916  ? 231.322 200.611 276.634 1.00 55.13  ?  940  SER A O   1 
ATOM 6481  C CB  . SER A 1 916  ? 232.029 200.462 279.910 1.00 55.13  ?  940  SER A CB  1 
ATOM 6482  O OG  . SER A 1 916  ? 233.125 200.070 280.721 1.00 55.13  ?  940  SER A OG  1 
ATOM 6483  N N   . THR A 1 917  ? 230.479 202.265 277.950 1.00 61.10  ?  941  THR A N   1 
ATOM 6484  C CA  . THR A 1 917  ? 229.306 202.496 277.072 1.00 61.10  ?  941  THR A CA  1 
ATOM 6485  C C   . THR A 1 917  ? 229.772 202.481 275.614 1.00 61.10  ?  941  THR A C   1 
ATOM 6486  O O   . THR A 1 917  ? 230.802 203.109 275.327 1.00 61.10  ?  941  THR A O   1 
ATOM 6487  C CB  . THR A 1 917  ? 228.597 203.799 277.450 1.00 61.10  ?  941  THR A CB  1 
ATOM 6488  O OG1 . THR A 1 917  ? 228.060 203.614 278.759 1.00 61.10  ?  941  THR A OG1 1 
ATOM 6489  C CG2 . THR A 1 917  ? 227.492 204.176 276.489 1.00 61.10  ?  941  THR A CG2 1 
ATOM 6490  N N   . PRO A 1 918  ? 229.068 201.799 274.685 1.00 62.93  ?  942  PRO A N   1 
ATOM 6491  C CA  . PRO A 1 918  ? 229.515 201.691 273.295 1.00 62.93  ?  942  PRO A CA  1 
ATOM 6492  C C   . PRO A 1 918  ? 229.047 202.866 272.431 1.00 62.93  ?  942  PRO A C   1 
ATOM 6493  O O   . PRO A 1 918  ? 229.409 202.919 271.271 1.00 62.93  ?  942  PRO A O   1 
ATOM 6494  C CB  . PRO A 1 918  ? 228.767 200.443 272.836 1.00 30.00  ?  942  PRO A CB  1 
ATOM 6495  C CG  . PRO A 1 918  ? 227.442 200.556 273.549 1.00 30.00  ?  942  PRO A CG  1 
ATOM 6496  C CD  . PRO A 1 918  ? 227.799 201.105 274.915 1.00 30.00  ?  942  PRO A CD  1 
ATOM 6497  N N   . SER A 1 919  ? 228.244 203.761 273.005 1.00 58.66  ?  943  SER A N   1 
ATOM 6498  C CA  . SER A 1 919  ? 227.750 204.945 272.270 1.00 58.66  ?  943  SER A CA  1 
ATOM 6499  C C   . SER A 1 919  ? 227.962 206.149 273.171 1.00 58.66  ?  943  SER A C   1 
ATOM 6500  O O   . SER A 1 919  ? 227.137 207.079 273.122 1.00 58.66  ?  943  SER A O   1 
ATOM 6501  C CB  . SER A 1 919  ? 226.307 204.808 271.977 1.00 58.66  ?  943  SER A CB  1 
ATOM 6502  O OG  . SER A 1 919  ? 225.549 204.919 273.172 1.00 58.66  ?  943  SER A OG  1 
ATOM 6503  N N   . ALA A 1 920  ? 229.000 206.091 274.000 1.00 52.22  ?  944  ALA A N   1 
ATOM 6504  C CA  . ALA A 1 920  ? 229.241 207.194 274.947 1.00 52.22  ?  944  ALA A CA  1 
ATOM 6505  C C   . ALA A 1 920  ? 229.548 208.458 274.148 1.00 52.22  ?  944  ALA A C   1 
ATOM 6506  O O   . ALA A 1 920  ? 228.659 209.321 274.025 1.00 52.22  ?  944  ALA A O   1 
ATOM 6507  C CB  . ALA A 1 920  ? 230.380 206.815 275.847 1.00 52.22  ?  944  ALA A CB  1 
ATOM 6508  N N   . LEU A 1 921  ? 230.758 208.535 273.602 1.00 45.62  ?  945  LEU A N   1 
ATOM 6509  C CA  . LEU A 1 921  ? 231.169 209.726 272.833 1.00 45.62  ?  945  LEU A CA  1 
ATOM 6510  C C   . LEU A 1 921  ? 230.607 209.620 271.415 1.00 45.62  ?  945  LEU A C   1 
ATOM 6511  O O   . LEU A 1 921  ? 231.324 209.936 270.470 1.00 45.62  ?  945  LEU A O   1 
ATOM 6512  C CB  . LEU A 1 921  ? 232.695 209.765 272.838 1.00 45.62  ?  945  LEU A CB  1 
ATOM 6513  C CG  . LEU A 1 921  ? 233.346 210.023 274.190 1.00 45.62  ?  945  LEU A CG  1 
ATOM 6514  C CD1 . LEU A 1 921  ? 233.532 208.721 274.947 1.00 45.62  ?  945  LEU A CD1 1 
ATOM 6515  C CD2 . LEU A 1 921  ? 234.683 210.715 273.999 1.00 45.62  ?  945  LEU A CD2 1 
ATOM 6516  N N   . GLY A 1 922  ? 229.350 209.230 271.284 1.00 43.49  ?  946  GLY A N   1 
ATOM 6517  C CA  . GLY A 1 922  ? 228.743 209.095 269.953 1.00 43.49  ?  946  GLY A CA  1 
ATOM 6518  C C   . GLY A 1 922  ? 228.157 210.397 269.448 1.00 43.49  ?  946  GLY A C   1 
ATOM 6519  O O   . GLY A 1 922  ? 227.321 210.352 268.545 1.00 43.49  ?  946  GLY A O   1 
ATOM 6520  N N   . LYS A 1 923  ? 228.561 211.519 270.021 1.00 41.03  ?  947  LYS A N   1 
ATOM 6521  C CA  . LYS A 1 923  ? 228.101 212.841 269.541 1.00 41.03  ?  947  LYS A CA  1 
ATOM 6522  C C   . LYS A 1 923  ? 229.325 213.494 268.933 1.00 41.03  ?  947  LYS A C   1 
ATOM 6523  O O   . LYS A 1 923  ? 229.160 214.241 267.976 1.00 41.03  ?  947  LYS A O   1 
ATOM 6524  C CB  . LYS A 1 923  ? 227.562 213.671 270.701 1.00 41.03  ?  947  LYS A CB  1 
ATOM 6525  C CG  . LYS A 1 923  ? 226.290 214.452 270.411 1.00 41.03  ?  947  LYS A CG  1 
ATOM 6526  C CD  . LYS A 1 923  ? 226.248 215.782 271.121 1.00 41.03  ?  947  LYS A CD  1 
ATOM 6527  C CE  . LYS A 1 923  ? 225.861 215.652 272.577 1.00 41.03  ?  947  LYS A CE  1 
ATOM 6528  N NZ  . LYS A 1 923  ? 225.572 214.246 272.939 1.00 41.03  ?  947  LYS A NZ  1 
ATOM 6529  N N   . LEU A 1 924  ? 230.499 213.218 269.495 1.00 41.48  ?  948  LEU A N   1 
ATOM 6530  C CA  . LEU A 1 924  ? 231.754 213.703 268.880 1.00 41.48  ?  948  LEU A CA  1 
ATOM 6531  C C   . LEU A 1 924  ? 232.062 212.761 267.716 1.00 41.48  ?  948  LEU A C   1 
ATOM 6532  O O   . LEU A 1 924  ? 232.844 213.157 266.854 1.00 41.48  ?  948  LEU A O   1 
ATOM 6533  C CB  . LEU A 1 924  ? 232.897 213.668 269.892 1.00 41.48  ?  948  LEU A CB  1 
ATOM 6534  C CG  . LEU A 1 924  ? 232.741 214.449 271.184 1.00 41.48  ?  948  LEU A CG  1 
ATOM 6535  C CD1 . LEU A 1 924  ? 233.831 214.042 272.156 1.00 41.48  ?  948  LEU A CD1 1 
ATOM 6536  C CD2 . LEU A 1 924  ? 232.844 215.923 270.901 1.00 41.48  ?  948  LEU A CD2 1 
ATOM 6537  N N   . GLN A 1 925  ? 231.462 211.569 267.687 1.00 43.79  ?  949  GLN A N   1 
ATOM 6538  C CA  . GLN A 1 925  ? 231.777 210.565 266.636 1.00 43.79  ?  949  GLN A CA  1 
ATOM 6539  C C   . GLN A 1 925  ? 230.772 210.620 265.497 1.00 43.79  ?  949  GLN A C   1 
ATOM 6540  O O   . GLN A 1 925  ? 230.752 209.676 264.713 1.00 43.79  ?  949  GLN A O   1 
ATOM 6541  C CB  . GLN A 1 925  ? 231.710 209.138 267.164 1.00 43.79  ?  949  GLN A CB  1 
ATOM 6542  C CG  . GLN A 1 925  ? 232.754 208.212 266.563 1.00 43.79  ?  949  GLN A CG  1 
ATOM 6543  C CD  . GLN A 1 925  ? 233.420 207.338 267.599 1.00 43.79  ?  949  GLN A CD  1 
ATOM 6544  O OE1 . GLN A 1 925  ? 234.436 206.699 267.338 1.00 43.79  ?  949  GLN A OE1 1 
ATOM 6545  N NE2 . GLN A 1 925  ? 232.847 207.300 268.790 1.00 43.79  ?  949  GLN A NE2 1 
ATOM 6546  N N   . ASP A 1 926  ? 229.953 211.655 265.427 1.00 42.58  ?  950  ASP A N   1 
ATOM 6547  C CA  . ASP A 1 926  ? 229.053 211.803 264.272 1.00 42.58  ?  950  ASP A CA  1 
ATOM 6548  C C   . ASP A 1 926  ? 229.576 213.005 263.521 1.00 42.58  ?  950  ASP A C   1 
ATOM 6549  O O   . ASP A 1 926  ? 229.355 213.091 262.323 1.00 42.58  ?  950  ASP A O   1 
ATOM 6550  C CB  . ASP A 1 926  ? 227.630 212.056 264.720 1.00 42.58  ?  950  ASP A CB  1 
ATOM 6551  C CG  . ASP A 1 926  ? 227.062 210.898 265.520 1.00 42.58  ?  950  ASP A CG  1 
ATOM 6552  O OD1 . ASP A 1 926  ? 227.727 209.846 265.575 1.00 42.58  ?  950  ASP A OD1 1 
ATOM 6553  O OD2 . ASP A 1 926  ? 225.961 211.055 266.083 1.00 42.58  ?  950  ASP A OD2 1 
ATOM 6554  N N   . VAL A 1 927  ? 230.256 213.890 264.226 1.00 41.67  ?  951  VAL A N   1 
ATOM 6555  C CA  . VAL A 1 927  ? 230.890 215.058 263.577 1.00 41.67  ?  951  VAL A CA  1 
ATOM 6556  C C   . VAL A 1 927  ? 231.988 214.496 262.686 1.00 41.67  ?  951  VAL A C   1 
ATOM 6557  O O   . VAL A 1 927  ? 232.496 215.232 261.840 1.00 41.67  ?  951  VAL A O   1 
ATOM 6558  C CB  . VAL A 1 927  ? 231.439 215.986 264.665 1.00 41.67  ?  951  VAL A CB  1 
ATOM 6559  C CG1 . VAL A 1 927  ? 232.433 217.006 264.140 1.00 41.67  ?  951  VAL A CG1 1 
ATOM 6560  C CG2 . VAL A 1 927  ? 230.319 216.656 265.440 1.00 41.67  ?  951  VAL A CG2 1 
ATOM 6561  N N   . VAL A 1 928  ? 232.321 213.220 262.864 1.00 43.16  ?  952  VAL A N   1 
ATOM 6562  C CA  . VAL A 1 928  ? 233.356 212.553 262.025 1.00 43.16  ?  952  VAL A CA  1 
ATOM 6563  C C   . VAL A 1 928  ? 232.637 211.706 260.986 1.00 43.16  ?  952  VAL A C   1 
ATOM 6564  O O   . VAL A 1 928  ? 232.893 211.884 259.797 1.00 43.16  ?  952  VAL A O   1 
ATOM 6565  C CB  . VAL A 1 928  ? 234.280 211.681 262.880 1.00 43.16  ?  952  VAL A CB  1 
ATOM 6566  C CG1 . VAL A 1 928  ? 235.575 211.388 262.148 1.00 43.16  ?  952  VAL A CG1 1 
ATOM 6567  C CG2 . VAL A 1 928  ? 234.556 212.320 264.229 1.00 43.16  ?  952  VAL A CG2 1 
ATOM 6568  N N   . ASN A 1 929  ? 231.731 210.859 261.436 1.00 42.86  ?  953  ASN A N   1 
ATOM 6569  C CA  . ASN A 1 929  ? 230.988 209.969 260.521 1.00 42.86  ?  953  ASN A CA  1 
ATOM 6570  C C   . ASN A 1 929  ? 230.039 210.759 259.617 1.00 42.86  ?  953  ASN A C   1 
ATOM 6571  O O   . ASN A 1 929  ? 229.225 210.121 258.950 1.00 42.86  ?  953  ASN A O   1 
ATOM 6572  C CB  . ASN A 1 929  ? 230.212 208.930 261.322 1.00 42.86  ?  953  ASN A CB  1 
ATOM 6573  C CG  . ASN A 1 929  ? 231.113 208.037 262.146 1.00 42.86  ?  953  ASN A CG  1 
ATOM 6574  O OD1 . ASN A 1 929  ? 232.281 207.851 261.817 1.00 42.86  ?  953  ASN A OD1 1 
ATOM 6575  N ND2 . ASN A 1 929  ? 230.576 207.476 263.215 1.00 42.86  ?  953  ASN A ND2 1 
ATOM 6576  N N   . HIS A 1 930  ? 230.129 212.081 259.585 1.00 42.05  ?  954  HIS A N   1 
ATOM 6577  C CA  . HIS A 1 930  ? 229.173 212.879 258.781 1.00 42.05  ?  954  HIS A CA  1 
ATOM 6578  C C   . HIS A 1 930  ? 229.971 213.765 257.840 1.00 42.05  ?  954  HIS A C   1 
ATOM 6579  O O   . HIS A 1 930  ? 229.519 214.088 256.734 1.00 42.05  ?  954  HIS A O   1 
ATOM 6580  C CB  . HIS A 1 930  ? 228.308 213.777 259.659 1.00 42.05  ?  954  HIS A CB  1 
ATOM 6581  C CG  . HIS A 1 930  ? 226.929 213.265 259.835 1.00 42.05  ?  954  HIS A CG  1 
ATOM 6582  N ND1 . HIS A 1 930  ? 226.663 211.921 259.954 1.00 42.05  ?  954  HIS A ND1 1 
ATOM 6583  C CD2 . HIS A 1 930  ? 225.754 213.889 259.903 1.00 42.05  ?  954  HIS A CD2 1 
ATOM 6584  C CE1 . HIS A 1 930  ? 225.359 211.749 260.094 1.00 42.05  ?  954  HIS A CE1 1 
ATOM 6585  N NE2 . HIS A 1 930  ? 224.789 212.933 260.065 1.00 42.05  ?  954  HIS A NE2 1 
ATOM 6586  N N   . ASN A 1 931  ? 231.157 214.137 258.283 1.00 41.31  ?  955  ASN A N   1 
ATOM 6587  C CA  . ASN A 1 931  ? 232.018 214.997 257.454 1.00 41.31  ?  955  ASN A CA  1 
ATOM 6588  C C   . ASN A 1 931  ? 232.918 214.074 256.650 1.00 41.31  ?  955  ASN A C   1 
ATOM 6589  O O   . ASN A 1 931  ? 233.868 214.582 256.057 1.00 41.31  ?  955  ASN A O   1 
ATOM 6590  C CB  . ASN A 1 931  ? 232.832 215.958 258.315 1.00 41.31  ?  955  ASN A CB  1 
ATOM 6591  C CG  . ASN A 1 931  ? 232.008 217.001 259.031 1.00 41.31  ?  955  ASN A CG  1 
ATOM 6592  O OD1 . ASN A 1 931  ? 232.160 218.191 258.776 1.00 41.31  ?  955  ASN A OD1 1 
ATOM 6593  N ND2 . ASN A 1 931  ? 231.155 216.569 259.941 1.00 41.31  ?  955  ASN A ND2 1 
ATOM 6594  N N   . ALA A 1 932  ? 232.660 212.769 256.692 1.00 41.85  ?  956  ALA A N   1 
ATOM 6595  C CA  . ALA A 1 932  ? 233.413 211.812 255.856 1.00 41.85  ?  956  ALA A CA  1 
ATOM 6596  C C   . ALA A 1 932  ? 232.431 211.194 254.873 1.00 41.85  ?  956  ALA A C   1 
ATOM 6597  O O   . ALA A 1 932  ? 232.852 210.749 253.819 1.00 41.85  ?  956  ALA A O   1 
ATOM 6598  C CB  . ALA A 1 932  ? 234.038 210.769 256.707 1.00 41.85  ?  956  ALA A CB  1 
ATOM 6599  N N   . GLN A 1 933  ? 231.159 211.190 255.219 1.00 40.55  ?  957  GLN A N   1 
ATOM 6600  C CA  . GLN A 1 933  ? 230.130 210.693 254.291 1.00 40.55  ?  957  GLN A CA  1 
ATOM 6601  C C   . GLN A 1 933  ? 229.807 211.816 253.327 1.00 40.55  ?  957  GLN A C   1 
ATOM 6602  O O   . GLN A 1 933  ? 228.791 211.725 252.650 1.00 40.55  ?  957  GLN A O   1 
ATOM 6603  C CB  . GLN A 1 933  ? 228.859 210.371 255.061 1.00 40.55  ?  957  GLN A CB  1 
ATOM 6604  C CG  . GLN A 1 933  ? 228.004 209.272 254.458 1.00 40.55  ?  957  GLN A CG  1 
ATOM 6605  C CD  . GLN A 1 933  ? 226.770 209.067 255.299 1.00 40.55  ?  957  GLN A CD  1 
ATOM 6606  O OE1 . GLN A 1 933  ? 226.348 209.955 256.036 1.00 40.55  ?  957  GLN A OE1 1 
ATOM 6607  N NE2 . GLN A 1 933  ? 226.185 207.884 255.202 1.00 40.55  ?  957  GLN A NE2 1 
ATOM 6608  N N   . ALA A 1 934  ? 230.617 212.859 253.322 1.00 39.78  ?  958  ALA A N   1 
ATOM 6609  C CA  . ALA A 1 934  ? 230.346 213.993 252.429 1.00 39.78  ?  958  ALA A CA  1 
ATOM 6610  C C   . ALA A 1 934  ? 231.622 214.301 251.673 1.00 39.78  ?  958  ALA A C   1 
ATOM 6611  O O   . ALA A 1 934  ? 231.537 214.971 250.650 1.00 39.78  ?  958  ALA A O   1 
ATOM 6612  C CB  . ALA A 1 934  ? 229.902 215.156 253.223 1.00 39.78  ?  958  ALA A CB  1 
ATOM 6613  N N   . LEU A 1 935  ? 232.756 213.860 252.195 1.00 41.20  ?  959  LEU A N   1 
ATOM 6614  C CA  . LEU A 1 935  ? 234.014 214.002 251.440 1.00 41.20  ?  959  LEU A CA  1 
ATOM 6615  C C   . LEU A 1 935  ? 234.185 212.667 250.739 1.00 41.20  ?  959  LEU A C   1 
ATOM 6616  O O   . LEU A 1 935  ? 235.298 212.354 250.349 1.00 41.20  ?  959  LEU A O   1 
ATOM 6617  C CB  . LEU A 1 935  ? 235.162 214.255 252.407 1.00 41.20  ?  959  LEU A CB  1 
ATOM 6618  C CG  . LEU A 1 935  ? 235.821 215.623 252.288 1.00 41.20  ?  959  LEU A CG  1 
ATOM 6619  C CD1 . LEU A 1 935  ? 237.307 215.524 252.581 1.00 41.20  ?  959  LEU A CD1 1 
ATOM 6620  C CD2 . LEU A 1 935  ? 235.589 216.207 250.907 1.00 41.20  ?  959  LEU A CD2 1 
ATOM 6621  N N   . ASN A 1 936  ? 233.111 211.896 250.653 1.00 40.37  ?  960  ASN A N   1 
ATOM 6622  C CA  . ASN A 1 936  ? 233.153 210.579 249.983 1.00 40.37  ?  960  ASN A CA  1 
ATOM 6623  C C   . ASN A 1 936  ? 232.040 210.596 248.962 1.00 40.37  ?  960  ASN A C   1 
ATOM 6624  O O   . ASN A 1 936  ? 232.061 209.773 248.058 1.00 40.37  ?  960  ASN A O   1 
ATOM 6625  C CB  . ASN A 1 936  ? 232.936 209.421 250.940 1.00 40.37  ?  960  ASN A CB  1 
ATOM 6626  C CG  . ASN A 1 936  ? 231.623 208.703 250.724 1.00 40.37  ?  960  ASN A CG  1 
ATOM 6627  O OD1 . ASN A 1 936  ? 231.611 207.544 250.321 1.00 40.37  ?  960  ASN A OD1 1 
ATOM 6628  N ND2 . ASN A 1 936  ? 230.516 209.373 250.998 1.00 40.37  ?  960  ASN A ND2 1 
ATOM 6629  N N   . THR A 1 937  ? 231.087 211.488 249.134 1.00 40.44  ?  961  THR A N   1 
ATOM 6630  C CA  . THR A 1 937  ? 230.083 211.617 248.066 1.00 40.44  ?  961  THR A CA  1 
ATOM 6631  C C   . THR A 1 937  ? 230.696 212.579 247.058 1.00 40.44  ?  961  THR A C   1 
ATOM 6632  O O   . THR A 1 937  ? 230.785 212.209 245.890 1.00 40.44  ?  961  THR A O   1 
ATOM 6633  C CB  . THR A 1 937  ? 228.718 212.020 248.607 1.00 40.44  ?  961  THR A CB  1 
ATOM 6634  O OG1 . THR A 1 937  ? 228.782 212.070 250.029 1.00 40.44  ?  961  THR A OG1 1 
ATOM 6635  C CG2 . THR A 1 937  ? 227.652 211.026 248.210 1.00 40.44  ?  961  THR A CG2 1 
ATOM 6636  N N   . LEU A 1 938  ? 231.212 213.714 247.506 1.00 41.45  ?  962  LEU A N   1 
ATOM 6637  C CA  . LEU A 1 938  ? 231.896 214.649 246.577 1.00 41.45  ?  962  LEU A CA  1 
ATOM 6638  C C   . LEU A 1 938  ? 232.890 213.876 245.715 1.00 41.45  ?  962  LEU A C   1 
ATOM 6639  O O   . LEU A 1 938  ? 233.169 214.348 244.615 1.00 41.45  ?  962  LEU A O   1 
ATOM 6640  C CB  . LEU A 1 938  ? 232.616 215.727 247.384 1.00 41.45  ?  962  LEU A CB  1 
ATOM 6641  C CG  . LEU A 1 938  ? 233.102 216.933 246.598 1.00 41.45  ?  962  LEU A CG  1 
ATOM 6642  C CD1 . LEU A 1 938  ? 231.923 217.801 246.220 1.00 41.45  ?  962  LEU A CD1 1 
ATOM 6643  C CD2 . LEU A 1 938  ? 234.097 217.720 247.425 1.00 41.45  ?  962  LEU A CD2 1 
ATOM 6644  N N   . VAL A 1 939  ? 233.382 212.734 246.178 1.00 41.77  ?  963  VAL A N   1 
ATOM 6645  C CA  . VAL A 1 939  ? 234.454 212.015 245.438 1.00 41.77  ?  963  VAL A CA  1 
ATOM 6646  C C   . VAL A 1 939  ? 233.875 210.822 244.684 1.00 41.77  ?  963  VAL A C   1 
ATOM 6647  O O   . VAL A 1 939  ? 234.562 210.307 243.814 1.00 41.77  ?  963  VAL A O   1 
ATOM 6648  C CB  . VAL A 1 939  ? 235.580 211.579 246.386 1.00 41.77  ?  963  VAL A CB  1 
ATOM 6649  C CG1 . VAL A 1 939  ? 235.616 210.073 246.581 1.00 41.77  ?  963  VAL A CG1 1 
ATOM 6650  C CG2 . VAL A 1 939  ? 236.932 212.098 245.936 1.00 41.77  ?  963  VAL A CG2 1 
ATOM 6651  N N   . LYS A 1 940  ? 232.651 210.423 244.976 1.00 41.89  ?  964  LYS A N   1 
ATOM 6652  C CA  . LYS A 1 940  ? 232.023 209.335 244.193 1.00 41.89  ?  964  LYS A CA  1 
ATOM 6653  C C   . LYS A 1 940  ? 231.150 209.956 243.110 1.00 41.89  ?  964  LYS A C   1 
ATOM 6654  O O   . LYS A 1 940  ? 230.597 209.206 242.308 1.00 41.89  ?  964  LYS A O   1 
ATOM 6655  C CB  . LYS A 1 940  ? 231.156 208.463 245.093 1.00 41.89  ?  964  LYS A CB  1 
ATOM 6656  C CG  . LYS A 1 940  ? 231.149 206.986 244.738 1.00 41.89  ?  964  LYS A CG  1 
ATOM 6657  C CD  . LYS A 1 940  ? 231.476 206.111 245.918 1.00 41.89  ?  964  LYS A CD  1 
ATOM 6658  C CE  . LYS A 1 940  ? 231.093 206.742 247.239 1.00 41.89  ?  964  LYS A CE  1 
ATOM 6659  N NZ  . LYS A 1 940  ? 231.378 205.836 248.376 1.00 41.89  ?  964  LYS A NZ  1 
ATOM 6660  N N   . GLN A 1 941  ? 231.016 211.275 243.112 1.00 44.22  ?  965  GLN A N   1 
ATOM 6661  C CA  . GLN A 1 941  ? 230.229 211.978 242.072 1.00 44.22  ?  965  GLN A CA  1 
ATOM 6662  C C   . GLN A 1 941  ? 231.193 212.407 240.966 1.00 44.22  ?  965  GLN A C   1 
ATOM 6663  O O   . GLN A 1 941  ? 230.735 212.968 239.978 1.00 44.22  ?  965  GLN A O   1 
ATOM 6664  C CB  . GLN A 1 941  ? 229.463 213.124 242.722 1.00 44.22  ?  965  GLN A CB  1 
ATOM 6665  C CG  . GLN A 1 941  ? 228.020 213.195 242.261 1.00 44.22  ?  965  GLN A CG  1 
ATOM 6666  C CD  . GLN A 1 941  ? 227.100 213.544 243.398 1.00 44.22  ?  965  GLN A CD  1 
ATOM 6667  O OE1 . GLN A 1 941  ? 225.916 213.221 243.383 1.00 44.22  ?  965  GLN A OE1 1 
ATOM 6668  N NE2 . GLN A 1 941  ? 227.651 214.210 244.398 1.00 44.22  ?  965  GLN A NE2 1 
ATOM 6669  N N   . LEU A 1 942  ? 232.481 212.141 241.136 1.00 45.74  ?  966  LEU A N   1 
ATOM 6670  C CA  . LEU A 1 942  ? 233.495 212.431 240.100 1.00 45.74  ?  966  LEU A CA  1 
ATOM 6671  C C   . LEU A 1 942  ? 233.527 211.194 239.216 1.00 45.74  ?  966  LEU A C   1 
ATOM 6672  O O   . LEU A 1 942  ? 234.564 210.934 238.600 1.00 45.74  ?  966  LEU A O   1 
ATOM 6673  C CB  . LEU A 1 942  ? 234.853 212.612 240.776 1.00 45.74  ?  966  LEU A CB  1 
ATOM 6674  C CG  . LEU A 1 942  ? 235.272 214.035 241.117 1.00 45.74  ?  966  LEU A CG  1 
ATOM 6675  C CD1 . LEU A 1 942  ? 236.723 214.050 241.548 1.00 45.74  ?  966  LEU A CD1 1 
ATOM 6676  C CD2 . LEU A 1 942  ? 235.071 214.957 239.934 1.00 45.74  ?  966  LEU A CD2 1 
ATOM 6677  N N   . SER A 1 943  ? 232.437 210.435 239.206 1.00 48.91  ?  967  SER A N   1 
ATOM 6678  C CA  . SER A 1 943  ? 232.379 209.177 238.431 1.00 48.91  ?  967  SER A CA  1 
ATOM 6679  C C   . SER A 1 943  ? 230.984 209.048 237.843 1.00 48.91  ?  967  SER A C   1 
ATOM 6680  O O   . SER A 1 943  ? 230.613 207.944 237.459 1.00 48.91  ?  967  SER A O   1 
ATOM 6681  C CB  . SER A 1 943  ? 232.660 208.028 239.317 1.00 48.91  ?  967  SER A CB  1 
ATOM 6682  O OG  . SER A 1 943  ? 231.466 207.557 239.917 1.00 48.91  ?  967  SER A OG  1 
ATOM 6683  N N   . SER A 1 944  ? 230.247 210.147 237.804 1.00 52.63  ?  968  SER A N   1 
ATOM 6684  C CA  . SER A 1 944  ? 228.866 210.131 237.286 1.00 52.63  ?  968  SER A CA  1 
ATOM 6685  C C   . SER A 1 944  ? 228.866 210.879 235.966 1.00 52.63  ?  968  SER A C   1 
ATOM 6686  O O   . SER A 1 944  ? 229.480 211.947 235.912 1.00 52.63  ?  968  SER A O   1 
ATOM 6687  C CB  . SER A 1 944  ? 227.967 210.796 238.239 1.00 52.63  ?  968  SER A CB  1 
ATOM 6688  O OG  . SER A 1 944  ? 227.355 209.841 239.087 1.00 52.63  ?  968  SER A OG  1 
ATOM 6689  N N   . LYS A 1 945  ? 228.195 210.341 234.953 1.00 57.41  ?  969  LYS A N   1 
ATOM 6690  C CA  . LYS A 1 945  ? 228.203 210.948 233.605 1.00 57.41  ?  969  LYS A CA  1 
ATOM 6691  C C   . LYS A 1 945  ? 227.342 212.196 233.637 1.00 57.41  ?  969  LYS A C   1 
ATOM 6692  O O   . LYS A 1 945  ? 227.230 212.841 232.605 1.00 57.41  ?  969  LYS A O   1 
ATOM 6693  C CB  . LYS A 1 945  ? 227.632 209.950 232.607 1.00 57.41  ?  969  LYS A CB  1 
ATOM 6694  C CG  . LYS A 1 945  ? 227.217 208.611 233.198 1.00 57.41  ?  969  LYS A CG  1 
ATOM 6695  C CD  . LYS A 1 945  ? 228.360 207.633 233.309 1.00 57.41  ?  969  LYS A CD  1 
ATOM 6696  C CE  . LYS A 1 945  ? 229.074 207.425 231.992 1.00 57.41  ?  969  LYS A CE  1 
ATOM 6697  N NZ  . LYS A 1 945  ? 228.113 207.299 230.871 1.00 57.41  ?  969  LYS A NZ  1 
ATOM 6698  N N   . PHE A 1 946  ? 226.684 212.430 234.755 1.00 55.88  ?  970  PHE A N   1 
ATOM 6699  C CA  . PHE A 1 946  ? 225.696 213.524 234.717 1.00 55.88  ?  970  PHE A CA  1 
ATOM 6700  C C   . PHE A 1 946  ? 224.891 213.178 233.470 1.00 55.88  ?  970  PHE A C   1 
ATOM 6701  O O   . PHE A 1 946  ? 224.107 212.223 233.538 1.00 55.88  ?  970  PHE A O   1 
ATOM 6702  C CB  . PHE A 1 946  ? 226.413 214.863 234.808 1.00 55.88  ?  970  PHE A CB  1 
ATOM 6703  C CG  . PHE A 1 946  ? 227.082 214.992 236.150 1.00 55.88  ?  970  PHE A CG  1 
ATOM 6704  C CD1 . PHE A 1 946  ? 226.323 215.122 237.300 1.00 55.88  ?  970  PHE A CD1 1 
ATOM 6705  C CD2 . PHE A 1 946  ? 228.455 214.885 236.276 1.00 55.88  ?  970  PHE A CD2 1 
ATOM 6706  C CE1 . PHE A 1 946  ? 226.927 215.201 238.542 1.00 55.88  ?  970  PHE A CE1 1 
ATOM 6707  C CE2 . PHE A 1 946  ? 229.057 214.958 237.520 1.00 55.88  ?  970  PHE A CE2 1 
ATOM 6708  C CZ  . PHE A 1 946  ? 228.294 215.121 238.649 1.00 55.88  ?  970  PHE A CZ  1 
ATOM 6709  N N   . GLY A 1 947  ? 225.138 213.829 232.344 1.00 59.06  ?  971  GLY A N   1 
ATOM 6710  C CA  . GLY A 1 947  ? 224.447 213.363 231.127 1.00 59.06  ?  971  GLY A CA  1 
ATOM 6711  C C   . GLY A 1 947  ? 225.420 213.115 229.998 1.00 59.06  ?  971  GLY A C   1 
ATOM 6712  O O   . GLY A 1 947  ? 225.078 212.379 229.069 1.00 59.06  ?  971  GLY A O   1 
ATOM 6713  N N   . ALA A 1 948  ? 226.597 213.712 230.091 1.00 59.00  ?  972  ALA A N   1 
ATOM 6714  C CA  . ALA A 1 948  ? 227.591 213.584 229.015 1.00 59.00  ?  972  ALA A CA  1 
ATOM 6715  C C   . ALA A 1 948  ? 227.828 212.124 228.644 1.00 59.00  ?  972  ALA A C   1 
ATOM 6716  O O   . ALA A 1 948  ? 227.395 211.227 229.383 1.00 59.00  ?  972  ALA A O   1 
ATOM 6717  C CB  . ALA A 1 948  ? 228.874 214.215 229.460 1.00 59.00  ?  972  ALA A CB  1 
ATOM 6718  N N   . ILE A 1 949  ? 228.519 211.912 227.529 1.00 62.41  ?  973  ILE A N   1 
ATOM 6719  C CA  . ILE A 1 949  ? 228.883 210.538 227.104 1.00 62.41  ?  973  ILE A CA  1 
ATOM 6720  C C   . ILE A 1 949  ? 229.471 209.817 228.307 1.00 62.41  ?  973  ILE A C   1 
ATOM 6721  O O   . ILE A 1 949  ? 228.847 208.858 228.761 1.00 62.41  ?  973  ILE A O   1 
ATOM 6722  C CB  . ILE A 1 949  ? 229.908 210.624 225.963 1.00 62.41  ?  973  ILE A CB  1 
ATOM 6723  C CG1 . ILE A 1 949  ? 229.603 211.789 225.019 1.00 62.41  ?  973  ILE A CG1 1 
ATOM 6724  C CG2 . ILE A 1 949  ? 230.000 209.300 225.223 1.00 62.41  ?  973  ILE A CG2 1 
ATOM 6725  C CD1 . ILE A 1 949  ? 228.290 211.655 224.288 1.00 62.41  ?  973  ILE A CD1 1 
ATOM 6726  N N   . SER A 1 950  ? 230.608 210.288 228.817 1.00 63.34  ?  974  SER A N   1 
ATOM 6727  C CA  . SER A 1 950  ? 231.278 209.531 229.901 1.00 63.34  ?  974  SER A CA  1 
ATOM 6728  C C   . SER A 1 950  ? 231.632 210.454 231.061 1.00 63.34  ?  974  SER A C   1 
ATOM 6729  O O   . SER A 1 950  ? 231.253 211.634 231.008 1.00 63.34  ?  974  SER A O   1 
ATOM 6730  C CB  . SER A 1 950  ? 232.503 208.837 229.385 1.00 63.34  ?  974  SER A CB  1 
ATOM 6731  O OG  . SER A 1 950  ? 233.236 208.233 230.439 1.00 63.34  ?  974  SER A OG  1 
ATOM 6732  N N   . SER A 1 951  ? 232.328 209.915 232.062 1.00 58.77  ?  975  SER A N   1 
ATOM 6733  C CA  . SER A 1 951  ? 232.739 210.708 233.243 1.00 58.77  ?  975  SER A CA  1 
ATOM 6734  C C   . SER A 1 951  ? 234.248 210.901 233.192 1.00 58.77  ?  975  SER A C   1 
ATOM 6735  O O   . SER A 1 951  ? 234.809 211.362 234.188 1.00 58.77  ?  975  SER A O   1 
ATOM 6736  C CB  . SER A 1 951  ? 232.362 209.976 234.474 1.00 58.77  ?  975  SER A CB  1 
ATOM 6737  O OG  . SER A 1 951  ? 232.167 208.599 234.199 1.00 58.77  ?  975  SER A OG  1 
ATOM 6738  N N   . VAL A 1 952  ? 234.868 210.540 232.072 1.00 64.64  ?  976  VAL A N   1 
ATOM 6739  C CA  . VAL A 1 952  ? 236.349 210.605 231.972 1.00 64.64  ?  976  VAL A CA  1 
ATOM 6740  C C   . VAL A 1 952  ? 236.732 211.721 231.005 1.00 64.64  ?  976  VAL A C   1 
ATOM 6741  O O   . VAL A 1 952  ? 236.693 211.492 229.796 1.00 64.64  ?  976  VAL A O   1 
ATOM 6742  C CB  . VAL A 1 952  ? 236.921 209.254 231.520 1.00 64.64  ?  976  VAL A CB  1 
ATOM 6743  C CG1 . VAL A 1 952  ? 238.440 209.258 231.553 1.00 64.64  ?  976  VAL A CG1 1 
ATOM 6744  C CG2 . VAL A 1 952  ? 236.365 208.105 232.342 1.00 64.64  ?  976  VAL A CG2 1 
ATOM 6745  N N   . LEU A 1 953  ? 237.088 212.882 231.539 1.00 67.89  ?  977  LEU A N   1 
ATOM 6746  C CA  . LEU A 1 953  ? 237.434 214.022 230.668 1.00 67.89  ?  977  LEU A CA  1 
ATOM 6747  C C   . LEU A 1 953  ? 238.461 213.523 229.663 1.00 67.89  ?  977  LEU A C   1 
ATOM 6748  O O   . LEU A 1 953  ? 238.193 213.638 228.458 1.00 67.89  ?  977  LEU A O   1 
ATOM 6749  C CB  . LEU A 1 953  ? 238.006 215.147 231.523 1.00 67.89  ?  977  LEU A CB  1 
ATOM 6750  C CG  . LEU A 1 953  ? 236.996 215.833 232.436 1.00 67.89  ?  977  LEU A CG  1 
ATOM 6751  C CD1 . LEU A 1 953  ? 237.484 215.807 233.870 1.00 67.89  ?  977  LEU A CD1 1 
ATOM 6752  C CD2 . LEU A 1 953  ? 236.741 217.260 231.985 1.00 67.89  ?  977  LEU A CD2 1 
ATOM 6753  N N   . ASN A 1 954  ? 239.561 212.936 230.132 1.00 76.32  ?  978  ASN A N   1 
ATOM 6754  C CA  . ASN A 1 954  ? 240.651 212.527 229.201 1.00 76.32  ?  978  ASN A CA  1 
ATOM 6755  C C   . ASN A 1 954  ? 240.158 211.441 228.239 1.00 76.32  ?  978  ASN A C   1 
ATOM 6756  O O   . ASN A 1 954  ? 240.989 210.926 227.477 1.00 76.32  ?  978  ASN A O   1 
ATOM 6757  C CB  . ASN A 1 954  ? 241.910 212.090 229.950 1.00 76.32  ?  978  ASN A CB  1 
ATOM 6758  C CG  . ASN A 1 954  ? 242.816 213.248 230.301 1.00 76.32  ?  978  ASN A CG  1 
ATOM 6759  O OD1 . ASN A 1 954  ? 242.684 213.843 231.369 1.00 76.32  ?  978  ASN A OD1 1 
ATOM 6760  N ND2 . ASN A 1 954  ? 243.736 213.573 229.409 1.00 76.32  ?  978  ASN A ND2 1 
ATOM 6761  N N   . ASP A 1 955  ? 238.878 211.077 228.305 1.00 76.25  ?  979  ASP A N   1 
ATOM 6762  C CA  . ASP A 1 955  ? 238.312 210.122 227.324 1.00 76.25  ?  979  ASP A CA  1 
ATOM 6763  C C   . ASP A 1 955  ? 237.413 210.919 226.385 1.00 76.25  ?  979  ASP A C   1 
ATOM 6764  O O   . ASP A 1 955  ? 237.693 210.932 225.187 1.00 76.25  ?  979  ASP A O   1 
ATOM 6765  C CB  . ASP A 1 955  ? 237.517 209.005 227.984 1.00 76.25  ?  979  ASP A CB  1 
ATOM 6766  C CG  . ASP A 1 955  ? 236.334 208.555 227.147 1.00 76.25  ?  979  ASP A CG  1 
ATOM 6767  O OD1 . ASP A 1 955  ? 235.252 209.159 227.286 1.00 76.25  ?  979  ASP A OD1 1 
ATOM 6768  O OD2 . ASP A 1 955  ? 236.510 207.611 226.355 1.00 76.25  ?  979  ASP A OD2 1 
ATOM 6769  N N   . ILE A 1 956  ? 236.390 211.580 226.915 1.00 76.42  ?  980  ILE A N   1 
ATOM 6770  C CA  . ILE A 1 956  ? 235.532 212.450 226.066 1.00 76.42  ?  980  ILE A CA  1 
ATOM 6771  C C   . ILE A 1 956  ? 236.462 213.340 225.250 1.00 76.42  ?  980  ILE A C   1 
ATOM 6772  O O   . ILE A 1 956  ? 236.029 213.818 224.194 1.00 76.42  ?  980  ILE A O   1 
ATOM 6773  C CB  . ILE A 1 956  ? 234.568 213.284 226.930 1.00 76.42  ?  980  ILE A CB  1 
ATOM 6774  C CG1 . ILE A 1 956  ? 234.051 212.490 228.131 1.00 76.42  ?  980  ILE A CG1 1 
ATOM 6775  C CG2 . ILE A 1 956  ? 233.427 213.840 226.092 1.00 76.42  ?  980  ILE A CG2 1 
ATOM 6776  C CD1 . ILE A 1 956  ? 233.262 213.319 229.109 1.00 76.42  ?  980  ILE A CD1 1 
ATOM 6777  N N   . LEU A 1 957  ? 237.687 213.551 225.732 1.00 79.70  ?  981  LEU A N   1 
ATOM 6778  C CA  . LEU A 1 957  ? 238.680 214.358 224.976 1.00 79.70  ?  981  LEU A CA  1 
ATOM 6779  C C   . LEU A 1 957  ? 239.581 213.417 224.175 1.00 79.70  ?  981  LEU A C   1 
ATOM 6780  O O   . LEU A 1 957  ? 240.784 213.708 224.078 1.00 79.70  ?  981  LEU A O   1 
ATOM 6781  C CB  . LEU A 1 957  ? 239.502 215.187 225.961 1.00 30.00  ?  981  LEU A CB  1 
ATOM 6782  C CG  . LEU A 1 957  ? 238.780 216.393 226.556 1.00 30.00  ?  981  LEU A CG  1 
ATOM 6783  C CD1 . LEU A 1 957  ? 239.325 216.727 227.935 1.00 30.00  ?  981  LEU A CD1 1 
ATOM 6784  C CD2 . LEU A 1 957  ? 238.887 217.595 225.634 1.00 30.00  ?  981  LEU A CD2 1 
ATOM 6785  N N   . SER A 1 958  ? 239.073 212.262 223.781 1.00 90.98  ?  982  SER A N   1 
ATOM 6786  C CA  . SER A 1 958  ? 239.836 211.338 222.918 1.00 90.98  ?  982  SER A CA  1 
ATOM 6787  C C   . SER A 1 958  ? 238.805 210.917 221.894 1.00 90.98  ?  982  SER A C   1 
ATOM 6788  O O   . SER A 1 958  ? 238.904 211.353 220.741 1.00 90.98  ?  982  SER A O   1 
ATOM 6789  C CB  . SER A 1 958  ? 240.348 210.174 223.680 1.00 90.98  ?  982  SER A CB  1 
ATOM 6790  O OG  . SER A 1 958  ? 239.960 208.955 223.066 1.00 90.98  ?  982  SER A OG  1 
ATOM 6791  N N   . ARG A 1 959  ? 237.807 210.169 222.345 1.00 96.92  ?  983  ARG A N   1 
ATOM 6792  C CA  . ARG A 1 959  ? 236.690 209.878 221.424 1.00 96.92  ?  983  ARG A CA  1 
ATOM 6793  C C   . ARG A 1 959  ? 235.972 211.206 221.174 1.00 96.92  ?  983  ARG A C   1 
ATOM 6794  O O   . ARG A 1 959  ? 236.431 212.242 221.688 1.00 96.92  ?  983  ARG A O   1 
ATOM 6795  C CB  . ARG A 1 959  ? 235.737 208.854 222.035 1.00 96.92  ?  983  ARG A CB  1 
ATOM 6796  C CG  . ARG A 1 959  ? 236.283 208.173 223.279 1.00 96.92  ?  983  ARG A CG  1 
ATOM 6797  C CD  . ARG A 1 959  ? 235.586 206.850 223.527 1.00 96.92  ?  983  ARG A CD  1 
ATOM 6798  N NE  . ARG A 1 959  ? 234.141 206.962 223.411 1.00 96.92  ?  983  ARG A NE  1 
ATOM 6799  C CZ  . ARG A 1 959  ? 233.337 207.342 224.396 1.00 96.92  ?  983  ARG A CZ  1 
ATOM 6800  N NH1 . ARG A 1 959  ? 232.199 206.706 224.603 1.00 96.92  ?  983  ARG A NH1 1 
ATOM 6801  N NH2 . ARG A 1 959  ? 233.676 208.355 225.175 1.00 96.92  ?  983  ARG A NH2 1 
ATOM 6802  N N   . LEU A 1 960  ? 234.904 211.175 220.389 1.00 97.52  ?  984  LEU A N   1 
ATOM 6803  C CA  . LEU A 1 960  ? 234.110 212.398 220.110 1.00 97.52  ?  984  LEU A CA  1 
ATOM 6804  C C   . LEU A 1 960  ? 234.916 213.450 219.340 1.00 97.52  ?  984  LEU A C   1 
ATOM 6805  O O   . LEU A 1 960  ? 236.094 213.187 219.044 1.00 97.52  ?  984  LEU A O   1 
ATOM 6806  C CB  . LEU A 1 960  ? 233.568 212.957 221.428 1.00 97.52  ?  984  LEU A CB  1 
ATOM 6807  C CG  . LEU A 1 960  ? 232.106 213.392 221.396 1.00 97.52  ?  984  LEU A CG  1 
ATOM 6808  C CD1 . LEU A 1 960  ? 231.229 212.271 220.865 1.00 97.52  ?  984  LEU A CD1 1 
ATOM 6809  C CD2 . LEU A 1 960  ? 231.646 213.811 222.780 1.00 97.52  ?  984  LEU A CD2 1 
ATOM 6810  N N   . ASP A 1 961  ? 234.307 214.599 219.055 1.00 100.96 ?  985  ASP A N   1 
ATOM 6811  C CA  . ASP A 1 961  ? 234.890 215.697 218.239 1.00 100.96 ?  985  ASP A CA  1 
ATOM 6812  C C   . ASP A 1 961  ? 234.975 216.985 219.063 1.00 100.96 ?  985  ASP A C   1 
ATOM 6813  O O   . ASP A 1 961  ? 234.008 217.286 219.784 1.00 100.96 ?  985  ASP A O   1 
ATOM 6814  C CB  . ASP A 1 961  ? 234.093 215.926 216.955 1.00 100.96 ?  985  ASP A CB  1 
ATOM 6815  C CG  . ASP A 1 961  ? 232.591 215.827 217.142 1.00 100.96 ?  985  ASP A CG  1 
ATOM 6816  O OD1 . ASP A 1 961  ? 232.151 214.952 217.911 1.00 100.96 ?  985  ASP A OD1 1 
ATOM 6817  O OD2 . ASP A 1 961  ? 231.874 216.622 216.508 1.00 100.96 ?  985  ASP A OD2 1 
ATOM 6818  N N   . PRO A 1 962  ? 236.069 217.766 218.965 1.00 97.37  ?  986  PRO A N   1 
ATOM 6819  C CA  . PRO A 1 962  ? 236.218 218.965 219.780 1.00 97.37  ?  986  PRO A CA  1 
ATOM 6820  C C   . PRO A 1 962  ? 234.895 219.732 219.936 1.00 97.37  ?  986  PRO A C   1 
ATOM 6821  O O   . PRO A 1 962  ? 234.515 219.981 221.051 1.00 97.37  ?  986  PRO A O   1 
ATOM 6822  C CB  . PRO A 1 962  ? 237.276 219.770 219.016 1.00 30.00  ?  986  PRO A CB  1 
ATOM 6823  C CG  . PRO A 1 962  ? 238.137 218.706 218.373 1.00 30.00  ?  986  PRO A CG  1 
ATOM 6824  C CD  . PRO A 1 962  ? 237.208 217.546 218.076 1.00 30.00  ?  986  PRO A CD  1 
ATOM 6825  N N   . PRO A 1 963  ? 234.161 220.092 218.866 1.00 96.31  ?  987  PRO A N   1 
ATOM 6826  C CA  . PRO A 1 963  ? 232.960 220.894 219.029 1.00 96.31  ?  987  PRO A CA  1 
ATOM 6827  C C   . PRO A 1 963  ? 231.933 220.114 219.838 1.00 96.31  ?  987  PRO A C   1 
ATOM 6828  O O   . PRO A 1 963  ? 231.428 220.631 220.805 1.00 96.31  ?  987  PRO A O   1 
ATOM 6829  C CB  . PRO A 1 963  ? 232.382 220.995 217.619 1.00 30.00  ?  987  PRO A CB  1 
ATOM 6830  C CG  . PRO A 1 963  ? 233.028 219.856 216.860 1.00 30.00  ?  987  PRO A CG  1 
ATOM 6831  C CD  . PRO A 1 963  ? 234.406 219.733 217.469 1.00 30.00  ?  987  PRO A CD  1 
ATOM 6832  N N   . GLU A 1 964  ? 231.648 218.895 219.397 1.00 87.20  ?  988  GLU A N   1 
ATOM 6833  C CA  . GLU A 1 964  ? 230.644 218.052 220.090 1.00 87.20  ?  988  GLU A CA  1 
ATOM 6834  C C   . GLU A 1 964  ? 231.282 217.504 221.366 1.00 87.20  ?  988  GLU A C   1 
ATOM 6835  O O   . GLU A 1 964  ? 230.766 216.511 221.899 1.00 87.20  ?  988  GLU A O   1 
ATOM 6836  C CB  . GLU A 1 964  ? 230.169 216.948 219.149 1.00 87.20  ?  988  GLU A CB  1 
ATOM 6837  C CG  . GLU A 1 964  ? 228.877 216.286 219.580 1.00 87.20  ?  988  GLU A CG  1 
ATOM 6838  C CD  . GLU A 1 964  ? 228.945 214.769 219.606 1.00 87.20  ?  988  GLU A CD  1 
ATOM 6839  O OE1 . GLU A 1 964  ? 229.437 214.185 218.622 1.00 87.20  ?  988  GLU A OE1 1 
ATOM 6840  O OE2 . GLU A 1 964  ? 228.506 214.176 220.611 1.00 87.20  ?  988  GLU A OE2 1 
ATOM 6841  N N   . ALA A 1 965  ? 232.367 218.125 221.832 1.00 82.45  ?  989  ALA A N   1 
ATOM 6842  C CA  . ALA A 1 965  ? 232.962 217.716 223.120 1.00 82.45  ?  989  ALA A CA  1 
ATOM 6843  C C   . ALA A 1 965  ? 232.606 218.775 224.158 1.00 82.45  ?  989  ALA A C   1 
ATOM 6844  O O   . ALA A 1 965  ? 232.051 218.422 225.196 1.00 82.45  ?  989  ALA A O   1 
ATOM 6845  C CB  . ALA A 1 965  ? 234.445 217.563 222.982 1.00 82.45  ?  989  ALA A CB  1 
ATOM 6846  N N   . GLU A 1 966  ? 232.887 220.031 223.854 1.00 78.43  ?  990  GLU A N   1 
ATOM 6847  C CA  . GLU A 1 966  ? 232.616 221.112 224.827 1.00 78.43  ?  990  GLU A CA  1 
ATOM 6848  C C   . GLU A 1 966  ? 231.108 221.183 225.054 1.00 78.43  ?  990  GLU A C   1 
ATOM 6849  O O   . GLU A 1 966  ? 230.657 222.151 225.679 1.00 78.43  ?  990  GLU A O   1 
ATOM 6850  C CB  . GLU A 1 966  ? 233.195 222.438 224.337 1.00 78.43  ?  990  GLU A CB  1 
ATOM 6851  C CG  . GLU A 1 966  ? 234.386 222.269 223.415 1.00 78.43  ?  990  GLU A CG  1 
ATOM 6852  C CD  . GLU A 1 966  ? 235.500 221.405 223.978 1.00 78.43  ?  990  GLU A CD  1 
ATOM 6853  O OE1 . GLU A 1 966  ? 236.045 220.575 223.226 1.00 78.43  ?  990  GLU A OE1 1 
ATOM 6854  O OE2 . GLU A 1 966  ? 235.816 221.562 225.169 1.00 78.43  ?  990  GLU A OE2 1 
ATOM 6855  N N   . VAL A 1 967  ? 230.361 220.207 224.550 1.00 71.97  ?  991  VAL A N   1 
ATOM 6856  C CA  . VAL A 1 967  ? 228.900 220.148 224.839 1.00 71.97  ?  991  VAL A CA  1 
ATOM 6857  C C   . VAL A 1 967  ? 228.718 219.048 225.873 1.00 71.97  ?  991  VAL A C   1 
ATOM 6858  O O   . VAL A 1 967  ? 227.661 219.020 226.511 1.00 71.97  ?  991  VAL A O   1 
ATOM 6859  C CB  . VAL A 1 967  ? 228.072 219.843 223.584 1.00 71.97  ?  991  VAL A CB  1 
ATOM 6860  C CG1 . VAL A 1 967  ? 228.381 218.463 223.028 1.00 71.97  ?  991  VAL A CG1 1 
ATOM 6861  C CG2 . VAL A 1 967  ? 226.582 219.994 223.847 1.00 71.97  ?  991  VAL A CG2 1 
ATOM 6862  N N   . GLN A 1 968  ? 229.714 218.175 226.006 1.00 68.14  ?  992  GLN A N   1 
ATOM 6863  C CA  . GLN A 1 968  ? 229.669 217.110 227.035 1.00 68.14  ?  992  GLN A CA  1 
ATOM 6864  C C   . GLN A 1 968  ? 230.618 217.522 228.159 1.00 68.14  ?  992  GLN A C   1 
ATOM 6865  O O   . GLN A 1 968  ? 230.261 217.352 229.326 1.00 68.14  ?  992  GLN A O   1 
ATOM 6866  C CB  . GLN A 1 968  ? 230.070 215.783 226.402 1.00 68.14  ?  992  GLN A CB  1 
ATOM 6867  C CG  . GLN A 1 968  ? 229.515 215.592 225.001 1.00 68.14  ?  992  GLN A CG  1 
ATOM 6868  C CD  . GLN A 1 968  ? 228.141 214.974 225.053 1.00 68.14  ?  992  GLN A CD  1 
ATOM 6869  O OE1 . GLN A 1 968  ? 227.403 214.962 224.072 1.00 68.14  ?  992  GLN A OE1 1 
ATOM 6870  N NE2 . GLN A 1 968  ? 227.788 214.446 226.212 1.00 68.14  ?  992  GLN A NE2 1 
ATOM 6871  N N   . ILE A 1 969  ? 231.768 218.088 227.804 1.00 62.94  ?  993  ILE A N   1 
ATOM 6872  C CA  . ILE A 1 969  ? 232.757 218.555 228.811 1.00 62.94  ?  993  ILE A CA  1 
ATOM 6873  C C   . ILE A 1 969  ? 232.160 219.763 229.517 1.00 62.94  ?  993  ILE A C   1 
ATOM 6874  O O   . ILE A 1 969  ? 232.825 220.297 230.410 1.00 62.94  ?  993  ILE A O   1 
ATOM 6875  C CB  . ILE A 1 969  ? 234.089 218.902 228.127 1.00 62.94  ?  993  ILE A CB  1 
ATOM 6876  C CG1 . ILE A 1 969  ? 235.289 218.389 228.925 1.00 62.94  ?  993  ILE A CG1 1 
ATOM 6877  C CG2 . ILE A 1 969  ? 234.185 220.390 227.845 1.00 62.94  ?  993  ILE A CG2 1 
ATOM 6878  C CD1 . ILE A 1 969  ? 235.755 217.020 228.496 1.00 62.94  ?  993  ILE A CD1 1 
ATOM 6879  N N   . ASP A 1 970  ? 230.956 220.174 229.129 1.00 57.15  ?  994  ASP A N   1 
ATOM 6880  C CA  . ASP A 1 970  ? 230.290 221.265 229.881 1.00 57.15  ?  994  ASP A CA  1 
ATOM 6881  C C   . ASP A 1 970  ? 229.036 220.674 230.498 1.00 57.15  ?  994  ASP A C   1 
ATOM 6882  O O   . ASP A 1 970  ? 228.200 221.439 230.968 1.00 57.15  ?  994  ASP A O   1 
ATOM 6883  C CB  . ASP A 1 970  ? 230.020 222.490 229.020 1.00 57.15  ?  994  ASP A CB  1 
ATOM 6884  C CG  . ASP A 1 970  ? 231.118 223.533 229.129 1.00 57.15  ?  994  ASP A CG  1 
ATOM 6885  O OD1 . ASP A 1 970  ? 232.257 223.146 229.436 1.00 57.15  ?  994  ASP A OD1 1 
ATOM 6886  O OD2 . ASP A 1 970  ? 230.823 224.721 228.911 1.00 57.15  ?  994  ASP A OD2 1 
ATOM 6887  N N   . ARG A 1 971  ? 228.910 219.358 230.430 1.00 56.79  ?  995  ARG A N   1 
ATOM 6888  C CA  . ARG A 1 971  ? 227.796 218.683 231.124 1.00 56.79  ?  995  ARG A CA  1 
ATOM 6889  C C   . ARG A 1 971  ? 228.422 218.221 232.424 1.00 56.79  ?  995  ARG A C   1 
ATOM 6890  O O   . ARG A 1 971  ? 227.748 218.253 233.452 1.00 56.79  ?  995  ARG A O   1 
ATOM 6891  C CB  . ARG A 1 971  ? 227.306 217.481 230.323 1.00 56.79  ?  995  ARG A CB  1 
ATOM 6892  C CG  . ARG A 1 971  ? 225.932 216.971 230.724 1.00 56.79  ?  995  ARG A CG  1 
ATOM 6893  C CD  . ARG A 1 971  ? 224.974 217.064 229.554 1.00 56.79  ?  995  ARG A CD  1 
ATOM 6894  N NE  . ARG A 1 971  ? 224.006 215.979 229.526 1.00 56.79  ?  995  ARG A NE  1 
ATOM 6895  C CZ  . ARG A 1 971  ? 222.764 216.064 229.989 1.00 56.79  ?  995  ARG A CZ  1 
ATOM 6896  N NH1 . ARG A 1 971  ? 221.785 215.418 229.383 1.00 56.79  ?  995  ARG A NH1 1 
ATOM 6897  N NH2 . ARG A 1 971  ? 222.504 216.793 231.060 1.00 56.79  ?  995  ARG A NH2 1 
ATOM 6898  N N   . LEU A 1 972  ? 229.687 217.824 232.352 1.00 52.90  ?  996  LEU A N   1 
ATOM 6899  C CA  . LEU A 1 972  ? 230.415 217.449 233.583 1.00 52.90  ?  996  LEU A CA  1 
ATOM 6900  C C   . LEU A 1 972  ? 230.682 218.739 234.363 1.00 52.90  ?  996  LEU A C   1 
ATOM 6901  O O   . LEU A 1 972  ? 229.989 218.951 235.355 1.00 52.90  ?  996  LEU A O   1 
ATOM 6902  C CB  . LEU A 1 972  ? 231.691 216.708 233.193 1.00 52.90  ?  996  LEU A CB  1 
ATOM 6903  C CG  . LEU A 1 972  ? 231.474 215.332 232.575 1.00 52.90  ?  996  LEU A CG  1 
ATOM 6904  C CD1 . LEU A 1 972  ? 232.725 214.484 232.704 1.00 52.90  ?  996  LEU A CD1 1 
ATOM 6905  C CD2 . LEU A 1 972  ? 230.298 214.636 233.232 1.00 52.90  ?  996  LEU A CD2 1 
ATOM 6906  N N   . ILE A 1 973  ? 231.591 219.591 233.903 1.00 50.20  ?  997  ILE A N   1 
ATOM 6907  C CA  . ILE A 1 973  ? 231.843 220.891 234.586 1.00 50.20  ?  997  ILE A CA  1 
ATOM 6908  C C   . ILE A 1 973  ? 230.607 221.287 235.391 1.00 50.20  ?  997  ILE A C   1 
ATOM 6909  O O   . ILE A 1 973  ? 230.758 221.568 236.573 1.00 50.20  ?  997  ILE A O   1 
ATOM 6910  C CB  . ILE A 1 973  ? 232.238 221.996 233.595 1.00 50.20  ?  997  ILE A CB  1 
ATOM 6911  C CG1 . ILE A 1 973  ? 233.750 222.077 233.396 1.00 50.20  ?  997  ILE A CG1 1 
ATOM 6912  C CG2 . ILE A 1 973  ? 231.658 223.331 234.023 1.00 50.20  ?  997  ILE A CG2 1 
ATOM 6913  C CD1 . ILE A 1 973  ? 234.152 222.957 232.241 1.00 50.20  ?  997  ILE A CD1 1 
ATOM 6914  N N   . THR A 1 974  ? 229.430 221.307 234.787 1.00 46.94  ?  998  THR A N   1 
ATOM 6915  C CA  . THR A 1 974  ? 228.233 221.779 235.524 1.00 46.94  ?  998  THR A CA  1 
ATOM 6916  C C   . THR A 1 974  ? 227.984 220.862 236.715 1.00 46.94  ?  998  THR A C   1 
ATOM 6917  O O   . THR A 1 974  ? 228.258 221.274 237.835 1.00 46.94  ?  998  THR A O   1 
ATOM 6918  C CB  . THR A 1 974  ? 226.994 221.816 234.630 1.00 46.94  ?  998  THR A CB  1 
ATOM 6919  O OG1 . THR A 1 974  ? 227.236 220.956 233.519 1.00 46.94  ?  998  THR A OG1 1 
ATOM 6920  C CG2 . THR A 1 974  ? 226.671 223.204 234.127 1.00 46.94  ?  998  THR A CG2 1 
ATOM 6921  N N   . GLY A 1 975  ? 227.490 219.661 236.467 1.00 44.55  ?  999  GLY A N   1 
ATOM 6922  C CA  . GLY A 1 975  ? 227.197 218.724 237.557 1.00 44.55  ?  999  GLY A CA  1 
ATOM 6923  C C   . GLY A 1 975  ? 228.307 218.639 238.584 1.00 44.55  ?  999  GLY A C   1 
ATOM 6924  O O   . GLY A 1 975  ? 227.989 218.374 239.749 1.00 44.55  ?  999  GLY A O   1 
ATOM 6925  N N   . ARG A 1 976  ? 229.567 218.831 238.189 1.00 45.18  ?  1000 ARG A N   1 
ATOM 6926  C CA  . ARG A 1 976  ? 230.690 218.644 239.140 1.00 45.18  ?  1000 ARG A CA  1 
ATOM 6927  C C   . ARG A 1 976  ? 231.012 219.988 239.774 1.00 45.18  ?  1000 ARG A C   1 
ATOM 6928  O O   . ARG A 1 976  ? 232.046 220.075 240.408 1.00 45.18  ?  1000 ARG A O   1 
ATOM 6929  C CB  . ARG A 1 976  ? 231.908 218.051 238.436 1.00 45.18  ?  1000 ARG A CB  1 
ATOM 6930  C CG  . ARG A 1 976  ? 231.569 216.941 237.460 1.00 45.18  ?  1000 ARG A CG  1 
ATOM 6931  C CD  . ARG A 1 976  ? 232.459 215.751 237.727 1.00 45.18  ?  1000 ARG A CD  1 
ATOM 6932  N NE  . ARG A 1 976  ? 233.786 215.979 237.190 1.00 45.18  ?  1000 ARG A NE  1 
ATOM 6933  C CZ  . ARG A 1 976  ? 234.501 215.053 236.571 1.00 45.18  ?  1000 ARG A CZ  1 
ATOM 6934  N NH1 . ARG A 1 976  ? 233.936 213.919 236.205 1.00 45.18  ?  1000 ARG A NH1 1 
ATOM 6935  N NH2 . ARG A 1 976  ? 235.782 215.260 236.334 1.00 45.18  ?  1000 ARG A NH2 1 
ATOM 6936  N N   . LEU A 1 977  ? 230.168 220.992 239.577 1.00 42.43  ?  1001 LEU A N   1 
ATOM 6937  C CA  . LEU A 1 977  ? 230.352 222.310 240.226 1.00 42.43  ?  1001 LEU A CA  1 
ATOM 6938  C C   . LEU A 1 977  ? 229.116 222.502 241.074 1.00 42.43  ?  1001 LEU A C   1 
ATOM 6939  O O   . LEU A 1 977  ? 229.055 223.486 241.788 1.00 42.43  ?  1001 LEU A O   1 
ATOM 6940  C CB  . LEU A 1 977  ? 230.418 223.413 239.176 1.00 42.43  ?  1001 LEU A CB  1 
ATOM 6941  C CG  . LEU A 1 977  ? 231.428 224.527 239.421 1.00 42.43  ?  1001 LEU A CG  1 
ATOM 6942  C CD1 . LEU A 1 977  ? 231.722 225.251 238.120 1.00 42.43  ?  1001 LEU A CD1 1 
ATOM 6943  C CD2 . LEU A 1 977  ? 230.907 225.506 240.458 1.00 42.43  ?  1001 LEU A CD2 1 
ATOM 6944  N N   . GLN A 1 978  ? 228.154 221.604 240.935 1.00 39.57  ?  1002 GLN A N   1 
ATOM 6945  C CA  . GLN A 1 978  ? 226.963 221.664 241.805 1.00 39.57  ?  1002 GLN A CA  1 
ATOM 6946  C C   . GLN A 1 978  ? 227.154 220.560 242.827 1.00 39.57  ?  1002 GLN A C   1 
ATOM 6947  O O   . GLN A 1 978  ? 226.470 220.588 243.847 1.00 39.57  ?  1002 GLN A O   1 
ATOM 6948  C CB  . GLN A 1 978  ? 225.668 221.485 241.026 1.00 39.57  ?  1002 GLN A CB  1 
ATOM 6949  C CG  . GLN A 1 978  ? 225.015 220.130 241.231 1.00 39.57  ?  1002 GLN A CG  1 
ATOM 6950  C CD  . GLN A 1 978  ? 223.749 220.027 240.420 1.00 39.57  ?  1002 GLN A CD  1 
ATOM 6951  O OE1 . GLN A 1 978  ? 223.212 221.028 239.954 1.00 39.57  ?  1002 GLN A OE1 1 
ATOM 6952  N NE2 . GLN A 1 978  ? 223.267 218.809 240.237 1.00 39.57  ?  1002 GLN A NE2 1 
ATOM 6953  N N   . SER A 1 979  ? 228.075 219.645 242.566 1.00 39.42  ?  1003 SER A N   1 
ATOM 6954  C CA  . SER A 1 979  ? 228.378 218.631 243.593 1.00 39.42  ?  1003 SER A CA  1 
ATOM 6955  C C   . SER A 1 979  ? 229.226 219.326 244.642 1.00 39.42  ?  1003 SER A C   1 
ATOM 6956  O O   . SER A 1 979  ? 229.037 219.062 245.820 1.00 39.42  ?  1003 SER A O   1 
ATOM 6957  C CB  . SER A 1 979  ? 229.090 217.489 242.994 1.00 39.42  ?  1003 SER A CB  1 
ATOM 6958  O OG  . SER A 1 979  ? 228.345 216.957 241.914 1.00 39.42  ?  1003 SER A OG  1 
ATOM 6959  N N   . LEU A 1 980  ? 230.086 220.226 244.203 1.00 39.19  ?  1004 LEU A N   1 
ATOM 6960  C CA  . LEU A 1 980  ? 230.940 220.986 245.133 1.00 39.19  ?  1004 LEU A CA  1 
ATOM 6961  C C   . LEU A 1 980  ? 230.051 221.998 245.836 1.00 39.19  ?  1004 LEU A C   1 
ATOM 6962  O O   . LEU A 1 980  ? 230.172 222.124 247.043 1.00 39.19  ?  1004 LEU A O   1 
ATOM 6963  C CB  . LEU A 1 980  ? 232.017 221.687 244.318 1.00 39.19  ?  1004 LEU A CB  1 
ATOM 6964  C CG  . LEU A 1 980  ? 233.374 221.893 244.977 1.00 39.19  ?  1004 LEU A CG  1 
ATOM 6965  C CD1 . LEU A 1 980  ? 233.713 220.731 245.885 1.00 39.19  ?  1004 LEU A CD1 1 
ATOM 6966  C CD2 . LEU A 1 980  ? 234.440 222.064 243.911 1.00 39.19  ?  1004 LEU A CD2 1 
ATOM 6967  N N   . GLN A 1 981  ? 229.167 222.669 245.118 1.00 37.13  ?  1005 GLN A N   1 
ATOM 6968  C CA  . GLN A 1 981  ? 228.372 223.741 245.757 1.00 37.13  ?  1005 GLN A CA  1 
ATOM 6969  C C   . GLN A 1 981  ? 227.474 223.116 246.805 1.00 37.13  ?  1005 GLN A C   1 
ATOM 6970  O O   . GLN A 1 981  ? 227.285 223.739 247.831 1.00 37.13  ?  1005 GLN A O   1 
ATOM 6971  C CB  . GLN A 1 981  ? 227.525 224.495 244.748 1.00 37.13  ?  1005 GLN A CB  1 
ATOM 6972  C CG  . GLN A 1 981  ? 227.847 225.977 244.687 1.00 37.13  ?  1005 GLN A CG  1 
ATOM 6973  C CD  . GLN A 1 981  ? 228.284 226.383 243.303 1.00 37.13  ?  1005 GLN A CD  1 
ATOM 6974  O OE1 . GLN A 1 981  ? 229.353 226.954 243.109 1.00 37.13  ?  1005 GLN A OE1 1 
ATOM 6975  N NE2 . GLN A 1 981  ? 227.452 226.080 242.322 1.00 37.13  ?  1005 GLN A NE2 1 
ATOM 6976  N N   . THR A 1 982  ? 226.958 221.925 246.564 1.00 36.33  ?  1006 THR A N   1 
ATOM 6977  C CA  . THR A 1 982  ? 226.167 221.259 247.620 1.00 36.33  ?  1006 THR A CA  1 
ATOM 6978  C C   . THR A 1 982  ? 227.053 221.112 248.851 1.00 36.33  ?  1006 THR A C   1 
ATOM 6979  O O   . THR A 1 982  ? 226.678 221.627 249.894 1.00 36.33  ?  1006 THR A O   1 
ATOM 6980  C CB  . THR A 1 982  ? 225.667 219.895 247.169 1.00 36.33  ?  1006 THR A CB  1 
ATOM 6981  O OG1 . THR A 1 982  ? 224.818 220.113 246.045 1.00 36.33  ?  1006 THR A OG1 1 
ATOM 6982  C CG2 . THR A 1 982  ? 224.915 219.161 248.255 1.00 36.33  ?  1006 THR A CG2 1 
ATOM 6983  N N   . TYR A 1 983  ? 228.205 220.461 248.720 1.00 35.66  ?  1007 TYR A N   1 
ATOM 6984  C CA  . TYR A 1 983  ? 229.138 220.289 249.851 1.00 35.66  ?  1007 TYR A CA  1 
ATOM 6985  C C   . TYR A 1 983  ? 229.295 221.622 250.557 1.00 35.66  ?  1007 TYR A C   1 
ATOM 6986  O O   . TYR A 1 983  ? 228.820 221.750 251.673 1.00 35.66  ?  1007 TYR A O   1 
ATOM 6987  C CB  . TYR A 1 983  ? 230.491 219.823 249.336 1.00 35.66  ?  1007 TYR A CB  1 
ATOM 6988  C CG  . TYR A 1 983  ? 231.513 219.472 250.378 1.00 35.66  ?  1007 TYR A CG  1 
ATOM 6989  C CD1 . TYR A 1 983  ? 231.415 218.302 251.101 1.00 35.66  ?  1007 TYR A CD1 1 
ATOM 6990  C CD2 . TYR A 1 983  ? 232.593 220.299 250.618 1.00 35.66  ?  1007 TYR A CD2 1 
ATOM 6991  C CE1 . TYR A 1 983  ? 232.350 217.973 252.063 1.00 35.66  ?  1007 TYR A CE1 1 
ATOM 6992  C CE2 . TYR A 1 983  ? 233.537 219.987 251.576 1.00 35.66  ?  1007 TYR A CE2 1 
ATOM 6993  C CZ  . TYR A 1 983  ? 233.413 218.819 252.301 1.00 35.66  ?  1007 TYR A CZ  1 
ATOM 6994  O OH  . TYR A 1 983  ? 234.336 218.488 253.253 1.00 35.66  ?  1007 TYR A OH  1 
ATOM 6995  N N   . VAL A 1 984  ? 229.914 222.593 249.910 1.00 36.78  ?  1008 VAL A N   1 
ATOM 6996  C CA  . VAL A 1 984  ? 230.209 223.869 250.613 1.00 36.78  ?  1008 VAL A CA  1 
ATOM 6997  C C   . VAL A 1 984  ? 228.935 224.463 251.201 1.00 36.78  ?  1008 VAL A C   1 
ATOM 6998  O O   . VAL A 1 984  ? 229.057 225.369 252.006 1.00 36.78  ?  1008 VAL A O   1 
ATOM 6999  C CB  . VAL A 1 984  ? 230.900 224.867 249.684 1.00 36.78  ?  1008 VAL A CB  1 
ATOM 7000  C CG1 . VAL A 1 984  ? 231.500 226.028 250.453 1.00 36.78  ?  1008 VAL A CG1 1 
ATOM 7001  C CG2 . VAL A 1 984  ? 231.959 224.182 248.840 1.00 36.78  ?  1008 VAL A CG2 1 
ATOM 7002  N N   . THR A 1 985  ? 227.762 223.990 250.823 1.00 34.91  ?  1009 THR A N   1 
ATOM 7003  C CA  . THR A 1 985  ? 226.542 224.635 251.349 1.00 34.91  ?  1009 THR A CA  1 
ATOM 7004  C C   . THR A 1 985  ? 226.079 223.845 252.556 1.00 34.91  ?  1009 THR A C   1 
ATOM 7005  O O   . THR A 1 985  ? 225.438 224.433 253.403 1.00 34.91  ?  1009 THR A O   1 
ATOM 7006  C CB  . THR A 1 985  ? 225.442 224.733 250.296 1.00 34.91  ?  1009 THR A CB  1 
ATOM 7007  O OG1 . THR A 1 985  ? 225.544 226.027 249.707 1.00 34.91  ?  1009 THR A OG1 1 
ATOM 7008  C CG2 . THR A 1 985  ? 224.049 224.533 250.848 1.00 34.91  ?  1009 THR A CG2 1 
ATOM 7009  N N   . GLN A 1 986  ? 226.426 222.572 252.630 1.00 33.41  ?  1010 GLN A N   1 
ATOM 7010  C CA  . GLN A 1 986  ? 225.960 221.717 253.744 1.00 33.41  ?  1010 GLN A CA  1 
ATOM 7011  C C   . GLN A 1 986  ? 227.085 221.579 254.754 1.00 33.41  ?  1010 GLN A C   1 
ATOM 7012  O O   . GLN A 1 986  ? 226.898 220.843 255.708 1.00 33.41  ?  1010 GLN A O   1 
ATOM 7013  C CB  . GLN A 1 986  ? 225.530 220.355 253.228 1.00 33.41  ?  1010 GLN A CB  1 
ATOM 7014  C CG  . GLN A 1 986  ? 224.871 220.409 251.862 1.00 33.41  ?  1010 GLN A CG  1 
ATOM 7015  C CD  . GLN A 1 986  ? 223.403 220.071 251.915 1.00 33.41  ?  1010 GLN A CD  1 
ATOM 7016  O OE1 . GLN A 1 986  ? 222.981 218.990 251.516 1.00 33.41  ?  1010 GLN A OE1 1 
ATOM 7017  N NE2 . GLN A 1 986  ? 222.608 221.004 252.411 1.00 33.41  ?  1010 GLN A NE2 1 
ATOM 7018  N N   . GLN A 1 987  ? 228.203 222.248 254.529 1.00 35.31  ?  1011 GLN A N   1 
ATOM 7019  C CA  . GLN A 1 987  ? 229.294 222.267 255.519 1.00 35.31  ?  1011 GLN A CA  1 
ATOM 7020  C C   . GLN A 1 987  ? 229.247 223.657 256.118 1.00 35.31  ?  1011 GLN A C   1 
ATOM 7021  O O   . GLN A 1 987  ? 229.963 223.902 257.063 1.00 35.31  ?  1011 GLN A O   1 
ATOM 7022  C CB  . GLN A 1 987  ? 230.619 221.965 254.843 1.00 35.31  ?  1011 GLN A CB  1 
ATOM 7023  C CG  . GLN A 1 987  ? 230.628 220.627 254.132 1.00 35.31  ?  1011 GLN A CG  1 
ATOM 7024  C CD  . GLN A 1 987  ? 230.792 219.499 255.116 1.00 35.31  ?  1011 GLN A CD  1 
ATOM 7025  O OE1 . GLN A 1 987  ? 230.122 218.473 255.032 1.00 35.31  ?  1011 GLN A OE1 1 
ATOM 7026  N NE2 . GLN A 1 987  ? 231.692 219.690 256.065 1.00 35.31  ?  1011 GLN A NE2 1 
ATOM 7027  N N   . LEU A 1 988  ? 228.422 224.522 255.555 1.00 34.25  ?  1012 LEU A N   1 
ATOM 7028  C CA  . LEU A 1 988  ? 228.231 225.890 256.080 1.00 34.25  ?  1012 LEU A CA  1 
ATOM 7029  C C   . LEU A 1 988  ? 226.967 225.823 256.920 1.00 34.25  ?  1012 LEU A C   1 
ATOM 7030  O O   . LEU A 1 988  ? 226.760 226.721 257.723 1.00 34.25  ?  1012 LEU A O   1 
ATOM 7031  C CB  . LEU A 1 988  ? 228.049 226.825 254.887 1.00 34.25  ?  1012 LEU A CB  1 
ATOM 7032  C CG  . LEU A 1 988  ? 229.256 227.645 254.458 1.00 34.25  ?  1012 LEU A CG  1 
ATOM 7033  C CD1 . LEU A 1 988  ? 228.936 228.390 253.178 1.00 34.25  ?  1012 LEU A CD1 1 
ATOM 7034  C CD2 . LEU A 1 988  ? 229.644 228.624 255.548 1.00 34.25  ?  1012 LEU A CD2 1 
ATOM 7035  N N   . ILE A 1 989  ? 226.170 224.782 256.726 1.00 35.05  ?  1013 ILE A N   1 
ATOM 7036  C CA  . ILE A 1 989  ? 224.920 224.582 257.495 1.00 35.05  ?  1013 ILE A CA  1 
ATOM 7037  C C   . ILE A 1 989  ? 225.258 223.663 258.658 1.00 35.05  ?  1013 ILE A C   1 
ATOM 7038  O O   . ILE A 1 989  ? 224.605 223.787 259.686 1.00 35.05  ?  1013 ILE A O   1 
ATOM 7039  C CB  . ILE A 1 989  ? 223.810 223.986 256.612 1.00 35.05  ?  1013 ILE A CB  1 
ATOM 7040  C CG1 . ILE A 1 989  ? 223.361 224.945 255.513 1.00 35.05  ?  1013 ILE A CG1 1 
ATOM 7041  C CG2 . ILE A 1 989  ? 222.633 223.527 257.451 1.00 35.05  ?  1013 ILE A CG2 1 
ATOM 7042  C CD1 . ILE A 1 989  ? 222.420 224.308 254.526 1.00 35.05  ?  1013 ILE A CD1 1 
ATOM 7043  N N   . ARG A 1 990  ? 226.261 222.809 258.516 1.00 36.32  ?  1014 ARG A N   1 
ATOM 7044  C CA  . ARG A 1 990  ? 226.626 221.840 259.576 1.00 36.32  ?  1014 ARG A CA  1 
ATOM 7045  C C   . ARG A 1 990  ? 227.675 222.460 260.479 1.00 36.32  ?  1014 ARG A C   1 
ATOM 7046  O O   . ARG A 1 990  ? 227.850 221.984 261.582 1.00 36.32  ?  1014 ARG A O   1 
ATOM 7047  C CB  . ARG A 1 990  ? 227.158 220.556 258.951 1.00 36.32  ?  1014 ARG A CB  1 
ATOM 7048  C CG  . ARG A 1 990  ? 228.573 220.163 259.334 1.00 36.32  ?  1014 ARG A CG  1 
ATOM 7049  C CD  . ARG A 1 990  ? 228.863 218.859 258.622 1.00 36.32  ?  1014 ARG A CD  1 
ATOM 7050  N NE  . ARG A 1 990  ? 227.618 218.218 258.228 1.00 36.32  ?  1014 ARG A NE  1 
ATOM 7051  C CZ  . ARG A 1 990  ? 227.493 217.355 257.229 1.00 36.32  ?  1014 ARG A CZ  1 
ATOM 7052  N NH1 . ARG A 1 990  ? 227.728 217.742 255.990 1.00 36.32  ?  1014 ARG A NH1 1 
ATOM 7053  N NH2 . ARG A 1 990  ? 227.126 216.110 257.471 1.00 36.32  ?  1014 ARG A NH2 1 
ATOM 7054  N N   . ALA A 1 991  ? 228.316 223.507 260.019 1.00 35.49  ?  1015 ALA A N   1 
ATOM 7055  C CA  . ALA A 1 991  ? 229.386 224.142 260.791 1.00 35.49  ?  1015 ALA A CA  1 
ATOM 7056  C C   . ALA A 1 991  ? 228.791 225.251 261.626 1.00 35.49  ?  1015 ALA A C   1 
ATOM 7057  O O   . ALA A 1 991  ? 229.534 225.862 262.388 1.00 35.49  ?  1015 ALA A O   1 
ATOM 7058  C CB  . ALA A 1 991  ? 230.356 224.733 259.849 1.00 35.49  ?  1015 ALA A CB  1 
ATOM 7059  N N   . ALA A 1 992  ? 227.514 225.521 261.438 1.00 36.15  ?  1016 ALA A N   1 
ATOM 7060  C CA  . ALA A 1 992  ? 226.824 226.534 262.237 1.00 36.15  ?  1016 ALA A CA  1 
ATOM 7061  C C   . ALA A 1 992  ? 226.047 225.797 263.308 1.00 36.15  ?  1016 ALA A C   1 
ATOM 7062  O O   . ALA A 1 992  ? 225.368 226.456 264.067 1.00 36.15  ?  1016 ALA A O   1 
ATOM 7063  C CB  . ALA A 1 992  ? 225.934 227.268 261.324 1.00 36.15  ?  1016 ALA A CB  1 
ATOM 7064  N N   . GLU A 1 993  ? 226.141 224.477 263.332 1.00 35.69  ?  1017 GLU A N   1 
ATOM 7065  C CA  . GLU A 1 993  ? 225.531 223.667 264.402 1.00 35.69  ?  1017 GLU A CA  1 
ATOM 7066  C C   . GLU A 1 993  ? 226.661 223.288 265.337 1.00 35.69  ?  1017 GLU A C   1 
ATOM 7067  O O   . GLU A 1 993  ? 226.369 222.868 266.444 1.00 35.69  ?  1017 GLU A O   1 
ATOM 7068  C CB  . GLU A 1 993  ? 224.869 222.433 263.818 1.00 35.69  ?  1017 GLU A CB  1 
ATOM 7069  C CG  . GLU A 1 993  ? 225.775 221.228 263.722 1.00 35.69  ?  1017 GLU A CG  1 
ATOM 7070  C CD  . GLU A 1 993  ? 225.233 220.147 262.801 1.00 35.69  ?  1017 GLU A CD  1 
ATOM 7071  O OE1 . GLU A 1 993  ? 224.005 220.120 262.588 1.00 35.69  ?  1017 GLU A OE1 1 
ATOM 7072  O OE2 . GLU A 1 993  ? 226.041 219.339 262.294 1.00 35.69  ?  1017 GLU A OE2 1 
ATOM 7073  N N   . ILE A 1 994  ? 227.897 223.483 264.904 1.00 34.95  ?  1018 ILE A N   1 
ATOM 7074  C CA  . ILE A 1 994  ? 229.083 223.220 265.758 1.00 34.95  ?  1018 ILE A CA  1 
ATOM 7075  C C   . ILE A 1 994  ? 229.508 224.568 266.319 1.00 34.95  ?  1018 ILE A C   1 
ATOM 7076  O O   . ILE A 1 994  ? 230.097 224.575 267.379 1.00 34.95  ?  1018 ILE A O   1 
ATOM 7077  C CB  . ILE A 1 994  ? 230.202 222.523 264.970 1.00 34.95  ?  1018 ILE A CB  1 
ATOM 7078  C CG1 . ILE A 1 994  ? 229.784 221.125 264.525 1.00 34.95  ?  1018 ILE A CG1 1 
ATOM 7079  C CG2 . ILE A 1 994  ? 231.484 222.485 265.772 1.00 34.95  ?  1018 ILE A CG2 1 
ATOM 7080  C CD1 . ILE A 1 994  ? 230.755 220.064 264.937 1.00 34.95  ?  1018 ILE A CD1 1 
ATOM 7081  N N   . ARG A 1 995  ? 229.161 225.674 265.673 1.00 34.98  ?  1019 ARG A N   1 
ATOM 7082  C CA  . ARG A 1 995  ? 229.450 226.998 266.273 1.00 34.98  ?  1019 ARG A CA  1 
ATOM 7083  C C   . ARG A 1 995  ? 228.412 227.252 267.338 1.00 34.98  ?  1019 ARG A C   1 
ATOM 7084  O O   . ARG A 1 995  ? 228.620 228.133 268.148 1.00 34.98  ?  1019 ARG A O   1 
ATOM 7085  C CB  . ARG A 1 995  ? 229.266 228.140 265.291 1.00 34.98  ?  1019 ARG A CB  1 
ATOM 7086  C CG  . ARG A 1 995  ? 229.954 229.432 265.695 1.00 34.98  ?  1019 ARG A CG  1 
ATOM 7087  C CD  . ARG A 1 995  ? 229.504 230.548 264.778 1.00 34.98  ?  1019 ARG A CD  1 
ATOM 7088  N NE  . ARG A 1 995  ? 229.052 230.040 263.493 1.00 34.98  ?  1019 ARG A NE  1 
ATOM 7089  C CZ  . ARG A 1 995  ? 227.904 230.371 262.917 1.00 34.98  ?  1019 ARG A CZ  1 
ATOM 7090  N NH1 . ARG A 1 995  ? 227.873 230.675 261.634 1.00 34.98  ?  1019 ARG A NH1 1 
ATOM 7091  N NH2 . ARG A 1 995  ? 226.789 230.395 263.627 1.00 34.98  ?  1019 ARG A NH2 1 
ATOM 7092  N N   . ALA A 1 996  ? 227.335 226.495 267.315 1.00 33.89  ?  1020 ALA A N   1 
ATOM 7093  C CA  . ALA A 1 996  ? 226.251 226.670 268.284 1.00 33.89  ?  1020 ALA A CA  1 
ATOM 7094  C C   . ALA A 1 996  ? 226.438 225.706 269.443 1.00 33.89  ?  1020 ALA A C   1 
ATOM 7095  O O   . ALA A 1 996  ? 225.710 225.849 270.414 1.00 33.89  ?  1020 ALA A O   1 
ATOM 7096  C CB  . ALA A 1 996  ? 224.981 226.394 267.576 1.00 33.89  ?  1020 ALA A CB  1 
ATOM 7097  N N   . SER A 1 997  ? 227.348 224.747 269.332 1.00 33.25  ?  1021 SER A N   1 
ATOM 7098  C CA  . SER A 1 997  ? 227.661 223.815 270.435 1.00 33.25  ?  1021 SER A CA  1 
ATOM 7099  C C   . SER A 1 997  ? 229.077 224.111 270.873 1.00 33.25  ?  1021 SER A C   1 
ATOM 7100  O O   . SER A 1 997  ? 229.520 223.472 271.790 1.00 33.25  ?  1021 SER A O   1 
ATOM 7101  C CB  . SER A 1 997  ? 227.531 222.404 270.029 1.00 33.25  ?  1021 SER A CB  1 
ATOM 7102  O OG  . SER A 1 997  ? 227.628 222.272 268.627 1.00 33.25  ?  1021 SER A OG  1 
ATOM 7103  N N   . ALA A 1 998  ? 229.747 225.039 270.224 1.00 32.82  ?  1022 ALA A N   1 
ATOM 7104  C CA  . ALA A 1 998  ? 231.071 225.475 270.672 1.00 32.82  ?  1022 ALA A CA  1 
ATOM 7105  C C   . ALA A 1 998  ? 230.846 226.809 271.326 1.00 32.82  ?  1022 ALA A C   1 
ATOM 7106  O O   . ALA A 1 998  ? 231.820 227.505 271.557 1.00 32.82  ?  1022 ALA A O   1 
ATOM 7107  C CB  . ALA A 1 998  ? 231.913 225.713 269.505 1.00 32.82  ?  1022 ALA A CB  1 
ATOM 7108  N N   . ASN A 1 999  ? 229.584 227.164 271.509 1.00 32.32  ?  1023 ASN A N   1 
ATOM 7109  C CA  . ASN A 1 999  ? 229.216 228.444 272.137 1.00 32.32  ?  1023 ASN A CA  1 
ATOM 7110  C C   . ASN A 1 999  ? 228.452 228.068 273.390 1.00 32.32  ?  1023 ASN A C   1 
ATOM 7111  O O   . ASN A 1 999  ? 228.270 228.936 274.221 1.00 32.32  ?  1023 ASN A O   1 
ATOM 7112  C CB  . ASN A 1 999  ? 228.395 229.307 271.193 1.00 32.32  ?  1023 ASN A CB  1 
ATOM 7113  C CG  . ASN A 1 999  ? 229.223 230.008 270.145 1.00 32.32  ?  1023 ASN A CG  1 
ATOM 7114  O OD1 . ASN A 1 999  ? 230.429 229.804 270.064 1.00 32.32  ?  1023 ASN A OD1 1 
ATOM 7115  N ND2 . ASN A 1 999  ? 228.583 230.826 269.329 1.00 32.32  ?  1023 ASN A ND2 1 
ATOM 7116  N N   . LEU A 1 1000 ? 228.037 226.815 273.513 1.00 32.27  ?  1024 LEU A N   1 
ATOM 7117  C CA  . LEU A 1 1000 ? 227.394 226.356 274.761 1.00 32.27  ?  1024 LEU A CA  1 
ATOM 7118  C C   . LEU A 1 1000 ? 228.509 225.727 275.566 1.00 32.27  ?  1024 LEU A C   1 
ATOM 7119  O O   . LEU A 1 1000 ? 228.414 225.708 276.780 1.00 32.27  ?  1024 LEU A O   1 
ATOM 7120  C CB  . LEU A 1 1000 ? 226.327 225.316 274.454 1.00 32.27  ?  1024 LEU A CB  1 
ATOM 7121  C CG  . LEU A 1 1000 ? 225.763 224.556 275.644 1.00 32.27  ?  1024 LEU A CG  1 
ATOM 7122  C CD1 . LEU A 1 1000 ? 224.894 225.471 276.484 1.00 32.27  ?  1024 LEU A CD1 1 
ATOM 7123  C CD2 . LEU A 1 1000 ? 224.968 223.356 275.165 1.00 32.27  ?  1024 LEU A CD2 1 
ATOM 7124  N N   . ALA A 1 1001 ? 229.542 225.254 274.891 1.00 32.70  ?  1025 ALA A N   1 
ATOM 7125  C CA  . ALA A 1 1001 ? 230.680 224.642 275.578 1.00 32.70  ?  1025 ALA A CA  1 
ATOM 7126  C C   . ALA A 1 1001 ? 231.607 225.730 276.075 1.00 32.70  ?  1025 ALA A C   1 
ATOM 7127  O O   . ALA A 1 1001 ? 232.477 225.404 276.846 1.00 32.70  ?  1025 ALA A O   1 
ATOM 7128  C CB  . ALA A 1 1001 ? 231.377 223.775 274.612 1.00 32.70  ?  1025 ALA A CB  1 
ATOM 7129  N N   . ALA A 1 1002 ? 231.436 226.962 275.632 1.00 33.29  ?  1026 ALA A N   1 
ATOM 7130  C CA  . ALA A 1 1002 ? 232.226 228.086 276.153 1.00 33.29  ?  1026 ALA A CA  1 
ATOM 7131  C C   . ALA A 1 1002 ? 231.415 228.781 277.235 1.00 33.29  ?  1026 ALA A C   1 
ATOM 7132  O O   . ALA A 1 1002 ? 232.020 229.403 278.087 1.00 33.29  ?  1026 ALA A O   1 
ATOM 7133  C CB  . ALA A 1 1002 ? 232.488 229.013 275.036 1.00 33.29  ?  1026 ALA A CB  1 
ATOM 7134  N N   . THR A 1 1003 ? 230.094 228.703 277.185 1.00 33.34  ?  1027 THR A N   1 
ATOM 7135  C CA  . THR A 1 1003 ? 229.250 229.246 278.262 1.00 33.34  ?  1027 THR A CA  1 
ATOM 7136  C C   . THR A 1 1003 ? 229.247 228.244 279.394 1.00 33.34  ?  1027 THR A C   1 
ATOM 7137  O O   . THR A 1 1003 ? 228.988 228.633 280.505 1.00 33.34  ?  1027 THR A O   1 
ATOM 7138  C CB  . THR A 1 1003 ? 227.814 229.402 277.793 1.00 33.34  ?  1027 THR A CB  1 
ATOM 7139  O OG1 . THR A 1 1003 ? 227.845 230.201 276.614 1.00 33.34  ?  1027 THR A OG1 1 
ATOM 7140  C CG2 . THR A 1 1003 ? 226.915 230.052 278.816 1.00 33.34  ?  1027 THR A CG2 1 
ATOM 7141  N N   . LYS A 1 1004 ? 229.553 226.997 279.110 1.00 33.57  ?  1028 LYS A N   1 
ATOM 7142  C CA  . LYS A 1 1004 ? 229.511 225.952 280.145 1.00 33.57  ?  1028 LYS A CA  1 
ATOM 7143  C C   . LYS A 1 1004 ? 230.908 225.791 280.714 1.00 33.57  ?  1028 LYS A C   1 
ATOM 7144  O O   . LYS A 1 1004 ? 231.043 225.035 281.639 1.00 33.57  ?  1028 LYS A O   1 
ATOM 7145  C CB  . LYS A 1 1004 ? 229.001 224.647 279.554 1.00 33.57  ?  1028 LYS A CB  1 
ATOM 7146  C CG  . LYS A 1 1004 ? 227.554 224.307 279.851 1.00 33.57  ?  1028 LYS A CG  1 
ATOM 7147  C CD  . LYS A 1 1004 ? 227.244 222.866 279.596 1.00 33.57  ?  1028 LYS A CD  1 
ATOM 7148  C CE  . LYS A 1 1004 ? 226.033 222.700 278.709 1.00 33.57  ?  1028 LYS A CE  1 
ATOM 7149  N NZ  . LYS A 1 1004 ? 224.798 222.506 279.503 1.00 33.57  ?  1028 LYS A NZ  1 
ATOM 7150  N N   . MET A 1 1005 ? 231.886 226.511 280.199 1.00 34.34  ?  1029 MET A N   1 
ATOM 7151  C CA  . MET A 1 1005 ? 233.245 226.456 280.762 1.00 34.34  ?  1029 MET A CA  1 
ATOM 7152  C C   . MET A 1 1005 ? 233.431 227.720 281.564 1.00 34.34  ?  1029 MET A C   1 
ATOM 7153  O O   . MET A 1 1005 ? 234.316 227.769 282.379 1.00 34.34  ?  1029 MET A O   1 
ATOM 7154  C CB  . MET A 1 1005 ? 234.324 226.415 279.690 1.00 34.34  ?  1029 MET A CB  1 
ATOM 7155  C CG  . MET A 1 1005 ? 235.721 226.321 280.252 1.00 34.34  ?  1029 MET A CG  1 
ATOM 7156  S SD  . MET A 1 1005 ? 236.609 224.847 279.730 1.00 34.34  ?  1029 MET A SD  1 
ATOM 7157  C CE  . MET A 1 1005 ? 235.384 224.070 278.685 1.00 34.34  ?  1029 MET A CE  1 
ATOM 7158  N N   . SER A 1 1006 ? 232.596 228.703 281.335 1.00 34.29  ?  1030 SER A N   1 
ATOM 7159  C CA  . SER A 1 1006 ? 232.729 229.980 282.041 1.00 34.29  ?  1030 SER A CA  1 
ATOM 7160  C C   . SER A 1 1006 ? 231.731 229.983 283.173 1.00 34.29  ?  1030 SER A C   1 
ATOM 7161  O O   . SER A 1 1006 ? 232.019 230.579 284.183 1.00 34.29  ?  1030 SER A O   1 
ATOM 7162  C CB  . SER A 1 1006 ? 232.432 231.058 281.114 1.00 34.29  ?  1030 SER A CB  1 
ATOM 7163  O OG  . SER A 1 1006 ? 233.299 231.005 279.998 1.00 34.29  ?  1030 SER A OG  1 
ATOM 7164  N N   . GLU A 1 1007 ? 230.613 229.308 283.002 1.00 34.76  ?  1031 GLU A N   1 
ATOM 7165  C CA  . GLU A 1 1007 ? 229.554 229.372 284.021 1.00 34.76  ?  1031 GLU A CA  1 
ATOM 7166  C C   . GLU A 1 1007 ? 229.625 228.133 284.895 1.00 34.76  ?  1031 GLU A C   1 
ATOM 7167  O O   . GLU A 1 1007 ? 229.434 228.275 286.079 1.00 34.76  ?  1031 GLU A O   1 
ATOM 7168  C CB  . GLU A 1 1007 ? 228.249 229.605 283.278 1.00 34.76  ?  1031 GLU A CB  1 
ATOM 7169  C CG  . GLU A 1 1007 ? 228.326 230.845 282.425 1.00 34.76  ?  1031 GLU A CG  1 
ATOM 7170  C CD  . GLU A 1 1007 ? 226.974 231.358 281.992 1.00 34.76  ?  1031 GLU A CD  1 
ATOM 7171  O OE1 . GLU A 1 1007 ? 225.975 230.884 282.547 1.00 34.76  ?  1031 GLU A OE1 1 
ATOM 7172  O OE2 . GLU A 1 1007 ? 226.936 232.216 281.100 1.00 34.76  ?  1031 GLU A OE2 1 
ATOM 7173  N N   . CYS A 1 1008 ? 229.961 226.989 284.335 1.00 33.58  ?  1032 CYS A N   1 
ATOM 7174  C CA  . CYS A 1 1008 ? 230.097 225.745 285.120 1.00 33.58  ?  1032 CYS A CA  1 
ATOM 7175  C C   . CYS A 1 1008 ? 231.522 225.551 285.651 1.00 33.58  ?  1032 CYS A C   1 
ATOM 7176  O O   . CYS A 1 1008 ? 231.650 225.330 286.840 1.00 33.58  ?  1032 CYS A O   1 
ATOM 7177  C CB  . CYS A 1 1008 ? 229.736 224.538 284.283 1.00 33.58  ?  1032 CYS A CB  1 
ATOM 7178  S SG  . CYS A 1 1008 ? 228.124 224.588 283.468 1.00 33.58  ?  1032 CYS A SG  1 
ATOM 7179  N N   . VAL A 1 1009 ? 232.557 225.598 284.821 1.00 33.54  ?  1033 VAL A N   1 
ATOM 7180  C CA  . VAL A 1 1009 ? 233.935 225.307 285.307 1.00 33.54  ?  1033 VAL A CA  1 
ATOM 7181  C C   . VAL A 1 1009 ? 234.490 226.509 286.059 1.00 33.54  ?  1033 VAL A C   1 
ATOM 7182  O O   . VAL A 1 1009 ? 234.904 226.309 287.195 1.00 33.54  ?  1033 VAL A O   1 
ATOM 7183  C CB  . VAL A 1 1009 ? 234.883 224.895 284.175 1.00 33.54  ?  1033 VAL A CB  1 
ATOM 7184  C CG1 . VAL A 1 1009 ? 236.279 224.607 284.690 1.00 33.54  ?  1033 VAL A CG1 1 
ATOM 7185  C CG2 . VAL A 1 1009 ? 234.340 223.717 283.390 1.00 33.54  ?  1033 VAL A CG2 1 
ATOM 7186  N N   . LEU A 1 1010 ? 234.488 227.704 285.481 1.00 34.38  ?  1034 LEU A N   1 
ATOM 7187  C CA  . LEU A 1 1010 ? 235.126 228.879 286.126 1.00 34.38  ?  1034 LEU A CA  1 
ATOM 7188  C C   . LEU A 1 1010 ? 234.164 229.555 287.095 1.00 34.38  ?  1034 LEU A C   1 
ATOM 7189  O O   . LEU A 1 1010 ? 234.375 230.725 287.362 1.00 34.38  ?  1034 LEU A O   1 
ATOM 7190  C CB  . LEU A 1 1010 ? 235.550 229.862 285.037 1.00 34.38  ?  1034 LEU A CB  1 
ATOM 7191  C CG  . LEU A 1 1010 ? 236.887 229.631 284.346 1.00 34.38  ?  1034 LEU A CG  1 
ATOM 7192  C CD1 . LEU A 1 1010 ? 236.948 228.248 283.730 1.00 34.38  ?  1034 LEU A CD1 1 
ATOM 7193  C CD2 . LEU A 1 1010 ? 237.098 230.683 283.275 1.00 34.38  ?  1034 LEU A CD2 1 
ATOM 7194  N N   . GLY A 1 1011 ? 233.165 228.847 287.599 1.00 33.43  ?  1035 GLY A N   1 
ATOM 7195  C CA  . GLY A 1 1011 ? 232.219 229.394 288.582 1.00 33.43  ?  1035 GLY A CA  1 
ATOM 7196  C C   . GLY A 1 1011 ? 231.178 228.380 288.980 1.00 33.43  ?  1035 GLY A C   1 
ATOM 7197  O O   . GLY A 1 1011 ? 231.189 227.314 288.404 1.00 33.43  ?  1035 GLY A O   1 
ATOM 7198  N N   . GLN A 1 1012 ? 230.316 228.703 289.941 1.00 34.45  ?  1036 GLN A N   1 
ATOM 7199  C CA  . GLN A 1 1012 ? 229.218 227.798 290.373 1.00 34.45  ?  1036 GLN A CA  1 
ATOM 7200  C C   . GLN A 1 1012 ? 227.906 228.316 289.802 1.00 34.45  ?  1036 GLN A C   1 
ATOM 7201  O O   . GLN A 1 1012 ? 227.608 229.464 290.037 1.00 34.45  ?  1036 GLN A O   1 
ATOM 7202  C CB  . GLN A 1 1012 ? 229.130 227.729 291.892 1.00 34.45  ?  1036 GLN A CB  1 
ATOM 7203  C CG  . GLN A 1 1012 ? 228.686 226.383 292.418 1.00 34.45  ?  1036 GLN A CG  1 
ATOM 7204  C CD  . GLN A 1 1012 ? 228.029 226.582 293.753 1.00 34.45  ?  1036 GLN A CD  1 
ATOM 7205  O OE1 . GLN A 1 1012 ? 228.234 227.593 294.415 1.00 34.45  ?  1036 GLN A OE1 1 
ATOM 7206  N NE2 . GLN A 1 1012 ? 227.222 225.621 294.150 1.00 34.45  ?  1036 GLN A NE2 1 
ATOM 7207  N N   . SER A 1 1013 ? 227.147 227.489 289.107 1.00 34.91  ?  1037 SER A N   1 
ATOM 7208  C CA  . SER A 1 1013 ? 225.936 227.983 288.426 1.00 34.91  ?  1037 SER A CA  1 
ATOM 7209  C C   . SER A 1 1013 ? 224.713 227.849 289.315 1.00 34.91  ?  1037 SER A C   1 
ATOM 7210  O O   . SER A 1 1013 ? 224.700 226.967 290.157 1.00 34.91  ?  1037 SER A O   1 
ATOM 7211  C CB  . SER A 1 1013 ? 225.728 227.239 287.159 1.00 34.91  ?  1037 SER A CB  1 
ATOM 7212  O OG  . SER A 1 1013 ? 225.080 228.047 286.197 1.00 34.91  ?  1037 SER A OG  1 
ATOM 7213  N N   . LYS A 1 1014 ? 223.734 228.729 289.144 1.00 35.60  ?  1038 LYS A N   1 
ATOM 7214  C CA  . LYS A 1 1014 ? 222.456 228.575 289.860 1.00 35.60  ?  1038 LYS A CA  1 
ATOM 7215  C C   . LYS A 1 1014 ? 221.445 228.182 288.797 1.00 35.60  ?  1038 LYS A C   1 
ATOM 7216  O O   . LYS A 1 1014 ? 220.385 227.710 289.164 1.00 35.60  ?  1038 LYS A O   1 
ATOM 7217  C CB  . LYS A 1 1014 ? 222.084 229.865 290.575 1.00 35.60  ?  1038 LYS A CB  1 
ATOM 7218  C CG  . LYS A 1 1014 ? 223.073 230.331 291.634 1.00 35.60  ?  1038 LYS A CG  1 
ATOM 7219  C CD  . LYS A 1 1014 ? 223.047 229.497 292.895 1.00 35.60  ?  1038 LYS A CD  1 
ATOM 7220  C CE  . LYS A 1 1014 ? 224.318 228.704 293.112 1.00 35.60  ?  1038 LYS A CE  1 
ATOM 7221  N NZ  . LYS A 1 1014 ? 224.142 227.268 292.781 1.00 35.60  ?  1038 LYS A NZ  1 
ATOM 7222  N N   . ARG A 1 1015 ? 221.801 228.334 287.530 1.00 36.07  ?  1039 ARG A N   1 
ATOM 7223  C CA  . ARG A 1 1015 ? 220.925 227.973 286.400 1.00 36.07  ?  1039 ARG A CA  1 
ATOM 7224  C C   . ARG A 1 1015 ? 220.627 226.498 286.505 1.00 36.07  ?  1039 ARG A C   1 
ATOM 7225  O O   . ARG A 1 1015 ? 221.567 225.736 286.563 1.00 36.07  ?  1039 ARG A O   1 
ATOM 7226  C CB  . ARG A 1 1015 ? 221.638 228.302 285.099 1.00 36.07  ?  1039 ARG A CB  1 
ATOM 7227  C CG  . ARG A 1 1015 ? 221.928 229.783 284.933 1.00 36.07  ?  1039 ARG A CG  1 
ATOM 7228  C CD  . ARG A 1 1015 ? 222.626 230.062 283.625 1.00 36.07  ?  1039 ARG A CD  1 
ATOM 7229  N NE  . ARG A 1 1015 ? 221.822 229.603 282.514 1.00 36.07  ?  1039 ARG A NE  1 
ATOM 7230  C CZ  . ARG A 1 1015 ? 222.270 229.515 281.274 1.00 36.07  ?  1039 ARG A CZ  1 
ATOM 7231  N NH1 . ARG A 1 1015 ? 221.491 229.048 280.319 1.00 36.07  ?  1039 ARG A NH1 1 
ATOM 7232  N NH2 . ARG A 1 1015 ? 223.501 229.897 280.997 1.00 36.07  ?  1039 ARG A NH2 1 
ATOM 7233  N N   . VAL A 1 1016 ? 219.357 226.135 286.492 1.00 36.92  ?  1040 VAL A N   1 
ATOM 7234  C CA  . VAL A 1 1016 ? 218.957 224.724 286.704 1.00 36.92  ?  1040 VAL A CA  1 
ATOM 7235  C C   . VAL A 1 1016 ? 219.247 223.880 285.469 1.00 36.92  ?  1040 VAL A C   1 
ATOM 7236  O O   . VAL A 1 1016 ? 219.070 224.370 284.368 1.00 36.92  ?  1040 VAL A O   1 
ATOM 7237  C CB  . VAL A 1 1016 ? 217.492 224.648 287.144 1.00 36.92  ?  1040 VAL A CB  1 
ATOM 7238  C CG1 . VAL A 1 1016 ? 217.116 223.255 287.615 1.00 36.92  ?  1040 VAL A CG1 1 
ATOM 7239  C CG2 . VAL A 1 1016 ? 217.184 225.679 288.213 1.00 36.92  ?  1040 VAL A CG2 1 
ATOM 7240  N N   . ASP A 1 1017 ? 219.760 222.680 285.677 1.00 36.71  ?  1041 ASP A N   1 
ATOM 7241  C CA  . ASP A 1 1017 ? 220.040 221.711 284.594 1.00 36.71  ?  1041 ASP A CA  1 
ATOM 7242  C C   . ASP A 1 1017 ? 221.000 222.273 283.556 1.00 36.71  ?  1041 ASP A C   1 
ATOM 7243  O O   . ASP A 1 1017 ? 221.215 221.577 282.562 1.00 36.71  ?  1041 ASP A O   1 
ATOM 7244  C CB  . ASP A 1 1017 ? 218.756 221.142 284.016 1.00 36.71  ?  1041 ASP A CB  1 
ATOM 7245  C CG  . ASP A 1 1017 ? 217.974 220.331 285.034 1.00 36.71  ?  1041 ASP A CG  1 
ATOM 7246  O OD1 . ASP A 1 1017 ? 218.541 220.027 286.100 1.00 36.71  ?  1041 ASP A OD1 1 
ATOM 7247  O OD2 . ASP A 1 1017 ? 216.802 220.013 284.757 1.00 36.71  ?  1041 ASP A OD2 1 
ATOM 7248  N N   . PHE A 1 1018 ? 221.608 223.429 283.796 1.00 35.39  ?  1042 PHE A N   1 
ATOM 7249  C CA  . PHE A 1 1018 ? 222.633 223.886 282.834 1.00 35.39  ?  1042 PHE A CA  1 
ATOM 7250  C C   . PHE A 1 1018 ? 223.833 223.007 283.084 1.00 35.39  ?  1042 PHE A C   1 
ATOM 7251  O O   . PHE A 1 1018 ? 224.257 222.311 282.170 1.00 35.39  ?  1042 PHE A O   1 
ATOM 7252  C CB  . PHE A 1 1018 ? 223.060 225.322 283.071 1.00 35.39  ?  1042 PHE A CB  1 
ATOM 7253  C CG  . PHE A 1 1018 ? 223.958 225.934 282.033 1.00 35.39  ?  1042 PHE A CG  1 
ATOM 7254  C CD1 . PHE A 1 1018 ? 223.587 225.968 280.703 1.00 35.39  ?  1042 PHE A CD1 1 
ATOM 7255  C CD2 . PHE A 1 1018 ? 225.156 226.520 282.396 1.00 35.39  ?  1042 PHE A CD2 1 
ATOM 7256  C CE1 . PHE A 1 1018 ? 224.409 226.548 279.754 1.00 35.39  ?  1042 PHE A CE1 1 
ATOM 7257  C CE2 . PHE A 1 1018 ? 225.976 227.099 281.447 1.00 35.39  ?  1042 PHE A CE2 1 
ATOM 7258  C CZ  . PHE A 1 1018 ? 225.601 227.112 280.128 1.00 35.39  ?  1042 PHE A CZ  1 
ATOM 7259  N N   . CYS A 1 1019 ? 224.307 223.001 284.320 1.00 35.44  ?  1043 CYS A N   1 
ATOM 7260  C CA  . CYS A 1 1019 ? 225.536 222.254 284.648 1.00 35.44  ?  1043 CYS A CA  1 
ATOM 7261  C C   . CYS A 1 1019 ? 225.186 220.979 285.400 1.00 35.44  ?  1043 CYS A C   1 
ATOM 7262  O O   . CYS A 1 1019 ? 225.749 220.773 286.468 1.00 35.44  ?  1043 CYS A O   1 
ATOM 7263  C CB  . CYS A 1 1019 ? 226.449 223.094 285.520 1.00 35.44  ?  1043 CYS A CB  1 
ATOM 7264  S SG  . CYS A 1 1019 ? 226.758 224.773 284.922 1.00 35.44  ?  1043 CYS A SG  1 
ATOM 7265  N N   . GLY A 1 1020 ? 224.291 220.163 284.867 1.00 36.05  ?  1044 GLY A N   1 
ATOM 7266  C CA  . GLY A 1 1020 ? 224.027 218.859 285.488 1.00 36.05  ?  1044 GLY A CA  1 
ATOM 7267  C C   . GLY A 1 1020 ? 222.729 218.768 286.249 1.00 36.05  ?  1044 GLY A C   1 
ATOM 7268  O O   . GLY A 1 1020 ? 222.267 219.804 286.716 1.00 36.05  ?  1044 GLY A O   1 
ATOM 7269  N N   . LYS A 1 1021 ? 222.184 217.559 286.389 1.00 35.29  ?  1045 LYS A N   1 
ATOM 7270  C CA  . LYS A 1 1021 ? 220.951 217.323 287.177 1.00 35.29  ?  1045 LYS A CA  1 
ATOM 7271  C C   . LYS A 1 1021 ? 221.265 217.261 288.667 1.00 35.29  ?  1045 LYS A C   1 
ATOM 7272  O O   . LYS A 1 1021 ? 221.840 216.266 289.092 1.00 35.29  ?  1045 LYS A O   1 
ATOM 7273  C CB  . LYS A 1 1021 ? 220.388 215.963 286.796 1.00 35.29  ?  1045 LYS A CB  1 
ATOM 7274  C CG  . LYS A 1 1021 ? 218.870 215.883 286.716 1.00 35.29  ?  1045 LYS A CG  1 
ATOM 7275  C CD  . LYS A 1 1021 ? 218.224 215.430 288.008 1.00 35.29  ?  1045 LYS A CD  1 
ATOM 7276  C CE  . LYS A 1 1021 ? 216.854 216.035 288.226 1.00 35.29  ?  1045 LYS A CE  1 
ATOM 7277  N NZ  . LYS A 1 1021 ? 215.777 215.051 287.972 1.00 35.29  ?  1045 LYS A NZ  1 
ATOM 7278  N N   . GLY A 1 1022 ? 220.841 218.254 289.437 1.00 34.31  ?  1046 GLY A N   1 
ATOM 7279  C CA  . GLY A 1 1022 ? 221.166 218.326 290.865 1.00 34.31  ?  1046 GLY A CA  1 
ATOM 7280  C C   . GLY A 1 1022 ? 221.517 219.755 291.156 1.00 34.31  ?  1046 GLY A C   1 
ATOM 7281  O O   . GLY A 1 1022 ? 221.310 220.573 290.281 1.00 34.31  ?  1046 GLY A O   1 
ATOM 7282  N N   . TYR A 1 1023 ? 222.022 220.052 292.329 1.00 34.47  ?  1047 TYR A N   1 
ATOM 7283  C CA  . TYR A 1 1023 ? 222.486 221.421 292.600 1.00 34.47  ?  1047 TYR A CA  1 
ATOM 7284  C C   . TYR A 1 1023 ? 223.982 221.473 292.332 1.00 34.47  ?  1047 TYR A C   1 
ATOM 7285  O O   . TYR A 1 1023 ? 224.699 220.809 293.042 1.00 34.47  ?  1047 TYR A O   1 
ATOM 7286  C CB  . TYR A 1 1023 ? 222.122 221.779 294.030 1.00 34.47  ?  1047 TYR A CB  1 
ATOM 7287  C CG  . TYR A 1 1023 ? 220.660 221.709 294.371 1.00 34.47  ?  1047 TYR A CG  1 
ATOM 7288  C CD1 . TYR A 1 1023 ? 219.773 222.639 293.871 1.00 34.47  ?  1047 TYR A CD1 1 
ATOM 7289  C CD2 . TYR A 1 1023 ? 220.172 220.731 295.213 1.00 34.47  ?  1047 TYR A CD2 1 
ATOM 7290  C CE1 . TYR A 1 1023 ? 218.428 222.590 294.185 1.00 34.47  ?  1047 TYR A CE1 1 
ATOM 7291  C CE2 . TYR A 1 1023 ? 218.831 220.669 295.539 1.00 34.47  ?  1047 TYR A CE2 1 
ATOM 7292  C CZ  . TYR A 1 1023 ? 217.955 221.602 295.022 1.00 34.47  ?  1047 TYR A CZ  1 
ATOM 7293  O OH  . TYR A 1 1023 ? 216.624 221.554 295.335 1.00 34.47  ?  1047 TYR A OH  1 
ATOM 7294  N N   . HIS A 1 1024 ? 224.423 222.261 291.368 1.00 32.73  ?  1048 HIS A N   1 
ATOM 7295  C CA  . HIS A 1 1024 ? 225.832 222.299 290.937 1.00 32.73  ?  1048 HIS A CA  1 
ATOM 7296  C C   . HIS A 1 1024 ? 226.793 222.615 292.056 1.00 32.73  ?  1048 HIS A C   1 
ATOM 7297  O O   . HIS A 1 1024 ? 226.601 223.643 292.683 1.00 32.73  ?  1048 HIS A O   1 
ATOM 7298  C CB  . HIS A 1 1024 ? 226.010 223.442 289.955 1.00 32.73  ?  1048 HIS A CB  1 
ATOM 7299  C CG  . HIS A 1 1024 ? 227.307 223.567 289.255 1.00 32.73  ?  1048 HIS A CG  1 
ATOM 7300  N ND1 . HIS A 1 1024 ? 227.832 222.606 288.430 1.00 32.73  ?  1048 HIS A ND1 1 
ATOM 7301  C CD2 . HIS A 1 1024 ? 228.154 224.588 289.225 1.00 32.73  ?  1048 HIS A CD2 1 
ATOM 7302  C CE1 . HIS A 1 1024 ? 228.979 223.043 287.952 1.00 32.73  ?  1048 HIS A CE1 1 
ATOM 7303  N NE2 . HIS A 1 1024 ? 229.192 224.243 288.422 1.00 32.73  ?  1048 HIS A NE2 1 
ATOM 7304  N N   . LEU A 1 1025 ? 227.827 221.795 292.230 1.00 34.50  ?  1049 LEU A N   1 
ATOM 7305  C CA  . LEU A 1 1025 ? 228.887 222.128 293.193 1.00 34.50  ?  1049 LEU A CA  1 
ATOM 7306  C C   . LEU A 1 1025 ? 230.099 222.542 292.357 1.00 34.50  ?  1049 LEU A C   1 
ATOM 7307  O O   . LEU A 1 1025 ? 230.568 223.640 292.546 1.00 34.50  ?  1049 LEU A O   1 
ATOM 7308  C CB  . LEU A 1 1025 ? 229.137 220.930 294.104 1.00 34.50  ?  1049 LEU A CB  1 
ATOM 7309  C CG  . LEU A 1 1025 ? 228.040 220.611 295.105 1.00 34.50  ?  1049 LEU A CG  1 
ATOM 7310  C CD1 . LEU A 1 1025 ? 228.245 219.218 295.660 1.00 34.50  ?  1049 LEU A CD1 1 
ATOM 7311  C CD2 . LEU A 1 1025 ? 228.044 221.628 296.221 1.00 34.50  ?  1049 LEU A CD2 1 
ATOM 7312  N N   . MET A 1 1026 ? 230.541 221.739 291.405 1.00 33.84  ?  1050 MET A N   1 
ATOM 7313  C CA  . MET A 1 1026 ? 231.666 222.126 290.522 1.00 33.84  ?  1050 MET A CA  1 
ATOM 7314  C C   . MET A 1 1026 ? 231.562 221.382 289.202 1.00 33.84  ?  1050 MET A C   1 
ATOM 7315  O O   . MET A 1 1026 ? 230.648 220.598 289.065 1.00 33.84  ?  1050 MET A O   1 
ATOM 7316  C CB  . MET A 1 1026 ? 232.995 221.720 291.136 1.00 33.84  ?  1050 MET A CB  1 
ATOM 7317  C CG  . MET A 1 1026 ? 232.870 220.700 292.204 1.00 33.84  ?  1050 MET A CG  1 
ATOM 7318  S SD  . MET A 1 1026 ? 234.340 220.823 293.193 1.00 33.84  ?  1050 MET A SD  1 
ATOM 7319  C CE  . MET A 1 1026 ? 234.488 219.115 293.711 1.00 33.84  ?  1050 MET A CE  1 
ATOM 7320  N N   . SER A 1 1027 ? 232.482 221.622 288.281 1.00 32.82  ?  1051 SER A N   1 
ATOM 7321  C CA  . SER A 1 1027 ? 232.501 220.910 286.987 1.00 32.82  ?  1051 SER A CA  1 
ATOM 7322  C C   . SER A 1 1027 ? 233.940 220.879 286.511 1.00 32.82  ?  1051 SER A C   1 
ATOM 7323  O O   . SER A 1 1027 ? 234.615 221.870 286.702 1.00 32.82  ?  1051 SER A O   1 
ATOM 7324  C CB  . SER A 1 1027 ? 231.659 221.580 285.993 1.00 32.82  ?  1051 SER A CB  1 
ATOM 7325  O OG  . SER A 1 1027 ? 230.300 221.372 286.287 1.00 32.82  ?  1051 SER A OG  1 
ATOM 7326  N N   . PHE A 1 1028 ? 234.385 219.772 285.941 1.00 33.74  ?  1052 PHE A N   1 
ATOM 7327  C CA  . PHE A 1 1028 ? 235.800 219.631 285.552 1.00 33.74  ?  1052 PHE A CA  1 
ATOM 7328  C C   . PHE A 1 1028 ? 235.878 219.360 284.056 1.00 33.74  ?  1052 PHE A C   1 
ATOM 7329  O O   . PHE A 1 1028 ? 235.318 218.381 283.614 1.00 33.74  ?  1052 PHE A O   1 
ATOM 7330  C CB  . PHE A 1 1028 ? 236.427 218.507 286.366 1.00 33.74  ?  1052 PHE A CB  1 
ATOM 7331  C CG  . PHE A 1 1028 ? 236.422 218.728 287.853 1.00 33.74  ?  1052 PHE A CG  1 
ATOM 7332  C CD1 . PHE A 1 1028 ? 237.305 219.617 288.436 1.00 33.74  ?  1052 PHE A CD1 1 
ATOM 7333  C CD2 . PHE A 1 1028 ? 235.539 218.044 288.665 1.00 33.74  ?  1052 PHE A CD2 1 
ATOM 7334  C CE1 . PHE A 1 1028 ? 237.303 219.819 289.804 1.00 33.74  ?  1052 PHE A CE1 1 
ATOM 7335  C CE2 . PHE A 1 1028 ? 235.538 218.247 290.032 1.00 33.74  ?  1052 PHE A CE2 1 
ATOM 7336  C CZ  . PHE A 1 1028 ? 236.418 219.135 290.597 1.00 33.74  ?  1052 PHE A CZ  1 
ATOM 7337  N N   . PRO A 1 1029 ? 236.576 220.189 283.266 1.00 34.26  ?  1053 PRO A N   1 
ATOM 7338  C CA  . PRO A 1 1029 ? 236.616 219.996 281.846 1.00 34.26  ?  1053 PRO A CA  1 
ATOM 7339  C C   . PRO A 1 1029 ? 237.542 218.838 281.499 1.00 34.26  ?  1053 PRO A C   1 
ATOM 7340  O O   . PRO A 1 1029 ? 238.455 218.628 282.238 1.00 34.26  ?  1053 PRO A O   1 
ATOM 7341  C CB  . PRO A 1 1029 ? 237.354 221.246 281.419 1.00 34.26  ?  1053 PRO A CB  1 
ATOM 7342  C CG  . PRO A 1 1029 ? 238.256 221.581 282.561 1.00 34.26  ?  1053 PRO A CG  1 
ATOM 7343  C CD  . PRO A 1 1029 ? 237.371 221.311 283.749 1.00 34.26  ?  1053 PRO A CD  1 
ATOM 7344  N N   . GLN A 1 1030 ? 237.303 218.114 280.411 1.00 36.74  ?  1054 GLN A N   1 
ATOM 7345  C CA  . GLN A 1 1030 ? 238.252 217.064 279.978 1.00 36.74  ?  1054 GLN A CA  1 
ATOM 7346  C C   . GLN A 1 1030 ? 238.174 216.990 278.463 1.00 36.74  ?  1054 GLN A C   1 
ATOM 7347  O O   . GLN A 1 1030 ? 237.143 216.595 277.974 1.00 36.74  ?  1054 GLN A O   1 
ATOM 7348  C CB  . GLN A 1 1030 ? 237.929 215.719 280.613 1.00 36.74  ?  1054 GLN A CB  1 
ATOM 7349  C CG  . GLN A 1 1030 ? 238.095 215.679 282.116 1.00 36.74  ?  1054 GLN A CG  1 
ATOM 7350  C CD  . GLN A 1 1030 ? 239.523 215.355 282.455 1.00 36.74  ?  1054 GLN A CD  1 
ATOM 7351  O OE1 . GLN A 1 1030 ? 239.972 214.227 282.297 1.00 36.74  ?  1054 GLN A OE1 1 
ATOM 7352  N NE2 . GLN A 1 1030 ? 240.255 216.357 282.905 1.00 36.74  ?  1054 GLN A NE2 1 
ATOM 7353  N N   . SER A 1 1031 ? 239.229 217.363 277.759 1.00 37.60  ?  1055 SER A N   1 
ATOM 7354  C CA  . SER A 1 1031 ? 239.235 217.409 276.283 1.00 37.60  ?  1055 SER A CA  1 
ATOM 7355  C C   . SER A 1 1031 ? 238.968 216.046 275.679 1.00 37.60  ?  1055 SER A C   1 
ATOM 7356  O O   . SER A 1 1031 ? 239.363 215.066 276.272 1.00 37.60  ?  1055 SER A O   1 
ATOM 7357  C CB  . SER A 1 1031 ? 240.544 217.876 275.810 1.00 37.60  ?  1055 SER A CB  1 
ATOM 7358  O OG  . SER A 1 1031 ? 241.372 216.776 275.478 1.00 37.60  ?  1055 SER A OG  1 
ATOM 7359  N N   . ALA A 1 1032 ? 238.352 216.015 274.512 1.00 37.68  ?  1056 ALA A N   1 
ATOM 7360  C CA  . ALA A 1 1032 ? 238.099 214.757 273.802 1.00 37.68  ?  1056 ALA A CA  1 
ATOM 7361  C C   . ALA A 1 1032 ? 238.279 215.054 272.328 1.00 37.68  ?  1056 ALA A C   1 
ATOM 7362  O O   . ALA A 1 1032 ? 238.225 216.223 271.967 1.00 37.68  ?  1056 ALA A O   1 
ATOM 7363  C CB  . ALA A 1 1032 ? 236.705 214.320 274.046 1.00 37.68  ?  1056 ALA A CB  1 
ATOM 7364  N N   . PRO A 1 1033 ? 238.482 214.061 271.458 1.00 38.82  ?  1057 PRO A N   1 
ATOM 7365  C CA  . PRO A 1 1033 ? 238.762 214.363 270.073 1.00 38.82  ?  1057 PRO A CA  1 
ATOM 7366  C C   . PRO A 1 1033 ? 237.669 215.175 269.367 1.00 38.82  ?  1057 PRO A C   1 
ATOM 7367  O O   . PRO A 1 1033 ? 236.759 214.552 268.906 1.00 38.82  ?  1057 PRO A O   1 
ATOM 7368  C CB  . PRO A 1 1033 ? 238.828 212.956 269.497 1.00 38.82  ?  1057 PRO A CB  1 
ATOM 7369  C CG  . PRO A 1 1033 ? 239.296 212.105 270.634 1.00 38.82  ?  1057 PRO A CG  1 
ATOM 7370  C CD  . PRO A 1 1033 ? 238.484 212.641 271.783 1.00 38.82  ?  1057 PRO A CD  1 
ATOM 7371  N N   . HIS A 1 1034 ? 237.784 216.503 269.314 1.00 36.26  ?  1058 HIS A N   1 
ATOM 7372  C CA  . HIS A 1 1034 ? 236.853 217.403 268.576 1.00 36.26  ?  1058 HIS A CA  1 
ATOM 7373  C C   . HIS A 1 1034 ? 235.753 217.902 269.498 1.00 36.26  ?  1058 HIS A C   1 
ATOM 7374  O O   . HIS A 1 1034 ? 234.675 218.225 269.011 1.00 36.26  ?  1058 HIS A O   1 
ATOM 7375  C CB  . HIS A 1 1034 ? 236.311 216.734 267.313 1.00 36.26  ?  1058 HIS A CB  1 
ATOM 7376  C CG  . HIS A 1 1034 ? 237.179 216.886 266.112 1.00 36.26  ?  1058 HIS A CG  1 
ATOM 7377  N ND1 . HIS A 1 1034 ? 238.179 217.827 266.019 1.00 36.26  ?  1058 HIS A ND1 1 
ATOM 7378  C CD2 . HIS A 1 1034 ? 237.197 216.213 264.962 1.00 36.26  ?  1058 HIS A CD2 1 
ATOM 7379  C CE1 . HIS A 1 1034 ? 238.776 217.714 264.845 1.00 36.26  ?  1058 HIS A CE1 1 
ATOM 7380  N NE2 . HIS A 1 1034 ? 238.196 216.737 264.188 1.00 36.26  ?  1058 HIS A NE2 1 
ATOM 7381  N N   . GLY A 1 1035 ? 236.042 218.001 270.785 1.00 35.15  ?  1059 GLY A N   1 
ATOM 7382  C CA  . GLY A 1 1035 ? 234.994 218.360 271.739 1.00 35.15  ?  1059 GLY A CA  1 
ATOM 7383  C C   . GLY A 1 1035 ? 235.501 218.405 273.147 1.00 35.15  ?  1059 GLY A C   1 
ATOM 7384  O O   . GLY A 1 1035 ? 236.688 218.242 273.324 1.00 35.15  ?  1059 GLY A O   1 
ATOM 7385  N N   . VAL A 1 1036 ? 234.605 218.609 274.097 1.00 34.14  ?  1060 VAL A N   1 
ATOM 7386  C CA  . VAL A 1 1036 ? 234.979 218.751 275.520 1.00 34.14  ?  1060 VAL A CA  1 
ATOM 7387  C C   . VAL A 1 1036 ? 234.014 217.909 276.339 1.00 34.14  ?  1060 VAL A C   1 
ATOM 7388  O O   . VAL A 1 1036 ? 232.852 217.901 275.993 1.00 34.14  ?  1060 VAL A O   1 
ATOM 7389  C CB  . VAL A 1 1036 ? 234.883 220.220 275.928 1.00 34.14  ?  1060 VAL A CB  1 
ATOM 7390  C CG1 . VAL A 1 1036 ? 233.555 220.834 275.534 1.00 34.14  ?  1060 VAL A CG1 1 
ATOM 7391  C CG2 . VAL A 1 1036 ? 235.166 220.422 277.403 1.00 34.14  ?  1060 VAL A CG2 1 
ATOM 7392  N N   . VAL A 1 1037 ? 234.492 217.170 277.326 1.00 34.27  ?  1061 VAL A N   1 
ATOM 7393  C CA  . VAL A 1 1037 ? 233.592 216.444 278.251 1.00 34.27  ?  1061 VAL A CA  1 
ATOM 7394  C C   . VAL A 1 1037 ? 233.606 217.245 279.541 1.00 34.27  ?  1061 VAL A C   1 
ATOM 7395  O O   . VAL A 1 1037 ? 234.686 217.571 279.986 1.00 34.27  ?  1061 VAL A O   1 
ATOM 7396  C CB  . VAL A 1 1037 ? 234.065 215.008 278.497 1.00 34.27  ?  1061 VAL A CB  1 
ATOM 7397  C CG1 . VAL A 1 1037 ? 233.124 214.247 279.411 1.00 34.27  ?  1061 VAL A CG1 1 
ATOM 7398  C CG2 . VAL A 1 1037 ? 234.264 214.268 277.187 1.00 34.27  ?  1061 VAL A CG2 1 
ATOM 7399  N N   . PHE A 1 1038 ? 232.453 217.582 280.086 1.00 33.80  ?  1062 PHE A N   1 
ATOM 7400  C CA  . PHE A 1 1038 ? 232.424 218.289 281.371 1.00 33.80  ?  1062 PHE A CA  1 
ATOM 7401  C C   . PHE A 1 1038 ? 231.899 217.301 282.388 1.00 33.80  ?  1062 PHE A C   1 
ATOM 7402  O O   . PHE A 1 1038 ? 230.905 216.663 282.109 1.00 33.80  ?  1062 PHE A O   1 
ATOM 7403  C CB  . PHE A 1 1038 ? 231.449 219.450 281.324 1.00 33.80  ?  1062 PHE A CB  1 
ATOM 7404  C CG  . PHE A 1 1038 ? 231.775 220.581 280.396 1.00 33.80  ?  1062 PHE A CG  1 
ATOM 7405  C CD1 . PHE A 1 1038 ? 232.553 221.634 280.827 1.00 33.80  ?  1062 PHE A CD1 1 
ATOM 7406  C CD2 . PHE A 1 1038 ? 231.259 220.611 279.117 1.00 33.80  ?  1062 PHE A CD2 1 
ATOM 7407  C CE1 . PHE A 1 1038 ? 232.836 222.682 279.975 1.00 33.80  ?  1062 PHE A CE1 1 
ATOM 7408  C CE2 . PHE A 1 1038 ? 231.546 221.660 278.267 1.00 33.80  ?  1062 PHE A CE2 1 
ATOM 7409  C CZ  . PHE A 1 1038 ? 232.336 222.690 278.699 1.00 33.80  ?  1062 PHE A CZ  1 
ATOM 7410  N N   . LEU A 1 1039 ? 232.581 217.160 283.509 1.00 34.39  ?  1063 LEU A N   1 
ATOM 7411  C CA  . LEU A 1 1039 ? 232.157 216.209 284.547 1.00 34.39  ?  1063 LEU A CA  1 
ATOM 7412  C C   . LEU A 1 1039 ? 231.533 217.065 285.630 1.00 34.39  ?  1063 LEU A C   1 
ATOM 7413  O O   . LEU A 1 1039 ? 232.276 217.721 286.312 1.00 34.39  ?  1063 LEU A O   1 
ATOM 7414  C CB  . LEU A 1 1039 ? 233.376 215.411 285.001 1.00 34.39  ?  1063 LEU A CB  1 
ATOM 7415  C CG  . LEU A 1 1039 ? 234.205 214.770 283.894 1.00 34.39  ?  1063 LEU A CG  1 
ATOM 7416  C CD1 . LEU A 1 1039 ? 235.413 214.073 284.484 1.00 34.39  ?  1063 LEU A CD1 1 
ATOM 7417  C CD2 . LEU A 1 1039 ? 233.371 213.780 283.110 1.00 34.39  ?  1063 LEU A CD2 1 
ATOM 7418  N N   . HIS A 1 1040 ? 230.220 217.035 285.774 1.00 33.86  ?  1064 HIS A N   1 
ATOM 7419  C CA  . HIS A 1 1040 ? 229.509 217.976 286.655 1.00 33.86  ?  1064 HIS A CA  1 
ATOM 7420  C C   . HIS A 1 1040 ? 229.186 217.385 288.012 1.00 33.86  ?  1064 HIS A C   1 
ATOM 7421  O O   . HIS A 1 1040 ? 228.245 216.614 288.101 1.00 33.86  ?  1064 HIS A O   1 
ATOM 7422  C CB  . HIS A 1 1040 ? 228.203 218.358 285.974 1.00 33.86  ?  1064 HIS A CB  1 
ATOM 7423  C CG  . HIS A 1 1040 ? 228.297 219.017 284.644 1.00 33.86  ?  1064 HIS A CG  1 
ATOM 7424  N ND1 . HIS A 1 1040 ? 229.044 220.145 284.397 1.00 33.86  ?  1064 HIS A ND1 1 
ATOM 7425  C CD2 . HIS A 1 1040 ? 227.700 218.719 283.496 1.00 33.86  ?  1064 HIS A CD2 1 
ATOM 7426  C CE1 . HIS A 1 1040 ? 228.907 220.494 283.133 1.00 33.86  ?  1064 HIS A CE1 1 
ATOM 7427  N NE2 . HIS A 1 1040 ? 228.095 219.640 282.567 1.00 33.86  ?  1064 HIS A NE2 1 
ATOM 7428  N N   . VAL A 1 1041 ? 229.923 217.778 289.039 1.00 33.66  ?  1065 VAL A N   1 
ATOM 7429  C CA  . VAL A 1 1041 ? 229.626 217.324 290.416 1.00 33.66  ?  1065 VAL A CA  1 
ATOM 7430  C C   . VAL A 1 1041 ? 228.404 218.096 290.897 1.00 33.66  ?  1065 VAL A C   1 
ATOM 7431  O O   . VAL A 1 1041 ? 228.427 219.312 290.806 1.00 33.66  ?  1065 VAL A O   1 
ATOM 7432  C CB  . VAL A 1 1041 ? 230.844 217.514 291.320 1.00 33.66  ?  1065 VAL A CB  1 
ATOM 7433  C CG1 . VAL A 1 1041 ? 230.793 216.594 292.521 1.00 33.66  ?  1065 VAL A CG1 1 
ATOM 7434  C CG2 . VAL A 1 1041 ? 232.128 217.308 290.545 1.00 33.66  ?  1065 VAL A CG2 1 
ATOM 7435  N N   . THR A 1 1042 ? 227.381 217.400 291.384 1.00 34.11  ?  1066 THR A N   1 
ATOM 7436  C CA  . THR A 1 1042 ? 226.118 218.033 291.806 1.00 34.11  ?  1066 THR A CA  1 
ATOM 7437  C C   . THR A 1 1042 ? 225.667 217.398 293.115 1.00 34.11  ?  1066 THR A C   1 
ATOM 7438  O O   . THR A 1 1042 ? 225.873 216.224 293.238 1.00 34.11  ?  1066 THR A O   1 
ATOM 7439  C CB  . THR A 1 1042 ? 225.089 217.836 290.699 1.00 34.11  ?  1066 THR A CB  1 
ATOM 7440  O OG1 . THR A 1 1042 ? 225.313 216.573 290.079 1.00 34.11  ?  1066 THR A OG1 1 
ATOM 7441  C CG2 . THR A 1 1042 ? 225.146 218.917 289.645 1.00 34.11  ?  1066 THR A CG2 1 
ATOM 7442  N N   . TYR A 1 1043 ? 225.083 218.148 294.045 1.00 33.03  ?  1067 TYR A N   1 
ATOM 7443  C CA  . TYR A 1 1043 ? 224.562 217.638 295.330 1.00 33.03  ?  1067 TYR A CA  1 
ATOM 7444  C C   . TYR A 1 1043 ? 223.129 217.200 295.124 1.00 33.03  ?  1067 TYR A C   1 
ATOM 7445  O O   . TYR A 1 1043 ? 222.283 218.070 295.054 1.00 33.03  ?  1067 TYR A O   1 
ATOM 7446  C CB  . TYR A 1 1043 ? 224.490 218.789 296.320 1.00 33.03  ?  1067 TYR A CB  1 
ATOM 7447  C CG  . TYR A 1 1043 ? 223.777 218.597 297.630 1.00 33.03  ?  1067 TYR A CG  1 
ATOM 7448  C CD1 . TYR A 1 1043 ? 222.430 218.875 297.756 1.00 33.03  ?  1067 TYR A CD1 1 
ATOM 7449  C CD2 . TYR A 1 1043 ? 224.470 218.243 298.769 1.00 33.03  ?  1067 TYR A CD2 1 
ATOM 7450  C CE1 . TYR A 1 1043 ? 221.770 218.732 298.962 1.00 33.03  ?  1067 TYR A CE1 1 
ATOM 7451  C CE2 . TYR A 1 1043 ? 223.830 218.107 299.986 1.00 33.03  ?  1067 TYR A CE2 1 
ATOM 7452  C CZ  . TYR A 1 1043 ? 222.474 218.344 300.083 1.00 33.03  ?  1067 TYR A CZ  1 
ATOM 7453  O OH  . TYR A 1 1043 ? 221.825 218.208 301.282 1.00 33.03  ?  1067 TYR A OH  1 
ATOM 7454  N N   . VAL A 1 1044 ? 222.868 215.906 295.019 1.00 33.42  ?  1068 VAL A N   1 
ATOM 7455  C CA  . VAL A 1 1044 ? 221.467 215.437 294.910 1.00 33.42  ?  1068 VAL A CA  1 
ATOM 7456  C C   . VAL A 1 1044 ? 220.956 215.209 296.323 1.00 33.42  ?  1068 VAL A C   1 
ATOM 7457  O O   . VAL A 1 1044 ? 221.575 214.455 297.053 1.00 33.42  ?  1068 VAL A O   1 
ATOM 7458  C CB  . VAL A 1 1044 ? 221.346 214.167 294.065 1.00 33.42  ?  1068 VAL A CB  1 
ATOM 7459  C CG1 . VAL A 1 1044 ? 219.974 213.537 294.214 1.00 33.42  ?  1068 VAL A CG1 1 
ATOM 7460  C CG2 . VAL A 1 1044 ? 221.651 214.446 292.605 1.00 33.42  ?  1068 VAL A CG2 1 
ATOM 7461  N N   . PRO A 1 1045 ? 219.890 215.902 296.739 1.00 33.11  ?  1069 PRO A N   1 
ATOM 7462  C CA  . PRO A 1 1045 ? 219.340 215.723 298.049 1.00 33.11  ?  1069 PRO A CA  1 
ATOM 7463  C C   . PRO A 1 1045 ? 218.737 214.329 298.130 1.00 33.11  ?  1069 PRO A C   1 
ATOM 7464  O O   . PRO A 1 1045 ? 218.276 213.874 297.136 1.00 33.11  ?  1069 PRO A O   1 
ATOM 7465  C CB  . PRO A 1 1045 ? 218.178 216.697 298.001 1.00 33.11  ?  1069 PRO A CB  1 
ATOM 7466  C CG  . PRO A 1 1045 ? 218.610 217.755 297.048 1.00 33.11  ?  1069 PRO A CG  1 
ATOM 7467  C CD  . PRO A 1 1045 ? 219.222 216.928 295.950 1.00 33.11  ?  1069 PRO A CD  1 
ATOM 7468  N N   . ALA A 1 1046 ? 218.748 213.702 299.300 1.00 34.39  ?  1070 ALA A N   1 
ATOM 7469  C CA  . ALA A 1 1046 ? 218.251 212.317 299.384 1.00 34.39  ?  1070 ALA A CA  1 
ATOM 7470  C C   . ALA A 1 1046 ? 217.926 211.908 300.817 1.00 34.39  ?  1070 ALA A C   1 
ATOM 7471  O O   . ALA A 1 1046 ? 218.481 212.511 301.731 1.00 34.39  ?  1070 ALA A O   1 
ATOM 7472  C CB  . ALA A 1 1046 ? 219.262 211.382 298.800 1.00 34.39  ?  1070 ALA A CB  1 
ATOM 7473  N N   . GLN A 1 1047 ? 217.077 210.897 300.971 1.00 35.78  ?  1071 GLN A N   1 
ATOM 7474  C CA  . GLN A 1 1047 ? 216.662 210.392 302.298 1.00 35.78  ?  1071 GLN A CA  1 
ATOM 7475  C C   . GLN A 1 1047 ? 215.666 211.382 302.876 1.00 35.78  ?  1071 GLN A C   1 
ATOM 7476  O O   . GLN A 1 1047 ? 215.963 211.953 303.916 1.00 35.78  ?  1071 GLN A O   1 
ATOM 7477  C CB  . GLN A 1 1047 ? 217.870 210.151 303.191 1.00 35.78  ?  1071 GLN A CB  1 
ATOM 7478  C CG  . GLN A 1 1047 ? 217.994 208.715 303.661 1.00 35.78  ?  1071 GLN A CG  1 
ATOM 7479  C CD  . GLN A 1 1047 ? 219.436 208.374 303.924 1.00 35.78  ?  1071 GLN A CD  1 
ATOM 7480  O OE1 . GLN A 1 1047 ? 219.873 208.290 305.068 1.00 35.78  ?  1071 GLN A OE1 1 
ATOM 7481  N NE2 . GLN A 1 1047 ? 220.190 208.192 302.856 1.00 35.78  ?  1071 GLN A NE2 1 
ATOM 7482  N N   . GLU A 1 1048 ? 214.558 211.568 302.171 1.00 37.35  ?  1072 GLU A N   1 
ATOM 7483  C CA  . GLU A 1 1048 ? 213.538 212.533 302.614 1.00 37.35  ?  1072 GLU A CA  1 
ATOM 7484  C C   . GLU A 1 1048 ? 212.976 212.063 303.945 1.00 37.35  ?  1072 GLU A C   1 
ATOM 7485  O O   . GLU A 1 1048 ? 213.343 210.980 304.389 1.00 37.35  ?  1072 GLU A O   1 
ATOM 7486  C CB  . GLU A 1 1048 ? 212.442 212.614 301.567 1.00 37.35  ?  1072 GLU A CB  1 
ATOM 7487  C CG  . GLU A 1 1048 ? 212.236 211.321 300.818 1.00 37.35  ?  1072 GLU A CG  1 
ATOM 7488  C CD  . GLU A 1 1048 ? 212.494 211.442 299.329 1.00 37.35  ?  1072 GLU A CD  1 
ATOM 7489  O OE1 . GLU A 1 1048 ? 213.665 211.326 298.928 1.00 37.35  ?  1072 GLU A OE1 1 
ATOM 7490  O OE2 . GLU A 1 1048 ? 211.523 211.656 298.580 1.00 37.35  ?  1072 GLU A OE2 1 
ATOM 7491  N N   . LYS A 1 1049 ? 212.114 212.870 304.540 1.00 37.92  ?  1073 LYS A N   1 
ATOM 7492  C CA  . LYS A 1 1049 ? 211.494 212.522 305.829 1.00 37.92  ?  1073 LYS A CA  1 
ATOM 7493  C C   . LYS A 1 1049 ? 210.316 213.459 306.029 1.00 37.92  ?  1073 LYS A C   1 
ATOM 7494  O O   . LYS A 1 1049 ? 210.561 214.616 306.304 1.00 37.92  ?  1073 LYS A O   1 
ATOM 7495  C CB  . LYS A 1 1049 ? 212.505 212.735 306.947 1.00 37.92  ?  1073 LYS A CB  1 
ATOM 7496  C CG  . LYS A 1 1049 ? 211.961 212.537 308.354 1.00 37.92  ?  1073 LYS A CG  1 
ATOM 7497  C CD  . LYS A 1 1049 ? 213.001 212.044 309.328 1.00 37.92  ?  1073 LYS A CD  1 
ATOM 7498  C CE  . LYS A 1 1049 ? 213.463 210.640 309.011 1.00 37.92  ?  1073 LYS A CE  1 
ATOM 7499  N NZ  . LYS A 1 1049 ? 212.360 209.814 308.467 1.00 37.92  ?  1073 LYS A NZ  1 
ATOM 7500  N N   . ASN A 1 1050 ? 209.084 212.980 305.938 1.00 37.65  ?  1074 ASN A N   1 
ATOM 7501  C CA  . ASN A 1 1050 ? 207.885 213.831 306.115 1.00 37.65  ?  1074 ASN A CA  1 
ATOM 7502  C C   . ASN A 1 1050 ? 207.949 214.509 307.479 1.00 37.65  ?  1074 ASN A C   1 
ATOM 7503  O O   . ASN A 1 1050 ? 208.355 213.834 308.421 1.00 37.65  ?  1074 ASN A O   1 
ATOM 7504  C CB  . ASN A 1 1050 ? 206.608 213.013 305.987 1.00 37.65  ?  1074 ASN A CB  1 
ATOM 7505  C CG  . ASN A 1 1050 ? 206.588 212.128 304.761 1.00 37.65  ?  1074 ASN A CG  1 
ATOM 7506  O OD1 . ASN A 1 1050 ? 207.618 211.906 304.131 1.00 37.65  ?  1074 ASN A OD1 1 
ATOM 7507  N ND2 . ASN A 1 1050 ? 205.420 211.615 304.412 1.00 37.65  ?  1074 ASN A ND2 1 
ATOM 7508  N N   . PHE A 1 1051 ? 207.552 215.775 307.583 1.00 37.22  ?  1075 PHE A N   1 
ATOM 7509  C CA  . PHE A 1 1051 ? 207.547 216.524 308.852 1.00 37.22  ?  1075 PHE A CA  1 
ATOM 7510  C C   . PHE A 1 1051 ? 206.462 217.580 308.764 1.00 37.22  ?  1075 PHE A C   1 
ATOM 7511  O O   . PHE A 1 1051 ? 206.473 218.301 307.813 1.00 37.22  ?  1075 PHE A O   1 
ATOM 7512  C CB  . PHE A 1 1051 ? 208.805 217.358 308.989 1.00 37.22  ?  1075 PHE A CB  1 
ATOM 7513  C CG  . PHE A 1 1051 ? 210.101 216.653 309.268 1.00 37.22  ?  1075 PHE A CG  1 
ATOM 7514  C CD1 . PHE A 1 1051 ? 210.330 216.041 310.484 1.00 37.22  ?  1075 PHE A CD1 1 
ATOM 7515  C CD2 . PHE A 1 1051 ? 211.119 216.673 308.334 1.00 37.22  ?  1075 PHE A CD2 1 
ATOM 7516  C CE1 . PHE A 1 1051 ? 211.538 215.415 310.737 1.00 37.22  ?  1075 PHE A CE1 1 
ATOM 7517  C CE2 . PHE A 1 1051 ? 212.325 216.046 308.587 1.00 37.22  ?  1075 PHE A CE2 1 
ATOM 7518  C CZ  . PHE A 1 1051 ? 212.531 215.421 309.790 1.00 37.22  ?  1075 PHE A CZ  1 
ATOM 7519  N N   . THR A 1 1052 ? 205.586 217.706 309.743 1.00 36.26  ?  1076 THR A N   1 
ATOM 7520  C CA  . THR A 1 1052 ? 204.574 218.790 309.739 1.00 36.26  ?  1076 THR A CA  1 
ATOM 7521  C C   . THR A 1 1052 ? 205.268 220.138 309.784 1.00 36.26  ?  1076 THR A C   1 
ATOM 7522  O O   . THR A 1 1052 ? 206.232 220.255 310.513 1.00 36.26  ?  1076 THR A O   1 
ATOM 7523  C CB  . THR A 1 1052 ? 203.645 218.734 310.953 1.00 36.26  ?  1076 THR A CB  1 
ATOM 7524  O OG1 . THR A 1 1052 ? 202.717 217.671 310.748 1.00 36.26  ?  1076 THR A OG1 1 
ATOM 7525  C CG2 . THR A 1 1052 ? 202.895 220.023 311.196 1.00 36.26  ?  1076 THR A CG2 1 
ATOM 7526  N N   . THR A 1 1053 ? 204.753 221.114 309.060 1.00 36.19  ?  1077 THR A N   1 
ATOM 7527  C CA  . THR A 1 1053 ? 205.373 222.448 309.002 1.00 36.19  ?  1077 THR A CA  1 
ATOM 7528  C C   . THR A 1 1053 ? 204.372 223.494 309.454 1.00 36.19  ?  1077 THR A C   1 
ATOM 7529  O O   . THR A 1 1053 ? 203.244 223.139 309.748 1.00 36.19  ?  1077 THR A O   1 
ATOM 7530  C CB  . THR A 1 1053 ? 205.750 222.802 307.576 1.00 36.19  ?  1077 THR A CB  1 
ATOM 7531  O OG1 . THR A 1 1053 ? 206.755 223.809 307.644 1.00 36.19  ?  1077 THR A OG1 1 
ATOM 7532  C CG2 . THR A 1 1053 ? 204.573 223.326 306.792 1.00 36.19  ?  1077 THR A CG2 1 
ATOM 7533  N N   . ALA A 1 1054 ? 204.792 224.741 309.481 1.00 36.69  ?  1078 ALA A N   1 
ATOM 7534  C CA  . ALA A 1 1054 ? 203.918 225.819 309.944 1.00 36.69  ?  1078 ALA A CA  1 
ATOM 7535  C C   . ALA A 1 1054 ? 204.343 227.088 309.243 1.00 36.69  ?  1078 ALA A C   1 
ATOM 7536  O O   . ALA A 1 1054 ? 205.530 227.310 309.112 1.00 36.69  ?  1078 ALA A O   1 
ATOM 7537  C CB  . ALA A 1 1054 ? 204.126 225.989 311.393 1.00 36.69  ?  1078 ALA A CB  1 
ATOM 7538  N N   . PRO A 1 1055 ? 203.430 227.938 308.787 1.00 37.86  ?  1079 PRO A N   1 
ATOM 7539  C CA  . PRO A 1 1055 ? 203.860 229.161 308.183 1.00 37.86  ?  1079 PRO A CA  1 
ATOM 7540  C C   . PRO A 1 1055 ? 204.672 229.992 309.176 1.00 37.86  ?  1079 PRO A C   1 
ATOM 7541  O O   . PRO A 1 1055 ? 205.757 230.374 308.836 1.00 37.86  ?  1079 PRO A O   1 
ATOM 7542  C CB  . PRO A 1 1055 ? 202.539 229.846 307.880 1.00 37.86  ?  1079 PRO A CB  1 
ATOM 7543  C CG  . PRO A 1 1055 ? 201.551 229.218 308.807 1.00 37.86  ?  1079 PRO A CG  1 
ATOM 7544  C CD  . PRO A 1 1055 ? 201.990 227.778 308.870 1.00 37.86  ?  1079 PRO A CD  1 
ATOM 7545  N N   . ALA A 1 1056 ? 204.145 230.228 310.374 1.00 37.73  ?  1080 ALA A N   1 
ATOM 7546  C CA  . ALA A 1 1056 ? 204.821 231.056 311.393 1.00 37.73  ?  1080 ALA A CA  1 
ATOM 7547  C C   . ALA A 1 1056 ? 204.521 230.463 312.765 1.00 37.73  ?  1080 ALA A C   1 
ATOM 7548  O O   . ALA A 1 1056 ? 203.986 229.368 312.786 1.00 37.73  ?  1080 ALA A O   1 
ATOM 7549  C CB  . ALA A 1 1056 ? 204.269 232.425 311.310 1.00 37.73  ?  1080 ALA A CB  1 
ATOM 7550  N N   . ILE A 1 1057 ? 204.914 231.106 313.862 1.00 38.50  ?  1081 ILE A N   1 
ATOM 7551  C CA  . ILE A 1 1057 ? 204.722 230.509 315.216 1.00 38.50  ?  1081 ILE A CA  1 
ATOM 7552  C C   . ILE A 1 1057 ? 204.426 231.637 316.193 1.00 38.50  ?  1081 ILE A C   1 
ATOM 7553  O O   . ILE A 1 1057 ? 205.250 232.536 316.277 1.00 38.50  ?  1081 ILE A O   1 
ATOM 7554  C CB  . ILE A 1 1057 ? 205.951 229.691 315.640 1.00 38.50  ?  1081 ILE A CB  1 
ATOM 7555  C CG1 . ILE A 1 1057 ? 205.753 228.209 315.330 1.00 38.50  ?  1081 ILE A CG1 1 
ATOM 7556  C CG2 . ILE A 1 1057 ? 206.291 229.916 317.102 1.00 38.50  ?  1081 ILE A CG2 1 
ATOM 7557  C CD1 . ILE A 1 1057 ? 206.628 227.301 316.142 1.00 38.50  ?  1081 ILE A CD1 1 
ATOM 7558  N N   . CYS A 1 1058 ? 203.292 231.589 316.876 1.00 40.50  ?  1082 CYS A N   1 
ATOM 7559  C CA  . CYS A 1 1058 ? 202.976 232.740 317.747 1.00 40.50  ?  1082 CYS A CA  1 
ATOM 7560  C C   . CYS A 1 1058 ? 203.485 232.495 319.163 1.00 40.50  ?  1082 CYS A C   1 
ATOM 7561  O O   . CYS A 1 1058 ? 203.168 231.446 319.721 1.00 40.50  ?  1082 CYS A O   1 
ATOM 7562  C CB  . CYS A 1 1058 ? 201.496 233.066 317.766 1.00 40.50  ?  1082 CYS A CB  1 
ATOM 7563  S SG  . CYS A 1 1058 ? 201.327 234.864 317.703 1.00 40.50  ?  1082 CYS A SG  1 
ATOM 7564  N N   . HIS A 1 1059 ? 204.246 233.444 319.704 1.00 41.21  ?  1083 HIS A N   1 
ATOM 7565  C CA  . HIS A 1 1059 ? 204.752 233.302 321.084 1.00 41.21  ?  1083 HIS A CA  1 
ATOM 7566  C C   . HIS A 1 1059 ? 203.956 234.200 322.014 1.00 41.21  ?  1083 HIS A C   1 
ATOM 7567  O O   . HIS A 1 1059 ? 203.250 233.688 322.898 1.00 41.21  ?  1083 HIS A O   1 
ATOM 7568  C CB  . HIS A 1 1059 ? 206.164 233.828 321.253 1.00 41.21  ?  1083 HIS A CB  1 
ATOM 7569  C CG  . HIS A 1 1059 ? 206.665 233.542 322.622 1.00 41.21  ?  1083 HIS A CG  1 
ATOM 7570  N ND1 . HIS A 1 1059 ? 206.092 232.556 323.393 1.00 41.21  ?  1083 HIS A ND1 1 
ATOM 7571  C CD2 . HIS A 1 1059 ? 207.637 234.076 323.362 1.00 41.21  ?  1083 HIS A CD2 1 
ATOM 7572  C CE1 . HIS A 1 1059 ? 206.708 232.506 324.561 1.00 41.21  ?  1083 HIS A CE1 1 
ATOM 7573  N NE2 . HIS A 1 1059 ? 207.653 233.418 324.562 1.00 41.21  ?  1083 HIS A NE2 1 
ATOM 7574  N N   . ASP A 1 1060 ? 204.099 235.509 321.852 1.00 42.09  ?  1084 ASP A N   1 
ATOM 7575  C CA  . ASP A 1 1060 ? 203.402 236.445 322.761 1.00 42.09  ?  1084 ASP A CA  1 
ATOM 7576  C C   . ASP A 1 1060 ? 202.599 237.428 321.923 1.00 42.09  ?  1084 ASP A C   1 
ATOM 7577  O O   . ASP A 1 1060 ? 203.030 238.581 321.821 1.00 42.09  ?  1084 ASP A O   1 
ATOM 7578  C CB  . ASP A 1 1060 ? 204.366 237.228 323.648 1.00 42.09  ?  1084 ASP A CB  1 
ATOM 7579  C CG  . ASP A 1 1060 ? 205.815 236.794 323.532 1.00 42.09  ?  1084 ASP A CG  1 
ATOM 7580  O OD1 . ASP A 1 1060 ? 206.323 236.744 322.398 1.00 42.09  ?  1084 ASP A OD1 1 
ATOM 7581  O OD2 . ASP A 1 1060 ? 206.427 236.521 324.582 1.00 42.09  ?  1084 ASP A OD2 1 
ATOM 7582  N N   . GLY A 1 1061 ? 201.493 236.990 321.329 1.00 43.53  ?  1085 GLY A N   1 
ATOM 7583  C CA  . GLY A 1 1061 ? 200.782 237.953 320.476 1.00 43.53  ?  1085 GLY A CA  1 
ATOM 7584  C C   . GLY A 1 1061 ? 201.763 238.525 319.477 1.00 43.53  ?  1085 GLY A C   1 
ATOM 7585  O O   . GLY A 1 1061 ? 201.790 239.748 319.321 1.00 43.53  ?  1085 GLY A O   1 
ATOM 7586  N N   . LYS A 1 1062 ? 202.567 237.675 318.848 1.00 40.90  ?  1086 LYS A N   1 
ATOM 7587  C CA  . LYS A 1 1062 ? 203.584 238.142 317.882 1.00 40.90  ?  1086 LYS A CA  1 
ATOM 7588  C C   . LYS A 1 1062 ? 203.890 236.977 316.948 1.00 40.90  ?  1086 LYS A C   1 
ATOM 7589  O O   . LYS A 1 1062 ? 204.144 235.890 317.467 1.00 40.90  ?  1086 LYS A O   1 
ATOM 7590  C CB  . LYS A 1 1062 ? 204.820 238.586 318.651 1.00 40.90  ?  1086 LYS A CB  1 
ATOM 7591  C CG  . LYS A 1 1062 ? 204.900 240.075 318.943 1.00 40.90  ?  1086 LYS A CG  1 
ATOM 7592  C CD  . LYS A 1 1062 ? 205.543 240.365 320.275 1.00 40.90  ?  1086 LYS A CD  1 
ATOM 7593  C CE  . LYS A 1 1062 ? 206.702 239.440 320.572 1.00 40.90  ?  1086 LYS A CE  1 
ATOM 7594  N NZ  . LYS A 1 1062 ? 208.002 240.109 320.337 1.00 40.90  ?  1086 LYS A NZ  1 
ATOM 7595  N N   . ALA A 1 1063 ? 203.881 237.198 315.636 1.00 39.09  ?  1087 ALA A N   1 
ATOM 7596  C CA  . ALA A 1 1063 ? 204.059 236.109 314.664 1.00 39.09  ?  1087 ALA A CA  1 
ATOM 7597  C C   . ALA A 1 1063 ? 205.521 235.987 314.294 1.00 39.09  ?  1087 ALA A C   1 
ATOM 7598  O O   . ALA A 1 1063 ? 206.012 236.908 313.667 1.00 39.09  ?  1087 ALA A O   1 
ATOM 7599  C CB  . ALA A 1 1063 ? 203.287 236.470 313.455 1.00 39.09  ?  1087 ALA A CB  1 
ATOM 7600  N N   . HIS A 1 1064 ? 206.176 234.890 314.648 1.00 38.81  ?  1088 HIS A N   1 
ATOM 7601  C CA  . HIS A 1 1064 ? 207.625 234.779 314.383 1.00 38.81  ?  1088 HIS A CA  1 
ATOM 7602  C C   . HIS A 1 1064 ? 207.819 233.958 313.113 1.00 38.81  ?  1088 HIS A C   1 
ATOM 7603  O O   . HIS A 1 1064 ? 207.405 232.808 313.104 1.00 38.81  ?  1088 HIS A O   1 
ATOM 7604  C CB  . HIS A 1 1064 ? 208.306 234.179 315.607 1.00 38.81  ?  1088 HIS A CB  1 
ATOM 7605  C CG  . HIS A 1 1064 ? 208.026 234.922 316.857 1.00 38.81  ?  1088 HIS A CG  1 
ATOM 7606  N ND1 . HIS A 1 1064 ? 208.886 235.872 317.353 1.00 38.81  ?  1088 HIS A ND1 1 
ATOM 7607  C CD2 . HIS A 1 1064 ? 207.002 234.867 317.702 1.00 38.81  ?  1088 HIS A CD2 1 
ATOM 7608  C CE1 . HIS A 1 1064 ? 208.383 236.368 318.468 1.00 38.81  ?  1088 HIS A CE1 1 
ATOM 7609  N NE2 . HIS A 1 1064 ? 207.238 235.772 318.698 1.00 38.81  ?  1088 HIS A NE2 1 
ATOM 7610  N N   . PHE A 1 1065 ? 208.401 234.545 312.075 1.00 38.25  ?  1089 PHE A N   1 
ATOM 7611  C CA  . PHE A 1 1065 ? 208.651 233.826 310.808 1.00 38.25  ?  1089 PHE A CA  1 
ATOM 7612  C C   . PHE A 1 1065 ? 210.102 233.362 310.797 1.00 38.25  ?  1089 PHE A C   1 
ATOM 7613  O O   . PHE A 1 1065 ? 210.922 234.027 311.404 1.00 38.25  ?  1089 PHE A O   1 
ATOM 7614  C CB  . PHE A 1 1065 ? 208.340 234.725 309.619 1.00 38.25  ?  1089 PHE A CB  1 
ATOM 7615  C CG  . PHE A 1 1065 ? 206.930 235.233 309.519 1.00 38.25  ?  1089 PHE A CG  1 
ATOM 7616  C CD1 . PHE A 1 1065 ? 206.546 236.389 310.167 1.00 38.25  ?  1089 PHE A CD1 1 
ATOM 7617  C CD2 . PHE A 1 1065 ? 205.999 234.572 308.743 1.00 38.25  ?  1089 PHE A CD2 1 
ATOM 7618  C CE1 . PHE A 1 1065 ? 205.249 236.856 310.062 1.00 38.25  ?  1089 PHE A CE1 1 
ATOM 7619  C CE2 . PHE A 1 1065 ? 204.702 235.040 308.642 1.00 38.25  ?  1089 PHE A CE2 1 
ATOM 7620  C CZ  . PHE A 1 1065 ? 204.331 236.181 309.301 1.00 38.25  ?  1089 PHE A CZ  1 
ATOM 7621  N N   . PRO A 1 1066 ? 210.465 232.254 310.133 1.00 39.08  ?  1090 PRO A N   1 
ATOM 7622  C CA  . PRO A 1 1066 ? 211.814 231.759 310.195 1.00 39.08  ?  1090 PRO A CA  1 
ATOM 7623  C C   . PRO A 1 1066 ? 212.743 232.766 309.529 1.00 39.08  ?  1090 PRO A C   1 
ATOM 7624  O O   . PRO A 1 1066 ? 212.333 233.322 308.564 1.00 39.08  ?  1090 PRO A O   1 
ATOM 7625  C CB  . PRO A 1 1066 ? 211.730 230.566 309.275 1.00 39.08  ?  1090 PRO A CB  1 
ATOM 7626  C CG  . PRO A 1 1066 ? 210.304 230.146 309.309 1.00 39.08  ?  1090 PRO A CG  1 
ATOM 7627  C CD  . PRO A 1 1066 ? 209.582 231.467 309.289 1.00 39.08  ?  1090 PRO A CD  1 
ATOM 7628  N N   . ARG A 1 1067 ? 213.964 232.969 310.019 1.00 41.95  ?  1091 ARG A N   1 
ATOM 7629  C CA  . ARG A 1 1067 ? 214.830 234.029 309.441 1.00 41.95  ?  1091 ARG A CA  1 
ATOM 7630  C C   . ARG A 1 1067 ? 215.544 233.475 308.225 1.00 41.95  ?  1091 ARG A C   1 
ATOM 7631  O O   . ARG A 1 1067 ? 215.951 234.270 307.386 1.00 41.95  ?  1091 ARG A O   1 
ATOM 7632  C CB  . ARG A 1 1067 ? 215.905 234.507 310.410 1.00 41.95  ?  1091 ARG A CB  1 
ATOM 7633  C CG  . ARG A 1 1067 ? 215.440 235.592 311.366 1.00 41.95  ?  1091 ARG A CG  1 
ATOM 7634  C CD  . ARG A 1 1067 ? 216.503 235.881 312.402 1.00 41.95  ?  1091 ARG A CD  1 
ATOM 7635  N NE  . ARG A 1 1067 ? 217.220 237.095 312.062 1.00 41.95  ?  1091 ARG A NE  1 
ATOM 7636  C CZ  . ARG A 1 1067 ? 216.715 238.072 311.322 1.00 41.95  ?  1091 ARG A CZ  1 
ATOM 7637  N NH1 . ARG A 1 1067 ? 216.061 239.064 311.898 1.00 41.95  ?  1091 ARG A NH1 1 
ATOM 7638  N NH2 . ARG A 1 1067 ? 216.864 238.053 310.009 1.00 41.95  ?  1091 ARG A NH2 1 
ATOM 7639  N N   . GLU A 1 1068 ? 215.704 232.162 308.158 1.00 43.26  ?  1092 GLU A N   1 
ATOM 7640  C CA  . GLU A 1 1068 ? 216.308 231.529 306.965 1.00 43.26  ?  1092 GLU A CA  1 
ATOM 7641  C C   . GLU A 1 1068 ? 216.147 230.020 307.082 1.00 43.26  ?  1092 GLU A C   1 
ATOM 7642  O O   . GLU A 1 1068 ? 217.160 229.345 307.202 1.00 43.26  ?  1092 GLU A O   1 
ATOM 7643  C CB  . GLU A 1 1068 ? 217.782 231.887 306.890 1.00 43.26  ?  1092 GLU A CB  1 
ATOM 7644  C CG  . GLU A 1 1068 ? 218.442 231.972 308.250 1.00 43.26  ?  1092 GLU A CG  1 
ATOM 7645  C CD  . GLU A 1 1068 ? 219.831 232.584 308.248 1.00 43.26  ?  1092 GLU A CD  1 
ATOM 7646  O OE1 . GLU A 1 1068 ? 220.512 232.493 307.206 1.00 43.26  ?  1092 GLU A OE1 1 
ATOM 7647  O OE2 . GLU A 1 1068 ? 220.224 233.150 309.289 1.00 43.26  ?  1092 GLU A OE2 1 
ATOM 7648  N N   . GLY A 1 1069 ? 214.925 229.514 307.042 1.00 38.95  ?  1093 GLY A N   1 
ATOM 7649  C CA  . GLY A 1 1069 ? 214.743 228.078 307.240 1.00 38.95  ?  1093 GLY A CA  1 
ATOM 7650  C C   . GLY A 1 1069 ? 213.295 227.704 307.127 1.00 38.95  ?  1093 GLY A C   1 
ATOM 7651  O O   . GLY A 1 1069 ? 212.594 228.386 306.399 1.00 38.95  ?  1093 GLY A O   1 
ATOM 7652  N N   . VAL A 1 1070 ? 212.877 226.665 307.836 1.00 36.51  ?  1094 VAL A N   1 
ATOM 7653  C CA  . VAL A 1 1070 ? 211.468 226.214 307.812 1.00 36.51  ?  1094 VAL A CA  1 
ATOM 7654  C C   . VAL A 1 1070 ? 211.159 225.687 309.209 1.00 36.51  ?  1094 VAL A C   1 
ATOM 7655  O O   . VAL A 1 1070 ? 211.994 224.977 309.737 1.00 36.51  ?  1094 VAL A O   1 
ATOM 7656  C CB  . VAL A 1 1070 ? 211.273 225.158 306.719 1.00 36.51  ?  1094 VAL A CB  1 
ATOM 7657  C CG1 . VAL A 1 1070 ? 212.280 224.036 306.834 1.00 36.51  ?  1094 VAL A CG1 1 
ATOM 7658  C CG2 . VAL A 1 1070 ? 209.856 224.622 306.703 1.00 36.51  ?  1094 VAL A CG2 1 
ATOM 7659  N N   . PHE A 1 1071 ? 210.027 226.066 309.795 1.00 36.70  ?  1095 PHE A N   1 
ATOM 7660  C CA  . PHE A 1 1071 ? 209.631 225.593 311.139 1.00 36.70  ?  1095 PHE A CA  1 
ATOM 7661  C C   . PHE A 1 1071 ? 209.028 224.206 310.985 1.00 36.70  ?  1095 PHE A C   1 
ATOM 7662  O O   . PHE A 1 1071 ? 207.948 224.128 310.444 1.00 36.70  ?  1095 PHE A O   1 
ATOM 7663  C CB  . PHE A 1 1071 ? 208.582 226.519 311.736 1.00 36.70  ?  1095 PHE A CB  1 
ATOM 7664  C CG  . PHE A 1 1071 ? 209.053 227.863 312.209 1.00 36.70  ?  1095 PHE A CG  1 
ATOM 7665  C CD1 . PHE A 1 1071 ? 210.269 228.007 312.842 1.00 36.70  ?  1095 PHE A CD1 1 
ATOM 7666  C CD2 . PHE A 1 1071 ? 208.252 228.975 312.047 1.00 36.70  ?  1095 PHE A CD2 1 
ATOM 7667  C CE1 . PHE A 1 1071 ? 210.687 229.249 313.283 1.00 36.70  ?  1095 PHE A CE1 1 
ATOM 7668  C CE2 . PHE A 1 1071 ? 208.668 230.213 312.495 1.00 36.70  ?  1095 PHE A CE2 1 
ATOM 7669  C CZ  . PHE A 1 1071 ? 209.884 230.347 313.112 1.00 36.70  ?  1095 PHE A CZ  1 
ATOM 7670  N N   . VAL A 1 1072 ? 209.721 223.152 311.389 1.00 36.72  ?  1096 VAL A N   1 
ATOM 7671  C CA  . VAL A 1 1072 ? 209.203 221.778 311.156 1.00 36.72  ?  1096 VAL A CA  1 
ATOM 7672  C C   . VAL A 1 1072 ? 208.768 221.200 312.493 1.00 36.72  ?  1096 VAL A C   1 
ATOM 7673  O O   . VAL A 1 1072 ? 208.842 221.921 313.467 1.00 36.72  ?  1096 VAL A O   1 
ATOM 7674  C CB  . VAL A 1 1072 ? 210.239 220.880 310.477 1.00 36.72  ?  1096 VAL A CB  1 
ATOM 7675  C CG1 . VAL A 1 1072 ? 210.863 221.549 309.269 1.00 36.72  ?  1096 VAL A CG1 1 
ATOM 7676  C CG2 . VAL A 1 1072 ? 211.288 220.413 311.462 1.00 36.72  ?  1096 VAL A CG2 1 
ATOM 7677  N N   . SER A 1 1073 ? 208.306 219.960 312.515 1.00 38.86  ?  1097 SER A N   1 
ATOM 7678  C CA  . SER A 1 1073 ? 207.781 219.346 313.751 1.00 38.86  ?  1097 SER A CA  1 
ATOM 7679  C C   . SER A 1 1073 ? 208.034 217.848 313.710 1.00 38.86  ?  1097 SER A C   1 
ATOM 7680  O O   . SER A 1 1073 ? 208.661 217.389 312.762 1.00 38.86  ?  1097 SER A O   1 
ATOM 7681  C CB  . SER A 1 1073 ? 206.344 219.603 313.859 1.00 38.86  ?  1097 SER A CB  1 
ATOM 7682  O OG  . SER A 1 1073 ? 205.749 218.788 314.852 1.00 38.86  ?  1097 SER A OG  1 
ATOM 7683  N N   . ASN A 1 1074 ? 207.562 217.123 314.710 1.00 45.19  ?  1098 ASN A N   1 
ATOM 7684  C CA  . ASN A 1 1074 ? 207.788 215.661 314.803 1.00 45.19  ?  1098 ASN A CA  1 
ATOM 7685  C C   . ASN A 1 1074 ? 206.553 215.049 315.453 1.00 45.19  ?  1098 ASN A C   1 
ATOM 7686  O O   . ASN A 1 1074 ? 206.572 213.846 315.695 1.00 45.19  ?  1098 ASN A O   1 
ATOM 7687  C CB  . ASN A 1 1074 ? 209.022 215.365 315.643 1.00 45.19  ?  1098 ASN A CB  1 
ATOM 7688  C CG  . ASN A 1 1074 ? 209.549 216.592 316.353 1.00 45.19  ?  1098 ASN A CG  1 
ATOM 7689  O OD1 . ASN A 1 1074 ? 210.201 217.433 315.740 1.00 45.19  ?  1098 ASN A OD1 1 
ATOM 7690  N ND2 . ASN A 1 1074 ? 209.264 216.708 317.638 1.00 45.19  ?  1098 ASN A ND2 1 
ATOM 7691  N N   . GLY A 1 1075 ? 205.519 215.854 315.701 1.00 45.48  ?  1099 GLY A N   1 
ATOM 7692  C CA  . GLY A 1 1075 ? 204.293 215.406 316.365 1.00 45.48  ?  1099 GLY A CA  1 
ATOM 7693  C C   . GLY A 1 1075 ? 204.377 215.790 317.822 1.00 45.48  ?  1099 GLY A C   1 
ATOM 7694  O O   . GLY A 1 1075 ? 203.742 215.121 318.647 1.00 45.48  ?  1099 GLY A O   1 
ATOM 7695  N N   . THR A 1 1076 ? 205.136 216.839 318.121 1.00 44.03  ?  1100 THR A N   1 
ATOM 7696  C CA  . THR A 1 1076 ? 205.254 217.315 319.514 1.00 44.03  ?  1100 THR A CA  1 
ATOM 7697  C C   . THR A 1 1076 ? 206.051 218.607 319.539 1.00 44.03  ?  1100 THR A C   1 
ATOM 7698  O O   . THR A 1 1076 ? 205.465 219.651 319.842 1.00 44.03  ?  1100 THR A O   1 
ATOM 7699  C CB  . THR A 1 1076 ? 206.047 216.335 320.377 1.00 44.03  ?  1100 THR A CB  1 
ATOM 7700  O OG1 . THR A 1 1076 ? 206.680 215.376 319.528 1.00 44.03  ?  1100 THR A OG1 1 
ATOM 7701  C CG2 . THR A 1 1076 ? 205.192 215.626 321.405 1.00 44.03  ?  1100 THR A CG2 1 
ATOM 7702  N N   . HIS A 1 1077 ? 207.338 218.521 319.224 1.00 42.89  ?  1101 HIS A N   1 
ATOM 7703  C CA  . HIS A 1 1077 ? 208.200 219.718 319.342 1.00 42.89  ?  1101 HIS A CA  1 
ATOM 7704  C C   . HIS A 1 1077 ? 208.426 220.343 317.972 1.00 42.89  ?  1101 HIS A C   1 
ATOM 7705  O O   . HIS A 1 1077 ? 208.515 219.610 316.981 1.00 42.89  ?  1101 HIS A O   1 
ATOM 7706  C CB  . HIS A 1 1077 ? 209.518 219.329 320.007 1.00 42.89  ?  1101 HIS A CB  1 
ATOM 7707  C CG  . HIS A 1 1077 ? 209.353 218.275 321.041 1.00 42.89  ?  1101 HIS A CG  1 
ATOM 7708  N ND1 . HIS A 1 1077 ? 210.065 217.096 321.031 1.00 42.89  ?  1101 HIS A ND1 1 
ATOM 7709  C CD2 . HIS A 1 1077 ? 208.551 218.219 322.110 1.00 42.89  ?  1101 HIS A CD2 1 
ATOM 7710  C CE1 . HIS A 1 1077 ? 209.699 216.361 322.070 1.00 42.89  ?  1101 HIS A CE1 1 
ATOM 7711  N NE2 . HIS A 1 1077 ? 208.780 217.024 322.738 1.00 42.89  ?  1101 HIS A NE2 1 
ATOM 7712  N N   . TRP A 1 1078 ? 208.508 221.668 317.933 1.00 38.22  ?  1102 TRP A N   1 
ATOM 7713  C CA  . TRP A 1 1078 ? 208.805 222.369 316.671 1.00 38.22  ?  1102 TRP A CA  1 
ATOM 7714  C C   . TRP A 1 1078 ? 210.299 222.648 316.641 1.00 38.22  ?  1102 TRP A C   1 
ATOM 7715  O O   . TRP A 1 1078 ? 210.937 222.406 317.657 1.00 38.22  ?  1102 TRP A O   1 
ATOM 7716  C CB  . TRP A 1 1078 ? 207.973 223.638 316.583 1.00 38.22  ?  1102 TRP A CB  1 
ATOM 7717  C CG  . TRP A 1 1078 ? 206.531 223.338 316.345 1.00 38.22  ?  1102 TRP A CG  1 
ATOM 7718  C CD1 . TRP A 1 1078 ? 205.578 223.079 317.283 1.00 38.22  ?  1102 TRP A CD1 1 
ATOM 7719  C CD2 . TRP A 1 1078 ? 205.887 223.220 315.069 1.00 38.22  ?  1102 TRP A CD2 1 
ATOM 7720  N NE1 . TRP A 1 1078 ? 204.380 222.821 316.677 1.00 38.22  ?  1102 TRP A NE1 1 
ATOM 7721  C CE2 . TRP A 1 1078 ? 204.541 222.898 315.319 1.00 38.22  ?  1102 TRP A CE2 1 
ATOM 7722  C CE3 . TRP A 1 1078 ? 206.312 223.360 313.748 1.00 38.22  ?  1102 TRP A CE3 1 
ATOM 7723  C CZ2 . TRP A 1 1078 ? 203.621 222.717 314.291 1.00 38.22  ?  1102 TRP A CZ2 1 
ATOM 7724  C CZ3 . TRP A 1 1078 ? 205.404 223.176 312.734 1.00 38.22  ?  1102 TRP A CZ3 1 
ATOM 7725  C CH2 . TRP A 1 1078 ? 204.076 222.864 313.004 1.00 38.22  ?  1102 TRP A CH2 1 
ATOM 7726  N N   . PHE A 1 1079 ? 210.824 223.147 315.530 1.00 37.97  ?  1103 PHE A N   1 
ATOM 7727  C CA  . PHE A 1 1079 ? 212.272 223.358 315.373 1.00 37.97  ?  1103 PHE A CA  1 
ATOM 7728  C C   . PHE A 1 1079 ? 212.450 224.192 314.121 1.00 37.97  ?  1103 PHE A C   1 
ATOM 7729  O O   . PHE A 1 1079 ? 211.556 224.127 313.307 1.00 37.97  ?  1103 PHE A O   1 
ATOM 7730  C CB  . PHE A 1 1079 ? 212.922 222.017 315.088 1.00 37.97  ?  1103 PHE A CB  1 
ATOM 7731  C CG  . PHE A 1 1079 ? 212.996 221.043 316.231 1.00 37.97  ?  1103 PHE A CG  1 
ATOM 7732  C CD1 . PHE A 1 1079 ? 213.645 221.372 317.406 1.00 37.97  ?  1103 PHE A CD1 1 
ATOM 7733  C CD2 . PHE A 1 1079 ? 212.437 219.785 316.115 1.00 37.97  ?  1103 PHE A CD2 1 
ATOM 7734  C CE1 . PHE A 1 1079 ? 213.719 220.468 318.451 1.00 37.97  ?  1103 PHE A CE1 1 
ATOM 7735  C CE2 . PHE A 1 1079 ? 212.514 218.881 317.160 1.00 37.97  ?  1103 PHE A CE2 1 
ATOM 7736  C CZ  . PHE A 1 1079 ? 213.155 219.225 318.324 1.00 37.97  ?  1103 PHE A CZ  1 
ATOM 7737  N N   . VAL A 1 1080 ? 213.531 224.945 313.973 1.00 36.40  ?  1104 VAL A N   1 
ATOM 7738  C CA  . VAL A 1 1080 ? 213.790 225.664 312.696 1.00 36.40  ?  1104 VAL A CA  1 
ATOM 7739  C C   . VAL A 1 1080 ? 214.919 224.922 312.001 1.00 36.40  ?  1104 VAL A C   1 
ATOM 7740  O O   . VAL A 1 1080 ? 215.979 224.823 312.595 1.00 36.40  ?  1104 VAL A O   1 
ATOM 7741  C CB  . VAL A 1 1080 ? 214.133 227.142 312.896 1.00 36.40  ?  1104 VAL A CB  1 
ATOM 7742  C CG1 . VAL A 1 1080 ? 215.289 227.327 313.853 1.00 36.40  ?  1104 VAL A CG1 1 
ATOM 7743  C CG2 . VAL A 1 1080 ? 214.403 227.843 311.580 1.00 36.40  ?  1104 VAL A CG2 1 
ATOM 7744  N N   . THR A 1 1081 ? 214.687 224.386 310.803 1.00 36.49  ?  1105 THR A N   1 
ATOM 7745  C CA  . THR A 1 1081 ? 215.712 223.601 310.082 1.00 36.49  ?  1105 THR A CA  1 
ATOM 7746  C C   . THR A 1 1081 ? 216.126 224.316 308.810 1.00 36.49  ?  1105 THR A C   1 
ATOM 7747  O O   . THR A 1 1081 ? 215.355 225.116 308.329 1.00 36.49  ?  1105 THR A O   1 
ATOM 7748  C CB  . THR A 1 1081 ? 215.169 222.253 309.635 1.00 36.49  ?  1105 THR A CB  1 
ATOM 7749  O OG1 . THR A 1 1081 ? 214.619 222.421 308.333 1.00 36.49  ?  1105 THR A OG1 1 
ATOM 7750  C CG2 . THR A 1 1081 ? 214.118 221.716 310.574 1.00 36.49  ?  1105 THR A CG2 1 
ATOM 7751  N N   . GLN A 1 1082 ? 217.316 224.045 308.309 1.00 36.95  ?  1106 GLN A N   1 
ATOM 7752  C CA  . GLN A 1 1082 ? 217.718 224.619 307.014 1.00 36.95  ?  1106 GLN A CA  1 
ATOM 7753  C C   . GLN A 1 1082 ? 216.692 224.084 306.036 1.00 36.95  ?  1106 GLN A C   1 
ATOM 7754  O O   . GLN A 1 1082 ? 216.073 223.089 306.363 1.00 36.95  ?  1106 GLN A O   1 
ATOM 7755  C CB  . GLN A 1 1082 ? 219.132 224.174 306.656 1.00 36.95  ?  1106 GLN A CB  1 
ATOM 7756  C CG  . GLN A 1 1082 ? 219.863 223.455 307.767 1.00 36.95  ?  1106 GLN A CG  1 
ATOM 7757  C CD  . GLN A 1 1082 ? 221.208 223.046 307.237 1.00 36.95  ?  1106 GLN A CD  1 
ATOM 7758  O OE1 . GLN A 1 1082 ? 221.524 223.286 306.077 1.00 36.95  ?  1106 GLN A OE1 1 
ATOM 7759  N NE2 . GLN A 1 1082 ? 222.010 222.424 308.082 1.00 36.95  ?  1106 GLN A NE2 1 
ATOM 7760  N N   . ARG A 1 1083 ? 216.546 224.681 304.870 1.00 38.25  ?  1107 ARG A N   1 
ATOM 7761  C CA  . ARG A 1 1083 ? 215.444 224.229 304.003 1.00 38.25  ?  1107 ARG A CA  1 
ATOM 7762  C C   . ARG A 1 1083 ? 215.838 222.985 303.215 1.00 38.25  ?  1107 ARG A C   1 
ATOM 7763  O O   . ARG A 1 1083 ? 214.936 222.331 302.701 1.00 38.25  ?  1107 ARG A O   1 
ATOM 7764  C CB  . ARG A 1 1083 ? 215.033 225.378 303.087 1.00 38.25  ?  1107 ARG A CB  1 
ATOM 7765  C CG  . ARG A 1 1083 ? 214.304 226.527 303.761 1.00 38.25  ?  1107 ARG A CG  1 
ATOM 7766  C CD  . ARG A 1 1083 ? 214.244 227.653 302.752 1.00 38.25  ?  1107 ARG A CD  1 
ATOM 7767  N NE  . ARG A 1 1083 ? 213.142 228.572 302.968 1.00 38.25  ?  1107 ARG A NE  1 
ATOM 7768  C CZ  . ARG A 1 1083 ? 213.287 229.877 303.148 1.00 38.25  ?  1107 ARG A CZ  1 
ATOM 7769  N NH1 . ARG A 1 1083 ? 214.301 230.510 302.589 1.00 38.25  ?  1107 ARG A NH1 1 
ATOM 7770  N NH2 . ARG A 1 1083 ? 212.423 230.543 303.892 1.00 38.25  ?  1107 ARG A NH2 1 
ATOM 7771  N N   . ASN A 1 1084 ? 217.115 222.651 303.141 1.00 38.01  ?  1108 ASN A N   1 
ATOM 7772  C CA  . ASN A 1 1084 ? 217.548 221.535 302.266 1.00 38.01  ?  1108 ASN A CA  1 
ATOM 7773  C C   . ASN A 1 1084 ? 218.404 220.522 303.017 1.00 38.01  ?  1108 ASN A C   1 
ATOM 7774  O O   . ASN A 1 1084 ? 219.199 219.866 302.357 1.00 38.01  ?  1108 ASN A O   1 
ATOM 7775  C CB  . ASN A 1 1084 ? 218.337 222.034 301.059 1.00 38.01  ?  1108 ASN A CB  1 
ATOM 7776  C CG  . ASN A 1 1084 ? 218.602 223.523 301.079 1.00 38.01  ?  1108 ASN A CG  1 
ATOM 7777  O OD1 . ASN A 1 1084 ? 218.132 224.249 300.208 1.00 38.01  ?  1108 ASN A OD1 1 
ATOM 7778  N ND2 . ASN A 1 1084 ? 219.366 223.985 302.055 1.00 38.01  ?  1108 ASN A ND2 1 
ATOM 7779  N N   . PHE A 1 1085 ? 218.254 220.394 304.328 1.00 37.19  ?  1109 PHE A N   1 
ATOM 7780  C CA  . PHE A 1 1085 ? 218.956 219.335 305.092 1.00 37.19  ?  1109 PHE A CA  1 
ATOM 7781  C C   . PHE A 1 1085 ? 218.414 219.377 306.513 1.00 37.19  ?  1109 PHE A C   1 
ATOM 7782  O O   . PHE A 1 1085 ? 218.356 220.447 307.076 1.00 37.19  ?  1109 PHE A O   1 
ATOM 7783  C CB  . PHE A 1 1085 ? 220.463 219.534 305.002 1.00 37.19  ?  1109 PHE A CB  1 
ATOM 7784  C CG  . PHE A 1 1085 ? 221.327 218.449 305.580 1.00 37.19  ?  1109 PHE A CG  1 
ATOM 7785  C CD1 . PHE A 1 1085 ? 221.760 217.400 304.795 1.00 37.19  ?  1109 PHE A CD1 1 
ATOM 7786  C CD2 . PHE A 1 1085 ? 221.749 218.508 306.894 1.00 37.19  ?  1109 PHE A CD2 1 
ATOM 7787  C CE1 . PHE A 1 1085 ? 222.572 216.413 305.323 1.00 37.19  ?  1109 PHE A CE1 1 
ATOM 7788  C CE2 . PHE A 1 1085 ? 222.561 217.520 307.420 1.00 37.19  ?  1109 PHE A CE2 1 
ATOM 7789  C CZ  . PHE A 1 1085 ? 222.970 216.474 306.634 1.00 37.19  ?  1109 PHE A CZ  1 
ATOM 7790  N N   . TYR A 1 1086 ? 217.965 218.260 307.053 1.00 36.76  ?  1110 TYR A N   1 
ATOM 7791  C CA  . TYR A 1 1086 ? 217.379 218.344 308.401 1.00 36.76  ?  1110 TYR A CA  1 
ATOM 7792  C C   . TYR A 1 1086 ? 218.504 218.633 309.379 1.00 36.76  ?  1110 TYR A C   1 
ATOM 7793  O O   . TYR A 1 1086 ? 219.455 217.859 309.408 1.00 36.76  ?  1110 TYR A O   1 
ATOM 7794  C CB  . TYR A 1 1086 ? 216.692 217.042 308.786 1.00 36.76  ?  1110 TYR A CB  1 
ATOM 7795  C CG  . TYR A 1 1086 ? 215.759 217.154 309.957 1.00 36.76  ?  1110 TYR A CG  1 
ATOM 7796  C CD1 . TYR A 1 1086 ? 214.796 218.143 310.007 1.00 36.76  ?  1110 TYR A CD1 1 
ATOM 7797  C CD2 . TYR A 1 1086 ? 215.843 216.273 311.015 1.00 36.76  ?  1110 TYR A CD2 1 
ATOM 7798  C CE1 . TYR A 1 1086 ? 213.936 218.254 311.083 1.00 36.76  ?  1110 TYR A CE1 1 
ATOM 7799  C CE2 . TYR A 1 1086 ? 214.992 216.368 312.099 1.00 36.76  ?  1110 TYR A CE2 1 
ATOM 7800  C CZ  . TYR A 1 1086 ? 214.036 217.363 312.133 1.00 36.76  ?  1110 TYR A CZ  1 
ATOM 7801  O OH  . TYR A 1 1086 ? 213.193 217.452 313.206 1.00 36.76  ?  1110 TYR A OH  1 
ATOM 7802  N N   . GLU A 1 1087 ? 218.392 219.702 310.151 1.00 36.85  ?  1111 GLU A N   1 
ATOM 7803  C CA  . GLU A 1 1087 ? 219.393 220.039 311.175 1.00 36.85  ?  1111 GLU A CA  1 
ATOM 7804  C C   . GLU A 1 1087 ? 218.561 220.795 312.170 1.00 36.85  ?  1111 GLU A C   1 
ATOM 7805  O O   . GLU A 1 1087 ? 218.694 222.008 312.230 1.00 36.85  ?  1111 GLU A O   1 
ATOM 7806  C CB  . GLU A 1 1087 ? 220.461 220.970 310.654 1.00 36.85  ?  1111 GLU A CB  1 
ATOM 7807  C CG  . GLU A 1 1087 ? 221.842 220.353 310.697 1.00 36.85  ?  1111 GLU A CG  1 
ATOM 7808  C CD  . GLU A 1 1087 ? 222.928 221.299 311.171 1.00 36.85  ?  1111 GLU A CD  1 
ATOM 7809  O OE1 . GLU A 1 1087 ? 224.022 220.816 311.504 1.00 36.85  ?  1111 GLU A OE1 1 
ATOM 7810  O OE2 . GLU A 1 1087 ? 222.674 222.515 311.200 1.00 36.85  ?  1111 GLU A OE2 1 
ATOM 7811  N N   . PRO A 1 1088 ? 217.688 220.114 312.919 1.00 37.42  ?  1112 PRO A N   1 
ATOM 7812  C CA  . PRO A 1 1088 ? 216.749 220.821 313.753 1.00 37.42  ?  1112 PRO A CA  1 
ATOM 7813  C C   . PRO A 1 1088 ? 217.370 221.646 314.874 1.00 37.42  ?  1112 PRO A C   1 
ATOM 7814  O O   . PRO A 1 1088 ? 217.944 221.068 315.743 1.00 37.42  ?  1112 PRO A O   1 
ATOM 7815  C CB  . PRO A 1 1088 ? 215.933 219.666 314.314 1.00 37.42  ?  1112 PRO A CB  1 
ATOM 7816  C CG  . PRO A 1 1088 ? 216.843 218.475 314.274 1.00 37.42  ?  1112 PRO A CG  1 
ATOM 7817  C CD  . PRO A 1 1088 ? 217.604 218.663 312.989 1.00 37.42  ?  1112 PRO A CD  1 
ATOM 7818  N N   . GLN A 1 1089 ? 217.230 222.966 314.816 1.00 36.93  ?  1113 GLN A N   1 
ATOM 7819  C CA  . GLN A 1 1089 ? 217.700 223.832 315.919 1.00 36.93  ?  1113 GLN A CA  1 
ATOM 7820  C C   . GLN A 1 1089 ? 216.481 224.159 316.772 1.00 36.93  ?  1113 GLN A C   1 
ATOM 7821  O O   . GLN A 1 1089 ? 215.450 223.551 316.536 1.00 36.93  ?  1113 GLN A O   1 
ATOM 7822  C CB  . GLN A 1 1089 ? 218.334 225.093 315.358 1.00 36.93  ?  1113 GLN A CB  1 
ATOM 7823  C CG  . GLN A 1 1089 ? 219.812 225.209 315.663 1.00 36.93  ?  1113 GLN A CG  1 
ATOM 7824  C CD  . GLN A 1 1089 ? 220.593 224.882 314.419 1.00 36.93  ?  1113 GLN A CD  1 
ATOM 7825  O OE1 . GLN A 1 1089 ? 220.354 225.455 313.361 1.00 36.93  ?  1113 GLN A OE1 1 
ATOM 7826  N NE2 . GLN A 1 1089 ? 221.517 223.943 314.537 1.00 36.93  ?  1113 GLN A NE2 1 
ATOM 7827  N N   . ILE A 1 1090 ? 216.578 225.093 317.707 1.00 38.01  ?  1114 ILE A N   1 
ATOM 7828  C CA  . ILE A 1 1090 ? 215.417 225.359 318.596 1.00 38.01  ?  1114 ILE A CA  1 
ATOM 7829  C C   . ILE A 1 1090 ? 214.903 226.756 318.269 1.00 38.01  ?  1114 ILE A C   1 
ATOM 7830  O O   . ILE A 1 1090 ? 215.727 227.661 318.206 1.00 38.01  ?  1114 ILE A O   1 
ATOM 7831  C CB  . ILE A 1 1090 ? 215.793 225.204 320.078 1.00 38.01  ?  1114 ILE A CB  1 
ATOM 7832  C CG1 . ILE A 1 1090 ? 216.941 226.131 320.480 1.00 38.01  ?  1114 ILE A CG1 1 
ATOM 7833  C CG2 . ILE A 1 1090 ? 216.105 223.753 320.398 1.00 38.01  ?  1114 ILE A CG2 1 
ATOM 7834  C CD1 . ILE A 1 1090 ? 216.773 226.742 321.849 1.00 38.01  ?  1114 ILE A CD1 1 
ATOM 7835  N N   . ILE A 1 1091 ? 213.597 226.919 318.062 1.00 39.73  ?  1115 ILE A N   1 
ATOM 7836  C CA  . ILE A 1 1091 ? 213.078 228.236 317.609 1.00 39.73  ?  1115 ILE A CA  1 
ATOM 7837  C C   . ILE A 1 1091 ? 213.454 229.281 318.652 1.00 39.73  ?  1115 ILE A C   1 
ATOM 7838  O O   . ILE A 1 1091 ? 212.765 229.374 319.656 1.00 39.73  ?  1115 ILE A O   1 
ATOM 7839  C CB  . ILE A 1 1091 ? 211.567 228.168 317.345 1.00 39.73  ?  1115 ILE A CB  1 
ATOM 7840  C CG1 . ILE A 1 1091 ? 211.209 227.067 316.349 1.00 39.73  ?  1115 ILE A CG1 1 
ATOM 7841  C CG2 . ILE A 1 1091 ? 211.036 229.516 316.901 1.00 39.73  ?  1115 ILE A CG2 1 
ATOM 7842  C CD1 . ILE A 1 1091 ? 209.843 226.482 316.581 1.00 39.73  ?  1115 ILE A CD1 1 
ATOM 7843  N N   . THR A 1 1092 ? 214.537 230.011 318.428 1.00 42.51  ?  1116 THR A N   1 
ATOM 7844  C CA  . THR A 1 1092 ? 214.941 231.102 319.337 1.00 42.51  ?  1116 THR A CA  1 
ATOM 7845  C C   . THR A 1 1092 ? 214.498 232.421 318.718 1.00 42.51  ?  1116 THR A C   1 
ATOM 7846  O O   . THR A 1 1092 ? 213.652 232.393 317.838 1.00 42.51  ?  1116 THR A O   1 
ATOM 7847  C CB  . THR A 1 1092 ? 216.454 231.140 319.538 1.00 42.51  ?  1116 THR A CB  1 
ATOM 7848  O OG1 . THR A 1 1092 ? 217.057 230.152 318.704 1.00 42.51  ?  1116 THR A OG1 1 
ATOM 7849  C CG2 . THR A 1 1092 ? 216.856 230.897 320.974 1.00 42.51  ?  1116 THR A CG2 1 
ATOM 7850  N N   . THR A 1 1093 ? 215.030 233.531 319.200 1.00 45.35  ?  1117 THR A N   1 
ATOM 7851  C CA  . THR A 1 1093 ? 214.648 234.855 318.680 1.00 45.35  ?  1117 THR A CA  1 
ATOM 7852  C C   . THR A 1 1093 ? 215.849 235.362 317.909 1.00 45.35  ?  1117 THR A C   1 
ATOM 7853  O O   . THR A 1 1093 ? 215.901 236.561 317.627 1.00 45.35  ?  1117 THR A O   1 
ATOM 7854  C CB  . THR A 1 1093 ? 214.298 235.797 319.821 1.00 45.35  ?  1117 THR A CB  1 
ATOM 7855  O OG1 . THR A 1 1093 ? 215.533 236.233 320.384 1.00 45.35  ?  1117 THR A OG1 1 
ATOM 7856  C CG2 . THR A 1 1093 ? 213.452 235.140 320.886 1.00 45.35  ?  1117 THR A CG2 1 
ATOM 7857  N N   . ASP A 1 1094 ? 216.786 234.465 317.627 1.00 44.46  ?  1118 ASP A N   1 
ATOM 7858  C CA  . ASP A 1 1094 ? 217.971 234.816 316.814 1.00 44.46  ?  1118 ASP A CA  1 
ATOM 7859  C C   . ASP A 1 1094 ? 217.845 234.070 315.489 1.00 44.46  ?  1118 ASP A C   1 
ATOM 7860  O O   . ASP A 1 1094 ? 218.500 234.470 314.527 1.00 44.46  ?  1118 ASP A O   1 
ATOM 7861  C CB  . ASP A 1 1094 ? 219.237 234.424 317.560 1.00 44.46  ?  1118 ASP A CB  1 
ATOM 7862  C CG  . ASP A 1 1094 ? 219.094 233.122 318.321 1.00 44.46  ?  1118 ASP A CG  1 
ATOM 7863  O OD1 . ASP A 1 1094 ? 218.868 232.090 317.668 1.00 44.46  ?  1118 ASP A OD1 1 
ATOM 7864  O OD2 . ASP A 1 1094 ? 219.207 233.152 319.558 1.00 44.46  ?  1118 ASP A OD2 1 
ATOM 7865  N N   . ASN A 1 1095 ? 217.018 233.028 315.454 1.00 41.48  ?  1119 ASN A N   1 
ATOM 7866  C CA  . ASN A 1 1095 ? 216.800 232.247 314.219 1.00 41.48  ?  1119 ASN A CA  1 
ATOM 7867  C C   . ASN A 1 1095 ? 215.456 232.632 313.608 1.00 41.48  ?  1119 ASN A C   1 
ATOM 7868  O O   . ASN A 1 1095 ? 215.155 232.107 312.543 1.00 41.48  ?  1119 ASN A O   1 
ATOM 7869  C CB  . ASN A 1 1095 ? 216.887 230.745 314.472 1.00 41.48  ?  1119 ASN A CB  1 
ATOM 7870  C CG  . ASN A 1 1095 ? 216.140 230.286 315.695 1.00 41.48  ?  1119 ASN A CG  1 
ATOM 7871  O OD1 . ASN A 1 1095 ? 215.261 230.987 316.180 1.00 41.48  ?  1119 ASN A OD1 1 
ATOM 7872  N ND2 . ASN A 1 1095 ? 216.489 229.114 316.193 1.00 41.48  ?  1119 ASN A ND2 1 
ATOM 7873  N N   . THR A 1 1096 ? 214.703 233.541 314.222 1.00 40.45  ?  1120 THR A N   1 
ATOM 7874  C CA  . THR A 1 1096 ? 213.351 233.897 313.729 1.00 40.45  ?  1120 THR A CA  1 
ATOM 7875  C C   . THR A 1 1096 ? 213.118 235.405 313.803 1.00 40.45  ?  1120 THR A C   1 
ATOM 7876  O O   . THR A 1 1096 ? 213.709 236.035 314.665 1.00 40.45  ?  1120 THR A O   1 
ATOM 7877  C CB  . THR A 1 1096 ? 212.280 233.175 314.544 1.00 40.45  ?  1120 THR A CB  1 
ATOM 7878  O OG1 . THR A 1 1096 ? 212.178 233.824 315.808 1.00 40.45  ?  1120 THR A OG1 1 
ATOM 7879  C CG2 . THR A 1 1096 ? 212.576 231.707 314.741 1.00 40.45  ?  1120 THR A CG2 1 
ATOM 7880  N N   . PHE A 1 1097 ? 212.274 235.948 312.930 1.00 38.63  ?  1121 PHE A N   1 
ATOM 7881  C CA  . PHE A 1 1097 ? 211.955 237.392 312.925 1.00 38.63  ?  1121 PHE A CA  1 
ATOM 7882  C C   . PHE A 1 1097 ? 210.463 237.572 313.178 1.00 38.63  ?  1121 PHE A C   1 
ATOM 7883  O O   . PHE A 1 1097 ? 209.709 236.661 312.870 1.00 38.63  ?  1121 PHE A O   1 
ATOM 7884  C CB  . PHE A 1 1097 ? 212.418 238.031 311.618 1.00 38.63  ?  1121 PHE A CB  1 
ATOM 7885  C CG  . PHE A 1 1097 ? 211.657 237.746 310.352 1.00 38.63  ?  1121 PHE A CG  1 
ATOM 7886  C CD1 . PHE A 1 1097 ? 210.587 238.534 309.974 1.00 38.63  ?  1121 PHE A CD1 1 
ATOM 7887  C CD2 . PHE A 1 1097 ? 212.078 236.754 309.487 1.00 38.63  ?  1121 PHE A CD2 1 
ATOM 7888  C CE1 . PHE A 1 1097 ? 209.913 238.293 308.790 1.00 38.63  ?  1121 PHE A CE1 1 
ATOM 7889  C CE2 . PHE A 1 1097 ? 211.406 236.516 308.301 1.00 38.63  ?  1121 PHE A CE2 1 
ATOM 7890  C CZ  . PHE A 1 1097 ? 210.326 237.286 307.956 1.00 38.63  ?  1121 PHE A CZ  1 
ATOM 7891  N N   . VAL A 1 1098 ? 210.061 238.699 313.757 1.00 38.05  ?  1122 VAL A N   1 
ATOM 7892  C CA  . VAL A 1 1098 ? 208.630 238.930 314.093 1.00 38.05  ?  1122 VAL A CA  1 
ATOM 7893  C C   . VAL A 1 1098 ? 208.035 239.902 313.091 1.00 38.05  ?  1122 VAL A C   1 
ATOM 7894  O O   . VAL A 1 1098 ? 208.743 240.813 312.668 1.00 38.05  ?  1122 VAL A O   1 
ATOM 7895  C CB  . VAL A 1 1098 ? 208.453 239.500 315.503 1.00 38.05  ?  1122 VAL A CB  1 
ATOM 7896  C CG1 . VAL A 1 1098 ? 207.074 239.193 316.055 1.00 38.05  ?  1122 VAL A CG1 1 
ATOM 7897  C CG2 . VAL A 1 1098 ? 209.531 239.005 316.449 1.00 38.05  ?  1122 VAL A CG2 1 
ATOM 7898  N N   . SER A 1 1099 ? 206.764 239.726 312.768 1.00 38.85  ?  1123 SER A N   1 
ATOM 7899  C CA  . SER A 1 1099 ? 206.078 240.626 311.819 1.00 38.85  ?  1123 SER A CA  1 
ATOM 7900  C C   . SER A 1 1099 ? 204.607 240.688 312.185 1.00 38.85  ?  1123 SER A C   1 
ATOM 7901  O O   . SER A 1 1099 ? 203.835 239.923 311.609 1.00 38.85  ?  1123 SER A O   1 
ATOM 7902  C CB  . SER A 1 1099 ? 206.221 240.129 310.438 1.00 38.85  ?  1123 SER A CB  1 
ATOM 7903  O OG  . SER A 1 1099 ? 205.264 240.733 309.586 1.00 38.85  ?  1123 SER A OG  1 
ATOM 7904  N N   . GLY A 1 1100 ? 204.250 241.532 313.137 1.00 40.87  ?  1124 GLY A N   1 
ATOM 7905  C CA  . GLY A 1 1100 ? 202.826 241.724 313.439 1.00 40.87  ?  1124 GLY A CA  1 
ATOM 7906  C C   . GLY A 1 1100 ? 202.269 240.799 314.499 1.00 40.87  ?  1124 GLY A C   1 
ATOM 7907  O O   . GLY A 1 1100 ? 203.047 240.278 315.304 1.00 40.87  ?  1124 GLY A O   1 
ATOM 7908  N N   . ASN A 1 1101 ? 200.950 240.627 314.503 1.00 44.64  ?  1125 ASN A N   1 
ATOM 7909  C CA  . ASN A 1 1101 ? 200.281 239.804 315.525 1.00 44.64  ?  1125 ASN A CA  1 
ATOM 7910  C C   . ASN A 1 1101 ? 199.618 238.623 314.838 1.00 44.64  ?  1125 ASN A C   1 
ATOM 7911  O O   . ASN A 1 1101 ? 199.179 238.788 313.695 1.00 44.64  ?  1125 ASN A O   1 
ATOM 7912  C CB  . ASN A 1 1101 ? 199.174 240.607 316.181 1.00 44.64  ?  1125 ASN A CB  1 
ATOM 7913  C CG  . ASN A 1 1101 ? 198.147 241.076 315.176 1.00 44.64  ?  1125 ASN A CG  1 
ATOM 7914  O OD1 . ASN A 1 1101 ? 198.482 241.777 314.225 1.00 44.64  ?  1125 ASN A OD1 1 
ATOM 7915  N ND2 . ASN A 1 1101 ? 196.900 240.681 315.364 1.00 44.64  ?  1125 ASN A ND2 1 
ATOM 7916  N N   . CYS A 1 1102 ? 199.526 237.485 315.515 1.00 46.47  ?  1126 CYS A N   1 
ATOM 7917  C CA  . CYS A 1 1102 ? 198.968 236.304 314.821 1.00 46.47  ?  1126 CYS A CA  1 
ATOM 7918  C C   . CYS A 1 1102 ? 197.484 236.549 314.580 1.00 46.47  ?  1126 CYS A C   1 
ATOM 7919  O O   . CYS A 1 1102 ? 196.712 236.370 315.531 1.00 46.47  ?  1126 CYS A O   1 
ATOM 7920  C CB  . CYS A 1 1102 ? 199.151 235.024 315.619 1.00 46.47  ?  1126 CYS A CB  1 
ATOM 7921  S SG  . CYS A 1 1102 ? 199.360 235.236 317.403 1.00 46.47  ?  1126 CYS A SG  1 
ATOM 7922  N N   . ASP A 1 1103 ? 197.120 236.961 313.367 1.00 48.25  ?  1127 ASP A N   1 
ATOM 7923  C CA  . ASP A 1 1103 ? 195.705 237.236 313.016 1.00 48.25  ?  1127 ASP A CA  1 
ATOM 7924  C C   . ASP A 1 1103 ? 195.628 237.424 311.507 1.00 48.25  ?  1127 ASP A C   1 
ATOM 7925  O O   . ASP A 1 1103 ? 194.516 237.603 310.986 1.00 48.25  ?  1127 ASP A O   1 
ATOM 7926  C CB  . ASP A 1 1103 ? 195.197 238.497 313.703 1.00 48.25  ?  1127 ASP A CB  1 
ATOM 7927  C CG  . ASP A 1 1103 ? 194.535 238.226 315.041 1.00 48.25  ?  1127 ASP A CG  1 
ATOM 7928  O OD1 . ASP A 1 1103 ? 193.920 237.150 315.181 1.00 48.25  ?  1127 ASP A OD1 1 
ATOM 7929  O OD2 . ASP A 1 1103 ? 194.650 239.086 315.934 1.00 48.25  ?  1127 ASP A OD2 1 
ATOM 7930  N N   . VAL A 1 1104 ? 196.780 237.378 310.843 1.00 46.08  ?  1128 VAL A N   1 
ATOM 7931  C CA  . VAL A 1 1104 ? 196.840 237.603 309.379 1.00 46.08  ?  1128 VAL A CA  1 
ATOM 7932  C C   . VAL A 1 1104 ? 197.396 236.341 308.726 1.00 46.08  ?  1128 VAL A C   1 
ATOM 7933  O O   . VAL A 1 1104 ? 197.068 236.099 307.560 1.00 46.08  ?  1128 VAL A O   1 
ATOM 7934  C CB  . VAL A 1 1104 ? 197.749 238.807 309.116 1.00 46.08  ?  1128 VAL A CB  1 
ATOM 7935  C CG1 . VAL A 1 1104 ? 196.977 240.113 309.162 1.00 46.08  ?  1128 VAL A CG1 1 
ATOM 7936  C CG2 . VAL A 1 1104 ? 198.907 238.843 310.100 1.00 46.08  ?  1128 VAL A CG2 1 
ATOM 7937  N N   . VAL A 1 1105 ? 198.216 235.582 309.455 1.00 42.76  ?  1129 VAL A N   1 
ATOM 7938  C CA  . VAL A 1 1105 ? 198.841 234.365 308.874 1.00 42.76  ?  1129 VAL A CA  1 
ATOM 7939  C C   . VAL A 1 1105 ? 197.817 233.243 308.957 1.00 42.76  ?  1129 VAL A C   1 
ATOM 7940  O O   . VAL A 1 1105 ? 197.132 233.170 309.968 1.00 42.76  ?  1129 VAL A O   1 
ATOM 7941  C CB  . VAL A 1 1105 ? 200.153 234.021 309.582 1.00 42.76  ?  1129 VAL A CB  1 
ATOM 7942  C CG1 . VAL A 1 1105 ? 200.992 233.060 308.759 1.00 42.76  ?  1129 VAL A CG1 1 
ATOM 7943  C CG2 . VAL A 1 1105 ? 200.944 235.277 309.900 1.00 42.76  ?  1129 VAL A CG2 1 
ATOM 7944  N N   . ILE A 1 1106 ? 197.696 232.438 307.909 1.00 41.95  ?  1130 ILE A N   1 
ATOM 7945  C CA  . ILE A 1 1106 ? 196.646 231.384 307.866 1.00 41.95  ?  1130 ILE A CA  1 
ATOM 7946  C C   . ILE A 1 1106 ? 197.305 230.046 308.178 1.00 41.95  ?  1130 ILE A C   1 
ATOM 7947  O O   . ILE A 1 1106 ? 197.308 229.184 307.307 1.00 41.95  ?  1130 ILE A O   1 
ATOM 7948  C CB  . ILE A 1 1106 ? 195.934 231.381 306.501 1.00 41.95  ?  1130 ILE A CB  1 
ATOM 7949  C CG1 . ILE A 1 1106 ? 196.002 232.754 305.830 1.00 41.95  ?  1130 ILE A CG1 1 
ATOM 7950  C CG2 . ILE A 1 1106 ? 194.503 230.899 306.637 1.00 41.95  ?  1130 ILE A CG2 1 
ATOM 7951  C CD1 . ILE A 1 1106 ? 194.876 233.016 304.864 1.00 41.95  ?  1130 ILE A CD1 1 
ATOM 7952  N N   . GLY A 1 1107 ? 197.836 229.901 309.382 1.00 41.67  ?  1131 GLY A N   1 
ATOM 7953  C CA  . GLY A 1 1107 ? 198.414 228.615 309.791 1.00 41.67  ?  1131 GLY A CA  1 
ATOM 7954  C C   . GLY A 1 1107 ? 199.242 228.785 311.041 1.00 41.67  ?  1131 GLY A C   1 
ATOM 7955  O O   . GLY A 1 1107 ? 199.779 227.793 311.537 1.00 41.67  ?  1131 GLY A O   1 
ATOM 7956  N N   . ILE A 1 1108 ? 199.334 230.008 311.538 1.00 40.77  ?  1132 ILE A N   1 
ATOM 7957  C CA  . ILE A 1 1108 ? 200.223 230.259 312.691 1.00 40.77  ?  1132 ILE A CA  1 
ATOM 7958  C C   . ILE A 1 1108 ? 199.964 229.158 313.714 1.00 40.77  ?  1132 ILE A C   1 
ATOM 7959  O O   . ILE A 1 1108 ? 198.798 228.918 314.016 1.00 40.77  ?  1132 ILE A O   1 
ATOM 7960  C CB  . ILE A 1 1108 ? 199.980 231.669 313.243 1.00 40.77  ?  1132 ILE A CB  1 
ATOM 7961  C CG1 . ILE A 1 1108 ? 201.046 232.655 312.774 1.00 40.77  ?  1132 ILE A CG1 1 
ATOM 7962  C CG2 . ILE A 1 1108 ? 199.894 231.642 314.756 1.00 40.77  ?  1132 ILE A CG2 1 
ATOM 7963  C CD1 . ILE A 1 1108 ? 201.779 233.316 313.908 1.00 40.77  ?  1132 ILE A CD1 1 
ATOM 7964  N N   . VAL A 1 1109 ? 201.003 228.450 314.146 1.00 39.84  ?  1133 VAL A N   1 
ATOM 7965  C CA  . VAL A 1 1109 ? 200.868 227.453 315.234 1.00 39.84  ?  1133 VAL A CA  1 
ATOM 7966  C C   . VAL A 1 1109 ? 201.402 228.147 316.474 1.00 39.84  ?  1133 VAL A C   1 
ATOM 7967  O O   . VAL A 1 1109 ? 202.013 229.195 316.323 1.00 39.84  ?  1133 VAL A O   1 
ATOM 7968  C CB  . VAL A 1 1109 ? 201.664 226.180 314.941 1.00 39.84  ?  1133 VAL A CB  1 
ATOM 7969  C CG1 . VAL A 1 1109 ? 201.414 225.673 313.534 1.00 39.84  ?  1133 VAL A CG1 1 
ATOM 7970  C CG2 . VAL A 1 1109 ? 203.144 226.361 315.200 1.00 39.84  ?  1133 VAL A CG2 1 
ATOM 7971  N N   . ASN A 1 1110 ? 201.142 227.607 317.653 1.00 43.07  ?  1134 ASN A N   1 
ATOM 7972  C CA  . ASN A 1 1110 ? 201.559 228.293 318.893 1.00 43.07  ?  1134 ASN A CA  1 
ATOM 7973  C C   . ASN A 1 1110 ? 202.641 227.461 319.557 1.00 43.07  ?  1134 ASN A C   1 
ATOM 7974  O O   . ASN A 1 1110 ? 202.348 226.334 319.944 1.00 43.07  ?  1134 ASN A O   1 
ATOM 7975  C CB  . ASN A 1 1110 ? 200.397 228.471 319.863 1.00 43.07  ?  1134 ASN A CB  1 
ATOM 7976  C CG  . ASN A 1 1110 ? 199.272 229.322 319.318 1.00 43.07  ?  1134 ASN A CG  1 
ATOM 7977  O OD1 . ASN A 1 1110 ? 199.234 229.621 318.129 1.00 43.07  ?  1134 ASN A OD1 1 
ATOM 7978  N ND2 . ASN A 1 1110 ? 198.346 229.711 320.179 1.00 43.07  ?  1134 ASN A ND2 1 
ATOM 7979  N N   . ASN A 1 1111 ? 203.846 227.998 319.655 1.00 39.94  ?  1135 ASN A N   1 
ATOM 7980  C CA  . ASN A 1 1111 ? 204.942 227.295 320.359 1.00 39.94  ?  1135 ASN A CA  1 
ATOM 7981  C C   . ASN A 1 1111 ? 205.876 228.371 320.895 1.00 39.94  ?  1135 ASN A C   1 
ATOM 7982  O O   . ASN A 1 1111 ? 205.877 229.460 320.330 1.00 39.94  ?  1135 ASN A O   1 
ATOM 7983  C CB  . ASN A 1 1111 ? 205.659 226.303 319.457 1.00 39.94  ?  1135 ASN A CB  1 
ATOM 7984  C CG  . ASN A 1 1111 ? 205.903 224.971 320.126 1.00 39.94  ?  1135 ASN A CG  1 
ATOM 7985  O OD1 . ASN A 1 1111 ? 204.965 224.217 320.370 1.00 39.94  ?  1135 ASN A OD1 1 
ATOM 7986  N ND2 . ASN A 1 1111 ? 207.157 224.674 320.423 1.00 39.94  ?  1135 ASN A ND2 1 
ATOM 7987  N N   . THR A 1 1112 ? 206.621 228.083 321.951 1.00 40.23  ?  1136 THR A N   1 
ATOM 7988  C CA  . THR A 1 1112 ? 207.439 229.145 322.575 1.00 40.23  ?  1136 THR A CA  1 
ATOM 7989  C C   . THR A 1 1112 ? 208.633 229.487 321.694 1.00 40.23  ?  1136 THR A C   1 
ATOM 7990  O O   . THR A 1 1112 ? 209.216 228.555 321.137 1.00 40.23  ?  1136 THR A O   1 
ATOM 7991  C CB  . THR A 1 1112 ? 207.917 228.711 323.960 1.00 40.23  ?  1136 THR A CB  1 
ATOM 7992  O OG1 . THR A 1 1112 ? 206.924 229.108 324.904 1.00 40.23  ?  1136 THR A OG1 1 
ATOM 7993  C CG2 . THR A 1 1112 ? 209.247 229.318 324.345 1.00 40.23  ?  1136 THR A CG2 1 
ATOM 7994  N N   . VAL A 1 1113 ? 208.951 230.774 321.560 1.00 42.92  ?  1137 VAL A N   1 
ATOM 7995  C CA  . VAL A 1 1113 ? 210.169 231.193 320.823 1.00 42.92  ?  1137 VAL A CA  1 
ATOM 7996  C C   . VAL A 1 1113 ? 211.165 231.584 321.908 1.00 42.92  ?  1137 VAL A C   1 
ATOM 7997  O O   . VAL A 1 1113 ? 211.076 232.709 322.397 1.00 42.92  ?  1137 VAL A O   1 
ATOM 7998  C CB  . VAL A 1 1113 ? 209.871 232.335 319.849 1.00 42.92  ?  1137 VAL A CB  1 
ATOM 7999  C CG1 . VAL A 1 1113 ? 211.140 232.919 319.267 1.00 42.92  ?  1137 VAL A CG1 1 
ATOM 8000  C CG2 . VAL A 1 1113 ? 208.932 231.887 318.746 1.00 42.92  ?  1137 VAL A CG2 1 
ATOM 8001  N N   . TYR A 1 1114 ? 212.045 230.665 322.299 1.00 51.29  ?  1138 TYR A N   1 
ATOM 8002  C CA  . TYR A 1 1114 ? 212.986 230.896 323.421 1.00 51.29  ?  1138 TYR A CA  1 
ATOM 8003  C C   . TYR A 1 1114 ? 213.851 232.121 323.169 1.00 51.29  ?  1138 TYR A C   1 
ATOM 8004  O O   . TYR A 1 1114 ? 214.344 232.276 322.059 1.00 51.29  ?  1138 TYR A O   1 
ATOM 8005  C CB  . TYR A 1 1114 ? 213.811 229.633 323.616 1.00 51.29  ?  1138 TYR A CB  1 
ATOM 8006  C CG  . TYR A 1 1114 ? 212.944 228.427 323.853 1.00 51.29  ?  1138 TYR A CG  1 
ATOM 8007  C CD1 . TYR A 1 1114 ? 212.525 228.092 325.128 1.00 51.29  ?  1138 TYR A CD1 1 
ATOM 8008  C CD2 . TYR A 1 1114 ? 212.498 227.651 322.799 1.00 51.29  ?  1138 TYR A CD2 1 
ATOM 8009  C CE1 . TYR A 1 1114 ? 211.711 226.997 325.356 1.00 51.29  ?  1138 TYR A CE1 1 
ATOM 8010  C CE2 . TYR A 1 1114 ? 211.683 226.553 323.007 1.00 51.29  ?  1138 TYR A CE2 1 
ATOM 8011  C CZ  . TYR A 1 1114 ? 211.289 226.225 324.291 1.00 51.29  ?  1138 TYR A CZ  1 
ATOM 8012  O OH  . TYR A 1 1114 ? 210.482 225.137 324.504 1.00 51.29  ?  1138 TYR A OH  1 
ATOM 8013  N N   . ASP A 1 1115 ? 214.028 232.953 324.191 1.00 58.71  ?  1139 ASP A N   1 
ATOM 8014  C CA  . ASP A 1 1115 ? 214.796 234.211 324.020 1.00 58.71  ?  1139 ASP A CA  1 
ATOM 8015  C C   . ASP A 1 1115 ? 216.164 234.060 324.668 1.00 58.71  ?  1139 ASP A C   1 
ATOM 8016  O O   . ASP A 1 1115 ? 216.237 234.041 325.894 1.00 58.71  ?  1139 ASP A O   1 
ATOM 8017  C CB  . ASP A 1 1115 ? 214.075 235.411 324.626 1.00 58.71  ?  1139 ASP A CB  1 
ATOM 8018  C CG  . ASP A 1 1115 ? 214.763 236.736 324.350 1.00 58.71  ?  1139 ASP A CG  1 
ATOM 8019  O OD1 . ASP A 1 1115 ? 215.980 236.829 324.592 1.00 58.71  ?  1139 ASP A OD1 1 
ATOM 8020  O OD2 . ASP A 1 1115 ? 214.072 237.670 323.907 1.00 58.71  ?  1139 ASP A OD2 1 
ATOM 8021  N N   . PRO A 1 1116 ? 217.253 234.019 323.891 1.00 60.85  ?  1140 PRO A N   1 
ATOM 8022  C CA  . PRO A 1 1116 ? 218.558 233.789 324.463 1.00 60.85  ?  1140 PRO A CA  1 
ATOM 8023  C C   . PRO A 1 1116 ? 218.799 234.798 325.590 1.00 60.85  ?  1140 PRO A C   1 
ATOM 8024  O O   . PRO A 1 1116 ? 219.173 234.371 326.644 1.00 60.85  ?  1140 PRO A O   1 
ATOM 8025  C CB  . PRO A 1 1116 ? 219.497 234.028 323.279 1.00 60.85  ?  1140 PRO A CB  1 
ATOM 8026  C CG  . PRO A 1 1116 ? 218.670 234.805 322.279 1.00 60.85  ?  1140 PRO A CG  1 
ATOM 8027  C CD  . PRO A 1 1116 ? 217.274 234.253 322.452 1.00 60.85  ?  1140 PRO A CD  1 
ATOM 8028  N N   . LEU A 1 1117 ? 218.566 236.087 325.346 1.00 71.71  ?  1141 LEU A N   1 
ATOM 8029  C CA  . LEU A 1 1117 ? 218.863 237.117 326.375 1.00 71.71  ?  1141 LEU A CA  1 
ATOM 8030  C C   . LEU A 1 1117 ? 218.016 236.834 327.615 1.00 71.71  ?  1141 LEU A C   1 
ATOM 8031  O O   . LEU A 1 1117 ? 218.515 236.135 328.495 1.00 71.71  ?  1141 LEU A O   1 
ATOM 8032  C CB  . LEU A 1 1117 ? 218.561 238.503 325.809 1.00 71.71  ?  1141 LEU A CB  1 
ATOM 8033  C CG  . LEU A 1 1117 ? 219.121 239.677 326.606 1.00 71.71  ?  1141 LEU A CG  1 
ATOM 8034  C CD1 . LEU A 1 1117 ? 218.013 240.399 327.351 1.00 71.71  ?  1141 LEU A CD1 1 
ATOM 8035  C CD2 . LEU A 1 1117 ? 220.197 239.211 327.572 1.00 71.71  ?  1141 LEU A CD2 1 
ATOM 8036  N N   . GLN A 1 1118 ? 216.791 237.363 327.678 1.00 74.83  ?  1142 GLN A N   1 
ATOM 8037  C CA  . GLN A 1 1118 ? 215.939 237.190 328.884 1.00 74.83  ?  1142 GLN A CA  1 
ATOM 8038  C C   . GLN A 1 1118 ? 216.488 236.029 329.703 1.00 74.83  ?  1142 GLN A C   1 
ATOM 8039  O O   . GLN A 1 1118 ? 217.079 236.285 330.757 1.00 74.83  ?  1142 GLN A O   1 
ATOM 8040  C CB  . GLN A 1 1118 ? 214.488 236.853 328.559 1.00 74.83  ?  1142 GLN A CB  1 
ATOM 8041  C CG  . GLN A 1 1118 ? 213.934 237.581 327.347 1.00 74.83  ?  1142 GLN A CG  1 
ATOM 8042  C CD  . GLN A 1 1118 ? 214.432 238.999 327.245 1.00 74.83  ?  1142 GLN A CD  1 
ATOM 8043  O OE1 . GLN A 1 1118 ? 214.253 239.803 328.154 1.00 74.83  ?  1142 GLN A OE1 1 
ATOM 8044  N NE2 . GLN A 1 1118 ? 215.070 239.313 326.130 1.00 74.83  ?  1142 GLN A NE2 1 
ATOM 8045  N N   . LEU A 1 1119 ? 216.293 234.808 329.225 1.00 74.87  ?  1143 LEU A N   1 
ATOM 8046  C CA  . LEU A 1 1119 ? 216.768 233.620 329.974 1.00 74.87  ?  1143 LEU A CA  1 
ATOM 8047  C C   . LEU A 1 1119 ? 217.968 234.023 330.832 1.00 74.87  ?  1143 LEU A C   1 
ATOM 8048  O O   . LEU A 1 1119 ? 217.861 233.954 332.062 1.00 74.87  ?  1143 LEU A O   1 
ATOM 8049  C CB  . LEU A 1 1119 ? 217.143 232.518 328.981 1.00 30.00  ?  1143 LEU A CB  1 
ATOM 8050  C CG  . LEU A 1 1119 ? 215.989 231.981 328.138 1.00 30.00  ?  1143 LEU A CG  1 
ATOM 8051  C CD1 . LEU A 1 1119 ? 216.502 231.058 327.045 1.00 30.00  ?  1143 LEU A CD1 1 
ATOM 8052  C CD2 . LEU A 1 1119 ? 214.971 231.266 329.008 1.00 30.00  ?  1143 LEU A CD2 1 
ATOM 8053  N N   . GLU A 1 1120 ? 219.067 234.424 330.198 1.00 77.49  ?  1144 GLU A N   1 
ATOM 8054  C CA  . GLU A 1 1120 ? 220.284 234.784 330.964 1.00 77.49  ?  1144 GLU A CA  1 
ATOM 8055  C C   . GLU A 1 1120 ? 219.858 235.640 332.152 1.00 77.49  ?  1144 GLU A C   1 
ATOM 8056  O O   . GLU A 1 1120 ? 220.027 235.188 333.285 1.00 77.49  ?  1144 GLU A O   1 
ATOM 8057  C CB  . GLU A 1 1120 ? 221.277 235.563 330.105 1.00 77.49  ?  1144 GLU A CB  1 
ATOM 8058  C CG  . GLU A 1 1120 ? 221.371 235.067 328.674 1.00 77.49  ?  1144 GLU A CG  1 
ATOM 8059  C CD  . GLU A 1 1120 ? 221.559 233.570 328.487 1.00 77.49  ?  1144 GLU A CD  1 
ATOM 8060  O OE1 . GLU A 1 1120 ? 222.710 233.145 328.257 1.00 77.49  ?  1144 GLU A OE1 1 
ATOM 8061  O OE2 . GLU A 1 1120 ? 220.554 232.832 328.551 1.00 77.49  ?  1144 GLU A OE2 1 
ATOM 8062  N N   . LEU A 1 1121 ? 219.335 236.836 331.891 1.00 80.87  ?  1145 LEU A N   1 
ATOM 8063  C CA  . LEU A 1 1121 ? 218.969 237.748 333.003 1.00 80.87  ?  1145 LEU A CA  1 
ATOM 8064  C C   . LEU A 1 1121 ? 218.242 236.941 334.078 1.00 80.87  ?  1145 LEU A C   1 
ATOM 8065  O O   . LEU A 1 1121 ? 218.496 237.188 335.267 1.00 80.87  ?  1145 LEU A O   1 
ATOM 8066  C CB  . LEU A 1 1121 ? 218.062 238.860 332.475 1.00 80.87  ?  1145 LEU A CB  1 
ATOM 8067  C CG  . LEU A 1 1121 ? 218.467 239.453 331.129 1.00 80.87  ?  1145 LEU A CG  1 
ATOM 8068  C CD1 . LEU A 1 1121 ? 217.644 240.696 330.836 1.00 80.87  ?  1145 LEU A CD1 1 
ATOM 8069  C CD2 . LEU A 1 1121 ? 219.953 239.776 331.103 1.00 80.87  ?  1145 LEU A CD2 1 
ATOM 8070  N N   . ASP A 1 1122 ? 217.385 236.006 333.673 1.00 84.17  ?  1146 ASP A N   1 
ATOM 8071  C CA  . ASP A 1 1122 ? 216.576 235.235 334.655 1.00 84.17  ?  1146 ASP A CA  1 
ATOM 8072  C C   . ASP A 1 1122 ? 217.473 234.242 335.398 1.00 84.17  ?  1146 ASP A C   1 
ATOM 8073  O O   . ASP A 1 1122 ? 216.928 233.380 336.102 1.00 84.17  ?  1146 ASP A O   1 
ATOM 8074  C CB  . ASP A 1 1122 ? 215.390 234.564 333.960 1.00 84.17  ?  1146 ASP A CB  1 
ATOM 8075  C CG  . ASP A 1 1122 ? 214.799 235.425 332.858 1.00 84.17  ?  1146 ASP A CG  1 
ATOM 8076  O OD1 . ASP A 1 1122 ? 214.639 236.638 333.089 1.00 84.17  ?  1146 ASP A OD1 1 
ATOM 8077  O OD2 . ASP A 1 1122 ? 214.509 234.877 331.778 1.00 84.17  ?  1146 ASP A OD2 1 
ATOM 8078  N N   . SER A 1 1123 ? 218.791 234.375 335.248 1.00 85.80  ?  1147 SER A N   1 
ATOM 8079  C CA  . SER A 1 1123 ? 219.755 233.488 335.952 1.00 85.80  ?  1147 SER A CA  1 
ATOM 8080  C C   . SER A 1 1123 ? 221.161 234.105 335.907 1.00 85.80  ?  1147 SER A C   1 
ATOM 8081  O O   . SER A 1 1123 ? 221.251 235.342 335.757 1.00 85.80  ?  1147 SER A O   1 
ATOM 8082  C CB  . SER A 1 1123 ? 219.742 232.102 335.367 1.00 85.80  ?  1147 SER A CB  1 
ATOM 8083  O OG  . SER A 1 1123 ? 220.658 231.998 334.288 1.00 85.80  ?  1147 SER A OG  1 
ATOM 8084  N N   . ASN B 1 1    ? 166.919 248.675 203.845 1.00 120.28 ?  20   ASN B N   1 
ATOM 8085  C CA  . ASN B 1 1    ? 166.508 249.853 204.657 1.00 120.28 ?  20   ASN B CA  1 
ATOM 8086  C C   . ASN B 1 1    ? 167.731 250.505 205.311 1.00 120.28 ?  20   ASN B C   1 
ATOM 8087  O O   . ASN B 1 1    ? 168.857 250.020 205.080 1.00 120.28 ?  20   ASN B O   1 
ATOM 8088  C CB  . ASN B 1 1    ? 165.487 249.465 205.731 1.00 120.28 ?  20   ASN B CB  1 
ATOM 8089  C CG  . ASN B 1 1    ? 164.471 250.553 206.008 1.00 120.28 ?  20   ASN B CG  1 
ATOM 8090  O OD1 . ASN B 1 1    ? 163.493 250.693 205.277 1.00 120.28 ?  20   ASN B OD1 1 
ATOM 8091  N ND2 . ASN B 1 1    ? 164.690 251.326 207.059 1.00 120.28 ?  20   ASN B ND2 1 
ATOM 8092  N N   . LEU B 1 2    ? 167.520 251.568 206.094 1.00 121.66 ?  21   LEU B N   1 
ATOM 8093  C CA  . LEU B 1 2    ? 168.639 252.193 206.853 1.00 121.66 ?  21   LEU B CA  1 
ATOM 8094  C C   . LEU B 1 2    ? 168.086 252.791 208.151 1.00 121.66 ?  21   LEU B C   1 
ATOM 8095  O O   . LEU B 1 2    ? 168.297 253.994 208.383 1.00 121.66 ?  21   LEU B O   1 
ATOM 8096  C CB  . LEU B 1 2    ? 169.315 253.259 205.987 1.00 121.66 ?  21   LEU B CB  1 
ATOM 8097  C CG  . LEU B 1 2    ? 170.771 253.554 206.340 1.00 121.66 ?  21   LEU B CG  1 
ATOM 8098  C CD1 . LEU B 1 2    ? 171.592 252.275 206.364 1.00 121.66 ?  21   LEU B CD1 1 
ATOM 8099  C CD2 . LEU B 1 2    ? 171.374 254.561 205.373 1.00 121.66 ?  21   LEU B CD2 1 
ATOM 8100  N N   . ILE B 1 3    ? 167.395 251.978 208.954 1.00 126.34 ?  22   ILE B N   1 
ATOM 8101  C CA  . ILE B 1 3    ? 166.844 252.457 210.255 1.00 126.34 ?  22   ILE B CA  1 
ATOM 8102  C C   . ILE B 1 3    ? 168.024 252.566 211.221 1.00 126.34 ?  22   ILE B C   1 
ATOM 8103  O O   . ILE B 1 3    ? 167.960 251.957 212.310 1.00 126.34 ?  22   ILE B O   1 
ATOM 8104  C CB  . ILE B 1 3    ? 165.736 251.526 210.788 1.00 30.00  ?  22   ILE B CB  1 
ATOM 8105  C CG1 . ILE B 1 3    ? 165.712 250.188 210.046 1.00 30.00  ?  22   ILE B CG1 1 
ATOM 8106  C CG2 . ILE B 1 3    ? 164.383 252.218 210.748 1.00 30.00  ?  22   ILE B CG2 1 
ATOM 8107  C CD1 . ILE B 1 3    ? 164.385 249.472 210.126 1.00 30.00  ?  22   ILE B CD1 1 
ATOM 8108  N N   . THR B 1 4    ? 169.057 253.307 210.821 1.00 131.59 ?  23   THR B N   1 
ATOM 8109  C CA  . THR B 1 4    ? 170.273 253.476 211.654 1.00 131.59 ?  23   THR B CA  1 
ATOM 8110  C C   . THR B 1 4    ? 169.909 254.076 213.016 1.00 131.59 ?  23   THR B C   1 
ATOM 8111  O O   . THR B 1 4    ? 168.717 254.354 213.244 1.00 131.59 ?  23   THR B O   1 
ATOM 8112  C CB  . THR B 1 4    ? 171.277 254.341 210.885 1.00 131.59 ?  23   THR B CB  1 
ATOM 8113  O OG1 . THR B 1 4    ? 170.597 255.528 210.479 1.00 131.59 ?  23   THR B OG1 1 
ATOM 8114  C CG2 . THR B 1 4    ? 171.845 253.642 209.671 1.00 131.59 ?  23   THR B CG2 1 
ATOM 8115  N N   . THR B 1 5    ? 170.900 254.267 213.895 1.00 133.19 ?  24   THR B N   1 
ATOM 8116  C CA  . THR B 1 5    ? 170.592 254.952 215.184 1.00 133.19 ?  24   THR B CA  1 
ATOM 8117  C C   . THR B 1 5    ? 171.771 255.807 215.691 1.00 133.19 ?  24   THR B C   1 
ATOM 8118  O O   . THR B 1 5    ? 172.190 256.691 214.920 1.00 133.19 ?  24   THR B O   1 
ATOM 8119  C CB  . THR B 1 5    ? 169.948 253.990 216.192 1.00 30.00  ?  24   THR B CB  1 
ATOM 8120  O OG1 . THR B 1 5    ? 169.607 252.774 215.526 1.00 30.00  ?  24   THR B OG1 1 
ATOM 8121  C CG2 . THR B 1 5    ? 168.707 254.577 216.828 1.00 30.00  ?  24   THR B CG2 1 
ATOM 8122  N N   . THR B 1 6    ? 172.301 255.573 216.905 1.00 136.16 ?  25   THR B N   1 
ATOM 8123  C CA  . THR B 1 6    ? 173.289 256.544 217.471 1.00 136.16 ?  25   THR B CA  1 
ATOM 8124  C C   . THR B 1 6    ? 174.668 255.988 217.871 1.00 136.16 ?  25   THR B C   1 
ATOM 8125  O O   . THR B 1 6    ? 175.520 255.937 216.961 1.00 136.16 ?  25   THR B O   1 
ATOM 8126  C CB  . THR B 1 6    ? 172.667 257.247 218.681 1.00 136.16 ?  25   THR B CB  1 
ATOM 8127  O OG1 . THR B 1 6    ? 172.378 256.261 219.672 1.00 136.16 ?  25   THR B OG1 1 
ATOM 8128  C CG2 . THR B 1 6    ? 171.399 257.994 218.333 1.00 136.16 ?  25   THR B CG2 1 
ATOM 8129  N N   . GLN B 1 7    ? 174.921 255.738 219.174 1.00 132.85 ?  26   GLN B N   1 
ATOM 8130  C CA  . GLN B 1 7    ? 176.241 255.269 219.696 1.00 132.85 ?  26   GLN B CA  1 
ATOM 8131  C C   . GLN B 1 7    ? 176.385 255.672 221.168 1.00 132.85 ?  26   GLN B C   1 
ATOM 8132  O O   . GLN B 1 7    ? 175.359 256.085 221.740 1.00 132.85 ?  26   GLN B O   1 
ATOM 8133  C CB  . GLN B 1 7    ? 177.413 255.902 218.954 1.00 132.85 ?  26   GLN B CB  1 
ATOM 8134  C CG  . GLN B 1 7    ? 178.278 254.901 218.207 1.00 132.85 ?  26   GLN B CG  1 
ATOM 8135  C CD  . GLN B 1 7    ? 179.734 255.048 218.568 1.00 132.85 ?  26   GLN B CD  1 
ATOM 8136  O OE1 . GLN B 1 7    ? 180.621 254.850 217.741 1.00 132.85 ?  26   GLN B OE1 1 
ATOM 8137  N NE2 . GLN B 1 7    ? 179.991 255.398 219.818 1.00 132.85 ?  26   GLN B NE2 1 
ATOM 8138  N N   . SER B 1 8    ? 177.601 255.577 221.741 1.00 71.56  ?  27   SER B N   1 
ATOM 8139  C CA  . SER B 1 8    ? 177.871 255.972 223.158 1.00 71.56  ?  27   SER B CA  1 
ATOM 8140  C C   . SER B 1 8    ? 179.266 255.519 223.619 1.00 71.56  ?  27   SER B C   1 
ATOM 8141  O O   . SER B 1 8    ? 180.134 255.357 222.742 1.00 71.56  ?  27   SER B O   1 
ATOM 8142  C CB  . SER B 1 8    ? 176.819 255.434 224.092 1.00 30.00  ?  27   SER B CB  1 
ATOM 8143  O OG  . SER B 1 8    ? 176.948 256.008 225.382 1.00 30.00  ?  27   SER B OG  1 
ATOM 8144  N N   . TYR B 1 9    ? 179.472 255.338 224.936 1.00 65.92  ?  28   TYR B N   1 
ATOM 8145  C CA  . TYR B 1 9    ? 180.758 254.841 225.508 1.00 65.92  ?  28   TYR B CA  1 
ATOM 8146  C C   . TYR B 1 9    ? 180.609 254.707 227.028 1.00 65.92  ?  28   TYR B C   1 
ATOM 8147  O O   . TYR B 1 9    ? 180.177 255.695 227.643 1.00 65.92  ?  28   TYR B O   1 
ATOM 8148  C CB  . TYR B 1 9    ? 181.899 255.804 225.195 1.00 65.92  ?  28   TYR B CB  1 
ATOM 8149  C CG  . TYR B 1 9    ? 182.986 255.225 224.327 1.00 65.92  ?  28   TYR B CG  1 
ATOM 8150  C CD1 . TYR B 1 9    ? 183.896 254.315 224.835 1.00 65.92  ?  28   TYR B CD1 1 
ATOM 8151  C CD2 . TYR B 1 9    ? 183.107 255.588 222.997 1.00 65.92  ?  28   TYR B CD2 1 
ATOM 8152  C CE1 . TYR B 1 9    ? 184.900 253.780 224.047 1.00 65.92  ?  28   TYR B CE1 1 
ATOM 8153  C CE2 . TYR B 1 9    ? 184.102 255.062 222.193 1.00 65.92  ?  28   TYR B CE2 1 
ATOM 8154  C CZ  . TYR B 1 9    ? 185.002 254.154 222.720 1.00 65.92  ?  28   TYR B CZ  1 
ATOM 8155  O OH  . TYR B 1 9    ? 185.993 253.631 221.926 1.00 65.92  ?  28   TYR B OH  1 
ATOM 8156  N N   . THR B 1 10   ? 180.949 253.553 227.620 1.00 63.89  ?  29   THR B N   1 
ATOM 8157  C CA  . THR B 1 10   ? 180.702 253.357 229.082 1.00 63.89  ?  29   THR B CA  1 
ATOM 8158  C C   . THR B 1 10   ? 181.653 252.328 229.715 1.00 63.89  ?  29   THR B C   1 
ATOM 8159  O O   . THR B 1 10   ? 182.419 251.701 228.970 1.00 63.89  ?  29   THR B O   1 
ATOM 8160  C CB  . THR B 1 10   ? 179.244 252.964 229.349 1.00 63.89  ?  29   THR B CB  1 
ATOM 8161  O OG1 . THR B 1 10   ? 178.646 252.571 228.112 1.00 63.89  ?  29   THR B OG1 1 
ATOM 8162  C CG2 . THR B 1 10   ? 178.442 254.084 229.974 1.00 63.89  ?  29   THR B CG2 1 
ATOM 8163  N N   . ASN B 1 11   ? 181.553 252.114 231.031 1.00 59.56  ?  30   ASN B N   1 
ATOM 8164  C CA  . ASN B 1 11   ? 182.523 251.233 231.740 1.00 59.56  ?  30   ASN B CA  1 
ATOM 8165  C C   . ASN B 1 11   ? 181.951 249.846 232.051 1.00 59.56  ?  30   ASN B C   1 
ATOM 8166  O O   . ASN B 1 11   ? 180.888 249.777 232.685 1.00 59.56  ?  30   ASN B O   1 
ATOM 8167  C CB  . ASN B 1 11   ? 183.031 251.909 233.009 1.00 59.56  ?  30   ASN B CB  1 
ATOM 8168  C CG  . ASN B 1 11   ? 184.077 252.957 232.702 1.00 59.56  ?  30   ASN B CG  1 
ATOM 8169  O OD1 . ASN B 1 11   ? 184.733 252.896 231.665 1.00 59.56  ?  30   ASN B OD1 1 
ATOM 8170  N ND2 . ASN B 1 11   ? 184.233 253.925 233.590 1.00 59.56  ?  30   ASN B ND2 1 
ATOM 8171  N N   . SER B 1 12   ? 182.678 248.786 231.675 1.00 56.39  ?  31   SER B N   1 
ATOM 8172  C CA  . SER B 1 12   ? 182.201 247.393 231.866 1.00 56.39  ?  31   SER B CA  1 
ATOM 8173  C C   . SER B 1 12   ? 182.357 246.996 233.328 1.00 56.39  ?  31   SER B C   1 
ATOM 8174  O O   . SER B 1 12   ? 183.476 246.634 233.728 1.00 56.39  ?  31   SER B O   1 
ATOM 8175  C CB  . SER B 1 12   ? 182.966 246.467 230.983 1.00 56.39  ?  31   SER B CB  1 
ATOM 8176  O OG  . SER B 1 12   ? 184.190 247.062 230.581 1.00 56.39  ?  31   SER B OG  1 
ATOM 8177  N N   . PHE B 1 13   ? 181.272 247.039 234.089 1.00 57.57  ?  32   PHE B N   1 
ATOM 8178  C CA  . PHE B 1 13   ? 181.429 246.785 235.538 1.00 57.57  ?  32   PHE B CA  1 
ATOM 8179  C C   . PHE B 1 13   ? 181.598 245.292 235.813 1.00 57.57  ?  32   PHE B C   1 
ATOM 8180  O O   . PHE B 1 13   ? 180.582 244.580 235.839 1.00 57.57  ?  32   PHE B O   1 
ATOM 8181  C CB  . PHE B 1 13   ? 180.266 247.418 236.301 1.00 57.57  ?  32   PHE B CB  1 
ATOM 8182  C CG  . PHE B 1 13   ? 179.894 248.790 235.805 1.00 57.57  ?  32   PHE B CG  1 
ATOM 8183  C CD1 . PHE B 1 13   ? 180.741 249.866 236.008 1.00 57.57  ?  32   PHE B CD1 1 
ATOM 8184  C CD2 . PHE B 1 13   ? 178.709 249.000 235.120 1.00 57.57  ?  32   PHE B CD2 1 
ATOM 8185  C CE1 . PHE B 1 13   ? 180.402 251.128 235.549 1.00 57.57  ?  32   PHE B CE1 1 
ATOM 8186  C CE2 . PHE B 1 13   ? 178.372 250.262 234.662 1.00 57.57  ?  32   PHE B CE2 1 
ATOM 8187  C CZ  . PHE B 1 13   ? 179.220 251.323 234.875 1.00 57.57  ?  32   PHE B CZ  1 
ATOM 8188  N N   . THR B 1 14   ? 182.842 244.831 235.943 1.00 53.09  ?  33   THR B N   1 
ATOM 8189  C CA  . THR B 1 14   ? 183.086 243.427 236.359 1.00 53.09  ?  33   THR B CA  1 
ATOM 8190  C C   . THR B 1 14   ? 182.330 242.419 235.492 1.00 53.09  ?  33   THR B C   1 
ATOM 8191  O O   . THR B 1 14   ? 181.636 241.572 236.078 1.00 53.09  ?  33   THR B O   1 
ATOM 8192  C CB  . THR B 1 14   ? 182.653 243.254 237.819 1.00 53.09  ?  33   THR B CB  1 
ATOM 8193  O OG1 . THR B 1 14   ? 181.229 243.190 237.895 1.00 53.09  ?  33   THR B OG1 1 
ATOM 8194  C CG2 . THR B 1 14   ? 183.142 244.377 238.707 1.00 53.09  ?  33   THR B CG2 1 
ATOM 8195  N N   . ARG B 1 15   ? 182.475 242.454 234.168 1.00 54.93  ?  34   ARG B N   1 
ATOM 8196  C CA  . ARG B 1 15   ? 181.765 241.412 233.383 1.00 54.93  ?  34   ARG B CA  1 
ATOM 8197  C C   . ARG B 1 15   ? 182.526 241.142 232.087 1.00 54.93  ?  34   ARG B C   1 
ATOM 8198  O O   . ARG B 1 15   ? 183.170 242.080 231.587 1.00 54.93  ?  34   ARG B O   1 
ATOM 8199  C CB  . ARG B 1 15   ? 180.296 241.792 233.185 1.00 54.93  ?  34   ARG B CB  1 
ATOM 8200  C CG  . ARG B 1 15   ? 180.025 242.755 232.041 1.00 54.93  ?  34   ARG B CG  1 
ATOM 8201  C CD  . ARG B 1 15   ? 178.531 243.002 231.946 1.00 54.93  ?  34   ARG B CD  1 
ATOM 8202  N NE  . ARG B 1 15   ? 177.766 241.826 232.337 1.00 54.93  ?  34   ARG B NE  1 
ATOM 8203  C CZ  . ARG B 1 15   ? 176.851 241.802 233.301 1.00 54.93  ?  34   ARG B CZ  1 
ATOM 8204  N NH1 . ARG B 1 15   ? 176.964 240.943 234.297 1.00 54.93  ?  34   ARG B NH1 1 
ATOM 8205  N NH2 . ARG B 1 15   ? 175.820 242.627 233.260 1.00 54.93  ?  34   ARG B NH2 1 
ATOM 8206  N N   . GLY B 1 16   ? 182.452 239.905 231.582 1.00 51.16  ?  35   GLY B N   1 
ATOM 8207  C CA  . GLY B 1 16   ? 183.226 239.504 230.394 1.00 51.16  ?  35   GLY B CA  1 
ATOM 8208  C C   . GLY B 1 16   ? 184.221 238.434 230.788 1.00 51.16  ?  35   GLY B C   1 
ATOM 8209  O O   . GLY B 1 16   ? 185.363 238.511 230.312 1.00 51.16  ?  35   GLY B O   1 
ATOM 8210  N N   . VAL B 1 17   ? 183.808 237.481 231.635 1.00 50.21  ?  36   VAL B N   1 
ATOM 8211  C CA  . VAL B 1 17   ? 184.728 236.418 232.145 1.00 50.21  ?  36   VAL B CA  1 
ATOM 8212  C C   . VAL B 1 17   ? 184.290 235.051 231.602 1.00 50.21  ?  36   VAL B C   1 
ATOM 8213  O O   . VAL B 1 17   ? 183.235 234.564 232.034 1.00 50.21  ?  36   VAL B O   1 
ATOM 8214  C CB  . VAL B 1 17   ? 184.753 236.440 233.680 1.00 50.21  ?  36   VAL B CB  1 
ATOM 8215  C CG1 . VAL B 1 17   ? 186.169 236.516 234.218 1.00 50.21  ?  36   VAL B CG1 1 
ATOM 8216  C CG2 . VAL B 1 17   ? 183.914 237.588 234.210 1.00 50.21  ?  36   VAL B CG2 1 
ATOM 8217  N N   . TYR B 1 18   ? 185.081 234.437 230.713 1.00 52.27  ?  37   TYR B N   1 
ATOM 8218  C CA  . TYR B 1 18   ? 184.668 233.164 230.074 1.00 52.27  ?  37   TYR B CA  1 
ATOM 8219  C C   . TYR B 1 18   ? 185.460 231.975 230.613 1.00 52.27  ?  37   TYR B C   1 
ATOM 8220  O O   . TYR B 1 18   ? 186.677 231.994 230.407 1.00 52.27  ?  37   TYR B O   1 
ATOM 8221  C CB  . TYR B 1 18   ? 184.924 233.229 228.576 1.00 52.27  ?  37   TYR B CB  1 
ATOM 8222  C CG  . TYR B 1 18   ? 186.257 233.767 228.142 1.00 52.27  ?  37   TYR B CG  1 
ATOM 8223  C CD1 . TYR B 1 18   ? 186.585 235.098 228.308 1.00 52.27  ?  37   TYR B CD1 1 
ATOM 8224  C CD2 . TYR B 1 18   ? 187.168 232.945 227.510 1.00 52.27  ?  37   TYR B CD2 1 
ATOM 8225  C CE1 . TYR B 1 18   ? 187.803 235.594 227.884 1.00 52.27  ?  37   TYR B CE1 1 
ATOM 8226  C CE2 . TYR B 1 18   ? 188.387 233.425 227.075 1.00 52.27  ?  37   TYR B CE2 1 
ATOM 8227  C CZ  . TYR B 1 18   ? 188.707 234.753 227.267 1.00 52.27  ?  37   TYR B CZ  1 
ATOM 8228  O OH  . TYR B 1 18   ? 189.914 235.223 226.832 1.00 52.27  ?  37   TYR B OH  1 
ATOM 8229  N N   . TYR B 1 19   ? 184.800 230.976 231.227 1.00 51.71  ?  38   TYR B N   1 
ATOM 8230  C CA  . TYR B 1 19   ? 185.498 229.746 231.684 1.00 51.71  ?  38   TYR B CA  1 
ATOM 8231  C C   . TYR B 1 19   ? 186.682 229.552 230.747 1.00 51.71  ?  38   TYR B C   1 
ATOM 8232  O O   . TYR B 1 19   ? 186.503 228.986 229.670 1.00 51.71  ?  38   TYR B O   1 
ATOM 8233  C CB  . TYR B 1 19   ? 184.527 228.573 231.684 1.00 51.71  ?  38   TYR B CB  1 
ATOM 8234  C CG  . TYR B 1 19   ? 183.541 228.594 232.817 1.00 51.71  ?  38   TYR B CG  1 
ATOM 8235  C CD1 . TYR B 1 19   ? 182.351 229.286 232.709 1.00 51.71  ?  38   TYR B CD1 1 
ATOM 8236  C CD2 . TYR B 1 19   ? 183.800 227.929 234.000 1.00 51.71  ?  38   TYR B CD2 1 
ATOM 8237  C CE1 . TYR B 1 19   ? 181.435 229.307 233.743 1.00 51.71  ?  38   TYR B CE1 1 
ATOM 8238  C CE2 . TYR B 1 19   ? 182.898 227.946 235.048 1.00 51.71  ?  38   TYR B CE2 1 
ATOM 8239  C CZ  . TYR B 1 19   ? 181.715 228.645 234.920 1.00 51.71  ?  38   TYR B CZ  1 
ATOM 8240  O OH  . TYR B 1 19   ? 180.809 228.677 235.942 1.00 51.71  ?  38   TYR B OH  1 
ATOM 8241  N N   . PRO B 1 20   ? 187.901 229.981 231.114 1.00 49.79  ?  39   PRO B N   1 
ATOM 8242  C CA  . PRO B 1 20   ? 189.016 229.970 230.174 1.00 49.79  ?  39   PRO B CA  1 
ATOM 8243  C C   . PRO B 1 20   ? 189.384 228.594 229.619 1.00 49.79  ?  39   PRO B C   1 
ATOM 8244  O O   . PRO B 1 20   ? 190.100 228.565 228.647 1.00 49.79  ?  39   PRO B O   1 
ATOM 8245  C CB  . PRO B 1 20   ? 190.191 230.472 231.011 1.00 49.79  ?  39   PRO B CB  1 
ATOM 8246  C CG  . PRO B 1 20   ? 189.784 230.172 232.433 1.00 49.79  ?  39   PRO B CG  1 
ATOM 8247  C CD  . PRO B 1 20   ? 188.289 230.404 232.456 1.00 49.79  ?  39   PRO B CD  1 
ATOM 8248  N N   . ASP B 1 21   ? 188.911 227.512 230.248 1.00 57.91  ?  40   ASP B N   1 
ATOM 8249  C CA  . ASP B 1 21   ? 189.281 226.140 229.803 1.00 57.91  ?  40   ASP B CA  1 
ATOM 8250  C C   . ASP B 1 21   ? 188.398 225.082 230.465 1.00 57.91  ?  40   ASP B C   1 
ATOM 8251  O O   . ASP B 1 21   ? 187.782 225.391 231.497 1.00 57.91  ?  40   ASP B O   1 
ATOM 8252  C CB  . ASP B 1 21   ? 190.755 225.852 230.070 1.00 57.91  ?  40   ASP B CB  1 
ATOM 8253  C CG  . ASP B 1 21   ? 191.474 225.350 228.833 1.00 57.91  ?  40   ASP B CG  1 
ATOM 8254  O OD1 . ASP B 1 21   ? 191.275 225.951 227.762 1.00 57.91  ?  40   ASP B OD1 1 
ATOM 8255  O OD2 . ASP B 1 21   ? 192.215 224.355 228.949 1.00 57.91  ?  40   ASP B OD2 1 
ATOM 8256  N N   . LYS B 1 22   ? 188.373 223.874 229.895 1.00 58.91  ?  41   LYS B N   1 
ATOM 8257  C CA  . LYS B 1 22   ? 187.517 222.781 230.420 1.00 58.91  ?  41   LYS B CA  1 
ATOM 8258  C C   . LYS B 1 22   ? 188.295 221.965 231.451 1.00 58.91  ?  41   LYS B C   1 
ATOM 8259  O O   . LYS B 1 22   ? 188.913 220.976 231.054 1.00 58.91  ?  41   LYS B O   1 
ATOM 8260  C CB  . LYS B 1 22   ? 187.107 221.874 229.266 1.00 58.91  ?  41   LYS B CB  1 
ATOM 8261  C CG  . LYS B 1 22   ? 188.221 221.512 228.294 1.00 58.91  ?  41   LYS B CG  1 
ATOM 8262  C CD  . LYS B 1 22   ? 188.369 222.480 227.147 1.00 58.91  ?  41   LYS B CD  1 
ATOM 8263  C CE  . LYS B 1 22   ? 189.775 223.029 227.031 1.00 58.91  ?  41   LYS B CE  1 
ATOM 8264  N NZ  . LYS B 1 22   ? 189.810 224.273 226.228 1.00 58.91  ?  41   LYS B NZ  1 
ATOM 8265  N N   . VAL B 1 23   ? 188.276 222.363 232.725 1.00 52.13  ?  42   VAL B N   1 
ATOM 8266  C CA  . VAL B 1 23   ? 189.098 221.670 233.747 1.00 52.13  ?  42   VAL B CA  1 
ATOM 8267  C C   . VAL B 1 23   ? 188.423 221.855 235.096 1.00 52.13  ?  42   VAL B C   1 
ATOM 8268  O O   . VAL B 1 23   ? 188.911 222.666 235.874 1.00 52.13  ?  42   VAL B O   1 
ATOM 8269  C CB  . VAL B 1 23   ? 190.516 222.256 233.793 1.00 52.13  ?  42   VAL B CB  1 
ATOM 8270  C CG1 . VAL B 1 23   ? 191.465 221.380 234.592 1.00 52.13  ?  42   VAL B CG1 1 
ATOM 8271  C CG2 . VAL B 1 23   ? 191.096 222.553 232.419 1.00 52.13  ?  42   VAL B CG2 1 
ATOM 8272  N N   . PHE B 1 24   ? 187.334 221.146 235.347 1.00 51.22  ?  43   PHE B N   1 
ATOM 8273  C CA  . PHE B 1 24   ? 186.592 221.375 236.607 1.00 51.22  ?  43   PHE B CA  1 
ATOM 8274  C C   . PHE B 1 24   ? 187.617 221.702 237.671 1.00 51.22  ?  43   PHE B C   1 
ATOM 8275  O O   . PHE B 1 24   ? 188.586 220.952 237.793 1.00 51.22  ?  43   PHE B O   1 
ATOM 8276  C CB  . PHE B 1 24   ? 185.810 220.142 237.054 1.00 51.22  ?  43   PHE B CB  1 
ATOM 8277  C CG  . PHE B 1 24   ? 185.200 220.186 238.430 1.00 51.22  ?  43   PHE B CG  1 
ATOM 8278  C CD1 . PHE B 1 24   ? 185.976 220.024 239.564 1.00 51.22  ?  43   PHE B CD1 1 
ATOM 8279  C CD2 . PHE B 1 24   ? 183.837 220.349 238.590 1.00 51.22  ?  43   PHE B CD2 1 
ATOM 8280  C CE1 . PHE B 1 24   ? 185.406 220.057 240.826 1.00 51.22  ?  43   PHE B CE1 1 
ATOM 8281  C CE2 . PHE B 1 24   ? 183.266 220.372 239.852 1.00 51.22  ?  43   PHE B CE2 1 
ATOM 8282  C CZ  . PHE B 1 24   ? 184.051 220.228 240.970 1.00 51.22  ?  43   PHE B CZ  1 
ATOM 8283  N N   . ARG B 1 25   ? 187.420 222.793 238.388 1.00 46.86  ?  44   ARG B N   1 
ATOM 8284  C CA  . ARG B 1 25   ? 188.304 223.105 239.523 1.00 46.86  ?  44   ARG B CA  1 
ATOM 8285  C C   . ARG B 1 25   ? 187.349 223.408 240.666 1.00 46.86  ?  44   ARG B C   1 
ATOM 8286  O O   . ARG B 1 25   ? 186.336 224.055 240.405 1.00 46.86  ?  44   ARG B O   1 
ATOM 8287  C CB  . ARG B 1 25   ? 189.181 224.295 239.164 1.00 46.86  ?  44   ARG B CB  1 
ATOM 8288  C CG  . ARG B 1 25   ? 190.314 224.005 238.197 1.00 46.86  ?  44   ARG B CG  1 
ATOM 8289  C CD  . ARG B 1 25   ? 191.075 225.296 237.984 1.00 46.86  ?  44   ARG B CD  1 
ATOM 8290  N NE  . ARG B 1 25   ? 192.403 225.047 237.458 1.00 46.86  ?  44   ARG B NE  1 
ATOM 8291  C CZ  . ARG B 1 25   ? 192.642 224.652 236.217 1.00 46.86  ?  44   ARG B CZ  1 
ATOM 8292  N NH1 . ARG B 1 25   ? 193.743 223.980 235.937 1.00 46.86  ?  44   ARG B NH1 1 
ATOM 8293  N NH2 . ARG B 1 25   ? 191.774 224.932 235.261 1.00 46.86  ?  44   ARG B NH2 1 
ATOM 8294  N N   . SER B 1 26   ? 187.632 222.937 241.868 1.00 47.38  ?  45   SER B N   1 
ATOM 8295  C CA  . SER B 1 26   ? 186.763 223.296 243.009 1.00 47.38  ?  45   SER B CA  1 
ATOM 8296  C C   . SER B 1 26   ? 187.584 224.039 244.052 1.00 47.38  ?  45   SER B C   1 
ATOM 8297  O O   . SER B 1 26   ? 188.742 223.678 244.245 1.00 47.38  ?  45   SER B O   1 
ATOM 8298  C CB  . SER B 1 26   ? 186.147 222.089 243.603 1.00 47.38  ?  45   SER B CB  1 
ATOM 8299  O OG  . SER B 1 26   ? 185.884 222.305 244.979 1.00 47.38  ?  45   SER B OG  1 
ATOM 8300  N N   . SER B 1 27   ? 186.989 225.035 244.696 1.00 47.28  ?  46   SER B N   1 
ATOM 8301  C CA  . SER B 1 27   ? 187.697 225.837 245.728 1.00 47.28  ?  46   SER B CA  1 
ATOM 8302  C C   . SER B 1 27   ? 189.140 226.120 245.301 1.00 47.28  ?  46   SER B C   1 
ATOM 8303  O O   . SER B 1 27   ? 190.052 225.670 246.004 1.00 47.28  ?  46   SER B O   1 
ATOM 8304  C CB  . SER B 1 27   ? 187.637 225.107 247.033 1.00 47.28  ?  46   SER B CB  1 
ATOM 8305  O OG  . SER B 1 27   ? 186.731 224.017 246.958 1.00 47.28  ?  46   SER B OG  1 
ATOM 8306  N N   . VAL B 1 28   ? 189.346 226.872 244.223 1.00 44.04  ?  47   VAL B N   1 
ATOM 8307  C CA  . VAL B 1 28   ? 190.741 227.017 243.727 1.00 44.04  ?  47   VAL B CA  1 
ATOM 8308  C C   . VAL B 1 28   ? 190.948 228.371 243.057 1.00 44.04  ?  47   VAL B C   1 
ATOM 8309  O O   . VAL B 1 28   ? 190.947 228.421 241.826 1.00 44.04  ?  47   VAL B O   1 
ATOM 8310  C CB  . VAL B 1 28   ? 191.085 225.893 242.735 1.00 44.04  ?  47   VAL B CB  1 
ATOM 8311  C CG1 . VAL B 1 28   ? 191.746 224.714 243.419 1.00 44.04  ?  47   VAL B CG1 1 
ATOM 8312  C CG2 . VAL B 1 28   ? 189.858 225.442 241.972 1.00 44.04  ?  47   VAL B CG2 1 
ATOM 8313  N N   . LEU B 1 29   ? 191.185 229.414 243.834 1.00 41.41  ?  48   LEU B N   1 
ATOM 8314  C CA  . LEU B 1 29   ? 191.518 230.692 243.183 1.00 41.41  ?  48   LEU B CA  1 
ATOM 8315  C C   . LEU B 1 29   ? 192.666 230.398 242.220 1.00 41.41  ?  48   LEU B C   1 
ATOM 8316  O O   . LEU B 1 29   ? 193.759 230.122 242.704 1.00 41.41  ?  48   LEU B O   1 
ATOM 8317  C CB  . LEU B 1 29   ? 191.885 231.668 244.293 1.00 41.41  ?  48   LEU B CB  1 
ATOM 8318  C CG  . LEU B 1 29   ? 190.837 231.809 245.391 1.00 41.41  ?  48   LEU B CG  1 
ATOM 8319  C CD1 . LEU B 1 29   ? 191.400 231.372 246.730 1.00 41.41  ?  48   LEU B CD1 1 
ATOM 8320  C CD2 . LEU B 1 29   ? 190.338 233.238 245.470 1.00 41.41  ?  48   LEU B CD2 1 
ATOM 8321  N N   . HIS B 1 30   ? 192.415 230.403 240.913 1.00 41.25  ?  49   HIS B N   1 
ATOM 8322  C CA  . HIS B 1 30   ? 193.449 230.055 239.902 1.00 41.25  ?  49   HIS B CA  1 
ATOM 8323  C C   . HIS B 1 30   ? 194.144 231.344 239.450 1.00 41.25  ?  49   HIS B C   1 
ATOM 8324  O O   . HIS B 1 30   ? 194.272 232.232 240.288 1.00 41.25  ?  49   HIS B O   1 
ATOM 8325  C CB  . HIS B 1 30   ? 192.783 229.229 238.797 1.00 41.25  ?  49   HIS B CB  1 
ATOM 8326  C CG  . HIS B 1 30   ? 193.646 228.772 237.677 1.00 41.25  ?  49   HIS B CG  1 
ATOM 8327  N ND1 . HIS B 1 30   ? 194.688 227.886 237.831 1.00 41.25  ?  49   HIS B ND1 1 
ATOM 8328  C CD2 . HIS B 1 30   ? 193.599 229.066 236.376 1.00 41.25  ?  49   HIS B CD2 1 
ATOM 8329  C CE1 . HIS B 1 30   ? 195.251 227.668 236.653 1.00 41.25  ?  49   HIS B CE1 1 
ATOM 8330  N NE2 . HIS B 1 30   ? 194.605 228.375 235.756 1.00 41.25  ?  49   HIS B NE2 1 
ATOM 8331  N N   . LEU B 1 31   ? 194.636 231.429 238.223 1.00 41.56  ?  50   LEU B N   1 
ATOM 8332  C CA  . LEU B 1 31   ? 195.390 232.638 237.813 1.00 41.56  ?  50   LEU B CA  1 
ATOM 8333  C C   . LEU B 1 31   ? 195.713 232.501 236.336 1.00 41.56  ?  50   LEU B C   1 
ATOM 8334  O O   . LEU B 1 31   ? 196.847 232.148 236.013 1.00 41.56  ?  50   LEU B O   1 
ATOM 8335  C CB  . LEU B 1 31   ? 196.668 232.785 238.635 1.00 30.00  ?  50   LEU B CB  1 
ATOM 8336  C CG  . LEU B 1 31   ? 196.738 234.021 239.529 1.00 30.00  ?  50   LEU B CG  1 
ATOM 8337  C CD1 . LEU B 1 31   ? 198.180 234.382 239.834 1.00 30.00  ?  50   LEU B CD1 1 
ATOM 8338  C CD2 . LEU B 1 31   ? 196.029 235.195 238.883 1.00 30.00  ?  50   LEU B CD2 1 
ATOM 8339  N N   . THR B 1 32   ? 194.739 232.807 235.493 1.00 44.46  ?  51   THR B N   1 
ATOM 8340  C CA  . THR B 1 32   ? 194.905 232.655 234.035 1.00 44.46  ?  51   THR B CA  1 
ATOM 8341  C C   . THR B 1 32   ? 195.539 233.898 233.430 1.00 44.46  ?  51   THR B C   1 
ATOM 8342  O O   . THR B 1 32   ? 195.473 234.956 234.055 1.00 44.46  ?  51   THR B O   1 
ATOM 8343  C CB  . THR B 1 32   ? 193.533 232.443 233.402 1.00 44.46  ?  51   THR B CB  1 
ATOM 8344  O OG1 . THR B 1 32   ? 192.653 233.419 233.956 1.00 44.46  ?  51   THR B OG1 1 
ATOM 8345  C CG2 . THR B 1 32   ? 192.980 231.060 233.657 1.00 44.46  ?  51   THR B CG2 1 
ATOM 8346  N N   . GLN B 1 33   ? 196.114 233.752 232.246 1.00 48.50  ?  52   GLN B N   1 
ATOM 8347  C CA  . GLN B 1 33   ? 196.739 234.898 231.556 1.00 48.50  ?  52   GLN B CA  1 
ATOM 8348  C C   . GLN B 1 33   ? 196.071 234.971 230.193 1.00 48.50  ?  52   GLN B C   1 
ATOM 8349  O O   . GLN B 1 33   ? 196.761 235.276 229.210 1.00 48.50  ?  52   GLN B O   1 
ATOM 8350  C CB  . GLN B 1 33   ? 198.242 234.688 231.419 1.00 48.50  ?  52   GLN B CB  1 
ATOM 8351  C CG  . GLN B 1 33   ? 199.052 235.948 231.677 1.00 48.50  ?  52   GLN B CG  1 
ATOM 8352  C CD  . GLN B 1 33   ? 198.910 236.953 230.560 1.00 48.50  ?  52   GLN B CD  1 
ATOM 8353  O OE1 . GLN B 1 33   ? 199.183 236.660 229.399 1.00 48.50  ?  52   GLN B OE1 1 
ATOM 8354  N NE2 . GLN B 1 33   ? 198.480 238.155 230.905 1.00 48.50  ?  52   GLN B NE2 1 
ATOM 8355  N N   . ASP B 1 34   ? 194.770 234.692 230.152 1.00 50.82  ?  53   ASP B N   1 
ATOM 8356  C CA  . ASP B 1 34   ? 194.065 234.652 228.847 1.00 50.82  ?  53   ASP B CA  1 
ATOM 8357  C C   . ASP B 1 34   ? 193.805 236.060 228.313 1.00 50.82  ?  53   ASP B C   1 
ATOM 8358  O O   . ASP B 1 34   ? 194.728 236.878 228.342 1.00 50.82  ?  53   ASP B O   1 
ATOM 8359  C CB  . ASP B 1 34   ? 192.760 233.865 228.933 1.00 50.82  ?  53   ASP B CB  1 
ATOM 8360  C CG  . ASP B 1 34   ? 192.399 233.202 227.616 1.00 50.82  ?  53   ASP B CG  1 
ATOM 8361  O OD1 . ASP B 1 34   ? 193.326 232.883 226.851 1.00 50.82  ?  53   ASP B OD1 1 
ATOM 8362  O OD2 . ASP B 1 34   ? 191.200 233.020 227.361 1.00 50.82  ?  53   ASP B OD2 1 
ATOM 8363  N N   . LEU B 1 35   ? 192.594 236.310 227.822 1.00 53.07  ?  54   LEU B N   1 
ATOM 8364  C CA  . LEU B 1 35   ? 192.290 237.605 227.178 1.00 53.07  ?  54   LEU B CA  1 
ATOM 8365  C C   . LEU B 1 35   ? 190.865 237.989 227.547 1.00 53.07  ?  54   LEU B C   1 
ATOM 8366  O O   . LEU B 1 35   ? 189.958 237.599 226.817 1.00 53.07  ?  54   LEU B O   1 
ATOM 8367  C CB  . LEU B 1 35   ? 192.410 237.408 225.669 1.00 53.07  ?  54   LEU B CB  1 
ATOM 8368  C CG  . LEU B 1 35   ? 193.617 238.076 225.019 1.00 53.07  ?  54   LEU B CG  1 
ATOM 8369  C CD1 . LEU B 1 35   ? 194.776 237.104 224.911 1.00 53.07  ?  54   LEU B CD1 1 
ATOM 8370  C CD2 . LEU B 1 35   ? 193.254 238.628 223.653 1.00 53.07  ?  54   LEU B CD2 1 
ATOM 8371  N N   . PHE B 1 36   ? 190.686 238.729 228.633 1.00 48.94  ?  55   PHE B N   1 
ATOM 8372  C CA  . PHE B 1 36   ? 189.306 239.023 229.084 1.00 48.94  ?  55   PHE B CA  1 
ATOM 8373  C C   . PHE B 1 36   ? 189.008 240.497 228.845 1.00 48.94  ?  55   PHE B C   1 
ATOM 8374  O O   . PHE B 1 36   ? 189.905 241.226 228.389 1.00 48.94  ?  55   PHE B O   1 
ATOM 8375  C CB  . PHE B 1 36   ? 189.135 238.681 230.561 1.00 48.94  ?  55   PHE B CB  1 
ATOM 8376  C CG  . PHE B 1 36   ? 189.618 237.313 230.968 1.00 48.94  ?  55   PHE B CG  1 
ATOM 8377  C CD1 . PHE B 1 36   ? 190.971 237.031 231.056 1.00 48.94  ?  55   PHE B CD1 1 
ATOM 8378  C CD2 . PHE B 1 36   ? 188.717 236.309 231.278 1.00 48.94  ?  55   PHE B CD2 1 
ATOM 8379  C CE1 . PHE B 1 36   ? 191.412 235.774 231.434 1.00 48.94  ?  55   PHE B CE1 1 
ATOM 8380  C CE2 . PHE B 1 36   ? 189.159 235.053 231.654 1.00 48.94  ?  55   PHE B CE2 1 
ATOM 8381  C CZ  . PHE B 1 36   ? 190.505 234.788 231.731 1.00 48.94  ?  55   PHE B CZ  1 
ATOM 8382  N N   . LEU B 1 37   ? 187.772 240.903 229.119 1.00 46.63  ?  56   LEU B N   1 
ATOM 8383  C CA  . LEU B 1 37   ? 187.439 242.340 228.989 1.00 46.63  ?  56   LEU B CA  1 
ATOM 8384  C C   . LEU B 1 37   ? 188.043 243.040 230.197 1.00 46.63  ?  56   LEU B C   1 
ATOM 8385  O O   . LEU B 1 37   ? 187.508 242.879 231.302 1.00 46.63  ?  56   LEU B O   1 
ATOM 8386  C CB  . LEU B 1 37   ? 185.922 242.528 228.945 1.00 46.63  ?  56   LEU B CB  1 
ATOM 8387  C CG  . LEU B 1 37   ? 185.400 243.357 227.775 1.00 46.63  ?  56   LEU B CG  1 
ATOM 8388  C CD1 . LEU B 1 37   ? 184.710 244.612 228.279 1.00 46.63  ?  56   LEU B CD1 1 
ATOM 8389  C CD2 . LEU B 1 37   ? 186.528 243.716 226.821 1.00 46.63  ?  56   LEU B CD2 1 
ATOM 8390  N N   . PRO B 1 38   ? 189.093 243.856 230.014 1.00 45.94  ?  57   PRO B N   1 
ATOM 8391  C CA  . PRO B 1 38   ? 189.760 244.456 231.145 1.00 45.94  ?  57   PRO B CA  1 
ATOM 8392  C C   . PRO B 1 38   ? 188.629 245.022 232.007 1.00 45.94  ?  57   PRO B C   1 
ATOM 8393  O O   . PRO B 1 38   ? 187.786 245.681 231.472 1.00 45.94  ?  57   PRO B O   1 
ATOM 8394  C CB  . PRO B 1 38   ? 190.647 245.504 230.474 1.00 45.94  ?  57   PRO B CB  1 
ATOM 8395  C CG  . PRO B 1 38   ? 189.989 245.764 229.146 1.00 45.94  ?  57   PRO B CG  1 
ATOM 8396  C CD  . PRO B 1 38   ? 189.507 244.396 228.729 1.00 45.94  ?  57   PRO B CD  1 
ATOM 8397  N N   . PHE B 1 39   ? 188.613 244.712 233.299 1.00 45.95  ?  58   PHE B N   1 
ATOM 8398  C CA  . PHE B 1 39   ? 187.492 245.150 234.161 1.00 45.95  ?  58   PHE B CA  1 
ATOM 8399  C C   . PHE B 1 39   ? 187.336 246.662 234.062 1.00 45.95  ?  58   PHE B C   1 
ATOM 8400  O O   . PHE B 1 39   ? 188.304 247.336 233.693 1.00 45.95  ?  58   PHE B O   1 
ATOM 8401  C CB  . PHE B 1 39   ? 187.751 244.782 235.619 1.00 45.95  ?  58   PHE B CB  1 
ATOM 8402  C CG  . PHE B 1 39   ? 187.223 243.449 236.077 1.00 45.95  ?  58   PHE B CG  1 
ATOM 8403  C CD1 . PHE B 1 39   ? 187.289 242.337 235.258 1.00 45.95  ?  58   PHE B CD1 1 
ATOM 8404  C CD2 . PHE B 1 39   ? 186.680 243.306 237.341 1.00 45.95  ?  58   PHE B CD2 1 
ATOM 8405  C CE1 . PHE B 1 39   ? 186.807 241.113 235.690 1.00 45.95  ?  58   PHE B CE1 1 
ATOM 8406  C CE2 . PHE B 1 39   ? 186.201 242.082 237.773 1.00 45.95  ?  58   PHE B CE2 1 
ATOM 8407  C CZ  . PHE B 1 39   ? 186.264 240.988 236.946 1.00 45.95  ?  58   PHE B CZ  1 
ATOM 8408  N N   . PHE B 1 40   ? 186.148 247.169 234.392 1.00 48.93  ?  59   PHE B N   1 
ATOM 8409  C CA  . PHE B 1 40   ? 185.884 248.626 234.310 1.00 48.93  ?  59   PHE B CA  1 
ATOM 8410  C C   . PHE B 1 40   ? 186.526 249.172 233.040 1.00 48.93  ?  59   PHE B C   1 
ATOM 8411  O O   . PHE B 1 40   ? 187.540 249.873 233.147 1.00 48.93  ?  59   PHE B O   1 
ATOM 8412  C CB  . PHE B 1 40   ? 186.432 249.330 235.546 1.00 48.93  ?  59   PHE B CB  1 
ATOM 8413  C CG  . PHE B 1 40   ? 185.665 249.009 236.801 1.00 48.93  ?  59   PHE B CG  1 
ATOM 8414  C CD1 . PHE B 1 40   ? 184.296 248.809 236.756 1.00 48.93  ?  59   PHE B CD1 1 
ATOM 8415  C CD2 . PHE B 1 40   ? 186.308 248.892 238.021 1.00 48.93  ?  59   PHE B CD2 1 
ATOM 8416  C CE1 . PHE B 1 40   ? 183.585 248.511 237.906 1.00 48.93  ?  59   PHE B CE1 1 
ATOM 8417  C CE2 . PHE B 1 40   ? 185.596 248.593 239.170 1.00 48.93  ?  59   PHE B CE2 1 
ATOM 8418  C CZ  . PHE B 1 40   ? 184.237 248.402 239.110 1.00 48.93  ?  59   PHE B CZ  1 
ATOM 8419  N N   . SER B 1 41   ? 185.947 248.855 231.882 1.00 53.88  ?  60   SER B N   1 
ATOM 8420  C CA  . SER B 1 41   ? 186.566 249.279 230.604 1.00 53.88  ?  60   SER B CA  1 
ATOM 8421  C C   . SER B 1 41   ? 185.544 250.040 229.770 1.00 53.88  ?  60   SER B C   1 
ATOM 8422  O O   . SER B 1 41   ? 184.344 249.797 229.946 1.00 53.88  ?  60   SER B O   1 
ATOM 8423  C CB  . SER B 1 41   ? 187.077 248.111 229.831 1.00 53.88  ?  60   SER B CB  1 
ATOM 8424  O OG  . SER B 1 41   ? 187.824 248.550 228.708 1.00 53.88  ?  60   SER B OG  1 
ATOM 8425  N N   . ASN B 1 42   ? 186.017 250.904 228.877 1.00 60.56  ?  61   ASN B N   1 
ATOM 8426  C CA  . ASN B 1 42   ? 185.093 251.621 227.968 1.00 60.56  ?  61   ASN B CA  1 
ATOM 8427  C C   . ASN B 1 42   ? 184.635 250.650 226.884 1.00 60.56  ?  61   ASN B C   1 
ATOM 8428  O O   . ASN B 1 42   ? 185.495 250.148 226.143 1.00 60.56  ?  61   ASN B O   1 
ATOM 8429  C CB  . ASN B 1 42   ? 185.765 252.836 227.333 1.00 60.56  ?  61   ASN B CB  1 
ATOM 8430  C CG  . ASN B 1 42   ? 185.378 254.133 228.011 1.00 60.56  ?  61   ASN B CG  1 
ATOM 8431  O OD1 . ASN B 1 42   ? 185.482 255.205 227.418 1.00 60.56  ?  61   ASN B OD1 1 
ATOM 8432  N ND2 . ASN B 1 42   ? 184.930 254.046 229.253 1.00 60.56  ?  61   ASN B ND2 1 
ATOM 8433  N N   . VAL B 1 43   ? 183.333 250.400 226.798 1.00 61.07  ?  62   VAL B N   1 
ATOM 8434  C CA  . VAL B 1 43   ? 182.817 249.530 225.704 1.00 61.07  ?  62   VAL B CA  1 
ATOM 8435  C C   . VAL B 1 43   ? 182.567 250.382 224.452 1.00 61.07  ?  62   VAL B C   1 
ATOM 8436  O O   . VAL B 1 43   ? 183.567 250.799 223.844 1.00 61.07  ?  62   VAL B O   1 
ATOM 8437  C CB  . VAL B 1 43   ? 181.554 248.774 226.153 1.00 61.07  ?  62   VAL B CB  1 
ATOM 8438  C CG1 . VAL B 1 43   ? 181.555 247.338 225.651 1.00 61.07  ?  62   VAL B CG1 1 
ATOM 8439  C CG2 . VAL B 1 43   ? 181.380 248.813 227.663 1.00 61.07  ?  62   VAL B CG2 1 
ATOM 8440  N N   . THR B 1 44   ? 181.300 250.598 224.071 1.00 61.53  ?  63   THR B N   1 
ATOM 8441  C CA  . THR B 1 44   ? 180.927 251.392 222.869 1.00 61.53  ?  63   THR B CA  1 
ATOM 8442  C C   . THR B 1 44   ? 179.443 251.181 222.581 1.00 61.53  ?  63   THR B C   1 
ATOM 8443  O O   . THR B 1 44   ? 179.134 250.808 221.445 1.00 61.53  ?  63   THR B O   1 
ATOM 8444  C CB  . THR B 1 44   ? 181.673 250.975 221.596 1.00 61.53  ?  63   THR B CB  1 
ATOM 8445  O OG1 . THR B 1 44   ? 182.372 249.745 221.794 1.00 61.53  ?  63   THR B OG1 1 
ATOM 8446  C CG2 . THR B 1 44   ? 182.646 252.029 221.116 1.00 61.53  ?  63   THR B CG2 1 
ATOM 8447  N N   . TRP B 1 45   ? 178.567 251.388 223.570 1.00 66.31  ?  64   TRP B N   1 
ATOM 8448  C CA  . TRP B 1 45   ? 177.119 251.101 223.372 1.00 66.31  ?  64   TRP B CA  1 
ATOM 8449  C C   . TRP B 1 45   ? 176.697 251.573 221.983 1.00 66.31  ?  64   TRP B C   1 
ATOM 8450  O O   . TRP B 1 45   ? 176.757 252.779 221.735 1.00 66.31  ?  64   TRP B O   1 
ATOM 8451  C CB  . TRP B 1 45   ? 176.259 251.744 224.458 1.00 66.31  ?  64   TRP B CB  1 
ATOM 8452  C CG  . TRP B 1 45   ? 174.846 251.253 224.451 1.00 66.31  ?  64   TRP B CG  1 
ATOM 8453  C CD1 . TRP B 1 45   ? 174.186 250.659 223.415 1.00 66.31  ?  64   TRP B CD1 1 
ATOM 8454  C CD2 . TRP B 1 45   ? 173.910 251.308 225.540 1.00 66.31  ?  64   TRP B CD2 1 
ATOM 8455  N NE1 . TRP B 1 45   ? 172.906 250.343 223.782 1.00 66.31  ?  64   TRP B NE1 1 
ATOM 8456  C CE2 . TRP B 1 45   ? 172.709 250.729 225.081 1.00 66.31  ?  64   TRP B CE2 1 
ATOM 8457  C CE3 . TRP B 1 45   ? 173.970 251.787 226.852 1.00 66.31  ?  64   TRP B CE3 1 
ATOM 8458  C CZ2 . TRP B 1 45   ? 171.580 250.621 225.889 1.00 66.31  ?  64   TRP B CZ2 1 
ATOM 8459  C CZ3 . TRP B 1 45   ? 172.854 251.679 227.650 1.00 66.31  ?  64   TRP B CZ3 1 
ATOM 8460  C CH2 . TRP B 1 45   ? 171.677 251.106 227.173 1.00 66.31  ?  64   TRP B CH2 1 
ATOM 8461  N N   . PHE B 1 46   ? 176.275 250.653 221.121 1.00 65.93  ?  65   PHE B N   1 
ATOM 8462  C CA  . PHE B 1 46   ? 175.959 251.044 219.732 1.00 65.93  ?  65   PHE B CA  1 
ATOM 8463  C C   . PHE B 1 46   ? 174.450 251.016 219.537 1.00 65.93  ?  65   PHE B C   1 
ATOM 8464  O O   . PHE B 1 46   ? 173.835 249.995 219.878 1.00 65.93  ?  65   PHE B O   1 
ATOM 8465  C CB  . PHE B 1 46   ? 176.610 250.090 218.735 1.00 65.93  ?  65   PHE B CB  1 
ATOM 8466  C CG  . PHE B 1 46   ? 178.072 250.329 218.477 1.00 65.93  ?  65   PHE B CG  1 
ATOM 8467  C CD1 . PHE B 1 46   ? 178.647 251.559 218.739 1.00 65.93  ?  65   PHE B CD1 1 
ATOM 8468  C CD2 . PHE B 1 46   ? 178.869 249.322 217.964 1.00 65.93  ?  65   PHE B CD2 1 
ATOM 8469  C CE1 . PHE B 1 46   ? 179.995 251.770 218.506 1.00 65.93  ?  65   PHE B CE1 1 
ATOM 8470  C CE2 . PHE B 1 46   ? 180.216 249.536 217.725 1.00 65.93  ?  65   PHE B CE2 1 
ATOM 8471  C CZ  . PHE B 1 46   ? 180.776 250.760 217.997 1.00 65.93  ?  65   PHE B CZ  1 
ATOM 8472  N N   . HIS B 1 47   ? 173.887 252.102 218.999 1.00 69.66  ?  66   HIS B N   1 
ATOM 8473  C CA  . HIS B 1 47   ? 172.436 252.125 218.684 1.00 69.66  ?  66   HIS B CA  1 
ATOM 8474  C C   . HIS B 1 47   ? 172.269 252.116 217.164 1.00 69.66  ?  66   HIS B C   1 
ATOM 8475  O O   . HIS B 1 47   ? 171.534 251.221 216.703 1.00 69.66  ?  66   HIS B O   1 
ATOM 8476  C CB  . HIS B 1 47   ? 171.763 253.339 219.320 1.00 69.66  ?  66   HIS B CB  1 
ATOM 8477  C CG  . HIS B 1 47   ? 170.306 253.153 219.545 1.00 69.66  ?  66   HIS B CG  1 
ATOM 8478  N ND1 . HIS B 1 47   ? 169.624 252.055 219.072 1.00 69.66  ?  66   HIS B ND1 1 
ATOM 8479  C CD2 . HIS B 1 47   ? 169.404 253.909 220.177 1.00 69.66  ?  66   HIS B CD2 1 
ATOM 8480  C CE1 . HIS B 1 47   ? 168.349 252.154 219.416 1.00 69.66  ?  66   HIS B CE1 1 
ATOM 8481  N NE2 . HIS B 1 47   ? 168.193 253.274 220.088 1.00 69.66  ?  66   HIS B NE2 1 
ATOM 8482  N N   . ASP B 1 59   ? 172.994 252.542 212.417 1.00 76.44  ?  80   ASP B N   1 
ATOM 8483  C CA  . ASP B 1 59   ? 174.235 252.608 213.233 1.00 76.44  ?  80   ASP B CA  1 
ATOM 8484  C C   . ASP B 1 59   ? 174.904 251.229 213.257 1.00 76.44  ?  80   ASP B C   1 
ATOM 8485  O O   . ASP B 1 59   ? 175.602 250.936 214.245 1.00 76.44  ?  80   ASP B O   1 
ATOM 8486  C CB  . ASP B 1 59   ? 173.951 253.150 214.633 1.00 76.44  ?  80   ASP B CB  1 
ATOM 8487  C CG  . ASP B 1 59   ? 175.200 253.509 215.418 1.00 76.44  ?  80   ASP B CG  1 
ATOM 8488  O OD1 . ASP B 1 59   ? 176.240 253.760 214.779 1.00 76.44  ?  80   ASP B OD1 1 
ATOM 8489  O OD2 . ASP B 1 59   ? 175.121 253.528 216.661 1.00 76.44  ?  80   ASP B OD2 1 
ATOM 8490  N N   . ASN B 1 60   ? 174.645 250.397 212.246 1.00 76.44  ?  81   ASN B N   1 
ATOM 8491  C CA  . ASN B 1 60   ? 175.381 249.114 212.144 1.00 76.44  ?  81   ASN B CA  1 
ATOM 8492  C C   . ASN B 1 60   ? 176.685 249.426 211.416 1.00 76.44  ?  81   ASN B C   1 
ATOM 8493  O O   . ASN B 1 60   ? 176.662 249.491 210.174 1.00 76.44  ?  81   ASN B O   1 
ATOM 8494  C CB  . ASN B 1 60   ? 174.615 248.033 211.387 1.00 76.44  ?  81   ASN B CB  1 
ATOM 8495  C CG  . ASN B 1 60   ? 175.527 246.902 210.962 1.00 76.44  ?  81   ASN B CG  1 
ATOM 8496  O OD1 . ASN B 1 60   ? 176.200 246.300 211.794 1.00 76.44  ?  81   ASN B OD1 1 
ATOM 8497  N ND2 . ASN B 1 60   ? 175.580 246.629 209.669 1.00 76.44  ?  81   ASN B ND2 1 
ATOM 8498  N N   . PRO B 1 61   ? 177.831 249.637 212.104 1.00 73.43  ?  82   PRO B N   1 
ATOM 8499  C CA  . PRO B 1 61   ? 179.058 250.015 211.427 1.00 73.43  ?  82   PRO B CA  1 
ATOM 8500  C C   . PRO B 1 61   ? 179.849 248.753 211.091 1.00 73.43  ?  82   PRO B C   1 
ATOM 8501  O O   . PRO B 1 61   ? 179.252 247.764 210.754 1.00 73.43  ?  82   PRO B O   1 
ATOM 8502  C CB  . PRO B 1 61   ? 179.795 250.784 212.517 1.00 73.43  ?  82   PRO B CB  1 
ATOM 8503  C CG  . PRO B 1 61   ? 179.465 250.008 213.772 1.00 73.43  ?  82   PRO B CG  1 
ATOM 8504  C CD  . PRO B 1 61   ? 178.061 249.481 213.550 1.00 73.43  ?  82   PRO B CD  1 
ATOM 8505  N N   . VAL B 1 62   ? 181.166 248.832 211.192 1.00 75.76  ?  83   VAL B N   1 
ATOM 8506  C CA  . VAL B 1 62   ? 182.006 247.665 210.823 1.00 75.76  ?  83   VAL B CA  1 
ATOM 8507  C C   . VAL B 1 62   ? 183.338 247.761 211.572 1.00 75.76  ?  83   VAL B C   1 
ATOM 8508  O O   . VAL B 1 62   ? 184.211 248.537 211.133 1.00 75.76  ?  83   VAL B O   1 
ATOM 8509  C CB  . VAL B 1 62   ? 182.205 247.587 209.300 1.00 75.76  ?  83   VAL B CB  1 
ATOM 8510  C CG1 . VAL B 1 62   ? 181.344 246.502 208.674 1.00 75.76  ?  83   VAL B CG1 1 
ATOM 8511  C CG2 . VAL B 1 62   ? 181.965 248.927 208.623 1.00 75.76  ?  83   VAL B CG2 1 
ATOM 8512  N N   . LEU B 1 63   ? 183.477 247.000 212.664 1.00 75.20  ?  84   LEU B N   1 
ATOM 8513  C CA  . LEU B 1 63   ? 184.730 246.990 213.465 1.00 75.20  ?  84   LEU B CA  1 
ATOM 8514  C C   . LEU B 1 63   ? 185.351 245.592 213.353 1.00 75.20  ?  84   LEU B C   1 
ATOM 8515  O O   . LEU B 1 63   ? 184.649 244.675 212.890 1.00 75.20  ?  84   LEU B O   1 
ATOM 8516  C CB  . LEU B 1 63   ? 184.367 247.342 214.911 1.00 75.20  ?  84   LEU B CB  1 
ATOM 8517  C CG  . LEU B 1 63   ? 183.038 248.076 215.081 1.00 75.20  ?  84   LEU B CG  1 
ATOM 8518  C CD1 . LEU B 1 63   ? 181.927 247.121 215.487 1.00 75.20  ?  84   LEU B CD1 1 
ATOM 8519  C CD2 . LEU B 1 63   ? 183.168 249.204 216.088 1.00 75.20  ?  84   LEU B CD2 1 
ATOM 8520  N N   . PRO B 1 64   ? 186.645 245.406 213.695 1.00 74.52  ?  85   PRO B N   1 
ATOM 8521  C CA  . PRO B 1 64   ? 187.299 244.097 213.594 1.00 74.52  ?  85   PRO B CA  1 
ATOM 8522  C C   . PRO B 1 64   ? 187.281 243.261 214.883 1.00 74.52  ?  85   PRO B C   1 
ATOM 8523  O O   . PRO B 1 64   ? 186.969 243.799 215.912 1.00 74.52  ?  85   PRO B O   1 
ATOM 8524  C CB  . PRO B 1 64   ? 188.745 244.512 213.306 1.00 74.52  ?  85   PRO B CB  1 
ATOM 8525  C CG  . PRO B 1 64   ? 188.925 245.759 214.138 1.00 74.52  ?  85   PRO B CG  1 
ATOM 8526  C CD  . PRO B 1 64   ? 187.586 246.464 214.071 1.00 74.52  ?  85   PRO B CD  1 
ATOM 8527  N N   . PHE B 1 65   ? 187.588 241.961 214.788 1.00 73.46  ?  86   PHE B N   1 
ATOM 8528  C CA  . PHE B 1 65   ? 187.691 241.117 216.007 1.00 73.46  ?  86   PHE B CA  1 
ATOM 8529  C C   . PHE B 1 65   ? 188.843 241.657 216.844 1.00 73.46  ?  86   PHE B C   1 
ATOM 8530  O O   . PHE B 1 65   ? 188.641 241.847 218.050 1.00 73.46  ?  86   PHE B O   1 
ATOM 8531  C CB  . PHE B 1 65   ? 187.996 239.668 215.646 1.00 73.46  ?  86   PHE B CB  1 
ATOM 8532  C CG  . PHE B 1 65   ? 187.094 238.674 216.321 1.00 73.46  ?  86   PHE B CG  1 
ATOM 8533  C CD1 . PHE B 1 65   ? 185.778 238.998 216.604 1.00 73.46  ?  86   PHE B CD1 1 
ATOM 8534  C CD2 . PHE B 1 65   ? 187.564 237.422 216.679 1.00 73.46  ?  86   PHE B CD2 1 
ATOM 8535  C CE1 . PHE B 1 65   ? 184.945 238.083 217.225 1.00 73.46  ?  86   PHE B CE1 1 
ATOM 8536  C CE2 . PHE B 1 65   ? 186.729 236.510 217.300 1.00 73.46  ?  86   PHE B CE2 1 
ATOM 8537  C CZ  . PHE B 1 65   ? 185.425 236.843 217.568 1.00 73.46  ?  86   PHE B CZ  1 
ATOM 8538  N N   . ASN B 1 66   ? 190.009 241.857 216.222 1.00 68.19  ?  87   ASN B N   1 
ATOM 8539  C CA  . ASN B 1 66   ? 191.168 242.475 216.923 1.00 68.19  ?  87   ASN B CA  1 
ATOM 8540  C C   . ASN B 1 66   ? 191.292 241.888 218.335 1.00 68.19  ?  87   ASN B C   1 
ATOM 8541  O O   . ASN B 1 66   ? 190.856 242.559 219.289 1.00 68.19  ?  87   ASN B O   1 
ATOM 8542  C CB  . ASN B 1 66   ? 191.052 244.001 216.886 1.00 68.19  ?  87   ASN B CB  1 
ATOM 8543  C CG  . ASN B 1 66   ? 192.120 244.711 217.688 1.00 68.19  ?  87   ASN B CG  1 
ATOM 8544  O OD1 . ASN B 1 66   ? 191.909 245.830 218.150 1.00 68.19  ?  87   ASN B OD1 1 
ATOM 8545  N ND2 . ASN B 1 66   ? 193.267 244.074 217.855 1.00 68.19  ?  87   ASN B ND2 1 
ATOM 8546  N N   . ASP B 1 67   ? 191.861 240.686 218.454 1.00 64.65  ?  88   ASP B N   1 
ATOM 8547  C CA  . ASP B 1 67   ? 192.063 240.025 219.774 1.00 64.65  ?  88   ASP B CA  1 
ATOM 8548  C C   . ASP B 1 67   ? 190.754 239.397 220.270 1.00 64.65  ?  88   ASP B C   1 
ATOM 8549  O O   . ASP B 1 67   ? 190.823 238.321 220.878 1.00 64.65  ?  88   ASP B O   1 
ATOM 8550  C CB  . ASP B 1 67   ? 192.688 240.981 220.791 1.00 64.65  ?  88   ASP B CB  1 
ATOM 8551  C CG  . ASP B 1 67   ? 193.946 241.658 220.279 1.00 64.65  ?  88   ASP B CG  1 
ATOM 8552  O OD1 . ASP B 1 67   ? 194.265 241.474 219.087 1.00 64.65  ?  88   ASP B OD1 1 
ATOM 8553  O OD2 . ASP B 1 67   ? 194.595 242.363 221.076 1.00 64.65  ?  88   ASP B OD2 1 
ATOM 8554  N N   . GLY B 1 68   ? 189.618 240.040 220.019 1.00 59.77  ?  89   GLY B N   1 
ATOM 8555  C CA  . GLY B 1 68   ? 188.314 239.469 220.423 1.00 59.77  ?  89   GLY B CA  1 
ATOM 8556  C C   . GLY B 1 68   ? 187.265 240.530 220.705 1.00 59.77  ?  89   GLY B C   1 
ATOM 8557  O O   . GLY B 1 68   ? 187.600 241.707 220.571 1.00 59.77  ?  89   GLY B O   1 
ATOM 8558  N N   . VAL B 1 69   ? 186.048 240.136 221.091 1.00 58.52  ?  90   VAL B N   1 
ATOM 8559  C CA  . VAL B 1 69   ? 184.949 241.119 221.305 1.00 58.52  ?  90   VAL B CA  1 
ATOM 8560  C C   . VAL B 1 69   ? 183.890 240.530 222.227 1.00 58.52  ?  90   VAL B C   1 
ATOM 8561  O O   . VAL B 1 69   ? 183.397 239.452 221.921 1.00 58.52  ?  90   VAL B O   1 
ATOM 8562  C CB  . VAL B 1 69   ? 184.279 241.496 219.975 1.00 58.52  ?  90   VAL B CB  1 
ATOM 8563  C CG1 . VAL B 1 69   ? 182.804 241.820 220.153 1.00 58.52  ?  90   VAL B CG1 1 
ATOM 8564  C CG2 . VAL B 1 69   ? 184.999 242.632 219.268 1.00 58.52  ?  90   VAL B CG2 1 
ATOM 8565  N N   . TYR B 1 70   ? 183.540 241.219 223.305 1.00 58.10  ?  91   TYR B N   1 
ATOM 8566  C CA  . TYR B 1 70   ? 182.425 240.741 224.154 1.00 58.10  ?  91   TYR B CA  1 
ATOM 8567  C C   . TYR B 1 70   ? 181.180 241.527 223.759 1.00 58.10  ?  91   TYR B C   1 
ATOM 8568  O O   . TYR B 1 70   ? 181.076 242.695 224.127 1.00 58.10  ?  91   TYR B O   1 
ATOM 8569  C CB  . TYR B 1 70   ? 182.755 240.919 225.631 1.00 58.10  ?  91   TYR B CB  1 
ATOM 8570  C CG  . TYR B 1 70   ? 181.696 241.609 226.444 1.00 58.10  ?  91   TYR B CG  1 
ATOM 8571  C CD1 . TYR B 1 70   ? 180.481 241.004 226.686 1.00 58.10  ?  91   TYR B CD1 1 
ATOM 8572  C CD2 . TYR B 1 70   ? 181.899 242.881 226.939 1.00 58.10  ?  91   TYR B CD2 1 
ATOM 8573  C CE1 . TYR B 1 70   ? 179.492 241.652 227.399 1.00 58.10  ?  91   TYR B CE1 1 
ATOM 8574  C CE2 . TYR B 1 70   ? 180.926 243.535 227.671 1.00 58.10  ?  91   TYR B CE2 1 
ATOM 8575  C CZ  . TYR B 1 70   ? 179.719 242.912 227.912 1.00 58.10  ?  91   TYR B CZ  1 
ATOM 8576  O OH  . TYR B 1 70   ? 178.736 243.535 228.636 1.00 58.10  ?  91   TYR B OH  1 
ATOM 8577  N N   . PHE B 1 71   ? 180.266 240.908 223.025 1.00 61.07  ?  92   PHE B N   1 
ATOM 8578  C CA  . PHE B 1 71   ? 179.079 241.631 222.522 1.00 61.07  ?  92   PHE B CA  1 
ATOM 8579  C C   . PHE B 1 71   ? 177.958 241.659 223.550 1.00 61.07  ?  92   PHE B C   1 
ATOM 8580  O O   . PHE B 1 71   ? 178.225 241.471 224.730 1.00 61.07  ?  92   PHE B O   1 
ATOM 8581  C CB  . PHE B 1 71   ? 178.510 240.868 221.336 1.00 61.07  ?  92   PHE B CB  1 
ATOM 8582  C CG  . PHE B 1 71   ? 178.162 241.659 220.104 1.00 61.07  ?  92   PHE B CG  1 
ATOM 8583  C CD1 . PHE B 1 71   ? 176.944 242.307 219.998 1.00 61.07  ?  92   PHE B CD1 1 
ATOM 8584  C CD2 . PHE B 1 71   ? 179.030 241.704 219.028 1.00 61.07  ?  92   PHE B CD2 1 
ATOM 8585  C CE1 . PHE B 1 71   ? 176.619 243.016 218.855 1.00 61.07  ?  92   PHE B CE1 1 
ATOM 8586  C CE2 . PHE B 1 71   ? 178.699 242.408 217.885 1.00 61.07  ?  92   PHE B CE2 1 
ATOM 8587  C CZ  . PHE B 1 71   ? 177.499 243.066 217.802 1.00 61.07  ?  92   PHE B CZ  1 
ATOM 8588  N N   . ALA B 1 72   ? 176.735 241.893 223.087 1.00 61.90  ?  93   ALA B N   1 
ATOM 8589  C CA  . ALA B 1 72   ? 175.541 241.888 223.964 1.00 61.90  ?  93   ALA B CA  1 
ATOM 8590  C C   . ALA B 1 72   ? 174.299 242.037 223.063 1.00 61.90  ?  93   ALA B C   1 
ATOM 8591  O O   . ALA B 1 72   ? 174.490 241.989 221.828 1.00 61.90  ?  93   ALA B O   1 
ATOM 8592  C CB  . ALA B 1 72   ? 175.664 242.952 225.015 1.00 61.90  ?  93   ALA B CB  1 
ATOM 8593  N N   . SER B 1 73   ? 173.081 242.197 223.617 1.00 70.06  ?  94   SER B N   1 
ATOM 8594  C CA  . SER B 1 73   ? 171.868 242.202 222.746 1.00 70.06  ?  94   SER B CA  1 
ATOM 8595  C C   . SER B 1 73   ? 170.617 242.786 223.428 1.00 70.06  ?  94   SER B C   1 
ATOM 8596  O O   . SER B 1 73   ? 170.686 243.002 224.655 1.00 70.06  ?  94   SER B O   1 
ATOM 8597  C CB  . SER B 1 73   ? 171.602 240.804 222.262 1.00 70.06  ?  94   SER B CB  1 
ATOM 8598  O OG  . SER B 1 73   ? 172.606 240.377 221.353 1.00 70.06  ?  94   SER B OG  1 
ATOM 8599  N N   . THR B 1 74   ? 169.519 243.015 222.659 1.00 76.31  ?  95   THR B N   1 
ATOM 8600  C CA  . THR B 1 74   ? 168.259 243.557 223.232 1.00 76.31  ?  95   THR B CA  1 
ATOM 8601  C C   . THR B 1 74   ? 167.024 243.485 222.317 1.00 76.31  ?  95   THR B C   1 
ATOM 8602  O O   . THR B 1 74   ? 165.992 243.033 222.842 1.00 76.31  ?  95   THR B O   1 
ATOM 8603  C CB  . THR B 1 74   ? 168.448 245.003 223.709 1.00 30.00  ?  95   THR B CB  1 
ATOM 8604  O OG1 . THR B 1 74   ? 169.653 245.530 223.151 1.00 30.00  ?  95   THR B OG1 1 
ATOM 8605  C CG2 . THR B 1 74   ? 168.477 245.127 225.217 1.00 30.00  ?  95   THR B CG2 1 
ATOM 8606  N N   . GLU B 1 75   ? 167.079 243.875 221.027 1.00 78.78  ?  96   GLU B N   1 
ATOM 8607  C CA  . GLU B 1 75   ? 165.804 243.966 220.263 1.00 78.78  ?  96   GLU B CA  1 
ATOM 8608  C C   . GLU B 1 75   ? 164.922 242.754 220.572 1.00 78.78  ?  96   GLU B C   1 
ATOM 8609  O O   . GLU B 1 75   ? 165.439 241.625 220.542 1.00 78.78  ?  96   GLU B O   1 
ATOM 8610  C CB  . GLU B 1 75   ? 166.065 244.076 218.760 1.00 78.78  ?  96   GLU B CB  1 
ATOM 8611  C CG  . GLU B 1 75   ? 166.944 242.973 218.209 1.00 78.78  ?  96   GLU B CG  1 
ATOM 8612  C CD  . GLU B 1 75   ? 166.208 241.932 217.385 1.00 78.78  ?  96   GLU B CD  1 
ATOM 8613  O OE1 . GLU B 1 75   ? 165.813 242.250 216.249 1.00 78.78  ?  96   GLU B OE1 1 
ATOM 8614  O OE2 . GLU B 1 75   ? 166.038 240.803 217.880 1.00 78.78  ?  96   GLU B OE2 1 
ATOM 8615  N N   . ARG B 1 81   ? 171.282 240.004 215.774 1.00 79.92  ?  102  ARG B N   1 
ATOM 8616  C CA  . ARG B 1 81   ? 170.870 238.590 215.586 1.00 79.92  ?  102  ARG B CA  1 
ATOM 8617  C C   . ARG B 1 81   ? 172.063 237.809 215.056 1.00 79.92  ?  102  ARG B C   1 
ATOM 8618  O O   . ARG B 1 81   ? 172.391 236.756 215.626 1.00 79.92  ?  102  ARG B O   1 
ATOM 8619  C CB  . ARG B 1 81   ? 169.741 238.488 214.563 1.00 79.92  ?  102  ARG B CB  1 
ATOM 8620  C CG  . ARG B 1 81   ? 168.366 238.293 215.182 1.00 79.92  ?  102  ARG B CG  1 
ATOM 8621  C CD  . ARG B 1 81   ? 167.939 239.530 215.945 1.00 79.92  ?  102  ARG B CD  1 
ATOM 8622  N NE  . ARG B 1 81   ? 168.432 239.558 217.315 1.00 79.92  ?  102  ARG B NE  1 
ATOM 8623  C CZ  . ARG B 1 81   ? 169.055 240.590 217.874 1.00 79.92  ?  102  ARG B CZ  1 
ATOM 8624  N NH1 . ARG B 1 81   ? 169.203 240.639 219.185 1.00 79.92  ?  102  ARG B NH1 1 
ATOM 8625  N NH2 . ARG B 1 81   ? 169.511 241.578 217.124 1.00 79.92  ?  102  ARG B NH2 1 
ATOM 8626  N N   . GLY B 1 82   ? 172.620 238.288 213.955 1.00 76.01  ?  103  GLY B N   1 
ATOM 8627  C CA  . GLY B 1 82   ? 173.792 237.618 213.390 1.00 76.01  ?  103  GLY B CA  1 
ATOM 8628  C C   . GLY B 1 82   ? 174.958 238.566 213.373 1.00 76.01  ?  103  GLY B C   1 
ATOM 8629  O O   . GLY B 1 82   ? 174.832 239.664 213.920 1.00 76.01  ?  103  GLY B O   1 
ATOM 8630  N N   . TRP B 1 83   ? 176.032 238.161 212.724 1.00 75.23  ?  104  TRP B N   1 
ATOM 8631  C CA  . TRP B 1 83   ? 177.257 238.979 212.684 1.00 75.23  ?  104  TRP B CA  1 
ATOM 8632  C C   . TRP B 1 83   ? 178.012 238.559 211.435 1.00 75.23  ?  104  TRP B C   1 
ATOM 8633  O O   . TRP B 1 83   ? 177.688 237.494 210.890 1.00 75.23  ?  104  TRP B O   1 
ATOM 8634  C CB  . TRP B 1 83   ? 178.076 238.694 213.947 1.00 75.23  ?  104  TRP B CB  1 
ATOM 8635  C CG  . TRP B 1 83   ? 177.325 238.967 215.215 1.00 75.23  ?  104  TRP B CG  1 
ATOM 8636  C CD1 . TRP B 1 83   ? 176.959 240.191 215.689 1.00 75.23  ?  104  TRP B CD1 1 
ATOM 8637  C CD2 . TRP B 1 83   ? 176.801 238.009 216.154 1.00 75.23  ?  104  TRP B CD2 1 
ATOM 8638  N NE1 . TRP B 1 83   ? 176.261 240.063 216.858 1.00 75.23  ?  104  TRP B NE1 1 
ATOM 8639  C CE2 . TRP B 1 83   ? 176.150 238.737 217.169 1.00 75.23  ?  104  TRP B CE2 1 
ATOM 8640  C CE3 . TRP B 1 83   ? 176.824 236.616 216.247 1.00 75.23  ?  104  TRP B CE3 1 
ATOM 8641  C CZ2 . TRP B 1 83   ? 175.530 238.123 218.254 1.00 75.23  ?  104  TRP B CZ2 1 
ATOM 8642  C CZ3 . TRP B 1 83   ? 176.207 236.008 217.317 1.00 75.23  ?  104  TRP B CZ3 1 
ATOM 8643  C CH2 . TRP B 1 83   ? 175.570 236.752 218.307 1.00 75.23  ?  104  TRP B CH2 1 
ATOM 8644  N N   . ILE B 1 84   ? 178.970 239.356 210.988 1.00 83.31  ?  105  ILE B N   1 
ATOM 8645  C CA  . ILE B 1 84   ? 179.806 238.884 209.851 1.00 83.31  ?  105  ILE B CA  1 
ATOM 8646  C C   . ILE B 1 84   ? 181.231 238.766 210.379 1.00 83.31  ?  105  ILE B C   1 
ATOM 8647  O O   . ILE B 1 84   ? 181.511 239.397 211.394 1.00 83.31  ?  105  ILE B O   1 
ATOM 8648  C CB  . ILE B 1 84   ? 179.710 239.844 208.654 1.00 83.31  ?  105  ILE B CB  1 
ATOM 8649  C CG1 . ILE B 1 84   ? 179.879 241.302 209.084 1.00 83.31  ?  105  ILE B CG1 1 
ATOM 8650  C CG2 . ILE B 1 84   ? 178.413 239.623 207.892 1.00 83.31  ?  105  ILE B CG2 1 
ATOM 8651  C CD1 . ILE B 1 84   ? 181.017 242.013 208.390 1.00 83.31  ?  105  ILE B CD1 1 
ATOM 8652  N N   . PHE B 1 85   ? 182.076 237.966 209.735 1.00 86.32  ?  106  PHE B N   1 
ATOM 8653  C CA  . PHE B 1 85   ? 183.501 237.873 210.146 1.00 86.32  ?  106  PHE B CA  1 
ATOM 8654  C C   . PHE B 1 85   ? 184.339 237.382 208.961 1.00 86.32  ?  106  PHE B C   1 
ATOM 8655  O O   . PHE B 1 85   ? 184.110 236.247 208.519 1.00 86.32  ?  106  PHE B O   1 
ATOM 8656  C CB  . PHE B 1 85   ? 183.677 236.929 211.341 1.00 86.32  ?  106  PHE B CB  1 
ATOM 8657  C CG  . PHE B 1 85   ? 182.682 237.072 212.464 1.00 86.32  ?  106  PHE B CG  1 
ATOM 8658  C CD1 . PHE B 1 85   ? 182.913 237.945 213.513 1.00 86.32  ?  106  PHE B CD1 1 
ATOM 8659  C CD2 . PHE B 1 85   ? 181.516 236.324 212.481 1.00 86.32  ?  106  PHE B CD2 1 
ATOM 8660  C CE1 . PHE B 1 85   ? 181.999 238.075 214.547 1.00 86.32  ?  106  PHE B CE1 1 
ATOM 8661  C CE2 . PHE B 1 85   ? 180.604 236.454 213.516 1.00 86.32  ?  106  PHE B CE2 1 
ATOM 8662  C CZ  . PHE B 1 85   ? 180.848 237.326 214.549 1.00 86.32  ?  106  PHE B CZ  1 
ATOM 8663  N N   . GLY B 1 86   ? 185.296 238.178 208.489 1.00 95.80  ?  107  GLY B N   1 
ATOM 8664  C CA  . GLY B 1 86   ? 186.161 237.674 207.407 1.00 95.80  ?  107  GLY B CA  1 
ATOM 8665  C C   . GLY B 1 86   ? 187.320 238.601 207.114 1.00 95.80  ?  107  GLY B C   1 
ATOM 8666  O O   . GLY B 1 86   ? 187.152 239.821 207.286 1.00 95.80  ?  107  GLY B O   1 
ATOM 8667  N N   . THR B 1 87   ? 188.454 238.049 206.676 1.00 104.01 ?  108  THR B N   1 
ATOM 8668  C CA  . THR B 1 87   ? 189.656 238.896 206.461 1.00 104.01 ?  108  THR B CA  1 
ATOM 8669  C C   . THR B 1 87   ? 189.326 239.972 205.429 1.00 104.01 ?  108  THR B C   1 
ATOM 8670  O O   . THR B 1 87   ? 189.898 241.069 205.537 1.00 104.01 ?  108  THR B O   1 
ATOM 8671  C CB  . THR B 1 87   ? 190.892 238.077 206.071 1.00 104.01 ?  108  THR B CB  1 
ATOM 8672  O OG1 . THR B 1 87   ? 191.928 238.397 207.000 1.00 104.01 ?  108  THR B OG1 1 
ATOM 8673  C CG2 . THR B 1 87   ? 191.369 238.342 204.660 1.00 104.01 ?  108  THR B CG2 1 
ATOM 8674  N N   . THR B 1 88   ? 188.426 239.668 204.487 1.00 108.76 ?  109  THR B N   1 
ATOM 8675  C CA  . THR B 1 88   ? 188.113 240.635 203.401 1.00 108.76 ?  109  THR B CA  1 
ATOM 8676  C C   . THR B 1 88   ? 186.645 240.524 202.979 1.00 108.76 ?  109  THR B C   1 
ATOM 8677  O O   . THR B 1 88   ? 185.853 239.941 203.747 1.00 108.76 ?  109  THR B O   1 
ATOM 8678  C CB  . THR B 1 88   ? 189.041 240.425 202.201 1.00 108.76 ?  109  THR B CB  1 
ATOM 8679  O OG1 . THR B 1 88   ? 189.288 239.023 202.092 1.00 108.76 ?  109  THR B OG1 1 
ATOM 8680  C CG2 . THR B 1 88   ? 190.350 241.172 202.327 1.00 108.76 ?  109  THR B CG2 1 
ATOM 8681  N N   . LEU B 1 89   ? 186.306 241.071 201.809 1.00 112.40 ?  110  LEU B N   1 
ATOM 8682  C CA  . LEU B 1 89   ? 184.898 241.077 201.334 1.00 112.40 ?  110  LEU B CA  1 
ATOM 8683  C C   . LEU B 1 89   ? 184.857 240.591 199.884 1.00 112.40 ?  110  LEU B C   1 
ATOM 8684  O O   . LEU B 1 89   ? 185.190 241.392 198.994 1.00 112.40 ?  110  LEU B O   1 
ATOM 8685  C CB  . LEU B 1 89   ? 184.362 242.507 201.441 1.00 112.40 ?  110  LEU B CB  1 
ATOM 8686  C CG  . LEU B 1 89   ? 185.108 243.427 202.405 1.00 112.40 ?  110  LEU B CG  1 
ATOM 8687  C CD1 . LEU B 1 89   ? 184.876 244.884 202.043 1.00 112.40 ?  110  LEU B CD1 1 
ATOM 8688  C CD2 . LEU B 1 89   ? 184.689 243.163 203.844 1.00 112.40 ?  110  LEU B CD2 1 
ATOM 8689  N N   . ASP B 1 90   ? 184.441 239.341 199.661 1.00 116.17 ?  111  ASP B N   1 
ATOM 8690  C CA  . ASP B 1 90   ? 184.457 238.760 198.294 1.00 116.17 ?  111  ASP B CA  1 
ATOM 8691  C C   . ASP B 1 90   ? 184.053 237.287 198.353 1.00 116.17 ?  111  ASP B C   1 
ATOM 8692  O O   . ASP B 1 90   ? 183.808 236.784 199.464 1.00 116.17 ?  111  ASP B O   1 
ATOM 8693  C CB  . ASP B 1 90   ? 185.851 238.861 197.677 1.00 116.17 ?  111  ASP B CB  1 
ATOM 8694  C CG  . ASP B 1 90   ? 186.958 238.404 198.614 1.00 116.17 ?  111  ASP B CG  1 
ATOM 8695  O OD1 . ASP B 1 90   ? 186.647 237.698 199.594 1.00 116.17 ?  111  ASP B OD1 1 
ATOM 8696  O OD2 . ASP B 1 90   ? 188.124 238.756 198.355 1.00 116.17 ?  111  ASP B OD2 1 
ATOM 8697  N N   . SER B 1 91   ? 184.009 236.619 197.198 1.00 117.44 ?  112  SER B N   1 
ATOM 8698  C CA  . SER B 1 91   ? 183.704 235.165 197.162 1.00 117.44 ?  112  SER B CA  1 
ATOM 8699  C C   . SER B 1 91   ? 184.991 234.428 197.507 1.00 117.44 ?  112  SER B C   1 
ATOM 8700  O O   . SER B 1 91   ? 185.291 233.424 196.843 1.00 117.44 ?  112  SER B O   1 
ATOM 8701  C CB  . SER B 1 91   ? 183.171 234.727 195.824 1.00 117.44 ?  112  SER B CB  1 
ATOM 8702  O OG  . SER B 1 91   ? 183.458 235.687 194.820 1.00 117.44 ?  112  SER B OG  1 
ATOM 8703  N N   . LYS B 1 92   ? 185.733 234.959 198.473 1.00 116.82 ?  113  LYS B N   1 
ATOM 8704  C CA  . LYS B 1 92   ? 187.006 234.334 198.898 1.00 116.82 ?  113  LYS B CA  1 
ATOM 8705  C C   . LYS B 1 92   ? 187.035 234.416 200.428 1.00 116.82 ?  113  LYS B C   1 
ATOM 8706  O O   . LYS B 1 92   ? 185.983 234.775 200.999 1.00 116.82 ?  113  LYS B O   1 
ATOM 8707  C CB  . LYS B 1 92   ? 188.179 235.038 198.208 1.00 116.82 ?  113  LYS B CB  1 
ATOM 8708  C CG  . LYS B 1 92   ? 188.142 235.029 196.686 1.00 116.82 ?  113  LYS B CG  1 
ATOM 8709  C CD  . LYS B 1 92   ? 187.664 236.335 196.095 1.00 116.82 ?  113  LYS B CD  1 
ATOM 8710  C CE  . LYS B 1 92   ? 186.629 236.153 195.007 1.00 116.82 ?  113  LYS B CE  1 
ATOM 8711  N NZ  . LYS B 1 92   ? 185.741 237.333 194.884 1.00 116.82 ?  113  LYS B NZ  1 
ATOM 8712  N N   . THR B 1 93   ? 188.179 234.112 201.049 1.00 115.61 ?  114  THR B N   1 
ATOM 8713  C CA  . THR B 1 93   ? 188.242 234.099 202.531 1.00 115.61 ?  114  THR B CA  1 
ATOM 8714  C C   . THR B 1 93   ? 187.279 233.035 203.059 1.00 115.61 ?  114  THR B C   1 
ATOM 8715  O O   . THR B 1 93   ? 187.746 231.891 203.219 1.00 115.61 ?  114  THR B O   1 
ATOM 8716  C CB  . THR B 1 93   ? 187.883 235.481 203.092 1.00 115.61 ?  114  THR B CB  1 
ATOM 8717  O OG1 . THR B 1 93   ? 188.462 236.478 202.250 1.00 115.61 ?  114  THR B OG1 1 
ATOM 8718  C CG2 . THR B 1 93   ? 188.350 235.679 204.517 1.00 115.61 ?  114  THR B CG2 1 
ATOM 8719  N N   . GLN B 1 94   ? 186.008 233.395 203.279 1.00 110.65 ?  115  GLN B N   1 
ATOM 8720  C CA  . GLN B 1 94   ? 184.947 232.484 203.799 1.00 110.65 ?  115  GLN B CA  1 
ATOM 8721  C C   . GLN B 1 94   ? 184.036 233.362 204.652 1.00 110.65 ?  115  GLN B C   1 
ATOM 8722  O O   . GLN B 1 94   ? 183.026 232.837 205.156 1.00 110.65 ?  115  GLN B O   1 
ATOM 8723  C CB  . GLN B 1 94   ? 185.485 231.343 204.660 1.00 110.65 ?  115  GLN B CB  1 
ATOM 8724  C CG  . GLN B 1 94   ? 185.024 229.960 204.232 1.00 110.65 ?  115  GLN B CG  1 
ATOM 8725  C CD  . GLN B 1 94   ? 184.912 229.814 202.736 1.00 110.65 ?  115  GLN B CD  1 
ATOM 8726  O OE1 . GLN B 1 94   ? 183.869 230.080 202.148 1.00 110.65 ?  115  GLN B OE1 1 
ATOM 8727  N NE2 . GLN B 1 94   ? 185.993 229.381 202.108 1.00 110.65 ?  115  GLN B NE2 1 
ATOM 8728  N N   . SER B 1 95   ? 184.392 234.645 204.788 1.00 105.15 ?  116  SER B N   1 
ATOM 8729  C CA  . SER B 1 95   ? 183.627 235.601 205.635 1.00 105.15 ?  116  SER B CA  1 
ATOM 8730  C C   . SER B 1 95   ? 182.598 234.883 206.517 1.00 105.15 ?  116  SER B C   1 
ATOM 8731  O O   . SER B 1 95   ? 181.389 235.060 206.278 1.00 105.15 ?  116  SER B O   1 
ATOM 8732  C CB  . SER B 1 95   ? 182.999 236.686 204.809 1.00 105.15 ?  116  SER B CB  1 
ATOM 8733  O OG  . SER B 1 95   ? 182.442 237.684 205.651 1.00 105.15 ?  116  SER B OG  1 
ATOM 8734  N N   . LEU B 1 96   ? 183.071 234.128 207.513 1.00 94.21  ?  117  LEU B N   1 
ATOM 8735  C CA  . LEU B 1 96   ? 182.155 233.455 208.465 1.00 94.21  ?  117  LEU B CA  1 
ATOM 8736  C C   . LEU B 1 96   ? 180.948 234.355 208.708 1.00 94.21  ?  117  LEU B C   1 
ATOM 8737  O O   . LEU B 1 96   ? 181.105 235.396 209.366 1.00 94.21  ?  117  LEU B O   1 
ATOM 8738  C CB  . LEU B 1 96   ? 182.905 233.217 209.775 1.00 94.21  ?  117  LEU B CB  1 
ATOM 8739  C CG  . LEU B 1 96   ? 182.655 231.856 210.419 1.00 94.21  ?  117  LEU B CG  1 
ATOM 8740  C CD1 . LEU B 1 96   ? 181.707 231.028 209.565 1.00 94.21  ?  117  LEU B CD1 1 
ATOM 8741  C CD2 . LEU B 1 96   ? 183.963 231.109 210.638 1.00 94.21  ?  117  LEU B CD2 1 
ATOM 8742  N N   . LEU B 1 97   ? 179.792 233.969 208.182 1.00 87.65  ?  118  LEU B N   1 
ATOM 8743  C CA  . LEU B 1 97   ? 178.567 234.751 208.463 1.00 87.65  ?  118  LEU B CA  1 
ATOM 8744  C C   . LEU B 1 97   ? 177.741 233.967 209.478 1.00 87.65  ?  118  LEU B C   1 
ATOM 8745  O O   . LEU B 1 97   ? 177.016 233.043 209.082 1.00 87.65  ?  118  LEU B O   1 
ATOM 8746  C CB  . LEU B 1 97   ? 177.798 234.965 207.159 1.00 87.65  ?  118  LEU B CB  1 
ATOM 8747  C CG  . LEU B 1 97   ? 176.511 235.776 207.294 1.00 87.65  ?  118  LEU B CG  1 
ATOM 8748  C CD1 . LEU B 1 97   ? 176.393 236.791 206.168 1.00 87.65  ?  118  LEU B CD1 1 
ATOM 8749  C CD2 . LEU B 1 97   ? 175.291 234.866 207.322 1.00 87.65  ?  118  LEU B CD2 1 
ATOM 8750  N N   . ILE B 1 98   ? 177.892 234.309 210.749 1.00 80.63  ?  119  ILE B N   1 
ATOM 8751  C CA  . ILE B 1 98   ? 177.074 233.642 211.796 1.00 80.63  ?  119  ILE B CA  1 
ATOM 8752  C C   . ILE B 1 98   ? 175.630 234.121 211.626 1.00 80.63  ?  119  ILE B C   1 
ATOM 8753  O O   . ILE B 1 98   ? 175.387 234.907 210.689 1.00 80.63  ?  119  ILE B O   1 
ATOM 8754  C CB  . ILE B 1 98   ? 177.651 233.971 213.181 1.00 80.63  ?  119  ILE B CB  1 
ATOM 8755  C CG1 . ILE B 1 98   ? 177.050 233.101 214.287 1.00 80.63  ?  119  ILE B CG1 1 
ATOM 8756  C CG2 . ILE B 1 98   ? 177.481 235.449 213.463 1.00 80.63  ?  119  ILE B CG2 1 
ATOM 8757  C CD1 . ILE B 1 98   ? 176.972 231.636 213.933 1.00 80.63  ?  119  ILE B CD1 1 
ATOM 8758  N N   . VAL B 1 99   ? 174.722 233.682 212.500 1.00 81.50  ?  120  VAL B N   1 
ATOM 8759  C CA  . VAL B 1 99   ? 173.285 234.037 212.354 1.00 81.50  ?  120  VAL B CA  1 
ATOM 8760  C C   . VAL B 1 99   ? 172.476 233.238 213.375 1.00 81.50  ?  120  VAL B C   1 
ATOM 8761  O O   . VAL B 1 99   ? 173.080 232.824 214.378 1.00 81.50  ?  120  VAL B O   1 
ATOM 8762  C CB  . VAL B 1 99   ? 172.807 233.747 210.922 1.00 81.50  ?  120  VAL B CB  1 
ATOM 8763  C CG1 . VAL B 1 99   ? 172.619 232.262 210.675 1.00 81.50  ?  120  VAL B CG1 1 
ATOM 8764  C CG2 . VAL B 1 99   ? 171.559 234.533 210.554 1.00 81.50  ?  120  VAL B CG2 1 
ATOM 8765  N N   . ASN B 1 100  ? 171.179 233.038 213.123 1.00 84.97  ?  121  ASN B N   1 
ATOM 8766  C CA  . ASN B 1 100  ? 170.272 232.275 214.020 1.00 84.97  ?  121  ASN B CA  1 
ATOM 8767  C C   . ASN B 1 100  ? 168.878 232.550 213.464 1.00 84.97  ?  121  ASN B C   1 
ATOM 8768  O O   . ASN B 1 100  ? 168.714 233.642 212.895 1.00 84.97  ?  121  ASN B O   1 
ATOM 8769  C CB  . ASN B 1 100  ? 170.393 232.687 215.483 1.00 84.97  ?  121  ASN B CB  1 
ATOM 8770  C CG  . ASN B 1 100  ? 169.571 233.915 215.809 1.00 84.97  ?  121  ASN B CG  1 
ATOM 8771  O OD1 . ASN B 1 100  ? 168.672 233.860 216.643 1.00 84.97  ?  121  ASN B OD1 1 
ATOM 8772  N ND2 . ASN B 1 100  ? 169.869 235.022 215.150 1.00 84.97  ?  121  ASN B ND2 1 
ATOM 8773  N N   . ASN B 1 101  ? 167.917 231.628 213.593 1.00 90.82  ?  122  ASN B N   1 
ATOM 8774  C CA  . ASN B 1 101  ? 166.614 231.904 212.919 1.00 90.82  ?  122  ASN B CA  1 
ATOM 8775  C C   . ASN B 1 101  ? 165.446 230.990 213.316 1.00 90.82  ?  122  ASN B C   1 
ATOM 8776  O O   . ASN B 1 101  ? 164.997 230.284 212.412 1.00 90.82  ?  122  ASN B O   1 
ATOM 8777  C CB  . ASN B 1 101  ? 166.790 231.762 211.406 1.00 90.82  ?  122  ASN B CB  1 
ATOM 8778  C CG  . ASN B 1 101  ? 167.802 230.694 211.049 1.00 90.82  ?  122  ASN B CG  1 
ATOM 8779  O OD1 . ASN B 1 101  ? 168.862 230.991 210.503 1.00 90.82  ?  122  ASN B OD1 1 
ATOM 8780  N ND2 . ASN B 1 101  ? 167.492 229.450 211.372 1.00 90.82  ?  122  ASN B ND2 1 
ATOM 8781  N N   . ALA B 1 102  ? 164.861 231.140 214.512 1.00 91.57  ?  123  ALA B N   1 
ATOM 8782  C CA  . ALA B 1 102  ? 163.749 230.295 215.019 1.00 91.57  ?  123  ALA B CA  1 
ATOM 8783  C C   . ALA B 1 102  ? 163.554 229.069 214.122 1.00 91.57  ?  123  ALA B C   1 
ATOM 8784  O O   . ALA B 1 102  ? 162.393 228.747 213.812 1.00 91.57  ?  123  ALA B O   1 
ATOM 8785  C CB  . ALA B 1 102  ? 162.478 231.106 215.104 1.00 91.57  ?  123  ALA B CB  1 
ATOM 8786  N N   . THR B 1 103  ? 164.669 228.388 213.844 1.00 91.76  ?  124  THR B N   1 
ATOM 8787  C CA  . THR B 1 103  ? 164.684 227.154 213.028 1.00 91.76  ?  124  THR B CA  1 
ATOM 8788  C C   . THR B 1 103  ? 166.023 226.519 213.365 1.00 91.76  ?  124  THR B C   1 
ATOM 8789  O O   . THR B 1 103  ? 166.038 225.386 213.867 1.00 91.76  ?  124  THR B O   1 
ATOM 8790  C CB  . THR B 1 103  ? 164.687 227.455 211.530 1.00 91.76  ?  124  THR B CB  1 
ATOM 8791  O OG1 . THR B 1 103  ? 163.379 227.898 211.161 1.00 91.76  ?  124  THR B OG1 1 
ATOM 8792  C CG2 . THR B 1 103  ? 165.088 226.261 210.692 1.00 91.76  ?  124  THR B CG2 1 
ATOM 8793  N N   . ASN B 1 104  ? 167.108 227.294 213.311 1.00 90.47  ?  125  ASN B N   1 
ATOM 8794  C CA  . ASN B 1 104  ? 168.416 226.757 213.784 1.00 90.47  ?  125  ASN B CA  1 
ATOM 8795  C C   . ASN B 1 104  ? 169.492 227.843 213.711 1.00 90.47  ?  125  ASN B C   1 
ATOM 8796  O O   . ASN B 1 104  ? 169.197 228.936 213.198 1.00 90.47  ?  125  ASN B O   1 
ATOM 8797  C CB  . ASN B 1 104  ? 168.877 225.505 213.032 1.00 90.47  ?  125  ASN B CB  1 
ATOM 8798  C CG  . ASN B 1 104  ? 169.814 224.654 213.864 1.00 90.47  ?  125  ASN B CG  1 
ATOM 8799  O OD1 . ASN B 1 104  ? 170.376 225.127 214.848 1.00 90.47  ?  125  ASN B OD1 1 
ATOM 8800  N ND2 . ASN B 1 104  ? 169.988 223.401 213.480 1.00 90.47  ?  125  ASN B ND2 1 
ATOM 8801  N N   . VAL B 1 105  ? 170.665 227.572 214.284 1.00 83.54  ?  126  VAL B N   1 
ATOM 8802  C CA  . VAL B 1 105  ? 171.736 228.607 214.348 1.00 83.54  ?  126  VAL B CA  1 
ATOM 8803  C C   . VAL B 1 105  ? 172.735 228.324 213.229 1.00 83.54  ?  126  VAL B C   1 
ATOM 8804  O O   . VAL B 1 105  ? 173.906 228.063 213.537 1.00 83.54  ?  126  VAL B O   1 
ATOM 8805  C CB  . VAL B 1 105  ? 172.405 228.589 215.733 1.00 83.54  ?  126  VAL B CB  1 
ATOM 8806  C CG1 . VAL B 1 105  ? 171.607 229.405 216.737 1.00 83.54  ?  126  VAL B CG1 1 
ATOM 8807  C CG2 . VAL B 1 105  ? 172.592 227.168 216.239 1.00 83.54  ?  126  VAL B CG2 1 
ATOM 8808  N N   . PHE B 1 106  ? 172.284 228.384 211.979 1.00 83.88  ?  127  PHE B N   1 
ATOM 8809  C CA  . PHE B 1 106  ? 173.193 228.001 210.870 1.00 83.88  ?  127  PHE B CA  1 
ATOM 8810  C C   . PHE B 1 106  ? 174.416 228.918 210.852 1.00 83.88  ?  127  PHE B C   1 
ATOM 8811  O O   . PHE B 1 106  ? 174.391 229.998 211.458 1.00 83.88  ?  127  PHE B O   1 
ATOM 8812  C CB  . PHE B 1 106  ? 172.445 227.949 209.533 1.00 30.00  ?  127  PHE B CB  1 
ATOM 8813  C CG  . PHE B 1 106  ? 172.279 229.251 208.792 1.00 30.00  ?  127  PHE B CG  1 
ATOM 8814  C CD1 . PHE B 1 106  ? 173.330 229.806 208.081 1.00 30.00  ?  127  PHE B CD1 1 
ATOM 8815  C CD2 . PHE B 1 106  ? 171.053 229.893 208.758 1.00 30.00  ?  127  PHE B CD2 1 
ATOM 8816  C CE1 . PHE B 1 106  ? 173.171 230.993 207.385 1.00 30.00  ?  127  PHE B CE1 1 
ATOM 8817  C CE2 . PHE B 1 106  ? 170.892 231.078 208.059 1.00 30.00  ?  127  PHE B CE2 1 
ATOM 8818  C CZ  . PHE B 1 106  ? 171.951 231.626 207.374 1.00 30.00  ?  127  PHE B CZ  1 
ATOM 8819  N N   . ILE B 1 107  ? 175.477 228.456 210.199 1.00 87.89  ?  128  ILE B N   1 
ATOM 8820  C CA  . ILE B 1 107  ? 176.700 229.291 210.070 1.00 87.89  ?  128  ILE B CA  1 
ATOM 8821  C C   . ILE B 1 107  ? 176.864 229.608 208.585 1.00 87.89  ?  128  ILE B C   1 
ATOM 8822  O O   . ILE B 1 107  ? 176.065 229.093 207.782 1.00 87.89  ?  128  ILE B O   1 
ATOM 8823  C CB  . ILE B 1 107  ? 177.920 228.534 210.618 1.00 87.89  ?  128  ILE B CB  1 
ATOM 8824  C CG1 . ILE B 1 107  ? 177.517 227.532 211.700 1.00 87.89  ?  128  ILE B CG1 1 
ATOM 8825  C CG2 . ILE B 1 107  ? 178.976 229.504 211.121 1.00 87.89  ?  128  ILE B CG2 1 
ATOM 8826  C CD1 . ILE B 1 107  ? 177.095 228.174 212.997 1.00 87.89  ?  128  ILE B CD1 1 
ATOM 8827  N N   . LYS B 1 108  ? 177.855 230.420 208.227 1.00 95.41  ?  129  LYS B N   1 
ATOM 8828  C CA  . LYS B 1 108  ? 178.085 230.637 206.778 1.00 95.41  ?  129  LYS B CA  1 
ATOM 8829  C C   . LYS B 1 108  ? 179.580 230.705 206.508 1.00 95.41  ?  129  LYS B C   1 
ATOM 8830  O O   . LYS B 1 108  ? 180.188 231.747 206.787 1.00 95.41  ?  129  LYS B O   1 
ATOM 8831  C CB  . LYS B 1 108  ? 177.402 231.899 206.260 1.00 95.41  ?  129  LYS B CB  1 
ATOM 8832  C CG  . LYS B 1 108  ? 176.969 231.838 204.803 1.00 95.41  ?  129  LYS B CG  1 
ATOM 8833  C CD  . LYS B 1 108  ? 175.969 230.736 204.531 1.00 95.41  ?  129  LYS B CD  1 
ATOM 8834  C CE  . LYS B 1 108  ? 176.513 229.651 203.627 1.00 95.41  ?  129  LYS B CE  1 
ATOM 8835  N NZ  . LYS B 1 108  ? 177.324 228.663 204.377 1.00 95.41  ?  129  LYS B NZ  1 
ATOM 8836  N N   . VAL B 1 109  ? 180.128 229.615 205.992 1.00 103.14 ?  130  VAL B N   1 
ATOM 8837  C CA  . VAL B 1 109  ? 181.560 229.600 205.605 1.00 103.14 ?  130  VAL B CA  1 
ATOM 8838  C C   . VAL B 1 109  ? 181.552 229.430 204.093 1.00 103.14 ?  130  VAL B C   1 
ATOM 8839  O O   . VAL B 1 109  ? 182.161 228.460 203.607 1.00 103.14 ?  130  VAL B O   1 
ATOM 8840  C CB  . VAL B 1 109  ? 182.261 228.428 206.302 1.00 103.14 ?  130  VAL B CB  1 
ATOM 8841  C CG1 . VAL B 1 109  ? 183.559 228.856 206.966 1.00 103.14 ?  130  VAL B CG1 1 
ATOM 8842  C CG2 . VAL B 1 109  ? 181.317 227.816 207.318 1.00 103.14 ?  130  VAL B CG2 1 
ATOM 8843  N N   . CYS B 1 110  ? 180.841 230.312 203.386 1.00 110.62 ?  131  CYS B N   1 
ATOM 8844  C CA  . CYS B 1 110  ? 180.715 230.081 201.924 1.00 110.62 ?  131  CYS B CA  1 
ATOM 8845  C C   . CYS B 1 110  ? 181.115 231.306 201.094 1.00 110.62 ?  131  CYS B C   1 
ATOM 8846  O O   . CYS B 1 110  ? 180.380 231.627 200.152 1.00 110.62 ?  131  CYS B O   1 
ATOM 8847  C CB  . CYS B 1 110  ? 179.332 229.550 201.559 1.00 110.62 ?  131  CYS B CB  1 
ATOM 8848  S SG  . CYS B 1 110  ? 179.346 228.358 200.187 1.00 110.62 ?  131  CYS B SG  1 
ATOM 8849  N N   . GLU B 1 111  ? 182.258 231.925 201.394 1.00 115.05 ?  132  GLU B N   1 
ATOM 8850  C CA  . GLU B 1 111  ? 182.772 233.018 200.532 1.00 115.05 ?  132  GLU B CA  1 
ATOM 8851  C C   . GLU B 1 111  ? 181.611 233.804 199.927 1.00 115.05 ?  132  GLU B C   1 
ATOM 8852  O O   . GLU B 1 111  ? 181.082 234.623 200.671 1.00 115.05 ?  132  GLU B O   1 
ATOM 8853  C CB  . GLU B 1 111  ? 183.671 232.437 199.444 1.00 115.05 ?  132  GLU B CB  1 
ATOM 8854  C CG  . GLU B 1 111  ? 184.929 231.799 199.996 1.00 115.05 ?  132  GLU B CG  1 
ATOM 8855  C CD  . GLU B 1 111  ? 185.719 230.982 198.989 1.00 115.05 ?  132  GLU B CD  1 
ATOM 8856  O OE1 . GLU B 1 111  ? 185.606 229.744 199.023 1.00 115.05 ?  132  GLU B OE1 1 
ATOM 8857  O OE2 . GLU B 1 111  ? 186.445 231.587 198.177 1.00 115.05 ?  132  GLU B OE2 1 
ATOM 8858  N N   . PHE B 1 112  ? 181.205 233.523 198.676 1.00 117.02 ?  133  PHE B N   1 
ATOM 8859  C CA  . PHE B 1 112  ? 180.175 234.330 197.954 1.00 117.02 ?  133  PHE B CA  1 
ATOM 8860  C C   . PHE B 1 112  ? 180.741 235.736 197.843 1.00 117.02 ?  133  PHE B C   1 
ATOM 8861  O O   . PHE B 1 112  ? 181.228 236.275 198.846 1.00 117.02 ?  133  PHE B O   1 
ATOM 8862  C CB  . PHE B 1 112  ? 178.821 234.378 198.658 1.00 117.02 ?  133  PHE B CB  1 
ATOM 8863  C CG  . PHE B 1 112  ? 177.663 234.738 197.764 1.00 117.02 ?  133  PHE B CG  1 
ATOM 8864  C CD1 . PHE B 1 112  ? 177.829 234.833 196.394 1.00 117.02 ?  133  PHE B CD1 1 
ATOM 8865  C CD2 . PHE B 1 112  ? 176.405 234.978 198.289 1.00 117.02 ?  133  PHE B CD2 1 
ATOM 8866  C CE1 . PHE B 1 112  ? 176.762 235.160 195.573 1.00 117.02 ?  133  PHE B CE1 1 
ATOM 8867  C CE2 . PHE B 1 112  ? 175.340 235.313 197.469 1.00 117.02 ?  133  PHE B CE2 1 
ATOM 8868  C CZ  . PHE B 1 112  ? 175.521 235.402 196.110 1.00 117.02 ?  133  PHE B CZ  1 
ATOM 8869  N N   . GLN B 1 113  ? 180.645 236.333 196.654 1.00 116.46 ?  134  GLN B N   1 
ATOM 8870  C CA  . GLN B 1 113  ? 181.234 237.683 196.452 1.00 116.46 ?  134  GLN B CA  1 
ATOM 8871  C C   . GLN B 1 113  ? 180.661 238.622 197.515 1.00 116.46 ?  134  GLN B C   1 
ATOM 8872  O O   . GLN B 1 113  ? 179.565 239.168 197.284 1.00 116.46 ?  134  GLN B O   1 
ATOM 8873  C CB  . GLN B 1 113  ? 180.966 238.184 195.035 1.00 116.46 ?  134  GLN B CB  1 
ATOM 8874  C CG  . GLN B 1 113  ? 180.632 237.070 194.056 1.00 116.46 ?  134  GLN B CG  1 
ATOM 8875  C CD  . GLN B 1 113  ? 179.144 236.844 193.944 1.00 116.46 ?  134  GLN B CD  1 
ATOM 8876  O OE1 . GLN B 1 113  ? 178.339 237.610 194.470 1.00 116.46 ?  134  GLN B OE1 1 
ATOM 8877  N NE2 . GLN B 1 113  ? 178.769 235.780 193.252 1.00 116.46 ?  134  GLN B NE2 1 
ATOM 8878  N N   . PHE B 1 114  ? 181.371 238.781 198.636 1.00 115.02 ?  135  PHE B N   1 
ATOM 8879  C CA  . PHE B 1 114  ? 180.839 239.613 199.742 1.00 115.02 ?  135  PHE B CA  1 
ATOM 8880  C C   . PHE B 1 114  ? 179.321 239.422 199.777 1.00 115.02 ?  135  PHE B C   1 
ATOM 8881  O O   . PHE B 1 114  ? 178.612 240.439 199.765 1.00 115.02 ?  135  PHE B O   1 
ATOM 8882  C CB  . PHE B 1 114  ? 181.245 241.073 199.539 1.00 115.02 ?  135  PHE B CB  1 
ATOM 8883  C CG  . PHE B 1 114  ? 181.107 241.939 200.764 1.00 115.02 ?  135  PHE B CG  1 
ATOM 8884  C CD1 . PHE B 1 114  ? 181.110 241.380 202.031 1.00 115.02 ?  135  PHE B CD1 1 
ATOM 8885  C CD2 . PHE B 1 114  ? 180.976 243.313 200.650 1.00 115.02 ?  135  PHE B CD2 1 
ATOM 8886  C CE1 . PHE B 1 114  ? 180.986 242.177 203.158 1.00 115.02 ?  135  PHE B CE1 1 
ATOM 8887  C CE2 . PHE B 1 114  ? 180.854 244.108 201.777 1.00 115.02 ?  135  PHE B CE2 1 
ATOM 8888  C CZ  . PHE B 1 114  ? 180.857 243.539 203.029 1.00 115.02 ?  135  PHE B CZ  1 
ATOM 8889  N N   . CYS B 1 115  ? 178.856 238.168 199.773 1.00 119.77 ?  136  CYS B N   1 
ATOM 8890  C CA  . CYS B 1 115  ? 177.405 237.840 199.830 1.00 119.77 ?  136  CYS B CA  1 
ATOM 8891  C C   . CYS B 1 115  ? 176.583 239.032 200.321 1.00 119.77 ?  136  CYS B C   1 
ATOM 8892  O O   . CYS B 1 115  ? 176.832 239.486 201.459 1.00 119.77 ?  136  CYS B O   1 
ATOM 8893  C CB  . CYS B 1 115  ? 177.200 236.691 200.804 1.00 119.77 ?  136  CYS B CB  1 
ATOM 8894  S SG  . CYS B 1 115  ? 178.739 236.191 201.620 1.00 119.77 ?  136  CYS B SG  1 
ATOM 8895  N N   . ASN B 1 116  ? 175.603 239.477 199.529 1.00 120.86 ?  137  ASN B N   1 
ATOM 8896  C CA  . ASN B 1 116  ? 174.825 240.688 199.897 1.00 120.86 ?  137  ASN B CA  1 
ATOM 8897  C C   . ASN B 1 116  ? 175.819 241.787 200.261 1.00 120.86 ?  137  ASN B C   1 
ATOM 8898  O O   . ASN B 1 116  ? 176.648 242.107 199.391 1.00 120.86 ?  137  ASN B O   1 
ATOM 8899  C CB  . ASN B 1 116  ? 173.868 240.439 201.064 1.00 120.86 ?  137  ASN B CB  1 
ATOM 8900  C CG  . ASN B 1 116  ? 173.246 239.059 201.039 1.00 120.86 ?  137  ASN B CG  1 
ATOM 8901  O OD1 . ASN B 1 116  ? 173.912 238.065 201.319 1.00 120.86 ?  137  ASN B OD1 1 
ATOM 8902  N ND2 . ASN B 1 116  ? 171.969 238.989 200.703 1.00 120.86 ?  137  ASN B ND2 1 
ATOM 8903  N N   . ASP B 1 117  ? 175.733 242.316 201.485 1.00 119.83 ?  138  ASP B N   1 
ATOM 8904  C CA  . ASP B 1 117  ? 176.687 243.342 201.994 1.00 119.83 ?  138  ASP B CA  1 
ATOM 8905  C C   . ASP B 1 117  ? 176.028 244.074 203.171 1.00 119.83 ?  138  ASP B C   1 
ATOM 8906  O O   . ASP B 1 117  ? 176.574 243.983 204.284 1.00 119.83 ?  138  ASP B O   1 
ATOM 8907  C CB  . ASP B 1 117  ? 177.194 244.305 200.916 1.00 119.83 ?  138  ASP B CB  1 
ATOM 8908  C CG  . ASP B 1 117  ? 177.509 245.695 201.440 1.00 119.83 ?  138  ASP B CG  1 
ATOM 8909  O OD1 . ASP B 1 117  ? 178.436 245.815 202.263 1.00 119.83 ?  138  ASP B OD1 1 
ATOM 8910  O OD2 . ASP B 1 117  ? 176.825 246.648 201.019 1.00 119.83 ?  138  ASP B OD2 1 
ATOM 8911  N N   . PRO B 1 118  ? 174.895 244.794 203.000 1.00 114.15 ?  139  PRO B N   1 
ATOM 8912  C CA  . PRO B 1 118  ? 174.288 245.571 204.077 1.00 114.15 ?  139  PRO B CA  1 
ATOM 8913  C C   . PRO B 1 118  ? 172.945 245.043 204.606 1.00 114.15 ?  139  PRO B C   1 
ATOM 8914  O O   . PRO B 1 118  ? 171.957 245.275 203.941 1.00 114.15 ?  139  PRO B O   1 
ATOM 8915  C CB  . PRO B 1 118  ? 174.047 246.885 203.320 1.00 114.15 ?  139  PRO B CB  1 
ATOM 8916  C CG  . PRO B 1 118  ? 173.763 246.465 201.880 1.00 114.15 ?  139  PRO B CG  1 
ATOM 8917  C CD  . PRO B 1 118  ? 174.154 245.005 201.761 1.00 114.15 ?  139  PRO B CD  1 
ATOM 8918  N N   . PHE B 1 119  ? 172.934 244.350 205.754 1.00 112.27 ?  140  PHE B N   1 
ATOM 8919  C CA  . PHE B 1 119  ? 171.665 243.897 206.396 1.00 112.27 ?  140  PHE B CA  1 
ATOM 8920  C C   . PHE B 1 119  ? 170.905 242.889 205.531 1.00 112.27 ?  140  PHE B C   1 
ATOM 8921  O O   . PHE B 1 119  ? 171.308 242.667 204.372 1.00 112.27 ?  140  PHE B O   1 
ATOM 8922  C CB  . PHE B 1 119  ? 170.766 245.096 206.711 1.00 112.27 ?  140  PHE B CB  1 
ATOM 8923  C CG  . PHE B 1 119  ? 169.422 245.105 206.025 1.00 112.27 ?  140  PHE B CG  1 
ATOM 8924  C CD1 . PHE B 1 119  ? 169.301 245.458 204.690 1.00 112.27 ?  140  PHE B CD1 1 
ATOM 8925  C CD2 . PHE B 1 119  ? 168.270 244.771 206.715 1.00 112.27 ?  140  PHE B CD2 1 
ATOM 8926  C CE1 . PHE B 1 119  ? 168.068 245.460 204.059 1.00 112.27 ?  140  PHE B CE1 1 
ATOM 8927  C CE2 . PHE B 1 119  ? 167.037 244.775 206.084 1.00 112.27 ?  140  PHE B CE2 1 
ATOM 8928  C CZ  . PHE B 1 119  ? 166.936 245.120 204.759 1.00 112.27 ?  140  PHE B CZ  1 
ATOM 8929  N N   . LEU B 1 120  ? 169.845 242.285 206.088 1.00 109.04 ?  141  LEU B N   1 
ATOM 8930  C CA  . LEU B 1 120  ? 168.988 241.355 205.302 1.00 109.04 ?  141  LEU B CA  1 
ATOM 8931  C C   . LEU B 1 120  ? 167.633 241.213 205.999 1.00 109.04 ?  141  LEU B C   1 
ATOM 8932  O O   . LEU B 1 120  ? 166.705 240.680 205.367 1.00 109.04 ?  141  LEU B O   1 
ATOM 8933  C CB  . LEU B 1 120  ? 169.678 239.994 205.179 1.00 109.04 ?  141  LEU B CB  1 
ATOM 8934  C CG  . LEU B 1 120  ? 170.286 239.689 203.812 1.00 109.04 ?  141  LEU B CG  1 
ATOM 8935  C CD1 . LEU B 1 120  ? 170.525 238.197 203.644 1.00 109.04 ?  141  LEU B CD1 1 
ATOM 8936  C CD2 . LEU B 1 120  ? 169.396 240.217 202.698 1.00 109.04 ?  141  LEU B CD2 1 
ATOM 8937  N N   . ASP B 1 121  ? 167.536 241.668 207.253 1.00 112.16 ?  142  ASP B N   1 
ATOM 8938  C CA  . ASP B 1 121  ? 166.251 241.597 208.003 1.00 112.16 ?  142  ASP B CA  1 
ATOM 8939  C C   . ASP B 1 121  ? 165.614 242.989 208.086 1.00 112.16 ?  142  ASP B C   1 
ATOM 8940  O O   . ASP B 1 121  ? 164.439 243.109 207.682 1.00 112.16 ?  142  ASP B O   1 
ATOM 8941  C CB  . ASP B 1 121  ? 166.440 241.012 209.402 1.00 112.16 ?  142  ASP B CB  1 
ATOM 8942  C CG  . ASP B 1 121  ? 165.314 241.370 210.356 1.00 112.16 ?  142  ASP B CG  1 
ATOM 8943  O OD1 . ASP B 1 121  ? 164.336 240.603 210.416 1.00 112.16 ?  142  ASP B OD1 1 
ATOM 8944  O OD2 . ASP B 1 121  ? 165.421 242.414 211.027 1.00 112.16 ?  142  ASP B OD2 1 
ATOM 8945  N N   . ALA B 1 141  ? 177.961 232.099 200.142 1.00 123.98 ?  163  ALA B N   1 
ATOM 8946  C CA  . ALA B 1 141  ? 177.148 231.279 199.215 1.00 123.98 ?  163  ALA B CA  1 
ATOM 8947  C C   . ALA B 1 141  ? 177.868 231.082 197.874 1.00 123.98 ?  163  ALA B C   1 
ATOM 8948  O O   . ALA B 1 141  ? 177.185 231.173 196.837 1.00 123.98 ?  163  ALA B O   1 
ATOM 8949  C CB  . ALA B 1 141  ? 175.792 231.922 199.036 1.00 123.98 ?  163  ALA B CB  1 
ATOM 8950  N N   . ASN B 1 142  ? 179.182 230.835 197.879 1.00 117.13 ?  164  ASN B N   1 
ATOM 8951  C CA  . ASN B 1 142  ? 179.909 230.517 196.618 1.00 117.13 ?  164  ASN B CA  1 
ATOM 8952  C C   . ASN B 1 142  ? 180.818 229.316 196.883 1.00 117.13 ?  164  ASN B C   1 
ATOM 8953  O O   . ASN B 1 142  ? 181.134 229.112 198.061 1.00 117.13 ?  164  ASN B O   1 
ATOM 8954  C CB  . ASN B 1 142  ? 180.756 231.676 196.091 1.00 117.13 ?  164  ASN B CB  1 
ATOM 8955  C CG  . ASN B 1 142  ? 180.006 232.595 195.151 1.00 117.13 ?  164  ASN B CG  1 
ATOM 8956  O OD1 . ASN B 1 142  ? 178.813 232.418 194.916 1.00 117.13 ?  164  ASN B OD1 1 
ATOM 8957  N ND2 . ASN B 1 142  ? 180.697 233.591 194.621 1.00 117.13 ?  164  ASN B ND2 1 
ATOM 8958  N N   . ASN B 1 143  ? 181.228 228.574 195.843 1.00 116.52 ?  165  ASN B N   1 
ATOM 8959  C CA  . ASN B 1 143  ? 182.197 227.469 196.071 1.00 116.52 ?  165  ASN B CA  1 
ATOM 8960  C C   . ASN B 1 143  ? 183.008 227.845 197.303 1.00 116.52 ?  165  ASN B C   1 
ATOM 8961  O O   . ASN B 1 143  ? 183.829 228.770 197.181 1.00 116.52 ?  165  ASN B O   1 
ATOM 8962  C CB  . ASN B 1 143  ? 183.153 227.232 194.905 1.00 116.52 ?  165  ASN B CB  1 
ATOM 8963  C CG  . ASN B 1 143  ? 184.342 226.384 195.302 1.00 116.52 ?  165  ASN B CG  1 
ATOM 8964  O OD1 . ASN B 1 143  ? 184.241 225.162 195.372 1.00 116.52 ?  165  ASN B OD1 1 
ATOM 8965  N ND2 . ASN B 1 143  ? 185.467 227.023 195.576 1.00 116.52 ?  165  ASN B ND2 1 
ATOM 8966  N N   . CYS B 1 144  ? 182.790 227.156 198.424 1.00 115.62 ?  166  CYS B N   1 
ATOM 8967  C CA  . CYS B 1 144  ? 183.433 227.564 199.694 1.00 115.62 ?  166  CYS B CA  1 
ATOM 8968  C C   . CYS B 1 144  ? 184.012 226.361 200.422 1.00 115.62 ?  166  CYS B C   1 
ATOM 8969  O O   . CYS B 1 144  ? 185.036 225.827 199.959 1.00 115.62 ?  166  CYS B O   1 
ATOM 8970  C CB  . CYS B 1 144  ? 182.344 228.082 200.611 1.00 115.62 ?  166  CYS B CB  1 
ATOM 8971  S SG  . CYS B 1 144  ? 180.873 227.030 200.507 1.00 115.62 ?  166  CYS B SG  1 
ATOM 8972  N N   . THR B 1 145  ? 183.365 225.967 201.525 1.00 109.84 ?  167  THR B N   1 
ATOM 8973  C CA  . THR B 1 145  ? 183.887 224.856 202.355 1.00 109.84 ?  167  THR B CA  1 
ATOM 8974  C C   . THR B 1 145  ? 182.758 224.182 203.129 1.00 109.84 ?  167  THR B C   1 
ATOM 8975  O O   . THR B 1 145  ? 181.700 223.930 202.522 1.00 109.84 ?  167  THR B O   1 
ATOM 8976  C CB  . THR B 1 145  ? 184.876 225.365 203.408 1.00 109.84 ?  167  THR B CB  1 
ATOM 8977  O OG1 . THR B 1 145  ? 184.396 226.628 203.874 1.00 109.84 ?  167  THR B OG1 1 
ATOM 8978  C CG2 . THR B 1 145  ? 186.292 225.485 202.885 1.00 109.84 ?  167  THR B CG2 1 
ATOM 8979  N N   . PHE B 1 146  ? 182.968 223.947 204.428 1.00 102.51 ?  168  PHE B N   1 
ATOM 8980  C CA  . PHE B 1 146  ? 181.986 223.198 205.250 1.00 102.51 ?  168  PHE B CA  1 
ATOM 8981  C C   . PHE B 1 146  ? 180.817 224.064 205.713 1.00 102.51 ?  168  PHE B C   1 
ATOM 8982  O O   . PHE B 1 146  ? 180.689 225.222 205.265 1.00 102.51 ?  168  PHE B O   1 
ATOM 8983  C CB  . PHE B 1 146  ? 182.681 222.667 206.506 1.00 102.51 ?  168  PHE B CB  1 
ATOM 8984  C CG  . PHE B 1 146  ? 182.487 223.523 207.735 1.00 102.51 ?  168  PHE B CG  1 
ATOM 8985  C CD1 . PHE B 1 146  ? 182.827 224.867 207.735 1.00 102.51 ?  168  PHE B CD1 1 
ATOM 8986  C CD2 . PHE B 1 146  ? 181.935 222.990 208.888 1.00 102.51 ?  168  PHE B CD2 1 
ATOM 8987  C CE1 . PHE B 1 146  ? 182.615 225.652 208.857 1.00 102.51 ?  168  PHE B CE1 1 
ATOM 8988  C CE2 . PHE B 1 146  ? 181.725 223.776 210.010 1.00 102.51 ?  168  PHE B CE2 1 
ATOM 8989  C CZ  . PHE B 1 146  ? 182.063 225.107 209.991 1.00 102.51 ?  168  PHE B CZ  1 
ATOM 8990  N N   . GLU B 1 147  ? 179.987 223.498 206.590 1.00 97.79  ?  169  GLU B N   1 
ATOM 8991  C CA  . GLU B 1 147  ? 178.853 224.241 207.190 1.00 97.79  ?  169  GLU B CA  1 
ATOM 8992  C C   . GLU B 1 147  ? 178.580 223.622 208.558 1.00 97.79  ?  169  GLU B C   1 
ATOM 8993  O O   . GLU B 1 147  ? 179.115 222.536 208.832 1.00 97.79  ?  169  GLU B O   1 
ATOM 8994  C CB  . GLU B 1 147  ? 177.626 224.228 206.279 1.00 97.79  ?  169  GLU B CB  1 
ATOM 8995  C CG  . GLU B 1 147  ? 177.055 225.613 206.070 1.00 97.79  ?  169  GLU B CG  1 
ATOM 8996  C CD  . GLU B 1 147  ? 177.443 226.553 207.195 1.00 97.79  ?  169  GLU B CD  1 
ATOM 8997  O OE1 . GLU B 1 147  ? 176.760 226.528 208.237 1.00 97.79  ?  169  GLU B OE1 1 
ATOM 8998  O OE2 . GLU B 1 147  ? 178.437 227.289 207.033 1.00 97.79  ?  169  GLU B OE2 1 
ATOM 8999  N N   . TYR B 1 148  ? 177.753 224.271 209.363 1.00 86.22  ?  170  TYR B N   1 
ATOM 9000  C CA  . TYR B 1 148  ? 177.514 223.799 210.753 1.00 86.22  ?  170  TYR B CA  1 
ATOM 9001  C C   . TYR B 1 148  ? 176.170 224.316 211.269 1.00 86.22  ?  170  TYR B C   1 
ATOM 9002  O O   . TYR B 1 148  ? 175.638 225.275 210.683 1.00 86.22  ?  170  TYR B O   1 
ATOM 9003  C CB  . TYR B 1 148  ? 178.662 224.234 211.669 1.00 86.22  ?  170  TYR B CB  1 
ATOM 9004  C CG  . TYR B 1 148  ? 178.444 223.966 213.137 1.00 86.22  ?  170  TYR B CG  1 
ATOM 9005  C CD1 . TYR B 1 148  ? 178.659 222.709 213.674 1.00 86.22  ?  170  TYR B CD1 1 
ATOM 9006  C CD2 . TYR B 1 148  ? 178.017 224.965 213.994 1.00 86.22  ?  170  TYR B CD2 1 
ATOM 9007  C CE1 . TYR B 1 148  ? 178.457 222.456 215.020 1.00 86.22  ?  170  TYR B CE1 1 
ATOM 9008  C CE2 . TYR B 1 148  ? 177.811 224.732 215.342 1.00 86.22  ?  170  TYR B CE2 1 
ATOM 9009  C CZ  . TYR B 1 148  ? 178.032 223.470 215.859 1.00 86.22  ?  170  TYR B CZ  1 
ATOM 9010  O OH  . TYR B 1 148  ? 177.823 223.228 217.194 1.00 86.22  ?  170  TYR B OH  1 
ATOM 9011  N N   . VAL B 1 149  ? 175.636 223.690 212.323 1.00 82.61  ?  171  VAL B N   1 
ATOM 9012  C CA  . VAL B 1 149  ? 174.357 224.158 212.939 1.00 82.61  ?  171  VAL B CA  1 
ATOM 9013  C C   . VAL B 1 149  ? 174.299 223.693 214.393 1.00 82.61  ?  171  VAL B C   1 
ATOM 9014  O O   . VAL B 1 149  ? 175.338 223.266 214.911 1.00 82.61  ?  171  VAL B O   1 
ATOM 9015  C CB  . VAL B 1 149  ? 173.122 223.632 212.184 1.00 82.61  ?  171  VAL B CB  1 
ATOM 9016  C CG1 . VAL B 1 149  ? 172.251 224.759 211.657 1.00 82.61  ?  171  VAL B CG1 1 
ATOM 9017  C CG2 . VAL B 1 149  ? 173.483 222.657 211.076 1.00 82.61  ?  171  VAL B CG2 1 
ATOM 9018  N N   . SER B 1 150  ? 173.114 223.750 215.007 1.00 83.61  ?  172  SER B N   1 
ATOM 9019  C CA  . SER B 1 150  ? 172.925 223.257 216.397 1.00 83.61  ?  172  SER B CA  1 
ATOM 9020  C C   . SER B 1 150  ? 171.429 223.245 216.731 1.00 83.61  ?  172  SER B C   1 
ATOM 9021  O O   . SER B 1 150  ? 170.991 224.168 217.448 1.00 83.61  ?  172  SER B O   1 
ATOM 9022  C CB  . SER B 1 150  ? 173.693 224.084 217.386 1.00 83.61  ?  172  SER B CB  1 
ATOM 9023  O OG  . SER B 1 150  ? 173.297 223.782 218.715 1.00 83.61  ?  172  SER B OG  1 
ATOM 9024  N N   . PHE B 1 164  ? 162.966 245.841 222.563 1.00 85.84  ?  186  PHE B N   1 
ATOM 9025  C CA  . PHE B 1 164  ? 164.195 245.313 223.215 1.00 85.84  ?  186  PHE B CA  1 
ATOM 9026  C C   . PHE B 1 164  ? 163.868 244.820 224.629 1.00 85.84  ?  186  PHE B C   1 
ATOM 9027  O O   . PHE B 1 164  ? 163.045 245.464 225.301 1.00 85.84  ?  186  PHE B O   1 
ATOM 9028  C CB  . PHE B 1 164  ? 165.280 246.391 223.279 1.00 85.84  ?  186  PHE B CB  1 
ATOM 9029  C CG  . PHE B 1 164  ? 165.812 246.867 221.951 1.00 85.84  ?  186  PHE B CG  1 
ATOM 9030  C CD1 . PHE B 1 164  ? 164.955 247.233 220.925 1.00 85.84  ?  186  PHE B CD1 1 
ATOM 9031  C CD2 . PHE B 1 164  ? 167.176 246.970 221.733 1.00 85.84  ?  186  PHE B CD2 1 
ATOM 9032  C CE1 . PHE B 1 164  ? 165.450 247.675 219.709 1.00 85.84  ?  186  PHE B CE1 1 
ATOM 9033  C CE2 . PHE B 1 164  ? 167.670 247.412 220.516 1.00 85.84  ?  186  PHE B CE2 1 
ATOM 9034  C CZ  . PHE B 1 164  ? 166.807 247.766 219.507 1.00 85.84  ?  186  PHE B CZ  1 
ATOM 9035  N N   . LYS B 1 165  ? 164.612 243.772 225.061 1.00 81.31  ?  187  LYS B N   1 
ATOM 9036  C CA  . LYS B 1 165  ? 164.348 243.104 226.368 1.00 81.31  ?  187  LYS B CA  1 
ATOM 9037  C C   . LYS B 1 165  ? 165.574 242.938 227.284 1.00 81.31  ?  187  LYS B C   1 
ATOM 9038  O O   . LYS B 1 165  ? 165.733 243.795 228.175 1.00 81.31  ?  187  LYS B O   1 
ATOM 9039  C CB  . LYS B 1 165  ? 163.782 241.700 226.137 1.00 81.31  ?  187  LYS B CB  1 
ATOM 9040  C CG  . LYS B 1 165  ? 163.427 240.929 227.403 1.00 81.31  ?  187  LYS B CG  1 
ATOM 9041  C CD  . LYS B 1 165  ? 162.548 241.708 228.358 1.00 81.31  ?  187  LYS B CD  1 
ATOM 9042  C CE  . LYS B 1 165  ? 163.269 242.190 229.600 1.00 81.31  ?  187  LYS B CE  1 
ATOM 9043  N NZ  . LYS B 1 165  ? 164.483 241.391 229.886 1.00 81.31  ?  187  LYS B NZ  1 
ATOM 9044  N N   . ASN B 1 166  ? 166.396 241.883 227.123 1.00 80.00  ?  188  ASN B N   1 
ATOM 9045  C CA  . ASN B 1 166  ? 167.474 241.617 228.133 1.00 80.00  ?  188  ASN B CA  1 
ATOM 9046  C C   . ASN B 1 166  ? 168.903 241.542 227.578 1.00 80.00  ?  188  ASN B C   1 
ATOM 9047  O O   . ASN B 1 166  ? 169.155 242.180 226.544 1.00 80.00  ?  188  ASN B O   1 
ATOM 9048  C CB  . ASN B 1 166  ? 167.209 240.339 228.935 1.00 80.00  ?  188  ASN B CB  1 
ATOM 9049  C CG  . ASN B 1 166  ? 167.296 239.083 228.096 1.00 80.00  ?  188  ASN B CG  1 
ATOM 9050  O OD1 . ASN B 1 166  ? 168.389 238.619 227.779 1.00 80.00  ?  188  ASN B OD1 1 
ATOM 9051  N ND2 . ASN B 1 166  ? 166.153 238.524 227.735 1.00 80.00  ?  188  ASN B ND2 1 
ATOM 9052  N N   . LEU B 1 167  ? 169.797 240.788 228.250 1.00 75.51  ?  189  LEU B N   1 
ATOM 9053  C CA  . LEU B 1 167  ? 171.245 240.774 227.879 1.00 75.51  ?  189  LEU B CA  1 
ATOM 9054  C C   . LEU B 1 167  ? 171.713 239.407 227.378 1.00 75.51  ?  189  LEU B C   1 
ATOM 9055  O O   . LEU B 1 167  ? 171.566 238.426 228.129 1.00 75.51  ?  189  LEU B O   1 
ATOM 9056  C CB  . LEU B 1 167  ? 172.062 241.170 229.110 1.00 75.51  ?  189  LEU B CB  1 
ATOM 9057  C CG  . LEU B 1 167  ? 173.573 240.991 228.979 1.00 75.51  ?  189  LEU B CG  1 
ATOM 9058  C CD1 . LEU B 1 167  ? 174.088 241.640 227.705 1.00 75.51  ?  189  LEU B CD1 1 
ATOM 9059  C CD2 . LEU B 1 167  ? 174.293 241.561 230.191 1.00 75.51  ?  189  LEU B CD2 1 
ATOM 9060  N N   . ARG B 1 168  ? 172.307 239.371 226.180 1.00 73.15  ?  190  ARG B N   1 
ATOM 9061  C CA  . ARG B 1 168  ? 172.830 238.111 225.596 1.00 73.15  ?  190  ARG B CA  1 
ATOM 9062  C C   . ARG B 1 168  ? 174.341 238.250 225.421 1.00 73.15  ?  190  ARG B C   1 
ATOM 9063  O O   . ARG B 1 168  ? 174.773 238.531 224.300 1.00 73.15  ?  190  ARG B O   1 
ATOM 9064  C CB  . ARG B 1 168  ? 172.187 237.837 224.237 1.00 73.15  ?  190  ARG B CB  1 
ATOM 9065  C CG  . ARG B 1 168  ? 170.682 237.622 224.285 1.00 73.15  ?  190  ARG B CG  1 
ATOM 9066  C CD  . ARG B 1 168  ? 170.220 237.142 225.646 1.00 73.15  ?  190  ARG B CD  1 
ATOM 9067  N NE  . ARG B 1 168  ? 169.032 236.304 225.626 1.00 73.15  ?  190  ARG B NE  1 
ATOM 9068  C CZ  . ARG B 1 168  ? 168.452 235.811 226.713 1.00 73.15  ?  190  ARG B CZ  1 
ATOM 9069  N NH1 . ARG B 1 168  ? 167.354 235.086 226.604 1.00 73.15  ?  190  ARG B NH1 1 
ATOM 9070  N NH2 . ARG B 1 168  ? 168.972 236.048 227.905 1.00 73.15  ?  190  ARG B NH2 1 
ATOM 9071  N N   . GLU B 1 169  ? 175.103 238.045 226.494 1.00 62.76  ?  191  GLU B N   1 
ATOM 9072  C CA  . GLU B 1 169  ? 176.581 238.160 226.438 1.00 62.76  ?  191  GLU B CA  1 
ATOM 9073  C C   . GLU B 1 169  ? 177.131 237.138 225.440 1.00 62.76  ?  191  GLU B C   1 
ATOM 9074  O O   . GLU B 1 169  ? 176.418 236.183 225.146 1.00 62.76  ?  191  GLU B O   1 
ATOM 9075  C CB  . GLU B 1 169  ? 177.115 237.965 227.853 1.00 62.76  ?  191  GLU B CB  1 
ATOM 9076  C CG  . GLU B 1 169  ? 178.150 238.983 228.265 1.00 62.76  ?  191  GLU B CG  1 
ATOM 9077  C CD  . GLU B 1 169  ? 177.821 239.686 229.568 1.00 62.76  ?  191  GLU B CD  1 
ATOM 9078  O OE1 . GLU B 1 169  ? 178.543 240.634 229.924 1.00 62.76  ?  191  GLU B OE1 1 
ATOM 9079  O OE2 . GLU B 1 169  ? 176.845 239.281 230.223 1.00 62.76  ?  191  GLU B OE2 1 
ATOM 9080  N N   . PHE B 1 170  ? 178.357 237.321 224.958 1.00 61.89  ?  192  PHE B N   1 
ATOM 9081  C CA  . PHE B 1 170  ? 178.903 236.429 223.917 1.00 61.89  ?  192  PHE B CA  1 
ATOM 9082  C C   . PHE B 1 170  ? 180.357 236.792 223.677 1.00 61.89  ?  192  PHE B C   1 
ATOM 9083  O O   . PHE B 1 170  ? 180.606 237.648 222.836 1.00 61.89  ?  192  PHE B O   1 
ATOM 9084  C CB  . PHE B 1 170  ? 178.244 236.745 222.582 1.00 61.89  ?  192  PHE B CB  1 
ATOM 9085  C CG  . PHE B 1 170  ? 176.979 236.010 222.233 1.00 61.89  ?  192  PHE B CG  1 
ATOM 9086  C CD1 . PHE B 1 170  ? 177.003 234.666 221.908 1.00 61.89  ?  192  PHE B CD1 1 
ATOM 9087  C CD2 . PHE B 1 170  ? 175.771 236.681 222.177 1.00 61.89  ?  192  PHE B CD2 1 
ATOM 9088  C CE1 . PHE B 1 170  ? 175.838 234.001 221.570 1.00 61.89  ?  192  PHE B CE1 1 
ATOM 9089  C CE2 . PHE B 1 170  ? 174.604 236.015 221.842 1.00 61.89  ?  192  PHE B CE2 1 
ATOM 9090  C CZ  . PHE B 1 170  ? 174.643 234.678 221.529 1.00 61.89  ?  192  PHE B CZ  1 
ATOM 9091  N N   . VAL B 1 171  ? 181.296 236.139 224.337 1.00 58.15  ?  193  VAL B N   1 
ATOM 9092  C CA  . VAL B 1 171  ? 182.710 236.607 224.213 1.00 58.15  ?  193  VAL B CA  1 
ATOM 9093  C C   . VAL B 1 171  ? 183.360 236.040 222.945 1.00 58.15  ?  193  VAL B C   1 
ATOM 9094  O O   . VAL B 1 171  ? 184.468 235.505 223.029 1.00 58.15  ?  193  VAL B O   1 
ATOM 9095  C CB  . VAL B 1 171  ? 183.498 236.320 225.509 1.00 58.15  ?  193  VAL B CB  1 
ATOM 9096  C CG1 . VAL B 1 171  ? 183.397 234.872 225.934 1.00 58.15  ?  193  VAL B CG1 1 
ATOM 9097  C CG2 . VAL B 1 171  ? 184.941 236.795 225.475 1.00 58.15  ?  193  VAL B CG2 1 
ATOM 9098  N N   . PHE B 1 172  ? 182.723 236.219 221.795 1.00 63.80  ?  194  PHE B N   1 
ATOM 9099  C CA  . PHE B 1 172  ? 183.360 235.748 220.545 1.00 63.80  ?  194  PHE B CA  1 
ATOM 9100  C C   . PHE B 1 172  ? 184.864 235.994 220.614 1.00 63.80  ?  194  PHE B C   1 
ATOM 9101  O O   . PHE B 1 172  ? 185.270 237.136 220.853 1.00 63.80  ?  194  PHE B O   1 
ATOM 9102  C CB  . PHE B 1 172  ? 182.794 236.466 219.319 1.00 63.80  ?  194  PHE B CB  1 
ATOM 9103  C CG  . PHE B 1 172  ? 181.316 236.742 219.363 1.00 63.80  ?  194  PHE B CG  1 
ATOM 9104  C CD1 . PHE B 1 172  ? 180.402 235.705 219.377 1.00 63.80  ?  194  PHE B CD1 1 
ATOM 9105  C CD2 . PHE B 1 172  ? 180.840 238.039 219.382 1.00 63.80  ?  194  PHE B CD2 1 
ATOM 9106  C CE1 . PHE B 1 172  ? 179.043 235.957 219.419 1.00 63.80  ?  194  PHE B CE1 1 
ATOM 9107  C CE2 . PHE B 1 172  ? 179.481 238.290 219.424 1.00 63.80  ?  194  PHE B CE2 1 
ATOM 9108  C CZ  . PHE B 1 172  ? 178.586 237.250 219.442 1.00 63.80  ?  194  PHE B CZ  1 
ATOM 9109  N N   . LYS B 1 173  ? 185.663 234.958 220.373 1.00 71.51  ?  195  LYS B N   1 
ATOM 9110  C CA  . LYS B 1 173  ? 187.137 235.138 220.337 1.00 71.51  ?  195  LYS B CA  1 
ATOM 9111  C C   . LYS B 1 173  ? 187.748 234.269 219.241 1.00 71.51  ?  195  LYS B C   1 
ATOM 9112  O O   . LYS B 1 173  ? 187.334 233.110 219.127 1.00 71.51  ?  195  LYS B O   1 
ATOM 9113  C CB  . LYS B 1 173  ? 187.779 234.730 221.663 1.00 71.51  ?  195  LYS B CB  1 
ATOM 9114  C CG  . LYS B 1 173  ? 189.299 234.763 221.672 1.00 71.51  ?  195  LYS B CG  1 
ATOM 9115  C CD  . LYS B 1 173  ? 189.907 233.605 222.418 1.00 71.51  ?  195  LYS B CD  1 
ATOM 9116  C CE  . LYS B 1 173  ? 189.444 233.534 223.857 1.00 71.51  ?  195  LYS B CE  1 
ATOM 9117  N NZ  . LYS B 1 173  ? 190.577 233.331 224.789 1.00 71.51  ?  195  LYS B NZ  1 
ATOM 9118  N N   . ASN B 1 174  ? 188.706 234.804 218.479 1.00 87.47  ?  196  ASN B N   1 
ATOM 9119  C CA  . ASN B 1 174  ? 189.417 233.967 217.474 1.00 87.47  ?  196  ASN B CA  1 
ATOM 9120  C C   . ASN B 1 174  ? 190.730 233.469 218.084 1.00 87.47  ?  196  ASN B C   1 
ATOM 9121  O O   . ASN B 1 174  ? 191.221 234.132 219.012 1.00 87.47  ?  196  ASN B O   1 
ATOM 9122  C CB  . ASN B 1 174  ? 189.700 234.719 216.175 1.00 87.47  ?  196  ASN B CB  1 
ATOM 9123  C CG  . ASN B 1 174  ? 189.809 233.790 214.984 1.00 87.47  ?  196  ASN B CG  1 
ATOM 9124  O OD1 . ASN B 1 174  ? 190.587 232.839 215.003 1.00 87.47  ?  196  ASN B OD1 1 
ATOM 9125  N ND2 . ASN B 1 174  ? 189.027 234.051 213.950 1.00 87.47  ?  196  ASN B ND2 1 
ATOM 9126  N N   . ILE B 1 175  ? 191.268 232.352 217.586 1.00 90.50  ?  197  ILE B N   1 
ATOM 9127  C CA  . ILE B 1 175  ? 192.513 231.778 218.179 1.00 90.50  ?  197  ILE B CA  1 
ATOM 9128  C C   . ILE B 1 175  ? 193.068 230.692 217.259 1.00 90.50  ?  197  ILE B C   1 
ATOM 9129  O O   . ILE B 1 175  ? 192.411 229.646 217.145 1.00 90.50  ?  197  ILE B O   1 
ATOM 9130  C CB  . ILE B 1 175  ? 192.246 231.193 219.579 1.00 90.50  ?  197  ILE B CB  1 
ATOM 9131  C CG1 . ILE B 1 175  ? 190.761 230.894 219.807 1.00 90.50  ?  197  ILE B CG1 1 
ATOM 9132  C CG2 . ILE B 1 175  ? 192.822 232.091 220.663 1.00 90.50  ?  197  ILE B CG2 1 
ATOM 9133  C CD1 . ILE B 1 175  ? 190.506 229.699 220.692 1.00 90.50  ?  197  ILE B CD1 1 
ATOM 9134  N N   . ASP B 1 176  ? 194.259 230.909 216.689 1.00 96.53  ?  198  ASP B N   1 
ATOM 9135  C CA  . ASP B 1 176  ? 194.866 229.925 215.754 1.00 96.53  ?  198  ASP B CA  1 
ATOM 9136  C C   . ASP B 1 176  ? 193.743 229.089 215.140 1.00 96.53  ?  198  ASP B C   1 
ATOM 9137  O O   . ASP B 1 176  ? 193.787 227.855 215.271 1.00 96.53  ?  198  ASP B O   1 
ATOM 9138  C CB  . ASP B 1 176  ? 195.904 229.035 216.439 1.00 96.53  ?  198  ASP B CB  1 
ATOM 9139  C CG  . ASP B 1 176  ? 195.932 229.140 217.954 1.00 96.53  ?  198  ASP B CG  1 
ATOM 9140  O OD1 . ASP B 1 176  ? 194.871 228.954 218.577 1.00 96.53  ?  198  ASP B OD1 1 
ATOM 9141  O OD2 . ASP B 1 176  ? 197.024 229.388 218.501 1.00 96.53  ?  198  ASP B OD2 1 
ATOM 9142  N N   . GLY B 1 177  ? 192.779 229.747 214.495 1.00 96.62  ?  199  GLY B N   1 
ATOM 9143  C CA  . GLY B 1 177  ? 191.617 229.029 213.953 1.00 96.62  ?  199  GLY B CA  1 
ATOM 9144  C C   . GLY B 1 177  ? 190.491 229.012 214.962 1.00 96.62  ?  199  GLY B C   1 
ATOM 9145  O O   . GLY B 1 177  ? 190.281 230.046 215.614 1.00 96.62  ?  199  GLY B O   1 
ATOM 9146  N N   . TYR B 1 178  ? 189.791 227.887 215.068 1.00 92.33  ?  200  TYR B N   1 
ATOM 9147  C CA  . TYR B 1 178  ? 188.677 227.743 216.034 1.00 92.33  ?  200  TYR B CA  1 
ATOM 9148  C C   . TYR B 1 178  ? 188.304 229.097 216.643 1.00 92.33  ?  200  TYR B C   1 
ATOM 9149  O O   . TYR B 1 178  ? 188.673 229.367 217.796 1.00 92.33  ?  200  TYR B O   1 
ATOM 9150  C CB  . TYR B 1 178  ? 189.063 226.738 217.118 1.00 92.33  ?  200  TYR B CB  1 
ATOM 9151  C CG  . TYR B 1 178  ? 190.542 226.550 217.323 1.00 92.33  ?  200  TYR B CG  1 
ATOM 9152  C CD1 . TYR B 1 178  ? 191.274 225.700 216.513 1.00 92.33  ?  200  TYR B CD1 1 
ATOM 9153  C CD2 . TYR B 1 178  ? 191.205 227.208 218.342 1.00 92.33  ?  200  TYR B CD2 1 
ATOM 9154  C CE1 . TYR B 1 178  ? 192.633 225.518 216.703 1.00 92.33  ?  200  TYR B CE1 1 
ATOM 9155  C CE2 . TYR B 1 178  ? 192.563 227.035 218.549 1.00 92.33  ?  200  TYR B CE2 1 
ATOM 9156  C CZ  . TYR B 1 178  ? 193.281 226.189 217.724 1.00 92.33  ?  200  TYR B CZ  1 
ATOM 9157  O OH  . TYR B 1 178  ? 194.628 226.015 217.923 1.00 92.33  ?  200  TYR B OH  1 
ATOM 9158  N N   . PHE B 1 179  ? 187.603 229.933 215.884 1.00 82.79  ?  201  PHE B N   1 
ATOM 9159  C CA  . PHE B 1 179  ? 187.119 231.208 216.463 1.00 82.79  ?  201  PHE B CA  1 
ATOM 9160  C C   . PHE B 1 179  ? 186.124 230.809 217.555 1.00 82.79  ?  201  PHE B C   1 
ATOM 9161  O O   . PHE B 1 179  ? 184.936 230.609 217.254 1.00 82.79  ?  201  PHE B O   1 
ATOM 9162  C CB  . PHE B 1 179  ? 186.598 232.118 215.343 1.00 82.79  ?  201  PHE B CB  1 
ATOM 9163  C CG  . PHE B 1 179  ? 185.191 232.637 215.492 1.00 82.79  ?  201  PHE B CG  1 
ATOM 9164  C CD1 . PHE B 1 179  ? 184.908 233.690 216.343 1.00 82.79  ?  201  PHE B CD1 1 
ATOM 9165  C CD2 . PHE B 1 179  ? 184.151 232.077 214.772 1.00 82.79  ?  201  PHE B CD2 1 
ATOM 9166  C CE1 . PHE B 1 179  ? 183.614 234.168 216.475 1.00 82.79  ?  201  PHE B CE1 1 
ATOM 9167  C CE2 . PHE B 1 179  ? 182.859 232.556 214.903 1.00 82.79  ?  201  PHE B CE2 1 
ATOM 9168  C CZ  . PHE B 1 179  ? 182.592 233.602 215.753 1.00 82.79  ?  201  PHE B CZ  1 
ATOM 9169  N N   . LYS B 1 180  ? 186.611 230.639 218.783 1.00 75.24  ?  202  LYS B N   1 
ATOM 9170  C CA  . LYS B 1 180  ? 185.730 230.156 219.879 1.00 75.24  ?  202  LYS B CA  1 
ATOM 9171  C C   . LYS B 1 180  ? 184.631 231.181 220.146 1.00 75.24  ?  202  LYS B C   1 
ATOM 9172  O O   . LYS B 1 180  ? 184.814 232.343 219.774 1.00 75.24  ?  202  LYS B O   1 
ATOM 9173  C CB  . LYS B 1 180  ? 186.562 229.898 221.135 1.00 75.24  ?  202  LYS B CB  1 
ATOM 9174  C CG  . LYS B 1 180  ? 187.283 228.560 221.169 1.00 75.24  ?  202  LYS B CG  1 
ATOM 9175  C CD  . LYS B 1 180  ? 186.802 227.654 222.279 1.00 75.24  ?  202  LYS B CD  1 
ATOM 9176  C CE  . LYS B 1 180  ? 185.414 228.005 222.770 1.00 75.24  ?  202  LYS B CE  1 
ATOM 9177  N NZ  . LYS B 1 180  ? 184.526 226.818 222.801 1.00 75.24  ?  202  LYS B NZ  1 
ATOM 9178  N N   . ILE B 1 181  ? 183.547 230.769 220.790 1.00 66.65  ?  203  ILE B N   1 
ATOM 9179  C CA  . ILE B 1 181  ? 182.410 231.708 220.975 1.00 66.65  ?  203  ILE B CA  1 
ATOM 9180  C C   . ILE B 1 181  ? 181.803 231.497 222.363 1.00 66.65  ?  203  ILE B C   1 
ATOM 9181  O O   . ILE B 1 181  ? 180.597 231.241 222.445 1.00 66.65  ?  203  ILE B O   1 
ATOM 9182  C CB  . ILE B 1 181  ? 181.373 231.481 219.860 1.00 66.65  ?  203  ILE B CB  1 
ATOM 9183  C CG1 . ILE B 1 181  ? 182.028 231.367 218.482 1.00 66.65  ?  203  ILE B CG1 1 
ATOM 9184  C CG2 . ILE B 1 181  ? 180.299 232.557 219.875 1.00 66.65  ?  203  ILE B CG2 1 
ATOM 9185  C CD1 . ILE B 1 181  ? 181.049 231.111 217.369 1.00 66.65  ?  203  ILE B CD1 1 
ATOM 9186  N N   . TYR B 1 182  ? 182.597 231.630 223.419 1.00 59.22  ?  204  TYR B N   1 
ATOM 9187  C CA  . TYR B 1 182  ? 182.007 231.495 224.773 1.00 59.22  ?  204  TYR B CA  1 
ATOM 9188  C C   . TYR B 1 182  ? 180.766 232.391 224.867 1.00 59.22  ?  204  TYR B C   1 
ATOM 9189  O O   . TYR B 1 182  ? 180.724 233.419 224.189 1.00 59.22  ?  204  TYR B O   1 
ATOM 9190  C CB  . TYR B 1 182  ? 183.065 231.709 225.855 1.00 59.22  ?  204  TYR B CB  1 
ATOM 9191  C CG  . TYR B 1 182  ? 184.464 231.294 225.490 1.00 59.22  ?  204  TYR B CG  1 
ATOM 9192  C CD1 . TYR B 1 182  ? 185.202 232.004 224.560 1.00 59.22  ?  204  TYR B CD1 1 
ATOM 9193  C CD2 . TYR B 1 182  ? 185.060 230.207 226.100 1.00 59.22  ?  204  TYR B CD2 1 
ATOM 9194  C CE1 . TYR B 1 182  ? 186.492 231.635 224.229 1.00 59.22  ?  204  TYR B CE1 1 
ATOM 9195  C CE2 . TYR B 1 182  ? 186.351 229.824 225.784 1.00 59.22  ?  204  TYR B CE2 1 
ATOM 9196  C CZ  . TYR B 1 182  ? 187.068 230.542 224.846 1.00 59.22  ?  204  TYR B CZ  1 
ATOM 9197  O OH  . TYR B 1 182  ? 188.348 230.173 224.525 1.00 59.22  ?  204  TYR B OH  1 
ATOM 9198  N N   . SER B 1 183  ? 179.779 231.996 225.673 1.00 58.43  ?  205  SER B N   1 
ATOM 9199  C CA  . SER B 1 183  ? 178.509 232.757 225.727 1.00 58.43  ?  205  SER B CA  1 
ATOM 9200  C C   . SER B 1 183  ? 177.653 232.414 226.938 1.00 58.43  ?  205  SER B C   1 
ATOM 9201  O O   . SER B 1 183  ? 177.749 231.301 227.427 1.00 58.43  ?  205  SER B O   1 
ATOM 9202  C CB  . SER B 1 183  ? 177.705 232.489 224.513 1.00 58.43  ?  205  SER B CB  1 
ATOM 9203  O OG  . SER B 1 183  ? 178.412 231.679 223.587 1.00 58.43  ?  205  SER B OG  1 
ATOM 9204  N N   . LYS B 1 184  ? 176.819 233.349 227.367 1.00 62.69  ?  206  LYS B N   1 
ATOM 9205  C CA  . LYS B 1 184  ? 175.860 233.109 228.471 1.00 62.69  ?  206  LYS B CA  1 
ATOM 9206  C C   . LYS B 1 184  ? 174.773 234.174 228.334 1.00 62.69  ?  206  LYS B C   1 
ATOM 9207  O O   . LYS B 1 184  ? 175.128 235.351 228.169 1.00 62.69  ?  206  LYS B O   1 
ATOM 9208  C CB  . LYS B 1 184  ? 176.530 233.210 229.836 1.00 62.69  ?  206  LYS B CB  1 
ATOM 9209  C CG  . LYS B 1 184  ? 175.823 234.102 230.847 1.00 62.69  ?  206  LYS B CG  1 
ATOM 9210  C CD  . LYS B 1 184  ? 175.138 233.331 231.951 1.00 62.69  ?  206  LYS B CD  1 
ATOM 9211  C CE  . LYS B 1 184  ? 173.949 232.532 231.463 1.00 62.69  ?  206  LYS B CE  1 
ATOM 9212  N NZ  . LYS B 1 184  ? 172.676 233.264 231.663 1.00 62.69  ?  206  LYS B NZ  1 
ATOM 9213  N N   . HIS B 1 185  ? 173.501 233.780 228.367 1.00 72.40  ?  207  HIS B N   1 
ATOM 9214  C CA  . HIS B 1 185  ? 172.410 234.762 228.108 1.00 72.40  ?  207  HIS B CA  1 
ATOM 9215  C C   . HIS B 1 185  ? 171.516 234.887 229.343 1.00 72.40  ?  207  HIS B C   1 
ATOM 9216  O O   . HIS B 1 185  ? 170.938 233.870 229.778 1.00 72.40  ?  207  HIS B O   1 
ATOM 9217  C CB  . HIS B 1 185  ? 171.676 234.361 226.826 1.00 72.40  ?  207  HIS B CB  1 
ATOM 9218  C CG  . HIS B 1 185  ? 172.647 234.053 225.741 1.00 72.40  ?  207  HIS B CG  1 
ATOM 9219  N ND1 . HIS B 1 185  ? 172.587 232.933 224.943 1.00 72.40  ?  207  HIS B ND1 1 
ATOM 9220  C CD2 . HIS B 1 185  ? 173.735 234.726 225.356 1.00 72.40  ?  207  HIS B CD2 1 
ATOM 9221  C CE1 . HIS B 1 185  ? 173.606 232.949 224.097 1.00 72.40  ?  207  HIS B CE1 1 
ATOM 9222  N NE2 . HIS B 1 185  ? 174.317 234.027 224.335 1.00 72.40  ?  207  HIS B NE2 1 
ATOM 9223  N N   . THR B 1 186  ? 171.405 236.104 229.886 1.00 76.33  ?  208  THR B N   1 
ATOM 9224  C CA  . THR B 1 186  ? 170.637 236.292 231.145 1.00 76.33  ?  208  THR B CA  1 
ATOM 9225  C C   . THR B 1 186  ? 169.511 237.301 230.934 1.00 76.33  ?  208  THR B C   1 
ATOM 9226  O O   . THR B 1 186  ? 169.739 238.303 230.230 1.00 76.33  ?  208  THR B O   1 
ATOM 9227  C CB  . THR B 1 186  ? 171.543 236.762 232.288 1.00 76.33  ?  208  THR B CB  1 
ATOM 9228  O OG1 . THR B 1 186  ? 172.903 236.658 231.863 1.00 76.33  ?  208  THR B OG1 1 
ATOM 9229  C CG2 . THR B 1 186  ? 171.343 235.964 233.557 1.00 76.33  ?  208  THR B CG2 1 
ATOM 9230  N N   . PRO B 1 187  ? 168.317 237.082 231.524 1.00 80.31  ?  209  PRO B N   1 
ATOM 9231  C CA  . PRO B 1 187  ? 167.218 238.037 231.424 1.00 80.31  ?  209  PRO B CA  1 
ATOM 9232  C C   . PRO B 1 187  ? 167.574 239.266 232.262 1.00 80.31  ?  209  PRO B C   1 
ATOM 9233  O O   . PRO B 1 187  ? 166.704 239.782 232.937 1.00 80.31  ?  209  PRO B O   1 
ATOM 9234  C CB  . PRO B 1 187  ? 166.018 237.315 232.045 1.00 80.31  ?  209  PRO B CB  1 
ATOM 9235  C CG  . PRO B 1 187  ? 166.448 235.864 232.133 1.00 80.31  ?  209  PRO B CG  1 
ATOM 9236  C CD  . PRO B 1 187  ? 167.951 235.901 232.300 1.00 80.31  ?  209  PRO B CD  1 
ATOM 9237  N N   . ILE B 1 188  ? 168.843 239.670 232.214 1.00 84.35  ?  210  ILE B N   1 
ATOM 9238  C CA  . ILE B 1 188  ? 169.289 240.868 232.971 1.00 84.35  ?  210  ILE B CA  1 
ATOM 9239  C C   . ILE B 1 188  ? 168.102 241.824 233.040 1.00 84.35  ?  210  ILE B C   1 
ATOM 9240  O O   . ILE B 1 188  ? 167.727 242.379 231.991 1.00 84.35  ?  210  ILE B O   1 
ATOM 9241  C CB  . ILE B 1 188  ? 170.514 241.505 232.292 1.00 84.35  ?  210  ILE B CB  1 
ATOM 9242  C CG1 . ILE B 1 188  ? 171.800 240.763 232.661 1.00 84.35  ?  210  ILE B CG1 1 
ATOM 9243  C CG2 . ILE B 1 188  ? 170.609 242.988 232.612 1.00 84.35  ?  210  ILE B CG2 1 
ATOM 9244  C CD1 . ILE B 1 188  ? 171.726 240.039 233.984 1.00 84.35  ?  210  ILE B CD1 1 
ATOM 9245  N N   . ILE B 1 189  ? 167.511 241.960 234.224 1.00 89.29  ?  211  ILE B N   1 
ATOM 9246  C CA  . ILE B 1 189  ? 166.371 242.902 234.401 1.00 89.29  ?  211  ILE B CA  1 
ATOM 9247  C C   . ILE B 1 189  ? 166.724 244.208 233.678 1.00 89.29  ?  211  ILE B C   1 
ATOM 9248  O O   . ILE B 1 189  ? 167.666 244.892 234.129 1.00 89.29  ?  211  ILE B O   1 
ATOM 9249  C CB  . ILE B 1 189  ? 166.061 243.085 235.902 1.00 89.29  ?  211  ILE B CB  1 
ATOM 9250  C CG1 . ILE B 1 189  ? 165.608 244.508 236.241 1.00 89.29  ?  211  ILE B CG1 1 
ATOM 9251  C CG2 . ILE B 1 189  ? 167.241 242.640 236.755 1.00 89.29  ?  211  ILE B CG2 1 
ATOM 9252  C CD1 . ILE B 1 189  ? 165.250 244.701 237.694 1.00 89.29  ?  211  ILE B CD1 1 
ATOM 9253  N N   . GLY B 1 190  ? 166.023 244.513 232.578 1.00 91.11  ?  212  GLY B N   1 
ATOM 9254  C CA  . GLY B 1 190  ? 166.308 245.724 231.780 1.00 91.11  ?  212  GLY B CA  1 
ATOM 9255  C C   . GLY B 1 190  ? 167.800 245.945 231.632 1.00 91.11  ?  212  GLY B C   1 
ATOM 9256  O O   . GLY B 1 190  ? 168.536 244.941 231.579 1.00 91.11  ?  212  GLY B O   1 
ATOM 9257  N N   . ARG B 1 191  ? 168.241 247.201 231.504 1.00 89.33  ?  213  ARG B N   1 
ATOM 9258  C CA  . ARG B 1 191  ? 169.707 247.460 231.503 1.00 89.33  ?  213  ARG B CA  1 
ATOM 9259  C C   . ARG B 1 191  ? 170.049 247.890 232.928 1.00 89.33  ?  213  ARG B C   1 
ATOM 9260  O O   . ARG B 1 191  ? 170.966 248.710 233.100 1.00 89.33  ?  213  ARG B O   1 
ATOM 9261  C CB  . ARG B 1 191  ? 170.109 248.494 230.448 1.00 89.33  ?  213  ARG B CB  1 
ATOM 9262  C CG  . ARG B 1 191  ? 169.024 248.798 229.426 1.00 89.33  ?  213  ARG B CG  1 
ATOM 9263  C CD  . ARG B 1 191  ? 169.028 250.252 228.996 1.00 89.33  ?  213  ARG B CD  1 
ATOM 9264  N NE  . ARG B 1 191  ? 168.935 251.168 230.124 1.00 89.33  ?  213  ARG B NE  1 
ATOM 9265  C CZ  . ARG B 1 191  ? 169.975 251.739 230.718 1.00 89.33  ?  213  ARG B CZ  1 
ATOM 9266  N NH1 . ARG B 1 191  ? 170.236 251.479 231.987 1.00 89.33  ?  213  ARG B NH1 1 
ATOM 9267  N NH2 . ARG B 1 191  ? 170.754 252.563 230.040 1.00 89.33  ?  213  ARG B NH2 1 
ATOM 9268  N N   . ASP B 1 192  ? 169.284 247.378 233.897 1.00 30.00  ?  214  ASP B N   1 
ATOM 9269  C CA  . ASP B 1 192  ? 169.527 247.700 235.326 1.00 30.00  ?  214  ASP B CA  1 
ATOM 9270  C C   . ASP B 1 192  ? 170.690 246.826 235.804 1.00 30.00  ?  214  ASP B C   1 
ATOM 9271  O O   . ASP B 1 192  ? 171.341 247.189 236.801 1.00 30.00  ?  214  ASP B O   1 
ATOM 9272  C CB  . ASP B 1 192  ? 168.235 247.542 236.134 1.00 30.00  ?  214  ASP B CB  1 
ATOM 9273  C CG  . ASP B 1 192  ? 168.253 246.404 237.141 1.00 30.00  ?  214  ASP B CG  1 
ATOM 9274  O OD1 . ASP B 1 192  ? 168.644 245.286 236.759 1.00 30.00  ?  214  ASP B OD1 1 
ATOM 9275  O OD2 . ASP B 1 192  ? 167.854 246.643 238.298 1.00 30.00  ?  214  ASP B OD2 1 
ATOM 9276  N N   . PHE B 1 193  ? 170.939 245.714 235.109 1.00 63.30  ?  215  PHE B N   1 
ATOM 9277  C CA  . PHE B 1 193  ? 172.118 244.886 235.465 1.00 63.30  ?  215  PHE B CA  1 
ATOM 9278  C C   . PHE B 1 193  ? 173.066 244.789 234.266 1.00 63.30  ?  215  PHE B C   1 
ATOM 9279  O O   . PHE B 1 193  ? 173.369 243.667 233.824 1.00 63.30  ?  215  PHE B O   1 
ATOM 9280  C CB  . PHE B 1 193  ? 171.688 243.518 235.999 1.00 30.00  ?  215  PHE B CB  1 
ATOM 9281  C CG  . PHE B 1 193  ? 172.606 242.994 237.071 1.00 30.00  ?  215  PHE B CG  1 
ATOM 9282  C CD1 . PHE B 1 193  ? 173.401 243.864 237.800 1.00 30.00  ?  215  PHE B CD1 1 
ATOM 9283  C CD2 . PHE B 1 193  ? 172.688 241.640 237.345 1.00 30.00  ?  215  PHE B CD2 1 
ATOM 9284  C CE1 . PHE B 1 193  ? 174.253 243.392 238.784 1.00 30.00  ?  215  PHE B CE1 1 
ATOM 9285  C CE2 . PHE B 1 193  ? 173.542 241.169 238.330 1.00 30.00  ?  215  PHE B CE2 1 
ATOM 9286  C CZ  . PHE B 1 193  ? 174.321 242.045 239.049 1.00 30.00  ?  215  PHE B CZ  1 
ATOM 9287  N N   . PRO B 1 194  ? 173.590 245.915 233.737 1.00 63.36  ?  216  PRO B N   1 
ATOM 9288  C CA  . PRO B 1 194  ? 174.578 245.867 232.680 1.00 63.36  ?  216  PRO B CA  1 
ATOM 9289  C C   . PRO B 1 194  ? 175.850 245.725 233.515 1.00 63.36  ?  216  PRO B C   1 
ATOM 9290  O O   . PRO B 1 194  ? 176.912 246.018 233.002 1.00 63.36  ?  216  PRO B O   1 
ATOM 9291  C CB  . PRO B 1 194  ? 174.447 247.240 232.032 1.00 63.36  ?  216  PRO B CB  1 
ATOM 9292  C CG  . PRO B 1 194  ? 174.143 248.146 233.203 1.00 63.36  ?  216  PRO B CG  1 
ATOM 9293  C CD  . PRO B 1 194  ? 173.350 247.292 234.174 1.00 63.36  ?  216  PRO B CD  1 
ATOM 9294  N N   . GLN B 1 195  ? 175.698 245.330 234.785 1.00 62.85  ?  217  GLN B N   1 
ATOM 9295  C CA  . GLN B 1 195  ? 176.865 245.062 235.664 1.00 62.85  ?  217  GLN B CA  1 
ATOM 9296  C C   . GLN B 1 195  ? 176.650 243.702 236.338 1.00 62.85  ?  217  GLN B C   1 
ATOM 9297  O O   . GLN B 1 195  ? 175.678 243.016 235.975 1.00 62.85  ?  217  GLN B O   1 
ATOM 9298  C CB  . GLN B 1 195  ? 177.035 246.179 236.693 1.00 62.85  ?  217  GLN B CB  1 
ATOM 9299  C CG  . GLN B 1 195  ? 175.955 246.197 237.761 1.00 62.85  ?  217  GLN B CG  1 
ATOM 9300  C CD  . GLN B 1 195  ? 176.543 246.132 239.149 1.00 62.85  ?  217  GLN B CD  1 
ATOM 9301  O OE1 . GLN B 1 195  ? 176.028 246.729 240.091 1.00 62.85  ?  217  GLN B OE1 1 
ATOM 9302  N NE2 . GLN B 1 195  ? 177.639 245.404 239.284 1.00 62.85  ?  217  GLN B NE2 1 
ATOM 9303  N N   . GLY B 1 196  ? 177.524 243.328 237.274 1.00 60.71  ?  218  GLY B N   1 
ATOM 9304  C CA  . GLY B 1 196  ? 177.412 242.037 237.986 1.00 60.71  ?  218  GLY B CA  1 
ATOM 9305  C C   . GLY B 1 196  ? 178.336 240.990 237.391 1.00 60.71  ?  218  GLY B C   1 
ATOM 9306  O O   . GLY B 1 196  ? 178.644 241.101 236.186 1.00 60.71  ?  218  GLY B O   1 
ATOM 9307  N N   . PHE B 1 197  ? 178.760 240.007 238.196 1.00 54.42  ?  219  PHE B N   1 
ATOM 9308  C CA  . PHE B 1 197  ? 179.680 238.947 237.708 1.00 54.42  ?  219  PHE B CA  1 
ATOM 9309  C C   . PHE B 1 197  ? 178.910 237.703 237.282 1.00 54.42  ?  219  PHE B C   1 
ATOM 9310  O O   . PHE B 1 197  ? 178.062 237.235 238.058 1.00 54.42  ?  219  PHE B O   1 
ATOM 9311  C CB  . PHE B 1 197  ? 180.640 238.471 238.794 1.00 54.42  ?  219  PHE B CB  1 
ATOM 9312  C CG  . PHE B 1 197  ? 181.840 237.756 238.234 1.00 54.42  ?  219  PHE B CG  1 
ATOM 9313  C CD1 . PHE B 1 197  ? 181.712 236.506 237.654 1.00 54.42  ?  219  PHE B CD1 1 
ATOM 9314  C CD2 . PHE B 1 197  ? 183.085 238.355 238.247 1.00 54.42  ?  219  PHE B CD2 1 
ATOM 9315  C CE1 . PHE B 1 197  ? 182.810 235.854 237.122 1.00 54.42  ?  219  PHE B CE1 1 
ATOM 9316  C CE2 . PHE B 1 197  ? 184.180 237.703 237.711 1.00 54.42  ?  219  PHE B CE2 1 
ATOM 9317  C CZ  . PHE B 1 197  ? 184.043 236.451 237.162 1.00 54.42  ?  219  PHE B CZ  1 
ATOM 9318  N N   . SER B 1 198  ? 179.231 237.166 236.110 1.00 56.85  ?  220  SER B N   1 
ATOM 9319  C CA  . SER B 1 198  ? 178.602 235.899 235.665 1.00 56.85  ?  220  SER B CA  1 
ATOM 9320  C C   . SER B 1 198  ? 179.462 235.309 234.549 1.00 56.85  ?  220  SER B C   1 
ATOM 9321  O O   . SER B 1 198  ? 179.575 235.956 233.497 1.00 56.85  ?  220  SER B O   1 
ATOM 9322  C CB  . SER B 1 198  ? 177.201 236.133 235.231 1.00 56.85  ?  220  SER B CB  1 
ATOM 9323  O OG  . SER B 1 198  ? 176.322 236.038 236.340 1.00 56.85  ?  220  SER B OG  1 
ATOM 9324  N N   . ALA B 1 199  ? 180.037 234.130 234.768 1.00 55.17  ?  221  ALA B N   1 
ATOM 9325  C CA  . ALA B 1 199  ? 180.991 233.591 233.777 1.00 55.17  ?  221  ALA B CA  1 
ATOM 9326  C C   . ALA B 1 199  ? 180.304 233.256 232.455 1.00 55.17  ?  221  ALA B C   1 
ATOM 9327  O O   . ALA B 1 199  ? 179.071 233.159 232.432 1.00 55.17  ?  221  ALA B O   1 
ATOM 9328  C CB  . ALA B 1 199  ? 181.665 232.392 234.356 1.00 55.17  ?  221  ALA B CB  1 
ATOM 9329  N N   . LEU B 1 200  ? 181.097 233.077 231.400 1.00 55.88  ?  222  LEU B N   1 
ATOM 9330  C CA  . LEU B 1 200  ? 180.521 232.813 230.061 1.00 55.88  ?  222  LEU B CA  1 
ATOM 9331  C C   . LEU B 1 200  ? 180.965 231.427 229.585 1.00 55.88  ?  222  LEU B C   1 
ATOM 9332  O O   . LEU B 1 200  ? 181.999 231.349 228.906 1.00 55.88  ?  222  LEU B O   1 
ATOM 9333  C CB  . LEU B 1 200  ? 181.010 233.894 229.093 1.00 55.88  ?  222  LEU B CB  1 
ATOM 9334  C CG  . LEU B 1 200  ? 180.506 235.313 229.330 1.00 55.88  ?  222  LEU B CG  1 
ATOM 9335  C CD1 . LEU B 1 200  ? 180.794 236.183 228.119 1.00 55.88  ?  222  LEU B CD1 1 
ATOM 9336  C CD2 . LEU B 1 200  ? 179.023 235.312 229.636 1.00 55.88  ?  222  LEU B CD2 1 
ATOM 9337  N N   . GLU B 1 201  ? 180.197 230.380 229.896 1.00 60.73  ?  223  GLU B N   1 
ATOM 9338  C CA  . GLU B 1 201  ? 180.518 229.009 229.432 1.00 60.73  ?  223  GLU B CA  1 
ATOM 9339  C C   . GLU B 1 201  ? 180.825 229.047 227.947 1.00 60.73  ?  223  GLU B C   1 
ATOM 9340  O O   . GLU B 1 201  ? 180.301 229.930 227.272 1.00 60.73  ?  223  GLU B O   1 
ATOM 9341  C CB  . GLU B 1 201  ? 179.317 228.100 229.647 1.00 60.73  ?  223  GLU B CB  1 
ATOM 9342  C CG  . GLU B 1 201  ? 178.163 228.789 230.342 1.00 60.73  ?  223  GLU B CG  1 
ATOM 9343  C CD  . GLU B 1 201  ? 178.419 229.084 231.808 1.00 60.73  ?  223  GLU B CD  1 
ATOM 9344  O OE1 . GLU B 1 201  ? 178.846 230.214 232.113 1.00 60.73  ?  223  GLU B OE1 1 
ATOM 9345  O OE2 . GLU B 1 201  ? 178.198 228.183 232.636 1.00 60.73  ?  223  GLU B OE2 1 
ATOM 9346  N N   . PRO B 1 202  ? 181.656 228.144 227.403 1.00 64.34  ?  224  PRO B N   1 
ATOM 9347  C CA  . PRO B 1 202  ? 181.860 228.085 225.963 1.00 64.34  ?  224  PRO B CA  1 
ATOM 9348  C C   . PRO B 1 202  ? 180.622 227.490 225.281 1.00 64.34  ?  224  PRO B C   1 
ATOM 9349  O O   . PRO B 1 202  ? 179.919 226.740 225.912 1.00 64.34  ?  224  PRO B O   1 
ATOM 9350  C CB  . PRO B 1 202  ? 183.059 227.158 225.794 1.00 64.34  ?  224  PRO B CB  1 
ATOM 9351  C CG  . PRO B 1 202  ? 183.681 227.119 227.167 1.00 64.34  ?  224  PRO B CG  1 
ATOM 9352  C CD  . PRO B 1 202  ? 182.511 227.213 228.122 1.00 64.34  ?  224  PRO B CD  1 
ATOM 9353  N N   . LEU B 1 203  ? 180.383 227.855 224.021 1.00 71.42  ?  225  LEU B N   1 
ATOM 9354  C CA  . LEU B 1 203  ? 179.176 227.388 223.286 1.00 71.42  ?  225  LEU B CA  1 
ATOM 9355  C C   . LEU B 1 203  ? 179.606 226.626 222.031 1.00 71.42  ?  225  LEU B C   1 
ATOM 9356  O O   . LEU B 1 203  ? 178.946 225.622 221.706 1.00 71.42  ?  225  LEU B O   1 
ATOM 9357  C CB  . LEU B 1 203  ? 178.317 228.600 222.927 1.00 71.42  ?  225  LEU B CB  1 
ATOM 9358  C CG  . LEU B 1 203  ? 177.052 228.735 223.770 1.00 71.42  ?  225  LEU B CG  1 
ATOM 9359  C CD1 . LEU B 1 203  ? 176.176 227.504 223.608 1.00 71.42  ?  225  LEU B CD1 1 
ATOM 9360  C CD2 . LEU B 1 203  ? 177.407 228.931 225.234 1.00 71.42  ?  225  LEU B CD2 1 
ATOM 9361  N N   . VAL B 1 204  ? 180.651 227.090 221.345 1.00 77.93  ?  226  VAL B N   1 
ATOM 9362  C CA  . VAL B 1 204  ? 181.180 226.302 220.196 1.00 77.93  ?  226  VAL B CA  1 
ATOM 9363  C C   . VAL B 1 204  ? 182.661 226.611 220.031 1.00 77.93  ?  226  VAL B C   1 
ATOM 9364  O O   . VAL B 1 204  ? 183.128 227.590 220.635 1.00 77.93  ?  226  VAL B O   1 
ATOM 9365  C CB  . VAL B 1 204  ? 180.444 226.591 218.881 1.00 77.93  ?  226  VAL B CB  1 
ATOM 9366  C CG1 . VAL B 1 204  ? 181.096 227.730 218.118 1.00 77.93  ?  226  VAL B CG1 1 
ATOM 9367  C CG2 . VAL B 1 204  ? 180.373 225.349 218.008 1.00 77.93  ?  226  VAL B CG2 1 
ATOM 9368  N N   . ASP B 1 205  ? 183.352 225.797 219.242 1.00 85.70  ?  227  ASP B N   1 
ATOM 9369  C CA  . ASP B 1 205  ? 184.786 226.045 218.966 1.00 85.70  ?  227  ASP B CA  1 
ATOM 9370  C C   . ASP B 1 205  ? 184.921 226.220 217.462 1.00 85.70  ?  227  ASP B C   1 
ATOM 9371  O O   . ASP B 1 205  ? 185.928 226.781 217.034 1.00 85.70  ?  227  ASP B O   1 
ATOM 9372  C CB  . ASP B 1 205  ? 185.642 224.882 219.455 1.00 85.70  ?  227  ASP B CB  1 
ATOM 9373  C CG  . ASP B 1 205  ? 187.099 224.974 219.043 1.00 85.70  ?  227  ASP B CG  1 
ATOM 9374  O OD1 . ASP B 1 205  ? 187.845 225.718 219.705 1.00 85.70  ?  227  ASP B OD1 1 
ATOM 9375  O OD2 . ASP B 1 205  ? 187.473 224.296 218.068 1.00 85.70  ?  227  ASP B OD2 1 
ATOM 9376  N N   . LEU B 1 206  ? 183.909 225.771 216.718 1.00 90.22  ?  228  LEU B N   1 
ATOM 9377  C CA  . LEU B 1 206  ? 183.949 225.843 215.237 1.00 90.22  ?  228  LEU B CA  1 
ATOM 9378  C C   . LEU B 1 206  ? 185.412 225.896 214.816 1.00 90.22  ?  228  LEU B C   1 
ATOM 9379  O O   . LEU B 1 206  ? 185.849 226.957 214.350 1.00 90.22  ?  228  LEU B O   1 
ATOM 9380  C CB  . LEU B 1 206  ? 183.201 227.089 214.771 1.00 90.22  ?  228  LEU B CB  1 
ATOM 9381  C CG  . LEU B 1 206  ? 181.845 226.809 214.130 1.00 90.22  ?  228  LEU B CG  1 
ATOM 9382  C CD1 . LEU B 1 206  ? 181.378 225.405 214.475 1.00 90.22  ?  228  LEU B CD1 1 
ATOM 9383  C CD2 . LEU B 1 206  ? 180.815 227.836 214.570 1.00 90.22  ?  228  LEU B CD2 1 
ATOM 9384  N N   . PRO B 1 207  ? 186.184 224.808 215.010 1.00 100.34 ?  229  PRO B N   1 
ATOM 9385  C CA  . PRO B 1 207  ? 187.576 224.771 214.586 1.00 100.34 ?  229  PRO B CA  1 
ATOM 9386  C C   . PRO B 1 207  ? 187.648 225.103 213.095 1.00 100.34 ?  229  PRO B C   1 
ATOM 9387  O O   . PRO B 1 207  ? 187.679 224.190 212.298 1.00 100.34 ?  229  PRO B O   1 
ATOM 9388  C CB  . PRO B 1 207  ? 187.992 223.314 214.819 1.00 100.34 ?  229  PRO B CB  1 
ATOM 9389  C CG  . PRO B 1 207  ? 186.688 222.556 214.926 1.00 100.34 ?  229  PRO B CG  1 
ATOM 9390  C CD  . PRO B 1 207  ? 185.736 223.537 215.572 1.00 100.34 ?  229  PRO B CD  1 
ATOM 9391  N N   . ILE B 1 208  ? 187.641 226.393 212.772 1.00 101.57 ?  230  ILE B N   1 
ATOM 9392  C CA  . ILE B 1 208  ? 187.702 226.823 211.349 1.00 101.57 ?  230  ILE B CA  1 
ATOM 9393  C C   . ILE B 1 208  ? 188.979 227.639 211.175 1.00 101.57 ?  230  ILE B C   1 
ATOM 9394  O O   . ILE B 1 208  ? 189.057 228.730 211.760 1.00 101.57 ?  230  ILE B O   1 
ATOM 9395  C CB  . ILE B 1 208  ? 186.449 227.629 210.970 1.00 101.57 ?  230  ILE B CB  1 
ATOM 9396  C CG1 . ILE B 1 208  ? 185.168 226.955 211.467 1.00 101.57 ?  230  ILE B CG1 1 
ATOM 9397  C CG2 . ILE B 1 208  ? 186.409 227.867 209.471 1.00 101.57 ?  230  ILE B CG2 1 
ATOM 9398  C CD1 . ILE B 1 208  ? 185.050 225.504 211.072 1.00 101.57 ?  230  ILE B CD1 1 
ATOM 9399  N N   . GLY B 1 209  ? 189.935 227.122 210.403 1.00 110.17 ?  231  GLY B N   1 
ATOM 9400  C CA  . GLY B 1 209  ? 191.223 227.813 210.215 1.00 110.17 ?  231  GLY B CA  1 
ATOM 9401  C C   . GLY B 1 209  ? 191.077 229.177 209.559 1.00 110.17 ?  231  GLY B C   1 
ATOM 9402  O O   . GLY B 1 209  ? 192.119 229.750 209.186 1.00 110.17 ?  231  GLY B O   1 
ATOM 9403  N N   . ILE B 1 210  ? 189.850 229.692 209.430 1.00 109.98 ?  232  ILE B N   1 
ATOM 9404  C CA  . ILE B 1 210  ? 189.623 230.987 208.722 1.00 109.98 ?  232  ILE B CA  1 
ATOM 9405  C C   . ILE B 1 210  ? 190.478 232.091 209.363 1.00 109.98 ?  232  ILE B C   1 
ATOM 9406  O O   . ILE B 1 210  ? 190.780 231.972 210.563 1.00 109.98 ?  232  ILE B O   1 
ATOM 9407  C CB  . ILE B 1 210  ? 188.125 231.336 208.750 1.00 109.98 ?  232  ILE B CB  1 
ATOM 9408  C CG1 . ILE B 1 210  ? 187.874 232.802 208.385 1.00 109.98 ?  232  ILE B CG1 1 
ATOM 9409  C CG2 . ILE B 1 210  ? 187.522 230.992 210.102 1.00 109.98 ?  232  ILE B CG2 1 
ATOM 9410  C CD1 . ILE B 1 210  ? 188.099 233.128 206.927 1.00 109.98 ?  232  ILE B CD1 1 
ATOM 9411  N N   . ASN B 1 211  ? 190.827 233.142 208.606 1.00 116.13 ?  233  ASN B N   1 
ATOM 9412  C CA  . ASN B 1 211  ? 191.578 234.305 209.158 1.00 116.13 ?  233  ASN B CA  1 
ATOM 9413  C C   . ASN B 1 211  ? 190.639 235.515 209.241 1.00 116.13 ?  233  ASN B C   1 
ATOM 9414  O O   . ASN B 1 211  ? 190.914 236.513 208.551 1.00 116.13 ?  233  ASN B O   1 
ATOM 9415  C CB  . ASN B 1 211  ? 192.827 234.621 208.335 1.00 116.13 ?  233  ASN B CB  1 
ATOM 9416  C CG  . ASN B 1 211  ? 193.549 233.385 207.841 1.00 116.13 ?  233  ASN B CG  1 
ATOM 9417  O OD1 . ASN B 1 211  ? 192.923 232.401 207.453 1.00 116.13 ?  233  ASN B OD1 1 
ATOM 9418  N ND2 . ASN B 1 211  ? 194.871 233.429 207.847 1.00 116.13 ?  233  ASN B ND2 1 
ATOM 9419  N N   . ILE B 1 212  ? 189.583 235.426 210.055 1.00 97.01  ?  234  ILE B N   1 
ATOM 9420  C CA  . ILE B 1 212  ? 188.578 236.521 210.226 1.00 97.01  ?  234  ILE B CA  1 
ATOM 9421  C C   . ILE B 1 212  ? 189.255 237.783 210.774 1.00 97.01  ?  234  ILE B C   1 
ATOM 9422  O O   . ILE B 1 212  ? 190.327 237.650 211.388 1.00 97.01  ?  234  ILE B O   1 
ATOM 9423  C CB  . ILE B 1 212  ? 187.486 236.001 211.180 1.00 97.01  ?  234  ILE B CB  1 
ATOM 9424  C CG1 . ILE B 1 212  ? 186.419 235.206 210.428 1.00 97.01  ?  234  ILE B CG1 1 
ATOM 9425  C CG2 . ILE B 1 212  ? 186.882 237.117 212.021 1.00 97.01  ?  234  ILE B CG2 1 
ATOM 9426  C CD1 . ILE B 1 212  ? 185.825 234.090 211.244 1.00 97.01  ?  234  ILE B CD1 1 
ATOM 9427  N N   . THR B 1 213  ? 188.639 238.955 210.586 1.00 89.16  ?  235  THR B N   1 
ATOM 9428  C CA  . THR B 1 213  ? 189.312 240.202 211.025 1.00 89.16  ?  235  THR B CA  1 
ATOM 9429  C C   . THR B 1 213  ? 188.333 241.365 211.227 1.00 89.16  ?  235  THR B C   1 
ATOM 9430  O O   . THR B 1 213  ? 188.834 242.471 211.456 1.00 89.16  ?  235  THR B O   1 
ATOM 9431  C CB  . THR B 1 213  ? 190.374 240.625 210.005 1.00 89.16  ?  235  THR B CB  1 
ATOM 9432  O OG1 . THR B 1 213  ? 191.294 241.495 210.662 1.00 89.16  ?  235  THR B OG1 1 
ATOM 9433  C CG2 . THR B 1 213  ? 189.789 241.330 208.802 1.00 89.16  ?  235  THR B CG2 1 
ATOM 9434  N N   . ARG B 1 214  ? 187.015 241.151 211.135 1.00 84.36  ?  236  ARG B N   1 
ATOM 9435  C CA  . ARG B 1 214  ? 186.060 242.295 211.213 1.00 84.36  ?  236  ARG B CA  1 
ATOM 9436  C C   . ARG B 1 214  ? 184.640 241.761 211.426 1.00 84.36  ?  236  ARG B C   1 
ATOM 9437  O O   . ARG B 1 214  ? 184.463 240.537 211.307 1.00 84.36  ?  236  ARG B O   1 
ATOM 9438  C CB  . ARG B 1 214  ? 186.154 243.132 209.936 1.00 84.36  ?  236  ARG B CB  1 
ATOM 9439  C CG  . ARG B 1 214  ? 185.213 244.325 209.879 1.00 84.36  ?  236  ARG B CG  1 
ATOM 9440  C CD  . ARG B 1 214  ? 185.938 245.640 210.078 1.00 84.36  ?  236  ARG B CD  1 
ATOM 9441  N NE  . ARG B 1 214  ? 187.348 245.443 210.379 1.00 84.36  ?  236  ARG B NE  1 
ATOM 9442  C CZ  . ARG B 1 214  ? 188.332 246.157 209.848 1.00 84.36  ?  236  ARG B CZ  1 
ATOM 9443  N NH1 . ARG B 1 214  ? 189.262 245.564 209.122 1.00 84.36  ?  236  ARG B NH1 1 
ATOM 9444  N NH2 . ARG B 1 214  ? 188.380 247.464 210.039 1.00 84.36  ?  236  ARG B NH2 1 
ATOM 9445  N N   . PHE B 1 215  ? 183.668 242.635 211.714 1.00 77.29  ?  237  PHE B N   1 
ATOM 9446  C CA  . PHE B 1 215  ? 182.313 242.129 212.040 1.00 77.29  ?  237  PHE B CA  1 
ATOM 9447  C C   . PHE B 1 215  ? 181.319 243.256 212.292 1.00 77.29  ?  237  PHE B C   1 
ATOM 9448  O O   . PHE B 1 215  ? 181.755 244.417 212.356 1.00 77.29  ?  237  PHE B O   1 
ATOM 9449  C CB  . PHE B 1 215  ? 182.364 241.337 213.343 1.00 77.29  ?  237  PHE B CB  1 
ATOM 9450  C CG  . PHE B 1 215  ? 182.528 242.183 214.579 1.00 77.29  ?  237  PHE B CG  1 
ATOM 9451  C CD1 . PHE B 1 215  ? 183.773 242.667 214.943 1.00 77.29  ?  237  PHE B CD1 1 
ATOM 9452  C CD2 . PHE B 1 215  ? 181.440 242.496 215.377 1.00 77.29  ?  237  PHE B CD2 1 
ATOM 9453  C CE1 . PHE B 1 215  ? 183.925 243.450 216.076 1.00 77.29  ?  237  PHE B CE1 1 
ATOM 9454  C CE2 . PHE B 1 215  ? 181.593 243.278 216.509 1.00 77.29  ?  237  PHE B CE2 1 
ATOM 9455  C CZ  . PHE B 1 215  ? 182.835 243.753 216.856 1.00 77.29  ?  237  PHE B CZ  1 
ATOM 9456  N N   . GLN B 1 216  ? 180.041 242.903 212.482 1.00 77.94  ?  238  GLN B N   1 
ATOM 9457  C CA  . GLN B 1 216  ? 178.982 243.900 212.787 1.00 77.94  ?  238  GLN B CA  1 
ATOM 9458  C C   . GLN B 1 216  ? 177.643 243.168 212.852 1.00 77.94  ?  238  GLN B C   1 
ATOM 9459  O O   . GLN B 1 216  ? 177.472 242.204 212.092 1.00 77.94  ?  238  GLN B O   1 
ATOM 9460  C CB  . GLN B 1 216  ? 178.913 244.965 211.702 1.00 77.94  ?  238  GLN B CB  1 
ATOM 9461  C CG  . GLN B 1 216  ? 179.108 244.418 210.297 1.00 77.94  ?  238  GLN B CG  1 
ATOM 9462  C CD  . GLN B 1 216  ? 177.893 244.624 209.430 1.00 77.94  ?  238  GLN B CD  1 
ATOM 9463  O OE1 . GLN B 1 216  ? 177.787 245.607 208.701 1.00 77.94  ?  238  GLN B OE1 1 
ATOM 9464  N NE2 . GLN B 1 216  ? 176.959 243.690 209.506 1.00 77.94  ?  238  GLN B NE2 1 
ATOM 9465  N N   . THR B 1 217  ? 176.741 243.586 213.739 1.00 76.57  ?  239  THR B N   1 
ATOM 9466  C CA  . THR B 1 217  ? 175.465 242.843 213.877 1.00 76.57  ?  239  THR B CA  1 
ATOM 9467  C C   . THR B 1 217  ? 174.637 243.061 212.617 1.00 76.57  ?  239  THR B C   1 
ATOM 9468  O O   . THR B 1 217  ? 175.017 243.903 211.794 1.00 76.57  ?  239  THR B O   1 
ATOM 9469  C CB  . THR B 1 217  ? 174.588 243.305 215.045 1.00 76.57  ?  239  THR B CB  1 
ATOM 9470  O OG1 . THR B 1 217  ? 175.414 243.926 216.028 1.00 76.57  ?  239  THR B OG1 1 
ATOM 9471  C CG2 . THR B 1 217  ? 173.804 242.178 215.680 1.00 76.57  ?  239  THR B CG2 1 
ATOM 9472  N N   . LEU B 1 218  ? 173.546 242.317 212.478 1.00 81.75  ?  240  LEU B N   1 
ATOM 9473  C CA  . LEU B 1 218  ? 172.640 242.492 211.323 1.00 81.75  ?  240  LEU B CA  1 
ATOM 9474  C C   . LEU B 1 218  ? 171.233 242.298 211.873 1.00 81.75  ?  240  LEU B C   1 
ATOM 9475  O O   . LEU B 1 218  ? 170.712 241.180 211.759 1.00 81.75  ?  240  LEU B O   1 
ATOM 9476  C CB  . LEU B 1 218  ? 172.990 241.457 210.255 1.00 81.75  ?  240  LEU B CB  1 
ATOM 9477  C CG  . LEU B 1 218  ? 174.068 240.439 210.624 1.00 81.75  ?  240  LEU B CG  1 
ATOM 9478  C CD1 . LEU B 1 218  ? 173.684 239.054 210.133 1.00 81.75  ?  240  LEU B CD1 1 
ATOM 9479  C CD2 . LEU B 1 218  ? 175.415 240.842 210.048 1.00 81.75  ?  240  LEU B CD2 1 
ATOM 9480  N N   . LEU B 1 219  ? 170.698 243.326 212.531 1.00 79.62  ?  241  LEU B N   1 
ATOM 9481  C CA  . LEU B 1 219  ? 169.325 243.274 213.100 1.00 79.62  ?  241  LEU B CA  1 
ATOM 9482  C C   . LEU B 1 219  ? 169.245 242.206 214.191 1.00 79.62  ?  241  LEU B C   1 
ATOM 9483  O O   . LEU B 1 219  ? 168.276 242.281 214.960 1.00 79.62  ?  241  LEU B O   1 
ATOM 9484  C CB  . LEU B 1 219  ? 168.332 242.973 211.980 1.00 79.62  ?  241  LEU B CB  1 
ATOM 9485  C CG  . LEU B 1 219  ? 168.305 243.943 210.797 1.00 79.62  ?  241  LEU B CG  1 
ATOM 9486  C CD1 . LEU B 1 219  ? 168.962 245.274 211.132 1.00 79.62  ?  241  LEU B CD1 1 
ATOM 9487  C CD2 . LEU B 1 219  ? 168.927 243.323 209.553 1.00 79.62  ?  241  LEU B CD2 1 
ATOM 9488  N N   . ASP B 1 241  ? 171.800 247.576 222.134 1.00 71.01  ?  264  ASP B N   1 
ATOM 9489  C CA  . ASP B 1 241  ? 172.897 246.730 222.654 1.00 71.01  ?  264  ASP B CA  1 
ATOM 9490  C C   . ASP B 1 241  ? 174.146 246.978 221.818 1.00 71.01  ?  264  ASP B C   1 
ATOM 9491  O O   . ASP B 1 241  ? 174.528 248.148 221.685 1.00 71.01  ?  264  ASP B O   1 
ATOM 9492  C CB  . ASP B 1 241  ? 172.500 245.295 222.578 1.00 71.01  ?  264  ASP B CB  1 
ATOM 9493  N N   . TYR B 1 242  ? 174.747 245.912 221.295 1.00 64.23  ?  265  TYR B N   1 
ATOM 9494  C CA  . TYR B 1 242  ? 175.910 246.069 220.386 1.00 64.23  ?  265  TYR B CA  1 
ATOM 9495  C C   . TYR B 1 242  ? 177.152 246.506 221.174 1.00 64.23  ?  265  TYR B C   1 
ATOM 9496  O O   . TYR B 1 242  ? 178.165 246.826 220.545 1.00 64.23  ?  265  TYR B O   1 
ATOM 9497  C CB  . TYR B 1 242  ? 175.519 247.039 219.272 1.00 64.23  ?  265  TYR B CB  1 
ATOM 9498  C CG  . TYR B 1 242  ? 176.114 246.826 217.904 1.00 64.23  ?  265  TYR B CG  1 
ATOM 9499  C CD1 . TYR B 1 242  ? 177.428 246.429 217.730 1.00 64.23  ?  265  TYR B CD1 1 
ATOM 9500  C CD2 . TYR B 1 242  ? 175.360 247.082 216.773 1.00 64.23  ?  265  TYR B CD2 1 
ATOM 9501  C CE1 . TYR B 1 242  ? 177.969 246.266 216.466 1.00 64.23  ?  265  TYR B CE1 1 
ATOM 9502  C CE2 . TYR B 1 242  ? 175.883 246.926 215.502 1.00 64.23  ?  265  TYR B CE2 1 
ATOM 9503  C CZ  . TYR B 1 242  ? 177.192 246.513 215.349 1.00 64.23  ?  265  TYR B CZ  1 
ATOM 9504  O OH  . TYR B 1 242  ? 177.698 246.357 214.086 1.00 64.23  ?  265  TYR B OH  1 
ATOM 9505  N N   . TYR B 1 243  ? 177.096 246.501 222.506 1.00 63.09  ?  266  TYR B N   1 
ATOM 9506  C CA  . TYR B 1 243  ? 178.322 246.821 223.269 1.00 63.09  ?  266  TYR B CA  1 
ATOM 9507  C C   . TYR B 1 243  ? 179.460 246.015 222.655 1.00 63.09  ?  266  TYR B C   1 
ATOM 9508  O O   . TYR B 1 243  ? 179.265 244.824 222.446 1.00 63.09  ?  266  TYR B O   1 
ATOM 9509  C CB  . TYR B 1 243  ? 178.127 246.466 224.736 1.00 63.09  ?  266  TYR B CB  1 
ATOM 9510  C CG  . TYR B 1 243  ? 176.882 247.005 225.388 1.00 63.09  ?  266  TYR B CG  1 
ATOM 9511  C CD1 . TYR B 1 243  ? 175.693 246.300 225.347 1.00 63.09  ?  266  TYR B CD1 1 
ATOM 9512  C CD2 . TYR B 1 243  ? 176.902 248.203 226.077 1.00 63.09  ?  266  TYR B CD2 1 
ATOM 9513  C CE1 . TYR B 1 243  ? 174.548 246.778 225.960 1.00 63.09  ?  266  TYR B CE1 1 
ATOM 9514  C CE2 . TYR B 1 243  ? 175.767 248.697 226.697 1.00 63.09  ?  266  TYR B CE2 1 
ATOM 9515  C CZ  . TYR B 1 243  ? 174.585 247.982 226.637 1.00 63.09  ?  266  TYR B CZ  1 
ATOM 9516  O OH  . TYR B 1 243  ? 173.457 248.468 227.249 1.00 63.09  ?  266  TYR B OH  1 
ATOM 9517  N N   . VAL B 1 244  ? 180.593 246.639 222.362 1.00 57.05  ?  267  VAL B N   1 
ATOM 9518  C CA  . VAL B 1 244  ? 181.701 245.911 221.679 1.00 57.05  ?  267  VAL B CA  1 
ATOM 9519  C C   . VAL B 1 244  ? 183.029 246.216 222.371 1.00 57.05  ?  267  VAL B C   1 
ATOM 9520  O O   . VAL B 1 244  ? 183.695 247.167 221.953 1.00 57.05  ?  267  VAL B O   1 
ATOM 9521  C CB  . VAL B 1 244  ? 181.777 246.260 220.185 1.00 57.05  ?  267  VAL B CB  1 
ATOM 9522  C CG1 . VAL B 1 244  ? 183.087 245.809 219.556 1.00 57.05  ?  267  VAL B CG1 1 
ATOM 9523  C CG2 . VAL B 1 244  ? 180.611 245.669 219.413 1.00 57.05  ?  267  VAL B CG2 1 
ATOM 9524  N N   . GLY B 1 245  ? 183.401 245.433 223.383 1.00 55.44  ?  268  GLY B N   1 
ATOM 9525  C CA  . GLY B 1 245  ? 184.702 245.614 224.047 1.00 55.44  ?  268  GLY B CA  1 
ATOM 9526  C C   . GLY B 1 245  ? 185.807 245.073 223.170 1.00 55.44  ?  268  GLY B C   1 
ATOM 9527  O O   . GLY B 1 245  ? 185.523 244.821 221.996 1.00 55.44  ?  268  GLY B O   1 
ATOM 9528  N N   . TYR B 1 246  ? 187.019 244.888 223.704 1.00 57.02  ?  269  TYR B N   1 
ATOM 9529  C CA  . TYR B 1 246  ? 188.084 244.254 222.878 1.00 57.02  ?  269  TYR B CA  1 
ATOM 9530  C C   . TYR B 1 246  ? 189.001 243.368 223.727 1.00 57.02  ?  269  TYR B C   1 
ATOM 9531  O O   . TYR B 1 246  ? 190.178 243.717 223.875 1.00 57.02  ?  269  TYR B O   1 
ATOM 9532  C CB  . TYR B 1 246  ? 188.845 245.303 222.064 1.00 57.02  ?  269  TYR B CB  1 
ATOM 9533  C CG  . TYR B 1 246  ? 188.313 245.482 220.665 1.00 57.02  ?  269  TYR B CG  1 
ATOM 9534  C CD1 . TYR B 1 246  ? 188.752 244.678 219.628 1.00 57.02  ?  269  TYR B CD1 1 
ATOM 9535  C CD2 . TYR B 1 246  ? 187.355 246.439 220.382 1.00 57.02  ?  269  TYR B CD2 1 
ATOM 9536  C CE1 . TYR B 1 246  ? 188.263 244.827 218.342 1.00 57.02  ?  269  TYR B CE1 1 
ATOM 9537  C CE2 . TYR B 1 246  ? 186.851 246.599 219.103 1.00 57.02  ?  269  TYR B CE2 1 
ATOM 9538  C CZ  . TYR B 1 246  ? 187.309 245.792 218.078 1.00 57.02  ?  269  TYR B CZ  1 
ATOM 9539  O OH  . TYR B 1 246  ? 186.815 245.947 216.806 1.00 57.02  ?  269  TYR B OH  1 
ATOM 9540  N N   . LEU B 1 247  ? 188.476 242.248 224.226 1.00 53.48  ?  270  LEU B N   1 
ATOM 9541  C CA  . LEU B 1 247  ? 189.278 241.272 225.007 1.00 53.48  ?  270  LEU B CA  1 
ATOM 9542  C C   . LEU B 1 247  ? 190.764 241.469 224.710 1.00 53.48  ?  270  LEU B C   1 
ATOM 9543  O O   . LEU B 1 247  ? 191.165 241.168 223.581 1.00 53.48  ?  270  LEU B O   1 
ATOM 9544  C CB  . LEU B 1 247  ? 188.839 239.878 224.566 1.00 53.48  ?  270  LEU B CB  1 
ATOM 9545  C CG  . LEU B 1 247  ? 187.470 239.427 225.064 1.00 53.48  ?  270  LEU B CG  1 
ATOM 9546  C CD1 . LEU B 1 247  ? 186.911 240.394 226.087 1.00 53.48  ?  270  LEU B CD1 1 
ATOM 9547  C CD2 . LEU B 1 247  ? 186.506 239.285 223.907 1.00 53.48  ?  270  LEU B CD2 1 
ATOM 9548  N N   . GLN B 1 248  ? 191.547 241.892 225.702 1.00 50.99  ?  271  GLN B N   1 
ATOM 9549  C CA  . GLN B 1 248  ? 193.001 242.083 225.484 1.00 50.99  ?  271  GLN B CA  1 
ATOM 9550  C C   . GLN B 1 248  ? 193.774 241.211 226.472 1.00 50.99  ?  271  GLN B C   1 
ATOM 9551  O O   . GLN B 1 248  ? 193.147 240.688 227.397 1.00 50.99  ?  271  GLN B O   1 
ATOM 9552  C CB  . GLN B 1 248  ? 193.373 243.560 225.607 1.00 50.99  ?  271  GLN B CB  1 
ATOM 9553  C CG  . GLN B 1 248  ? 192.375 244.379 226.403 1.00 50.99  ?  271  GLN B CG  1 
ATOM 9554  C CD  . GLN B 1 248  ? 192.520 244.093 227.875 1.00 50.99  ?  271  GLN B CD  1 
ATOM 9555  O OE1 . GLN B 1 248  ? 192.033 243.084 228.377 1.00 50.99  ?  271  GLN B OE1 1 
ATOM 9556  N NE2 . GLN B 1 248  ? 193.195 244.987 228.578 1.00 50.99  ?  271  GLN B NE2 1 
ATOM 9557  N N   . PRO B 1 249  ? 195.093 241.018 226.297 1.00 49.46  ?  272  PRO B N   1 
ATOM 9558  C CA  . PRO B 1 249  ? 195.857 240.146 227.166 1.00 49.46  ?  272  PRO B CA  1 
ATOM 9559  C C   . PRO B 1 249  ? 195.933 240.708 228.584 1.00 49.46  ?  272  PRO B C   1 
ATOM 9560  O O   . PRO B 1 249  ? 196.454 241.778 228.745 1.00 49.46  ?  272  PRO B O   1 
ATOM 9561  C CB  . PRO B 1 249  ? 197.260 240.164 226.564 1.00 49.46  ?  272  PRO B CB  1 
ATOM 9562  C CG  . PRO B 1 249  ? 197.315 241.455 225.788 1.00 49.46  ?  272  PRO B CG  1 
ATOM 9563  C CD  . PRO B 1 249  ? 195.912 241.619 225.247 1.00 49.46  ?  272  PRO B CD  1 
ATOM 9564  N N   . ARG B 1 250  ? 195.433 239.957 229.562 1.00 46.30  ?  273  ARG B N   1 
ATOM 9565  C CA  . ARG B 1 250  ? 195.451 240.401 230.974 1.00 46.30  ?  273  ARG B CA  1 
ATOM 9566  C C   . ARG B 1 250  ? 195.459 239.160 231.852 1.00 46.30  ?  273  ARG B C   1 
ATOM 9567  O O   . ARG B 1 250  ? 194.846 238.172 231.442 1.00 46.30  ?  273  ARG B O   1 
ATOM 9568  C CB  . ARG B 1 250  ? 194.194 241.202 231.312 1.00 46.30  ?  273  ARG B CB  1 
ATOM 9569  C CG  . ARG B 1 250  ? 194.023 242.486 230.519 1.00 46.30  ?  273  ARG B CG  1 
ATOM 9570  C CD  . ARG B 1 250  ? 195.067 243.531 230.851 1.00 46.30  ?  273  ARG B CD  1 
ATOM 9571  N NE  . ARG B 1 250  ? 194.483 244.602 231.641 1.00 46.30  ?  273  ARG B NE  1 
ATOM 9572  C CZ  . ARG B 1 250  ? 193.828 244.411 232.777 1.00 46.30  ?  273  ARG B CZ  1 
ATOM 9573  N NH1 . ARG B 1 250  ? 192.748 245.120 233.047 1.00 46.30  ?  273  ARG B NH1 1 
ATOM 9574  N NH2 . ARG B 1 250  ? 194.261 243.512 233.643 1.00 46.30  ?  273  ARG B NH2 1 
ATOM 9575  N N   . THR B 1 251  ? 196.125 239.215 233.001 1.00 44.76  ?  274  THR B N   1 
ATOM 9576  C CA  . THR B 1 251  ? 196.052 238.079 233.944 1.00 44.76  ?  274  THR B CA  1 
ATOM 9577  C C   . THR B 1 251  ? 194.882 238.338 234.877 1.00 44.76  ?  274  THR B C   1 
ATOM 9578  O O   . THR B 1 251  ? 194.675 239.493 235.195 1.00 44.76  ?  274  THR B O   1 
ATOM 9579  C CB  . THR B 1 251  ? 197.329 237.946 234.764 1.00 44.76  ?  274  THR B CB  1 
ATOM 9580  O OG1 . THR B 1 251  ? 196.947 237.841 236.133 1.00 44.76  ?  274  THR B OG1 1 
ATOM 9581  C CG2 . THR B 1 251  ? 198.268 239.116 234.578 1.00 44.76  ?  274  THR B CG2 1 
ATOM 9582  N N   . PHE B 1 252  ? 194.100 237.327 235.211 1.00 43.59  ?  275  PHE B N   1 
ATOM 9583  C CA  . PHE B 1 252  ? 193.021 237.485 236.214 1.00 43.59  ?  275  PHE B CA  1 
ATOM 9584  C C   . PHE B 1 252  ? 193.049 236.346 237.219 1.00 43.59  ?  275  PHE B C   1 
ATOM 9585  O O   . PHE B 1 252  ? 193.467 235.270 236.851 1.00 43.59  ?  275  PHE B O   1 
ATOM 9586  C CB  . PHE B 1 252  ? 191.645 237.383 235.571 1.00 43.59  ?  275  PHE B CB  1 
ATOM 9587  C CG  . PHE B 1 252  ? 191.182 238.543 234.730 1.00 43.59  ?  275  PHE B CG  1 
ATOM 9588  C CD1 . PHE B 1 252  ? 191.972 239.061 233.720 1.00 43.59  ?  275  PHE B CD1 1 
ATOM 9589  C CD2 . PHE B 1 252  ? 189.921 239.082 234.917 1.00 43.59  ?  275  PHE B CD2 1 
ATOM 9590  C CE1 . PHE B 1 252  ? 191.533 240.117 232.941 1.00 43.59  ?  275  PHE B CE1 1 
ATOM 9591  C CE2 . PHE B 1 252  ? 189.481 240.136 234.136 1.00 43.59  ?  275  PHE B CE2 1 
ATOM 9592  C CZ  . PHE B 1 252  ? 190.287 240.652 233.152 1.00 43.59  ?  275  PHE B CZ  1 
ATOM 9593  N N   . LEU B 1 253  ? 192.557 236.577 238.426 1.00 41.90  ?  276  LEU B N   1 
ATOM 9594  C CA  . LEU B 1 253  ? 192.518 235.532 239.483 1.00 41.90  ?  276  LEU B CA  1 
ATOM 9595  C C   . LEU B 1 253  ? 191.083 235.040 239.614 1.00 41.90  ?  276  LEU B C   1 
ATOM 9596  O O   . LEU B 1 253  ? 190.283 235.747 240.225 1.00 41.90  ?  276  LEU B O   1 
ATOM 9597  C CB  . LEU B 1 253  ? 192.992 236.122 240.815 1.00 41.90  ?  276  LEU B CB  1 
ATOM 9598  C CG  . LEU B 1 253  ? 192.635 235.356 242.085 1.00 41.90  ?  276  LEU B CG  1 
ATOM 9599  C CD1 . LEU B 1 253  ? 193.685 234.310 242.388 1.00 41.90  ?  276  LEU B CD1 1 
ATOM 9600  C CD2 . LEU B 1 253  ? 192.529 236.312 243.253 1.00 41.90  ?  276  LEU B CD2 1 
ATOM 9601  N N   . LEU B 1 254  ? 190.773 233.873 239.065 1.00 41.81  ?  277  LEU B N   1 
ATOM 9602  C CA  . LEU B 1 254  ? 189.363 233.428 239.066 1.00 41.81  ?  277  LEU B CA  1 
ATOM 9603  C C   . LEU B 1 254  ? 189.129 232.611 240.328 1.00 41.81  ?  277  LEU B C   1 
ATOM 9604  O O   . LEU B 1 254  ? 190.073 231.969 240.760 1.00 41.81  ?  277  LEU B O   1 
ATOM 9605  C CB  . LEU B 1 254  ? 189.143 232.622 237.790 1.00 41.81  ?  277  LEU B CB  1 
ATOM 9606  C CG  . LEU B 1 254  ? 189.713 233.256 236.526 1.00 41.81  ?  277  LEU B CG  1 
ATOM 9607  C CD1 . LEU B 1 254  ? 190.254 232.195 235.587 1.00 41.81  ?  277  LEU B CD1 1 
ATOM 9608  C CD2 . LEU B 1 254  ? 188.661 234.095 235.830 1.00 41.81  ?  277  LEU B CD2 1 
ATOM 9609  N N   . LYS B 1 255  ? 187.928 232.669 240.896 1.00 43.55  ?  278  LYS B N   1 
ATOM 9610  C CA  . LYS B 1 255  ? 187.621 231.942 242.148 1.00 43.55  ?  278  LYS B CA  1 
ATOM 9611  C C   . LYS B 1 255  ? 186.599 230.837 241.890 1.00 43.55  ?  278  LYS B C   1 
ATOM 9612  O O   . LYS B 1 255  ? 185.425 231.066 242.192 1.00 43.55  ?  278  LYS B O   1 
ATOM 9613  C CB  . LYS B 1 255  ? 186.999 232.877 243.175 1.00 43.55  ?  278  LYS B CB  1 
ATOM 9614  C CG  . LYS B 1 255  ? 186.801 232.277 244.557 1.00 43.55  ?  278  LYS B CG  1 
ATOM 9615  C CD  . LYS B 1 255  ? 185.524 232.739 245.211 1.00 43.55  ?  278  LYS B CD  1 
ATOM 9616  C CE  . LYS B 1 255  ? 185.771 233.677 246.372 1.00 43.55  ?  278  LYS B CE  1 
ATOM 9617  N NZ  . LYS B 1 255  ? 184.965 234.914 246.257 1.00 43.55  ?  278  LYS B NZ  1 
ATOM 9618  N N   . TYR B 1 256  ? 187.027 229.678 241.382 1.00 46.06  ?  279  TYR B N   1 
ATOM 9619  C CA  . TYR B 1 256  ? 186.094 228.547 241.196 1.00 46.06  ?  279  TYR B CA  1 
ATOM 9620  C C   . TYR B 1 256  ? 185.496 228.207 242.559 1.00 46.06  ?  279  TYR B C   1 
ATOM 9621  O O   . TYR B 1 256  ? 186.230 228.272 243.540 1.00 46.06  ?  279  TYR B O   1 
ATOM 9622  C CB  . TYR B 1 256  ? 186.816 227.385 240.535 1.00 46.06  ?  279  TYR B CB  1 
ATOM 9623  C CG  . TYR B 1 256  ? 187.422 227.675 239.190 1.00 46.06  ?  279  TYR B CG  1 
ATOM 9624  C CD1 . TYR B 1 256  ? 188.642 228.312 239.081 1.00 46.06  ?  279  TYR B CD1 1 
ATOM 9625  C CD2 . TYR B 1 256  ? 186.789 227.279 238.027 1.00 46.06  ?  279  TYR B CD2 1 
ATOM 9626  C CE1 . TYR B 1 256  ? 189.212 228.565 237.846 1.00 46.06  ?  279  TYR B CE1 1 
ATOM 9627  C CE2 . TYR B 1 256  ? 187.346 227.521 236.785 1.00 46.06  ?  279  TYR B CE2 1 
ATOM 9628  C CZ  . TYR B 1 256  ? 188.561 228.170 236.694 1.00 46.06  ?  279  TYR B CZ  1 
ATOM 9629  O OH  . TYR B 1 256  ? 189.117 228.417 235.465 1.00 46.06  ?  279  TYR B OH  1 
ATOM 9630  N N   . ASN B 1 257  ? 184.202 227.889 242.612 1.00 52.24  ?  280  ASN B N   1 
ATOM 9631  C CA  . ASN B 1 257  ? 183.494 227.615 243.886 1.00 52.24  ?  280  ASN B CA  1 
ATOM 9632  C C   . ASN B 1 257  ? 183.517 226.122 244.179 1.00 52.24  ?  280  ASN B C   1 
ATOM 9633  O O   . ASN B 1 257  ? 184.376 225.435 243.625 1.00 52.24  ?  280  ASN B O   1 
ATOM 9634  C CB  . ASN B 1 257  ? 182.032 228.047 243.826 1.00 52.24  ?  280  ASN B CB  1 
ATOM 9635  C CG  . ASN B 1 257  ? 181.261 227.338 242.736 1.00 52.24  ?  280  ASN B CG  1 
ATOM 9636  O OD1 . ASN B 1 257  ? 181.789 227.098 241.654 1.00 52.24  ?  280  ASN B OD1 1 
ATOM 9637  N ND2 . ASN B 1 257  ? 180.014 226.998 243.013 1.00 52.24  ?  280  ASN B ND2 1 
ATOM 9638  N N   . GLU B 1 258  ? 182.601 225.649 245.020 1.00 56.88  ?  281  GLU B N   1 
ATOM 9639  C CA  . GLU B 1 258  ? 182.603 224.221 245.424 1.00 56.88  ?  281  GLU B CA  1 
ATOM 9640  C C   . GLU B 1 258  ? 181.963 223.410 244.304 1.00 56.88  ?  281  GLU B C   1 
ATOM 9641  O O   . GLU B 1 258  ? 181.901 222.184 244.426 1.00 56.88  ?  281  GLU B O   1 
ATOM 9642  C CB  . GLU B 1 258  ? 181.864 224.053 246.748 1.00 56.88  ?  281  GLU B CB  1 
ATOM 9643  C CG  . GLU B 1 258  ? 180.436 223.559 246.599 1.00 56.88  ?  281  GLU B CG  1 
ATOM 9644  C CD  . GLU B 1 258  ? 179.440 224.518 245.966 1.00 56.88  ?  281  GLU B CD  1 
ATOM 9645  O OE1 . GLU B 1 258  ? 178.229 224.362 246.227 1.00 56.88  ?  281  GLU B OE1 1 
ATOM 9646  O OE2 . GLU B 1 258  ? 179.867 225.401 245.196 1.00 56.88  ?  281  GLU B OE2 1 
ATOM 9647  N N   . ASN B 1 259  ? 181.502 224.080 243.257 1.00 58.33  ?  282  ASN B N   1 
ATOM 9648  C CA  . ASN B 1 259  ? 180.984 223.331 242.089 1.00 58.33  ?  282  ASN B CA  1 
ATOM 9649  C C   . ASN B 1 259  ? 181.818 223.755 240.878 1.00 58.33  ?  282  ASN B C   1 
ATOM 9650  O O   . ASN B 1 259  ? 182.866 223.154 240.669 1.00 58.33  ?  282  ASN B O   1 
ATOM 9651  C CB  . ASN B 1 259  ? 179.479 223.517 241.932 1.00 58.33  ?  282  ASN B CB  1 
ATOM 9652  C CG  . ASN B 1 259  ? 178.722 223.205 243.202 1.00 58.33  ?  282  ASN B CG  1 
ATOM 9653  O OD1 . ASN B 1 259  ? 179.111 222.315 243.952 1.00 58.33  ?  282  ASN B OD1 1 
ATOM 9654  N ND2 . ASN B 1 259  ? 177.646 223.932 243.455 1.00 58.33  ?  282  ASN B ND2 1 
ATOM 9655  N N   . GLY B 1 260  ? 181.517 224.819 240.170 1.00 51.08  ?  283  GLY B N   1 
ATOM 9656  C CA  . GLY B 1 260  ? 182.435 225.188 239.078 1.00 51.08  ?  283  GLY B CA  1 
ATOM 9657  C C   . GLY B 1 260  ? 182.224 226.641 238.735 1.00 51.08  ?  283  GLY B C   1 
ATOM 9658  O O   . GLY B 1 260  ? 182.995 227.199 237.944 1.00 51.08  ?  283  GLY B O   1 
ATOM 9659  N N   . THR B 1 261  ? 181.203 227.231 239.333 1.00 49.09  ?  284  THR B N   1 
ATOM 9660  C CA  . THR B 1 261  ? 180.861 228.625 238.995 1.00 49.09  ?  284  THR B CA  1 
ATOM 9661  C C   . THR B 1 261  ? 182.044 229.540 239.292 1.00 49.09  ?  284  THR B C   1 
ATOM 9662  O O   . THR B 1 261  ? 182.364 229.686 240.477 1.00 49.09  ?  284  THR B O   1 
ATOM 9663  C CB  . THR B 1 261  ? 179.636 229.064 239.801 1.00 49.09  ?  284  THR B CB  1 
ATOM 9664  O OG1 . THR B 1 261  ? 179.041 227.900 240.377 1.00 49.09  ?  284  THR B OG1 1 
ATOM 9665  C CG2 . THR B 1 261  ? 178.613 229.796 238.961 1.00 49.09  ?  284  THR B CG2 1 
ATOM 9666  N N   . ILE B 1 262  ? 182.671 230.110 238.263 1.00 47.25  ?  285  ILE B N   1 
ATOM 9667  C CA  . ILE B 1 262  ? 183.723 231.124 238.524 1.00 47.25  ?  285  ILE B CA  1 
ATOM 9668  C C   . ILE B 1 262  ? 182.996 232.275 239.209 1.00 47.25  ?  285  ILE B C   1 
ATOM 9669  O O   . ILE B 1 262  ? 182.869 233.328 238.595 1.00 47.25  ?  285  ILE B O   1 
ATOM 9670  C CB  . ILE B 1 262  ? 184.398 231.562 237.216 1.00 47.25  ?  285  ILE B CB  1 
ATOM 9671  C CG1 . ILE B 1 262  ? 184.830 230.363 236.373 1.00 47.25  ?  285  ILE B CG1 1 
ATOM 9672  C CG2 . ILE B 1 262  ? 185.569 232.485 237.495 1.00 47.25  ?  285  ILE B CG2 1 
ATOM 9673  C CD1 . ILE B 1 262  ? 185.904 230.691 235.369 1.00 47.25  ?  285  ILE B CD1 1 
ATOM 9674  N N   . THR B 1 263  ? 182.502 232.054 240.418 1.00 47.33  ?  286  THR B N   1 
ATOM 9675  C CA  . THR B 1 263  ? 181.732 233.101 241.130 1.00 47.33  ?  286  THR B CA  1 
ATOM 9676  C C   . THR B 1 263  ? 182.389 234.466 240.931 1.00 47.33  ?  286  THR B C   1 
ATOM 9677  O O   . THR B 1 263  ? 181.798 235.292 240.226 1.00 47.33  ?  286  THR B O   1 
ATOM 9678  C CB  . THR B 1 263  ? 181.605 232.807 242.628 1.00 47.33  ?  286  THR B CB  1 
ATOM 9679  O OG1 . THR B 1 263  ? 182.838 233.087 243.289 1.00 47.33  ?  286  THR B OG1 1 
ATOM 9680  C CG2 . THR B 1 263  ? 181.212 231.373 242.903 1.00 47.33  ?  286  THR B CG2 1 
ATOM 9681  N N   . ASP B 1 264  ? 183.547 234.705 241.545 1.00 45.56  ?  287  ASP B N   1 
ATOM 9682  C CA  . ASP B 1 264  ? 184.181 236.041 241.467 1.00 45.56  ?  287  ASP B CA  1 
ATOM 9683  C C   . ASP B 1 264  ? 185.458 235.977 240.648 1.00 45.56  ?  287  ASP B C   1 
ATOM 9684  O O   . ASP B 1 264  ? 185.850 234.877 240.262 1.00 45.56  ?  287  ASP B O   1 
ATOM 9685  C CB  . ASP B 1 264  ? 184.559 236.555 242.848 1.00 45.56  ?  287  ASP B CB  1 
ATOM 9686  C CG  . ASP B 1 264  ? 183.396 236.602 243.819 1.00 45.56  ?  287  ASP B CG  1 
ATOM 9687  O OD1 . ASP B 1 264  ? 182.358 235.986 243.516 1.00 45.56  ?  287  ASP B OD1 1 
ATOM 9688  O OD2 . ASP B 1 264  ? 183.542 237.256 244.867 1.00 45.56  ?  287  ASP B OD2 1 
ATOM 9689  N N   . ALA B 1 265  ? 186.057 237.125 240.380 1.00 44.35  ?  288  ALA B N   1 
ATOM 9690  C CA  . ALA B 1 265  ? 187.366 237.153 239.703 1.00 44.35  ?  288  ALA B CA  1 
ATOM 9691  C C   . ALA B 1 265  ? 188.030 238.454 240.129 1.00 44.35  ?  288  ALA B C   1 
ATOM 9692  O O   . ALA B 1 265  ? 187.362 239.242 240.808 1.00 44.35  ?  288  ALA B O   1 
ATOM 9693  C CB  . ALA B 1 265  ? 187.218 237.080 238.223 1.00 44.35  ?  288  ALA B CB  1 
ATOM 9694  N N   . VAL B 1 266  ? 189.293 238.649 239.791 1.00 43.12  ?  289  VAL B N   1 
ATOM 9695  C CA  . VAL B 1 266  ? 190.005 239.863 240.256 1.00 43.12  ?  289  VAL B CA  1 
ATOM 9696  C C   . VAL B 1 266  ? 190.930 240.240 239.121 1.00 43.12  ?  289  VAL B C   1 
ATOM 9697  O O   . VAL B 1 266  ? 191.897 239.523 238.896 1.00 43.12  ?  289  VAL B O   1 
ATOM 9698  C CB  . VAL B 1 266  ? 190.773 239.625 241.565 1.00 43.12  ?  289  VAL B CB  1 
ATOM 9699  C CG1 . VAL B 1 266  ? 192.053 240.436 241.660 1.00 43.12  ?  289  VAL B CG1 1 
ATOM 9700  C CG2 . VAL B 1 266  ? 189.898 239.891 242.776 1.00 43.12  ?  289  VAL B CG2 1 
ATOM 9701  N N   . ASP B 1 267  ? 190.595 241.305 238.411 1.00 43.19  ?  290  ASP B N   1 
ATOM 9702  C CA  . ASP B 1 267  ? 191.502 241.765 237.346 1.00 43.19  ?  290  ASP B CA  1 
ATOM 9703  C C   . ASP B 1 267  ? 192.820 242.026 238.031 1.00 43.19  ?  290  ASP B C   1 
ATOM 9704  O O   . ASP B 1 267  ? 192.889 241.967 239.244 1.00 43.19  ?  290  ASP B O   1 
ATOM 9705  C CB  . ASP B 1 267  ? 190.999 243.051 236.713 1.00 43.19  ?  290  ASP B CB  1 
ATOM 9706  C CG  . ASP B 1 267  ? 191.514 243.250 235.301 1.00 43.19  ?  290  ASP B CG  1 
ATOM 9707  O OD1 . ASP B 1 267  ? 192.363 242.450 234.882 1.00 43.19  ?  290  ASP B OD1 1 
ATOM 9708  O OD2 . ASP B 1 267  ? 191.057 244.197 234.636 1.00 43.19  ?  290  ASP B OD2 1 
ATOM 9709  N N   . CYS B 1 268  ? 193.835 242.353 237.273 1.00 43.22  ?  291  CYS B N   1 
ATOM 9710  C CA  . CYS B 1 268  ? 195.043 242.674 238.089 1.00 43.22  ?  291  CYS B CA  1 
ATOM 9711  C C   . CYS B 1 268  ? 195.556 244.088 237.832 1.00 43.22  ?  291  CYS B C   1 
ATOM 9712  O O   . CYS B 1 268  ? 195.572 244.867 238.789 1.00 43.22  ?  291  CYS B O   1 
ATOM 9713  C CB  . CYS B 1 268  ? 196.196 241.694 237.990 1.00 43.22  ?  291  CYS B CB  1 
ATOM 9714  S SG  . CYS B 1 268  ? 195.674 240.020 237.585 1.00 43.22  ?  291  CYS B SG  1 
ATOM 9715  N N   . ALA B 1 269  ? 195.969 244.421 236.621 1.00 43.26  ?  292  ALA B N   1 
ATOM 9716  C CA  . ALA B 1 269  ? 196.457 245.801 236.483 1.00 43.26  ?  292  ALA B CA  1 
ATOM 9717  C C   . ALA B 1 269  ? 195.264 246.744 236.606 1.00 43.26  ?  292  ALA B C   1 
ATOM 9718  O O   . ALA B 1 269  ? 195.392 247.904 236.200 1.00 43.26  ?  292  ALA B O   1 
ATOM 9719  C CB  . ALA B 1 269  ? 197.189 245.987 235.192 1.00 43.26  ?  292  ALA B CB  1 
ATOM 9720  N N   . LEU B 1 270  ? 194.152 246.272 237.152 1.00 43.07  ?  293  LEU B N   1 
ATOM 9721  C CA  . LEU B 1 270  ? 193.041 247.219 237.366 1.00 43.07  ?  293  LEU B CA  1 
ATOM 9722  C C   . LEU B 1 270  ? 193.534 248.236 238.377 1.00 43.07  ?  293  LEU B C   1 
ATOM 9723  O O   . LEU B 1 270  ? 193.551 249.422 238.055 1.00 43.07  ?  293  LEU B O   1 
ATOM 9724  C CB  . LEU B 1 270  ? 191.822 246.483 237.911 1.00 43.07  ?  293  LEU B CB  1 
ATOM 9725  C CG  . LEU B 1 270  ? 190.682 247.381 238.380 1.00 43.07  ?  293  LEU B CG  1 
ATOM 9726  C CD1 . LEU B 1 270  ? 189.974 248.009 237.193 1.00 43.07  ?  293  LEU B CD1 1 
ATOM 9727  C CD2 . LEU B 1 270  ? 189.698 246.602 239.234 1.00 43.07  ?  293  LEU B CD2 1 
ATOM 9728  N N   . ASP B 1 271  ? 193.973 247.773 239.539 1.00 43.37  ?  294  ASP B N   1 
ATOM 9729  C CA  . ASP B 1 271  ? 194.327 248.749 240.590 1.00 43.37  ?  294  ASP B CA  1 
ATOM 9730  C C   . ASP B 1 271  ? 195.404 248.193 241.505 1.00 43.37  ?  294  ASP B C   1 
ATOM 9731  O O   . ASP B 1 271  ? 195.645 246.988 241.471 1.00 43.37  ?  294  ASP B O   1 
ATOM 9732  C CB  . ASP B 1 271  ? 193.094 249.103 241.412 1.00 43.37  ?  294  ASP B CB  1 
ATOM 9733  C CG  . ASP B 1 271  ? 192.900 248.234 242.635 1.00 43.37  ?  294  ASP B CG  1 
ATOM 9734  O OD1 . ASP B 1 271  ? 192.253 247.184 242.501 1.00 43.37  ?  294  ASP B OD1 1 
ATOM 9735  O OD2 . ASP B 1 271  ? 193.380 248.632 243.708 1.00 43.37  ?  294  ASP B OD2 1 
ATOM 9736  N N   . PRO B 1 272  ? 196.071 249.047 242.296 1.00 44.81  ?  295  PRO B N   1 
ATOM 9737  C CA  . PRO B 1 272  ? 197.054 248.583 243.254 1.00 44.81  ?  295  PRO B CA  1 
ATOM 9738  C C   . PRO B 1 272  ? 196.565 247.427 244.130 1.00 44.81  ?  295  PRO B C   1 
ATOM 9739  O O   . PRO B 1 272  ? 197.254 246.456 244.213 1.00 44.81  ?  295  PRO B O   1 
ATOM 9740  C CB  . PRO B 1 272  ? 197.168 249.844 244.098 1.00 44.81  ?  295  PRO B CB  1 
ATOM 9741  C CG  . PRO B 1 272  ? 197.100 250.950 243.100 1.00 44.81  ?  295  PRO B CG  1 
ATOM 9742  C CD  . PRO B 1 272  ? 195.955 250.503 242.226 1.00 44.81  ?  295  PRO B CD  1 
ATOM 9743  N N   . LEU B 1 273  ? 195.402 247.561 244.762 1.00 42.52  ?  296  LEU B N   1 
ATOM 9744  C CA  . LEU B 1 273  ? 194.919 246.512 245.695 1.00 42.52  ?  296  LEU B CA  1 
ATOM 9745  C C   . LEU B 1 273  ? 194.725 245.217 244.927 1.00 42.52  ?  296  LEU B C   1 
ATOM 9746  O O   . LEU B 1 273  ? 195.214 244.201 245.383 1.00 42.52  ?  296  LEU B O   1 
ATOM 9747  C CB  . LEU B 1 273  ? 193.596 246.926 246.326 1.00 42.52  ?  296  LEU B CB  1 
ATOM 9748  C CG  . LEU B 1 273  ? 192.764 245.779 246.885 1.00 42.52  ?  296  LEU B CG  1 
ATOM 9749  C CD1 . LEU B 1 273  ? 193.365 245.260 248.178 1.00 42.52  ?  296  LEU B CD1 1 
ATOM 9750  C CD2 . LEU B 1 273  ? 191.332 246.229 247.102 1.00 42.52  ?  296  LEU B CD2 1 
ATOM 9751  N N   . SER B 1 274  ? 194.009 245.272 243.814 1.00 42.92  ?  297  SER B N   1 
ATOM 9752  C CA  . SER B 1 274  ? 193.811 244.066 242.990 1.00 42.92  ?  297  SER B CA  1 
ATOM 9753  C C   . SER B 1 274  ? 195.163 243.396 242.876 1.00 42.92  ?  297  SER B C   1 
ATOM 9754  O O   . SER B 1 274  ? 195.287 242.317 243.353 1.00 42.92  ?  297  SER B O   1 
ATOM 9755  C CB  . SER B 1 274  ? 193.281 244.414 241.670 1.00 42.92  ?  297  SER B CB  1 
ATOM 9756  O OG  . SER B 1 274  ? 191.923 244.799 241.781 1.00 42.92  ?  297  SER B OG  1 
ATOM 9757  N N   . GLU B 1 275  ? 196.156 244.080 242.344 1.00 43.84  ?  298  GLU B N   1 
ATOM 9758  C CA  . GLU B 1 275  ? 197.468 243.430 242.140 1.00 43.84  ?  298  GLU B CA  1 
ATOM 9759  C C   . GLU B 1 275  ? 198.055 242.978 243.461 1.00 43.84  ?  298  GLU B C   1 
ATOM 9760  O O   . GLU B 1 275  ? 199.166 242.553 243.397 1.00 43.84  ?  298  GLU B O   1 
ATOM 9761  C CB  . GLU B 1 275  ? 198.499 244.393 241.572 1.00 43.84  ?  298  GLU B CB  1 
ATOM 9762  C CG  . GLU B 1 275  ? 199.090 243.923 240.266 1.00 43.84  ?  298  GLU B CG  1 
ATOM 9763  C CD  . GLU B 1 275  ? 200.603 243.997 240.239 1.00 43.84  ?  298  GLU B CD  1 
ATOM 9764  O OE1 . GLU B 1 275  ? 201.159 244.853 240.954 1.00 43.84  ?  298  GLU B OE1 1 
ATOM 9765  O OE2 . GLU B 1 275  ? 201.217 243.199 239.506 1.00 43.84  ?  298  GLU B OE2 1 
ATOM 9766  N N   . THR B 1 276  ? 197.350 243.136 244.581 1.00 42.44  ?  299  THR B N   1 
ATOM 9767  C CA  . THR B 1 276  ? 197.828 242.594 245.882 1.00 42.44  ?  299  THR B CA  1 
ATOM 9768  C C   . THR B 1 276  ? 197.076 241.293 246.107 1.00 42.44  ?  299  THR B C   1 
ATOM 9769  O O   . THR B 1 276  ? 197.633 240.417 246.703 1.00 42.44  ?  299  THR B O   1 
ATOM 9770  C CB  . THR B 1 276  ? 197.697 243.568 247.046 1.00 42.44  ?  299  THR B CB  1 
ATOM 9771  O OG1 . THR B 1 276  ? 198.353 244.770 246.651 1.00 42.44  ?  299  THR B OG1 1 
ATOM 9772  C CG2 . THR B 1 276  ? 198.317 243.048 248.321 1.00 42.44  ?  299  THR B CG2 1 
ATOM 9773  N N   . LYS B 1 277  ? 195.863 241.176 245.596 1.00 43.24  ?  300  LYS B N   1 
ATOM 9774  C CA  . LYS B 1 277  ? 195.135 239.894 245.672 1.00 43.24  ?  300  LYS B CA  1 
ATOM 9775  C C   . LYS B 1 277  ? 195.607 239.075 244.475 1.00 43.24  ?  300  LYS B C   1 
ATOM 9776  O O   . LYS B 1 277  ? 196.164 238.005 244.696 1.00 43.24  ?  300  LYS B O   1 
ATOM 9777  C CB  . LYS B 1 277  ? 193.631 240.143 245.624 1.00 43.24  ?  300  LYS B CB  1 
ATOM 9778  C CG  . LYS B 1 277  ? 193.125 241.365 246.371 1.00 43.24  ?  300  LYS B CG  1 
ATOM 9779  C CD  . LYS B 1 277  ? 191.633 241.306 246.565 1.00 43.24  ?  300  LYS B CD  1 
ATOM 9780  C CE  . LYS B 1 277  ? 191.029 242.628 246.981 1.00 43.24  ?  300  LYS B CE  1 
ATOM 9781  N NZ  . LYS B 1 277  ? 190.106 243.153 245.950 1.00 43.24  ?  300  LYS B NZ  1 
ATOM 9782  N N   . CYS B 1 278  ? 195.386 239.574 243.255 1.00 43.81  ?  301  CYS B N   1 
ATOM 9783  C CA  . CYS B 1 278  ? 195.874 238.861 242.044 1.00 43.81  ?  301  CYS B CA  1 
ATOM 9784  C C   . CYS B 1 278  ? 197.284 238.456 242.432 1.00 43.81  ?  301  CYS B C   1 
ATOM 9785  O O   . CYS B 1 278  ? 197.775 237.450 241.933 1.00 43.81  ?  301  CYS B O   1 
ATOM 9786  C CB  . CYS B 1 278  ? 195.788 239.699 240.766 1.00 43.81  ?  301  CYS B CB  1 
ATOM 9787  S SG  . CYS B 1 278  ? 196.274 238.880 239.218 1.00 43.81  ?  301  CYS B SG  1 
ATOM 9788  N N   . THR B 1 279  ? 197.887 239.206 243.350 1.00 43.18  ?  302  THR B N   1 
ATOM 9789  C CA  . THR B 1 279  ? 199.205 238.681 243.793 1.00 43.18  ?  302  THR B CA  1 
ATOM 9790  C C   . THR B 1 279  ? 198.983 237.740 244.973 1.00 43.18  ?  302  THR B C   1 
ATOM 9791  O O   . THR B 1 279  ? 199.563 236.661 244.962 1.00 43.18  ?  302  THR B O   1 
ATOM 9792  C CB  . THR B 1 279  ? 200.171 239.822 244.128 1.00 43.18  ?  302  THR B CB  1 
ATOM 9793  O OG1 . THR B 1 279  ? 199.457 240.786 244.900 1.00 43.18  ?  302  THR B OG1 1 
ATOM 9794  C CG2 . THR B 1 279  ? 200.734 240.486 242.890 1.00 43.18  ?  302  THR B CG2 1 
ATOM 9795  N N   . LEU B 1 280  ? 198.476 238.144 246.138 1.00 42.41  ?  303  LEU B N   1 
ATOM 9796  C CA  . LEU B 1 280  ? 198.457 237.199 247.312 1.00 42.41  ?  303  LEU B CA  1 
ATOM 9797  C C   . LEU B 1 280  ? 197.451 236.053 247.137 1.00 42.41  ?  303  LEU B C   1 
ATOM 9798  O O   . LEU B 1 280  ? 196.952 235.588 248.166 1.00 42.41  ?  303  LEU B O   1 
ATOM 9799  C CB  . LEU B 1 280  ? 198.158 237.946 248.617 1.00 42.41  ?  303  LEU B CB  1 
ATOM 9800  C CG  . LEU B 1 280  ? 198.877 239.274 248.816 1.00 42.41  ?  303  LEU B CG  1 
ATOM 9801  C CD1 . LEU B 1 280  ? 198.395 239.936 250.093 1.00 42.41  ?  303  LEU B CD1 1 
ATOM 9802  C CD2 . LEU B 1 280  ? 200.379 239.063 248.863 1.00 42.41  ?  303  LEU B CD2 1 
ATOM 9803  N N   . LYS B 1 281  ? 197.199 235.591 245.910 1.00 42.64  ?  304  LYS B N   1 
ATOM 9804  C CA  . LYS B 1 281  ? 196.178 234.544 245.607 1.00 42.64  ?  304  LYS B CA  1 
ATOM 9805  C C   . LYS B 1 281  ? 195.125 234.472 246.712 1.00 42.64  ?  304  LYS B C   1 
ATOM 9806  O O   . LYS B 1 281  ? 194.792 233.353 247.114 1.00 42.64  ?  304  LYS B O   1 
ATOM 9807  C CB  . LYS B 1 281  ? 196.817 233.179 245.359 1.00 42.64  ?  304  LYS B CB  1 
ATOM 9808  C CG  . LYS B 1 281  ? 196.082 232.293 244.365 1.00 42.64  ?  304  LYS B CG  1 
ATOM 9809  C CD  . LYS B 1 281  ? 197.013 231.626 243.380 1.00 42.64  ?  304  LYS B CD  1 
ATOM 9810  C CE  . LYS B 1 281  ? 198.145 232.534 242.952 1.00 42.64  ?  304  LYS B CE  1 
ATOM 9811  N NZ  . LYS B 1 281  ? 199.395 232.248 243.696 1.00 42.64  ?  304  LYS B NZ  1 
ATOM 9812  N N   . SER B 1 282  ? 194.617 235.616 247.164 1.00 42.67  ?  305  SER B N   1 
ATOM 9813  C CA  . SER B 1 282  ? 193.521 235.634 248.157 1.00 42.67  ?  305  SER B CA  1 
ATOM 9814  C C   . SER B 1 282  ? 192.439 236.527 247.578 1.00 42.67  ?  305  SER B C   1 
ATOM 9815  O O   . SER B 1 282  ? 192.490 236.768 246.369 1.00 42.67  ?  305  SER B O   1 
ATOM 9816  C CB  . SER B 1 282  ? 193.985 236.152 249.478 1.00 42.67  ?  305  SER B CB  1 
ATOM 9817  O OG  . SER B 1 282  ? 193.462 237.443 249.753 1.00 42.67  ?  305  SER B OG  1 
ATOM 9818  N N   . PHE B 1 283  ? 191.514 236.999 248.402 1.00 43.22  ?  306  PHE B N   1 
ATOM 9819  C CA  . PHE B 1 283  ? 190.502 237.959 247.914 1.00 43.22  ?  306  PHE B CA  1 
ATOM 9820  C C   . PHE B 1 283  ? 190.305 238.934 249.061 1.00 43.22  ?  306  PHE B C   1 
ATOM 9821  O O   . PHE B 1 283  ? 189.607 239.931 248.886 1.00 43.22  ?  306  PHE B O   1 
ATOM 9822  C CB  . PHE B 1 283  ? 189.219 237.225 247.534 1.00 43.22  ?  306  PHE B CB  1 
ATOM 9823  C CG  . PHE B 1 283  ? 188.876 237.172 246.068 1.00 43.22  ?  306  PHE B CG  1 
ATOM 9824  C CD1 . PHE B 1 283  ? 189.689 236.513 245.167 1.00 43.22  ?  306  PHE B CD1 1 
ATOM 9825  C CD2 . PHE B 1 283  ? 187.716 237.755 245.590 1.00 43.22  ?  306  PHE B CD2 1 
ATOM 9826  C CE1 . PHE B 1 283  ? 189.361 236.445 243.824 1.00 43.22  ?  306  PHE B CE1 1 
ATOM 9827  C CE2 . PHE B 1 283  ? 187.392 237.693 244.245 1.00 43.22  ?  306  PHE B CE2 1 
ATOM 9828  C CZ  . PHE B 1 283  ? 188.215 237.039 243.363 1.00 43.22  ?  306  PHE B CZ  1 
ATOM 9829  N N   . THR B 1 284  ? 190.947 238.648 250.192 1.00 43.81  ?  307  THR B N   1 
ATOM 9830  C CA  . THR B 1 284  ? 190.790 239.501 251.394 1.00 43.81  ?  307  THR B CA  1 
ATOM 9831  C C   . THR B 1 284  ? 192.143 239.718 252.064 1.00 43.81  ?  307  THR B C   1 
ATOM 9832  O O   . THR B 1 284  ? 192.446 238.966 253.001 1.00 43.81  ?  307  THR B O   1 
ATOM 9833  C CB  . THR B 1 284  ? 189.890 238.809 252.412 1.00 43.81  ?  307  THR B CB  1 
ATOM 9834  O OG1 . THR B 1 284  ? 190.419 237.503 252.630 1.00 43.81  ?  307  THR B OG1 1 
ATOM 9835  C CG2 . THR B 1 284  ? 188.455 238.703 251.951 1.00 43.81  ?  307  THR B CG2 1 
ATOM 9836  N N   . VAL B 1 285  ? 192.929 240.675 251.576 1.00 44.80  ?  308  VAL B N   1 
ATOM 9837  C CA  . VAL B 1 285  ? 194.310 240.872 252.090 1.00 44.80  ?  308  VAL B CA  1 
ATOM 9838  C C   . VAL B 1 285  ? 194.262 241.549 253.468 1.00 44.80  ?  308  VAL B C   1 
ATOM 9839  O O   . VAL B 1 285  ? 193.475 242.488 253.644 1.00 44.80  ?  308  VAL B O   1 
ATOM 9840  C CB  . VAL B 1 285  ? 195.117 241.656 251.044 1.00 44.80  ?  308  VAL B CB  1 
ATOM 9841  C CG1 . VAL B 1 285  ? 194.372 241.759 249.726 1.00 44.80  ?  308  VAL B CG1 1 
ATOM 9842  C CG2 . VAL B 1 285  ? 195.532 243.032 251.535 1.00 44.80  ?  308  VAL B CG2 1 
ATOM 9843  N N   . GLU B 1 286  ? 195.053 241.064 254.425 1.00 45.80  ?  309  GLU B N   1 
ATOM 9844  C CA  . GLU B 1 286  ? 195.044 241.631 255.797 1.00 45.80  ?  309  GLU B CA  1 
ATOM 9845  C C   . GLU B 1 286  ? 195.830 242.933 255.791 1.00 45.80  ?  309  GLU B C   1 
ATOM 9846  O O   . GLU B 1 286  ? 196.042 243.460 254.703 1.00 45.80  ?  309  GLU B O   1 
ATOM 9847  C CB  . GLU B 1 286  ? 195.720 240.689 256.783 1.00 45.80  ?  309  GLU B CB  1 
ATOM 9848  C CG  . GLU B 1 286  ? 194.800 239.608 257.305 1.00 45.80  ?  309  GLU B CG  1 
ATOM 9849  C CD  . GLU B 1 286  ? 194.744 238.375 256.422 1.00 45.80  ?  309  GLU B CD  1 
ATOM 9850  O OE1 . GLU B 1 286  ? 195.079 237.283 256.917 1.00 45.80  ?  309  GLU B OE1 1 
ATOM 9851  O OE2 . GLU B 1 286  ? 194.369 238.514 255.243 1.00 45.80  ?  309  GLU B OE2 1 
ATOM 9852  N N   . LYS B 1 287  ? 196.235 243.433 256.956 1.00 42.86  ?  310  LYS B N   1 
ATOM 9853  C CA  . LYS B 1 287  ? 196.927 244.744 256.980 1.00 42.86  ?  310  LYS B CA  1 
ATOM 9854  C C   . LYS B 1 287  ? 198.373 244.488 256.570 1.00 42.86  ?  310  LYS B C   1 
ATOM 9855  O O   . LYS B 1 287  ? 198.764 243.325 256.602 1.00 42.86  ?  310  LYS B O   1 
ATOM 9856  C CB  . LYS B 1 287  ? 196.831 245.363 258.372 1.00 42.86  ?  310  LYS B CB  1 
ATOM 9857  C CG  . LYS B 1 287  ? 196.652 246.872 258.398 1.00 42.86  ?  310  LYS B CG  1 
ATOM 9858  C CD  . LYS B 1 287  ? 196.814 247.471 259.777 1.00 42.86  ?  310  LYS B CD  1 
ATOM 9859  C CE  . LYS B 1 287  ? 196.614 246.461 260.886 1.00 42.86  ?  310  LYS B CE  1 
ATOM 9860  N NZ  . LYS B 1 287  ? 197.896 245.862 261.321 1.00 42.86  ?  310  LYS B NZ  1 
ATOM 9861  N N   . GLY B 1 288  ? 199.121 245.504 256.147 1.00 38.21  ?  311  GLY B N   1 
ATOM 9862  C CA  . GLY B 1 288  ? 200.546 245.250 255.887 1.00 38.21  ?  311  GLY B CA  1 
ATOM 9863  C C   . GLY B 1 288  ? 201.101 245.916 254.658 1.00 38.21  ?  311  GLY B C   1 
ATOM 9864  O O   . GLY B 1 288  ? 200.318 246.460 253.889 1.00 38.21  ?  311  GLY B O   1 
ATOM 9865  N N   . ILE B 1 289  ? 202.422 245.880 254.503 1.00 37.36  ?  312  ILE B N   1 
ATOM 9866  C CA  . ILE B 1 289  ? 203.044 246.427 253.272 1.00 37.36  ?  312  ILE B CA  1 
ATOM 9867  C C   . ILE B 1 289  ? 203.404 245.222 252.410 1.00 37.36  ?  312  ILE B C   1 
ATOM 9868  O O   . ILE B 1 289  ? 204.388 244.557 252.710 1.00 37.36  ?  312  ILE B O   1 
ATOM 9869  C CB  . ILE B 1 289  ? 204.240 247.332 253.604 1.00 37.36  ?  312  ILE B CB  1 
ATOM 9870  C CG1 . ILE B 1 289  ? 205.027 247.725 252.356 1.00 37.36  ?  312  ILE B CG1 1 
ATOM 9871  C CG2 . ILE B 1 289  ? 205.127 246.695 254.659 1.00 37.36  ?  312  ILE B CG2 1 
ATOM 9872  C CD1 . ILE B 1 289  ? 205.370 249.188 252.312 1.00 37.36  ?  312  ILE B CD1 1 
ATOM 9873  N N   . TYR B 1 290  ? 202.567 244.906 251.429 1.00 38.49  ?  313  TYR B N   1 
ATOM 9874  C CA  . TYR B 1 290  ? 202.802 243.729 250.577 1.00 38.49  ?  313  TYR B CA  1 
ATOM 9875  C C   . TYR B 1 290  ? 203.555 244.212 249.353 1.00 38.49  ?  313  TYR B C   1 
ATOM 9876  O O   . TYR B 1 290  ? 203.182 245.252 248.844 1.00 38.49  ?  313  TYR B O   1 
ATOM 9877  C CB  . TYR B 1 290  ? 201.461 243.110 250.216 1.00 38.49  ?  313  TYR B CB  1 
ATOM 9878  C CG  . TYR B 1 290  ? 200.617 242.730 251.401 1.00 38.49  ?  313  TYR B CG  1 
ATOM 9879  C CD1 . TYR B 1 290  ? 200.787 241.515 252.035 1.00 38.49  ?  313  TYR B CD1 1 
ATOM 9880  C CD2 . TYR B 1 290  ? 199.653 243.588 251.892 1.00 38.49  ?  313  TYR B CD2 1 
ATOM 9881  C CE1 . TYR B 1 290  ? 200.020 241.159 253.127 1.00 38.49  ?  313  TYR B CE1 1 
ATOM 9882  C CE2 . TYR B 1 290  ? 198.878 243.250 252.985 1.00 38.49  ?  313  TYR B CE2 1 
ATOM 9883  C CZ  . TYR B 1 290  ? 199.060 242.029 253.603 1.00 38.49  ?  313  TYR B CZ  1 
ATOM 9884  O OH  . TYR B 1 290  ? 198.296 241.678 254.684 1.00 38.49  ?  313  TYR B OH  1 
ATOM 9885  N N   . GLN B 1 291  ? 204.597 243.508 248.931 1.00 38.49  ?  314  GLN B N   1 
ATOM 9886  C CA  . GLN B 1 291  ? 205.430 243.989 247.805 1.00 38.49  ?  314  GLN B CA  1 
ATOM 9887  C C   . GLN B 1 291  ? 204.886 243.389 246.526 1.00 38.49  ?  314  GLN B C   1 
ATOM 9888  O O   . GLN B 1 291  ? 205.135 242.219 246.282 1.00 38.49  ?  314  GLN B O   1 
ATOM 9889  C CB  . GLN B 1 291  ? 206.883 243.567 247.966 1.00 38.49  ?  314  GLN B CB  1 
ATOM 9890  C CG  . GLN B 1 291  ? 207.755 244.619 248.631 1.00 38.49  ?  314  GLN B CG  1 
ATOM 9891  C CD  . GLN B 1 291  ? 207.573 244.659 250.128 1.00 38.49  ?  314  GLN B CD  1 
ATOM 9892  O OE1 . GLN B 1 291  ? 207.413 243.631 250.782 1.00 38.49  ?  314  GLN B OE1 1 
ATOM 9893  N NE2 . GLN B 1 291  ? 207.602 245.856 250.688 1.00 38.49  ?  314  GLN B NE2 1 
ATOM 9894  N N   . THR B 1 292  ? 204.158 244.182 245.761 1.00 41.65  ?  315  THR B N   1 
ATOM 9895  C CA  . THR B 1 292  ? 203.533 243.686 244.520 1.00 41.65  ?  315  THR B CA  1 
ATOM 9896  C C   . THR B 1 292  ? 204.582 243.679 243.413 1.00 41.65  ?  315  THR B C   1 
ATOM 9897  O O   . THR B 1 292  ? 205.621 243.068 243.634 1.00 41.65  ?  315  THR B O   1 
ATOM 9898  C CB  . THR B 1 292  ? 202.282 244.508 244.230 1.00 41.65  ?  315  THR B CB  1 
ATOM 9899  O OG1 . THR B 1 292  ? 202.696 245.840 243.941 1.00 41.65  ?  315  THR B OG1 1 
ATOM 9900  C CG2 . THR B 1 292  ? 201.317 244.524 245.392 1.00 41.65  ?  315  THR B CG2 1 
ATOM 9901  N N   . SER B 1 293  ? 204.347 244.346 242.293 1.00 45.81  ?  316  SER B N   1 
ATOM 9902  C CA  . SER B 1 293  ? 205.263 244.243 241.125 1.00 45.81  ?  316  SER B CA  1 
ATOM 9903  C C   . SER B 1 293  ? 206.588 244.980 241.305 1.00 45.81  ?  316  SER B C   1 
ATOM 9904  O O   . SER B 1 293  ? 207.127 244.953 242.410 1.00 45.81  ?  316  SER B O   1 
ATOM 9905  C CB  . SER B 1 293  ? 204.569 244.774 239.921 1.00 45.81  ?  316  SER B CB  1 
ATOM 9906  O OG  . SER B 1 293  ? 203.599 245.740 240.293 1.00 45.81  ?  316  SER B OG  1 
ATOM 9907  N N   . ASN B 1 294  ? 207.097 245.579 240.229 1.00 52.38  ?  317  ASN B N   1 
ATOM 9908  C CA  . ASN B 1 294  ? 208.342 246.371 240.288 1.00 52.38  ?  317  ASN B CA  1 
ATOM 9909  C C   . ASN B 1 294  ? 208.226 247.513 239.290 1.00 52.38  ?  317  ASN B C   1 
ATOM 9910  O O   . ASN B 1 294  ? 208.066 247.227 238.118 1.00 52.38  ?  317  ASN B O   1 
ATOM 9911  C CB  . ASN B 1 294  ? 209.552 245.521 239.950 1.00 52.38  ?  317  ASN B CB  1 
ATOM 9912  C CG  . ASN B 1 294  ? 210.420 245.206 241.147 1.00 52.38  ?  317  ASN B CG  1 
ATOM 9913  O OD1 . ASN B 1 294  ? 209.939 244.672 242.141 1.00 52.38  ?  317  ASN B OD1 1 
ATOM 9914  N ND2 . ASN B 1 294  ? 211.700 245.522 241.056 1.00 52.38  ?  317  ASN B ND2 1 
ATOM 9915  N N   . PHE B 1 295  ? 208.299 248.749 239.764 1.00 55.49  ?  318  PHE B N   1 
ATOM 9916  C CA  . PHE B 1 295  ? 208.144 249.944 238.911 1.00 55.49  ?  318  PHE B CA  1 
ATOM 9917  C C   . PHE B 1 295  ? 209.347 250.044 237.999 1.00 55.49  ?  318  PHE B C   1 
ATOM 9918  O O   . PHE B 1 295  ? 210.419 249.652 238.435 1.00 55.49  ?  318  PHE B O   1 
ATOM 9919  C CB  . PHE B 1 295  ? 208.081 251.174 239.804 1.00 55.49  ?  318  PHE B CB  1 
ATOM 9920  C CG  . PHE B 1 295  ? 208.969 252.319 239.407 1.00 55.49  ?  318  PHE B CG  1 
ATOM 9921  C CD1 . PHE B 1 295  ? 208.504 253.313 238.566 1.00 55.49  ?  318  PHE B CD1 1 
ATOM 9922  C CD2 . PHE B 1 295  ? 210.256 252.419 239.904 1.00 55.49  ?  318  PHE B CD2 1 
ATOM 9923  C CE1 . PHE B 1 295  ? 209.318 254.373 238.209 1.00 55.49  ?  318  PHE B CE1 1 
ATOM 9924  C CE2 . PHE B 1 295  ? 211.072 253.473 239.536 1.00 55.49  ?  318  PHE B CE2 1 
ATOM 9925  C CZ  . PHE B 1 295  ? 210.599 254.452 238.697 1.00 55.49  ?  318  PHE B CZ  1 
ATOM 9926  N N   . ARG B 1 296  ? 209.172 250.558 236.789 1.00 30.00  ?  319  ARG B N   1 
ATOM 9927  C CA  . ARG B 1 296  ? 210.304 250.592 235.834 1.00 30.00  ?  319  ARG B CA  1 
ATOM 9928  C C   . ARG B 1 296  ? 210.154 251.762 234.866 1.00 30.00  ?  319  ARG B C   1 
ATOM 9929  O O   . ARG B 1 296  ? 209.443 251.596 233.886 1.00 30.00  ?  319  ARG B O   1 
ATOM 9930  C CB  . ARG B 1 296  ? 210.345 249.283 235.053 1.00 30.00  ?  319  ARG B CB  1 
ATOM 9931  C CG  . ARG B 1 296  ? 211.753 248.811 234.726 1.00 30.00  ?  319  ARG B CG  1 
ATOM 9932  C CD  . ARG B 1 296  ? 211.967 247.363 235.115 1.00 30.00  ?  319  ARG B CD  1 
ATOM 9933  N NE  . ARG B 1 296  ? 210.706 246.647 235.218 1.00 30.00  ?  319  ARG B NE  1 
ATOM 9934  C CZ  . ARG B 1 296  ? 210.136 245.984 234.220 1.00 30.00  ?  319  ARG B CZ  1 
ATOM 9935  N NH1 . ARG B 1 296  ? 209.742 246.628 233.136 1.00 30.00  ?  319  ARG B NH1 1 
ATOM 9936  N NH2 . ARG B 1 296  ? 209.965 244.676 234.306 1.00 30.00  ?  319  ARG B NH2 1 
ATOM 9937  N N   . VAL B 1 297  ? 210.797 252.895 235.121 1.00 30.00  ?  320  VAL B N   1 
ATOM 9938  C CA  . VAL B 1 297  ? 210.583 254.016 234.179 1.00 30.00  ?  320  VAL B CA  1 
ATOM 9939  C C   . VAL B 1 297  ? 210.892 253.422 232.815 1.00 30.00  ?  320  VAL B C   1 
ATOM 9940  O O   . VAL B 1 297  ? 211.822 252.621 232.746 1.00 30.00  ?  320  VAL B O   1 
ATOM 9941  C CB  . VAL B 1 297  ? 211.465 255.224 234.509 1.00 30.00  ?  320  VAL B CB  1 
ATOM 9942  C CG1 . VAL B 1 297  ? 211.687 256.098 233.287 1.00 30.00  ?  320  VAL B CG1 1 
ATOM 9943  C CG2 . VAL B 1 297  ? 210.885 256.045 235.646 1.00 30.00  ?  320  VAL B CG2 1 
ATOM 9944  N N   . GLN B 1 298  ? 210.135 253.763 231.776 1.00 30.00  ?  321  GLN B N   1 
ATOM 9945  C CA  . GLN B 1 298  ? 210.367 253.067 230.489 1.00 30.00  ?  321  GLN B CA  1 
ATOM 9946  C C   . GLN B 1 298  ? 211.216 253.957 229.586 1.00 30.00  ?  321  GLN B C   1 
ATOM 9947  O O   . GLN B 1 298  ? 211.219 255.169 229.809 1.00 30.00  ?  321  GLN B O   1 
ATOM 9948  C CB  . GLN B 1 298  ? 209.031 252.654 229.884 1.00 30.00  ?  321  GLN B CB  1 
ATOM 9949  C CG  . GLN B 1 298  ? 208.347 251.539 230.661 1.00 30.00  ?  321  GLN B CG  1 
ATOM 9950  C CD  . GLN B 1 298  ? 209.188 250.287 230.731 1.00 30.00  ?  321  GLN B CD  1 
ATOM 9951  O OE1 . GLN B 1 298  ? 209.096 249.407 229.880 1.00 30.00  ?  321  GLN B OE1 1 
ATOM 9952  N NE2 . GLN B 1 298  ? 210.017 250.193 231.756 1.00 30.00  ?  321  GLN B NE2 1 
ATOM 9953  N N   . PRO B 1 299  ? 211.944 253.403 228.598 1.00 38.03  ?  322  PRO B N   1 
ATOM 9954  C CA  . PRO B 1 299  ? 212.856 254.180 227.774 1.00 38.03  ?  322  PRO B CA  1 
ATOM 9955  C C   . PRO B 1 299  ? 212.491 255.664 227.700 1.00 38.03  ?  322  PRO B C   1 
ATOM 9956  O O   . PRO B 1 299  ? 213.105 256.376 228.455 1.00 38.03  ?  322  PRO B O   1 
ATOM 9957  C CB  . PRO B 1 299  ? 212.674 253.466 226.438 1.00 38.03  ?  322  PRO B CB  1 
ATOM 9958  C CG  . PRO B 1 299  ? 212.605 252.010 226.837 1.00 38.03  ?  322  PRO B CG  1 
ATOM 9959  C CD  . PRO B 1 299  ? 211.928 251.998 228.194 1.00 38.03  ?  322  PRO B CD  1 
ATOM 9960  N N   . THR B 1 300  ? 211.574 256.069 226.811 1.00 43.13  ?  323  THR B N   1 
ATOM 9961  C CA  . THR B 1 300  ? 211.140 257.488 226.614 1.00 43.13  ?  323  THR B CA  1 
ATOM 9962  C C   . THR B 1 300  ? 211.647 258.025 225.279 1.00 43.13  ?  323  THR B C   1 
ATOM 9963  O O   . THR B 1 300  ? 211.058 257.654 224.260 1.00 43.13  ?  323  THR B O   1 
ATOM 9964  C CB  . THR B 1 300  ? 211.599 258.488 227.683 1.00 43.13  ?  323  THR B CB  1 
ATOM 9965  O OG1 . THR B 1 300  ? 211.238 257.976 228.966 1.00 43.13  ?  323  THR B OG1 1 
ATOM 9966  C CG2 . THR B 1 300  ? 210.985 259.861 227.517 1.00 43.13  ?  323  THR B CG2 1 
ATOM 9967  N N   . GLU B 1 301  ? 212.668 258.885 225.308 1.00 40.86  ?  324  GLU B N   1 
ATOM 9968  C CA  . GLU B 1 301  ? 213.193 259.517 224.062 1.00 40.86  ?  324  GLU B CA  1 
ATOM 9969  C C   . GLU B 1 301  ? 213.698 258.454 223.091 1.00 40.86  ?  324  GLU B C   1 
ATOM 9970  O O   . GLU B 1 301  ? 214.708 258.691 222.419 1.00 40.86  ?  324  GLU B O   1 
ATOM 9971  C CB  . GLU B 1 301  ? 214.322 260.509 224.332 1.00 40.86  ?  324  GLU B CB  1 
ATOM 9972  C CG  . GLU B 1 301  ? 214.424 261.582 223.266 1.00 40.86  ?  324  GLU B CG  1 
ATOM 9973  C CD  . GLU B 1 301  ? 213.255 261.629 222.299 1.00 40.86  ?  324  GLU B CD  1 
ATOM 9974  O OE1 . GLU B 1 301  ? 212.335 262.435 222.527 1.00 40.86  ?  324  GLU B OE1 1 
ATOM 9975  O OE2 . GLU B 1 301  ? 213.270 260.863 221.316 1.00 40.86  ?  324  GLU B OE2 1 
ATOM 9976  N N   . SER B 1 302  ? 213.040 257.311 223.057 1.00 33.01  ?  325  SER B N   1 
ATOM 9977  C CA  . SER B 1 302  ? 213.374 256.307 222.033 1.00 33.01  ?  325  SER B CA  1 
ATOM 9978  C C   . SER B 1 302  ? 214.873 256.084 221.947 1.00 33.01  ?  325  SER B C   1 
ATOM 9979  O O   . SER B 1 302  ? 215.495 255.913 223.004 1.00 33.01  ?  325  SER B O   1 
ATOM 9980  C CB  . SER B 1 302  ? 212.833 256.743 220.707 1.00 33.01  ?  325  SER B CB  1 
ATOM 9981  O OG  . SER B 1 302  ? 213.436 257.956 220.282 1.00 33.01  ?  325  SER B OG  1 
ATOM 9982  N N   . ILE B 1 303  ? 215.415 256.114 220.731 1.00 31.08  ?  326  ILE B N   1 
ATOM 9983  C CA  . ILE B 1 303  ? 216.841 255.727 220.550 1.00 31.08  ?  326  ILE B CA  1 
ATOM 9984  C C   . ILE B 1 303  ? 217.738 256.927 220.240 1.00 31.08  ?  326  ILE B C   1 
ATOM 9985  O O   . ILE B 1 303  ? 217.219 258.047 220.110 1.00 31.08  ?  326  ILE B O   1 
ATOM 9986  C CB  . ILE B 1 303  ? 216.919 254.633 219.476 1.00 31.08  ?  326  ILE B CB  1 
ATOM 9987  C CG1 . ILE B 1 303  ? 215.727 254.705 218.520 1.00 31.08  ?  326  ILE B CG1 1 
ATOM 9988  C CG2 . ILE B 1 303  ? 217.041 253.264 220.123 1.00 31.08  ?  326  ILE B CG2 1 
ATOM 9989  C CD1 . ILE B 1 303  ? 215.750 255.902 217.598 1.00 31.08  ?  326  ILE B CD1 1 
ATOM 9990  N N   . VAL B 1 304  ? 219.044 256.681 220.130 1.00 34.14  ?  327  VAL B N   1 
ATOM 9991  C CA  . VAL B 1 304  ? 219.967 257.833 219.963 1.00 34.14  ?  327  VAL B CA  1 
ATOM 9992  C C   . VAL B 1 304  ? 221.026 257.588 218.864 1.00 34.14  ?  327  VAL B C   1 
ATOM 9993  O O   . VAL B 1 304  ? 220.924 256.552 218.179 1.00 34.14  ?  327  VAL B O   1 
ATOM 9994  C CB  . VAL B 1 304  ? 220.509 258.240 221.349 1.00 34.14  ?  327  VAL B CB  1 
ATOM 9995  C CG1 . VAL B 1 304  ? 221.965 257.860 221.553 1.00 34.14  ?  327  VAL B CG1 1 
ATOM 9996  C CG2 . VAL B 1 304  ? 220.283 259.717 221.631 1.00 34.14  ?  327  VAL B CG2 1 
ATOM 9997  N N   . ARG B 1 305  ? 222.011 258.483 218.703 1.00 35.31  ?  328  ARG B N   1 
ATOM 9998  C CA  . ARG B 1 305  ? 222.994 258.501 217.579 1.00 35.31  ?  328  ARG B CA  1 
ATOM 9999  C C   . ARG B 1 305  ? 223.963 257.348 217.333 1.00 35.31  ?  328  ARG B C   1 
ATOM 10000 O O   . ARG B 1 305  ? 223.600 256.199 217.614 1.00 35.31  ?  328  ARG B O   1 
ATOM 10001 C CB  . ARG B 1 305  ? 223.973 259.655 217.815 1.00 35.31  ?  328  ARG B CB  1 
ATOM 10002 C CG  . ARG B 1 305  ? 224.794 259.555 219.089 1.00 35.31  ?  328  ARG B CG  1 
ATOM 10003 C CD  . ARG B 1 305  ? 226.062 260.346 218.859 1.00 35.31  ?  328  ARG B CD  1 
ATOM 10004 N NE  . ARG B 1 305  ? 225.939 261.731 219.288 1.00 35.31  ?  328  ARG B NE  1 
ATOM 10005 C CZ  . ARG B 1 305  ? 225.458 262.723 218.549 1.00 35.31  ?  328  ARG B CZ  1 
ATOM 10006 N NH1 . ARG B 1 305  ? 225.244 263.906 219.094 1.00 35.31  ?  328  ARG B NH1 1 
ATOM 10007 N NH2 . ARG B 1 305  ? 225.194 262.532 217.269 1.00 35.31  ?  328  ARG B NH2 1 
ATOM 10008 N N   . PHE B 1 306  ? 225.142 257.687 216.780 1.00 36.80  ?  329  PHE B N   1 
ATOM 10009 C CA  . PHE B 1 306  ? 226.182 256.725 216.320 1.00 36.80  ?  329  PHE B CA  1 
ATOM 10010 C C   . PHE B 1 306  ? 227.268 257.616 215.701 1.00 36.80  ?  329  PHE B C   1 
ATOM 10011 O O   . PHE B 1 306  ? 227.058 258.842 215.700 1.00 36.80  ?  329  PHE B O   1 
ATOM 10012 C CB  . PHE B 1 306  ? 225.643 255.837 215.200 1.00 36.80  ?  329  PHE B CB  1 
ATOM 10013 C CG  . PHE B 1 306  ? 226.181 254.435 215.103 1.00 36.80  ?  329  PHE B CG  1 
ATOM 10014 C CD1 . PHE B 1 306  ? 226.508 253.710 216.233 1.00 36.80  ?  329  PHE B CD1 1 
ATOM 10015 C CD2 . PHE B 1 306  ? 226.349 253.836 213.868 1.00 36.80  ?  329  PHE B CD2 1 
ATOM 10016 C CE1 . PHE B 1 306  ? 227.001 252.420 216.123 1.00 36.80  ?  329  PHE B CE1 1 
ATOM 10017 C CE2 . PHE B 1 306  ? 226.840 252.546 213.763 1.00 36.80  ?  329  PHE B CE2 1 
ATOM 10018 C CZ  . PHE B 1 306  ? 227.166 251.839 214.891 1.00 36.80  ?  329  PHE B CZ  1 
ATOM 10019 N N   . PRO B 1 307  ? 228.412 257.134 215.173 1.00 36.48  ?  330  PRO B N   1 
ATOM 10020 C CA  . PRO B 1 307  ? 229.425 258.034 214.644 1.00 36.48  ?  330  PRO B CA  1 
ATOM 10021 C C   . PRO B 1 307  ? 229.578 257.994 213.128 1.00 36.48  ?  330  PRO B C   1 
ATOM 10022 O O   . PRO B 1 307  ? 228.963 257.140 212.533 1.00 36.48  ?  330  PRO B O   1 
ATOM 10023 C CB  . PRO B 1 307  ? 230.695 257.354 215.143 1.00 36.48  ?  330  PRO B CB  1 
ATOM 10024 C CG  . PRO B 1 307  ? 230.393 255.879 214.987 1.00 36.48  ?  330  PRO B CG  1 
ATOM 10025 C CD  . PRO B 1 307  ? 228.894 255.752 215.182 1.00 36.48  ?  330  PRO B CD  1 
ATOM 10026 N N   . ASN B 1 308  ? 230.403 258.882 212.561 1.00 40.55  ?  331  ASN B N   1 
ATOM 10027 C CA  . ASN B 1 308  ? 230.686 258.827 211.100 1.00 40.55  ?  331  ASN B CA  1 
ATOM 10028 C C   . ASN B 1 308  ? 231.359 260.106 210.605 1.00 40.55  ?  331  ASN B C   1 
ATOM 10029 O O   . ASN B 1 308  ? 232.254 259.972 209.753 1.00 40.55  ?  331  ASN B O   1 
ATOM 10030 C CB  . ASN B 1 308  ? 229.435 258.662 210.238 1.00 40.55  ?  331  ASN B CB  1 
ATOM 10031 C CG  . ASN B 1 308  ? 229.654 259.069 208.796 1.00 40.55  ?  331  ASN B CG  1 
ATOM 10032 O OD1 . ASN B 1 308  ? 230.387 258.409 208.063 1.00 40.55  ?  331  ASN B OD1 1 
ATOM 10033 N ND2 . ASN B 1 308  ? 229.033 260.161 208.383 1.00 40.55  ?  331  ASN B ND2 1 
ATOM 10034 N N   . VAL B 1 309  ? 230.922 261.273 211.081 1.00 40.86  ?  332  VAL B N   1 
ATOM 10035 C CA  . VAL B 1 309  ? 231.442 262.567 210.545 1.00 40.86  ?  332  VAL B CA  1 
ATOM 10036 C C   . VAL B 1 309  ? 232.620 262.329 209.582 1.00 40.86  ?  332  VAL B C   1 
ATOM 10037 O O   . VAL B 1 309  ? 233.700 262.004 210.121 1.00 40.86  ?  332  VAL B O   1 
ATOM 10038 C CB  . VAL B 1 309  ? 231.782 263.560 211.684 1.00 30.00  ?  332  VAL B CB  1 
ATOM 10039 C CG1 . VAL B 1 309  ? 232.890 264.529 211.305 1.00 30.00  ?  332  VAL B CG1 1 
ATOM 10040 C CG2 . VAL B 1 309  ? 230.556 264.336 212.141 1.00 30.00  ?  332  VAL B CG2 1 
ATOM 10041 N N   . THR B 1 310  ? 232.416 262.392 208.248 1.00 45.95  ?  333  THR B N   1 
ATOM 10042 C CA  . THR B 1 310  ? 233.493 262.338 207.194 1.00 45.95  ?  333  THR B CA  1 
ATOM 10043 C C   . THR B 1 310  ? 233.641 261.022 206.408 1.00 45.95  ?  333  THR B C   1 
ATOM 10044 O O   . THR B 1 310  ? 232.999 260.029 206.806 1.00 45.95  ?  333  THR B O   1 
ATOM 10045 C CB  . THR B 1 310  ? 234.902 262.738 207.661 1.00 45.95  ?  333  THR B CB  1 
ATOM 10046 O OG1 . THR B 1 310  ? 235.426 261.698 208.488 1.00 45.95  ?  333  THR B OG1 1 
ATOM 10047 C CG2 . THR B 1 310  ? 234.947 264.080 208.361 1.00 45.95  ?  333  THR B CG2 1 
ATOM 10048 N N   . ASN B 1 311  ? 234.455 261.035 205.332 1.00 47.15  ?  334  ASN B N   1 
ATOM 10049 C CA  . ASN B 1 311  ? 234.725 259.873 204.430 1.00 47.15  ?  334  ASN B CA  1 
ATOM 10050 C C   . ASN B 1 311  ? 233.595 259.725 203.403 1.00 47.15  ?  334  ASN B C   1 
ATOM 10051 O O   . ASN B 1 311  ? 232.493 260.234 203.670 1.00 47.15  ?  334  ASN B O   1 
ATOM 10052 C CB  . ASN B 1 311  ? 235.000 258.569 205.186 1.00 47.15  ?  334  ASN B CB  1 
ATOM 10053 C CG  . ASN B 1 311  ? 235.517 257.468 204.285 1.00 47.15  ?  334  ASN B CG  1 
ATOM 10054 O OD1 . ASN B 1 311  ? 236.724 257.325 204.107 1.00 47.15  ?  334  ASN B OD1 1 
ATOM 10055 N ND2 . ASN B 1 311  ? 234.616 256.691 203.706 1.00 47.15  ?  334  ASN B ND2 1 
ATOM 10056 N N   . LEU B 1 312  ? 233.868 259.054 202.278 1.00 48.55  ?  335  LEU B N   1 
ATOM 10057 C CA  . LEU B 1 312  ? 232.852 258.878 201.205 1.00 48.55  ?  335  LEU B CA  1 
ATOM 10058 C C   . LEU B 1 312  ? 233.226 257.665 200.348 1.00 48.55  ?  335  LEU B C   1 
ATOM 10059 O O   . LEU B 1 312  ? 233.390 256.589 200.943 1.00 48.55  ?  335  LEU B O   1 
ATOM 10060 C CB  . LEU B 1 312  ? 232.786 260.156 200.368 1.00 48.55  ?  335  LEU B CB  1 
ATOM 10061 C CG  . LEU B 1 312  ? 231.696 261.145 200.772 1.00 48.55  ?  335  LEU B CG  1 
ATOM 10062 C CD1 . LEU B 1 312  ? 231.781 262.414 199.939 1.00 48.55  ?  335  LEU B CD1 1 
ATOM 10063 C CD2 . LEU B 1 312  ? 230.321 260.510 200.643 1.00 48.55  ?  335  LEU B CD2 1 
ATOM 10064 N N   . CYS B 1 313  ? 233.396 257.833 199.022 1.00 48.47  ?  336  CYS B N   1 
ATOM 10065 C CA  . CYS B 1 313  ? 233.633 256.644 198.162 1.00 48.47  ?  336  CYS B CA  1 
ATOM 10066 C C   . CYS B 1 313  ? 234.095 257.043 196.763 1.00 48.47  ?  336  CYS B C   1 
ATOM 10067 O O   . CYS B 1 313  ? 233.855 258.200 196.366 1.00 48.47  ?  336  CYS B O   1 
ATOM 10068 C CB  . CYS B 1 313  ? 232.346 255.847 198.010 1.00 48.47  ?  336  CYS B CB  1 
ATOM 10069 S SG  . CYS B 1 313  ? 230.893 256.916 197.849 1.00 48.47  ?  336  CYS B SG  1 
ATOM 10070 N N   . PRO B 1 314  ? 234.745 256.136 196.001 1.00 47.77  ?  337  PRO B N   1 
ATOM 10071 C CA  . PRO B 1 314  ? 235.096 256.412 194.613 1.00 47.77  ?  337  PRO B CA  1 
ATOM 10072 C C   . PRO B 1 314  ? 233.811 256.216 193.812 1.00 47.77  ?  337  PRO B C   1 
ATOM 10073 O O   . PRO B 1 314  ? 233.884 255.689 192.725 1.00 47.77  ?  337  PRO B O   1 
ATOM 10074 C CB  . PRO B 1 314  ? 236.059 255.280 194.247 1.00 47.77  ?  337  PRO B CB  1 
ATOM 10075 C CG  . PRO B 1 314  ? 236.413 254.616 195.562 1.00 47.77  ?  337  PRO B CG  1 
ATOM 10076 C CD  . PRO B 1 314  ? 235.199 254.820 196.439 1.00 47.77  ?  337  PRO B CD  1 
ATOM 10077 N N   . PHE B 1 315  ? 232.673 256.630 194.371 1.00 48.38  ?  338  PHE B N   1 
ATOM 10078 C CA  . PHE B 1 315  ? 231.372 256.367 193.714 1.00 48.38  ?  338  PHE B CA  1 
ATOM 10079 C C   . PHE B 1 315  ? 231.049 257.450 192.691 1.00 48.38  ?  338  PHE B C   1 
ATOM 10080 O O   . PHE B 1 315  ? 231.861 257.683 191.786 1.00 48.38  ?  338  PHE B O   1 
ATOM 10081 C CB  . PHE B 1 315  ? 230.262 256.346 194.759 1.00 48.38  ?  338  PHE B CB  1 
ATOM 10082 C CG  . PHE B 1 315  ? 229.698 254.974 195.012 1.00 48.38  ?  338  PHE B CG  1 
ATOM 10083 C CD1 . PHE B 1 315  ? 230.538 253.885 195.168 1.00 48.38  ?  338  PHE B CD1 1 
ATOM 10084 C CD2 . PHE B 1 315  ? 228.331 254.768 195.067 1.00 48.38  ?  338  PHE B CD2 1 
ATOM 10085 C CE1 . PHE B 1 315  ? 230.018 252.620 195.385 1.00 48.38  ?  338  PHE B CE1 1 
ATOM 10086 C CE2 . PHE B 1 315  ? 227.812 253.504 195.294 1.00 48.38  ?  338  PHE B CE2 1 
ATOM 10087 C CZ  . PHE B 1 315  ? 228.657 252.432 195.449 1.00 48.38  ?  338  PHE B CZ  1 
ATOM 10088 N N   . HIS B 1 316  ? 229.871 258.054 192.829 1.00 53.15  ?  339  HIS B N   1 
ATOM 10089 C CA  . HIS B 1 316  ? 229.457 259.136 191.902 1.00 53.15  ?  339  HIS B CA  1 
ATOM 10090 C C   . HIS B 1 316  ? 230.687 259.988 191.586 1.00 53.15  ?  339  HIS B C   1 
ATOM 10091 O O   . HIS B 1 316  ? 230.872 260.405 190.422 1.00 53.15  ?  339  HIS B O   1 
ATOM 10092 C CB  . HIS B 1 316  ? 228.299 259.885 192.553 1.00 30.00  ?  339  HIS B CB  1 
ATOM 10093 C CG  . HIS B 1 316  ? 228.241 261.327 192.228 1.00 30.00  ?  339  HIS B CG  1 
ATOM 10094 N ND1 . HIS B 1 316  ? 227.344 261.814 191.307 1.00 30.00  ?  339  HIS B ND1 1 
ATOM 10095 C CD2 . HIS B 1 316  ? 228.921 262.377 192.691 1.00 30.00  ?  339  HIS B CD2 1 
ATOM 10096 C CE1 . HIS B 1 316  ? 227.496 263.120 191.217 1.00 30.00  ?  339  HIS B CE1 1 
ATOM 10097 N NE2 . HIS B 1 316  ? 228.443 263.484 192.051 1.00 30.00  ?  339  HIS B NE2 1 
ATOM 10098 N N   . GLU B 1 317  ? 231.504 260.243 192.606 1.00 52.25  ?  340  GLU B N   1 
ATOM 10099 C CA  . GLU B 1 317  ? 232.771 260.994 192.413 1.00 52.25  ?  340  GLU B CA  1 
ATOM 10100 C C   . GLU B 1 317  ? 233.399 260.596 191.075 1.00 52.25  ?  340  GLU B C   1 
ATOM 10101 O O   . GLU B 1 317  ? 233.913 261.489 190.388 1.00 52.25  ?  340  GLU B O   1 
ATOM 10102 C CB  . GLU B 1 317  ? 233.721 260.687 193.571 1.00 52.25  ?  340  GLU B CB  1 
ATOM 10103 C CG  . GLU B 1 317  ? 233.381 261.437 194.845 1.00 52.25  ?  340  GLU B CG  1 
ATOM 10104 C CD  . GLU B 1 317  ? 231.902 261.485 195.186 1.00 52.25  ?  340  GLU B CD  1 
ATOM 10105 O OE1 . GLU B 1 317  ? 231.234 262.454 194.776 1.00 52.25  ?  340  GLU B OE1 1 
ATOM 10106 O OE2 . GLU B 1 317  ? 231.420 260.550 195.854 1.00 52.25  ?  340  GLU B OE2 1 
ATOM 10107 N N   . VAL B 1 318  ? 233.328 259.310 190.728 1.00 46.00  ?  341  VAL B N   1 
ATOM 10108 C CA  . VAL B 1 318  ? 233.893 258.830 189.433 1.00 46.00  ?  341  VAL B CA  1 
ATOM 10109 C C   . VAL B 1 318  ? 232.763 258.188 188.619 1.00 46.00  ?  341  VAL B C   1 
ATOM 10110 O O   . VAL B 1 318  ? 232.910 258.065 187.395 1.00 46.00  ?  341  VAL B O   1 
ATOM 10111 C CB  . VAL B 1 318  ? 235.071 257.862 189.660 1.00 46.00  ?  341  VAL B CB  1 
ATOM 10112 C CG1 . VAL B 1 318  ? 235.837 258.191 190.931 1.00 46.00  ?  341  VAL B CG1 1 
ATOM 10113 C CG2 . VAL B 1 318  ? 234.622 256.410 189.659 1.00 46.00  ?  341  VAL B CG2 1 
ATOM 10114 N N   . PHE B 1 319  ? 231.670 257.821 189.284 1.00 51.01  ?  342  PHE B N   1 
ATOM 10115 C CA  . PHE B 1 319  ? 230.513 257.229 188.575 1.00 51.01  ?  342  PHE B CA  1 
ATOM 10116 C C   . PHE B 1 319  ? 230.130 258.124 187.400 1.00 51.01  ?  342  PHE B C   1 
ATOM 10117 O O   . PHE B 1 319  ? 229.738 257.576 186.360 1.00 51.01  ?  342  PHE B O   1 
ATOM 10118 C CB  . PHE B 1 319  ? 229.334 257.087 189.533 1.00 51.01  ?  342  PHE B CB  1 
ATOM 10119 C CG  . PHE B 1 319  ? 228.528 255.828 189.352 1.00 51.01  ?  342  PHE B CG  1 
ATOM 10120 C CD1 . PHE B 1 319  ? 228.110 255.430 188.092 1.00 51.01  ?  342  PHE B CD1 1 
ATOM 10121 C CD2 . PHE B 1 319  ? 228.191 255.039 190.438 1.00 51.01  ?  342  PHE B CD2 1 
ATOM 10122 C CE1 . PHE B 1 319  ? 227.364 254.276 187.924 1.00 51.01  ?  342  PHE B CE1 1 
ATOM 10123 C CE2 . PHE B 1 319  ? 227.447 253.883 190.268 1.00 51.01  ?  342  PHE B CE2 1 
ATOM 10124 C CZ  . PHE B 1 319  ? 227.037 253.504 189.012 1.00 51.01  ?  342  PHE B CZ  1 
ATOM 10125 N N   . ASN B 1 320  ? 230.196 259.446 187.585 1.00 55.30  ?  343  ASN B N   1 
ATOM 10126 C CA  . ASN B 1 320  ? 229.922 260.396 186.476 1.00 55.30  ?  343  ASN B CA  1 
ATOM 10127 C C   . ASN B 1 320  ? 230.855 260.009 185.327 1.00 55.30  ?  343  ASN B C   1 
ATOM 10128 O O   . ASN B 1 320  ? 230.390 259.292 184.424 1.00 55.30  ?  343  ASN B O   1 
ATOM 10129 C CB  . ASN B 1 320  ? 230.139 261.844 186.919 1.00 55.30  ?  343  ASN B CB  1 
ATOM 10130 C CG  . ASN B 1 320  ? 229.296 262.276 188.101 1.00 55.30  ?  343  ASN B CG  1 
ATOM 10131 O OD1 . ASN B 1 320  ? 229.055 263.466 188.291 1.00 55.30  ?  343  ASN B OD1 1 
ATOM 10132 N ND2 . ASN B 1 320  ? 228.852 261.329 188.908 1.00 55.30  ?  343  ASN B ND2 1 
ATOM 10133 N N   . ALA B 1 321  ? 232.095 260.503 185.330 1.00 48.85  ?  344  ALA B N   1 
ATOM 10134 C CA  . ALA B 1 321  ? 233.118 260.058 184.349 1.00 48.85  ?  344  ALA B CA  1 
ATOM 10135 C C   . ALA B 1 321  ? 232.833 260.417 182.890 1.00 48.85  ?  344  ALA B C   1 
ATOM 10136 O O   . ALA B 1 321  ? 231.672 260.678 182.550 1.00 48.85  ?  344  ALA B O   1 
ATOM 10137 C CB  . ALA B 1 321  ? 233.298 258.562 184.460 1.00 48.85  ?  344  ALA B CB  1 
ATOM 10138 N N   . THR B 1 322  ? 233.889 260.451 182.074 1.00 49.65  ?  345  THR B N   1 
ATOM 10139 C CA  . THR B 1 322  ? 233.731 260.673 180.615 1.00 49.65  ?  345  THR B CA  1 
ATOM 10140 C C   . THR B 1 322  ? 234.415 259.491 179.936 1.00 49.65  ?  345  THR B C   1 
ATOM 10141 O O   . THR B 1 322  ? 233.797 258.864 179.061 1.00 49.65  ?  345  THR B O   1 
ATOM 10142 C CB  . THR B 1 322  ? 234.375 261.985 180.148 1.00 49.65  ?  345  THR B CB  1 
ATOM 10143 O OG1 . THR B 1 322  ? 233.378 263.004 180.083 1.00 49.65  ?  345  THR B OG1 1 
ATOM 10144 C CG2 . THR B 1 322  ? 235.040 261.871 178.793 1.00 49.65  ?  345  THR B CG2 1 
ATOM 10145 N N   . ARG B 1 323  ? 235.629 259.178 180.384 1.00 54.74  ?  346  ARG B N   1 
ATOM 10146 C CA  . ARG B 1 323  ? 236.399 258.091 179.736 1.00 54.74  ?  346  ARG B CA  1 
ATOM 10147 C C   . ARG B 1 323  ? 235.751 256.738 180.030 1.00 54.74  ?  346  ARG B C   1 
ATOM 10148 O O   . ARG B 1 323  ? 235.848 256.270 181.177 1.00 54.74  ?  346  ARG B O   1 
ATOM 10149 C CB  . ARG B 1 323  ? 237.852 258.109 180.213 1.00 54.74  ?  346  ARG B CB  1 
ATOM 10150 C CG  . ARG B 1 323  ? 238.783 257.253 179.368 1.00 54.74  ?  346  ARG B CG  1 
ATOM 10151 C CD  . ARG B 1 323  ? 240.229 257.679 179.527 1.00 54.74  ?  346  ARG B CD  1 
ATOM 10152 N NE  . ARG B 1 323  ? 240.438 258.446 180.746 1.00 54.74  ?  346  ARG B NE  1 
ATOM 10153 C CZ  . ARG B 1 323  ? 240.747 257.917 181.924 1.00 54.74  ?  346  ARG B CZ  1 
ATOM 10154 N NH1 . ARG B 1 323  ? 241.790 258.367 182.597 1.00 54.74  ?  346  ARG B NH1 1 
ATOM 10155 N NH2 . ARG B 1 323  ? 240.012 256.939 182.425 1.00 54.74  ?  346  ARG B NH2 1 
ATOM 10156 N N   . PHE B 1 324  ? 235.105 256.143 179.030 1.00 54.13  ?  347  PHE B N   1 
ATOM 10157 C CA  . PHE B 1 324  ? 234.570 254.771 179.204 1.00 54.13  ?  347  PHE B CA  1 
ATOM 10158 C C   . PHE B 1 324  ? 235.426 253.842 178.339 1.00 54.13  ?  347  PHE B C   1 
ATOM 10159 O O   . PHE B 1 324  ? 234.981 253.523 177.220 1.00 54.13  ?  347  PHE B O   1 
ATOM 10160 C CB  . PHE B 1 324  ? 233.091 254.731 178.821 1.00 54.13  ?  347  PHE B CB  1 
ATOM 10161 C CG  . PHE B 1 324  ? 232.161 255.194 179.913 1.00 54.13  ?  347  PHE B CG  1 
ATOM 10162 C CD1 . PHE B 1 324  ? 232.345 256.424 180.524 1.00 54.13  ?  347  PHE B CD1 1 
ATOM 10163 C CD2 . PHE B 1 324  ? 231.107 254.400 180.334 1.00 54.13  ?  347  PHE B CD2 1 
ATOM 10164 C CE1 . PHE B 1 324  ? 231.495 256.853 181.531 1.00 54.13  ?  347  PHE B CE1 1 
ATOM 10165 C CE2 . PHE B 1 324  ? 230.257 254.830 181.341 1.00 54.13  ?  347  PHE B CE2 1 
ATOM 10166 C CZ  . PHE B 1 324  ? 230.452 256.054 181.937 1.00 54.13  ?  347  PHE B CZ  1 
ATOM 10167 N N   . ALA B 1 325  ? 236.638 253.496 178.802 1.00 51.29  ?  348  ALA B N   1 
ATOM 10168 C CA  . ALA B 1 325  ? 237.559 252.631 178.026 1.00 51.29  ?  348  ALA B CA  1 
ATOM 10169 C C   . ALA B 1 325  ? 236.745 251.714 177.107 1.00 51.29  ?  348  ALA B C   1 
ATOM 10170 O O   . ALA B 1 325  ? 235.929 250.956 177.651 1.00 51.29  ?  348  ALA B O   1 
ATOM 10171 C CB  . ALA B 1 325  ? 238.437 251.859 178.973 1.00 51.29  ?  348  ALA B CB  1 
ATOM 10172 N N   . SER B 1 326  ? 236.980 251.758 175.789 1.00 54.16  ?  349  SER B N   1 
ATOM 10173 C CA  . SER B 1 326  ? 236.161 250.995 174.801 1.00 54.16  ?  349  SER B CA  1 
ATOM 10174 C C   . SER B 1 326  ? 236.012 249.512 175.151 1.00 54.16  ?  349  SER B C   1 
ATOM 10175 O O   . SER B 1 326  ? 236.638 249.053 176.123 1.00 54.16  ?  349  SER B O   1 
ATOM 10176 C CB  . SER B 1 326  ? 236.703 251.158 173.399 1.00 54.16  ?  349  SER B CB  1 
ATOM 10177 O OG  . SER B 1 326  ? 235.763 250.705 172.436 1.00 54.16  ?  349  SER B OG  1 
ATOM 10178 N N   . VAL B 1 327  ? 235.276 248.769 174.320 1.00 53.94  ?  350  VAL B N   1 
ATOM 10179 C CA  . VAL B 1 327  ? 234.967 247.349 174.655 1.00 53.94  ?  350  VAL B CA  1 
ATOM 10180 C C   . VAL B 1 327  ? 236.189 246.446 174.440 1.00 53.94  ?  350  VAL B C   1 
ATOM 10181 O O   . VAL B 1 327  ? 236.454 245.684 175.354 1.00 53.94  ?  350  VAL B O   1 
ATOM 10182 C CB  . VAL B 1 327  ? 233.715 246.884 173.890 1.00 53.94  ?  350  VAL B CB  1 
ATOM 10183 C CG1 . VAL B 1 327  ? 234.027 246.354 172.505 1.00 53.94  ?  350  VAL B CG1 1 
ATOM 10184 C CG2 . VAL B 1 327  ? 232.883 245.902 174.694 1.00 53.94  ?  350  VAL B CG2 1 
ATOM 10185 N N   . TYR B 1 328  ? 236.868 246.554 173.292 1.00 56.43  ?  351  TYR B N   1 
ATOM 10186 C CA  . TYR B 1 328  ? 238.132 245.802 173.100 1.00 56.43  ?  351  TYR B CA  1 
ATOM 10187 C C   . TYR B 1 328  ? 239.050 246.212 174.250 1.00 56.43  ?  351  TYR B C   1 
ATOM 10188 O O   . TYR B 1 328  ? 240.208 245.787 174.274 1.00 56.43  ?  351  TYR B O   1 
ATOM 10189 C CB  . TYR B 1 328  ? 238.770 246.153 171.758 1.00 56.43  ?  351  TYR B CB  1 
ATOM 10190 C CG  . TYR B 1 328  ? 239.664 247.364 171.789 1.00 56.43  ?  351  TYR B CG  1 
ATOM 10191 C CD1 . TYR B 1 328  ? 239.166 248.612 172.124 1.00 56.43  ?  351  TYR B CD1 1 
ATOM 10192 C CD2 . TYR B 1 328  ? 241.013 247.258 171.497 1.00 56.43  ?  351  TYR B CD2 1 
ATOM 10193 C CE1 . TYR B 1 328  ? 239.986 249.726 172.166 1.00 56.43  ?  351  TYR B CE1 1 
ATOM 10194 C CE2 . TYR B 1 328  ? 241.845 248.364 171.529 1.00 56.43  ?  351  TYR B CE2 1 
ATOM 10195 C CZ  . TYR B 1 328  ? 241.330 249.601 171.867 1.00 56.43  ?  351  TYR B CZ  1 
ATOM 10196 O OH  . TYR B 1 328  ? 242.159 250.695 171.904 1.00 56.43  ?  351  TYR B OH  1 
ATOM 10197 N N   . ALA B 1 329  ? 238.546 247.064 175.146 1.00 52.17  ?  352  ALA B N   1 
ATOM 10198 C CA  . ALA B 1 329  ? 239.325 247.514 176.318 1.00 52.17  ?  352  ALA B CA  1 
ATOM 10199 C C   . ALA B 1 329  ? 238.390 247.482 177.527 1.00 52.17  ?  352  ALA B C   1 
ATOM 10200 O O   . ALA B 1 329  ? 238.332 248.499 178.245 1.00 52.17  ?  352  ALA B O   1 
ATOM 10201 C CB  . ALA B 1 329  ? 239.854 248.901 176.061 1.00 52.17  ?  352  ALA B CB  1 
ATOM 10202 N N   . TRP B 1 330  ? 237.661 246.377 177.710 1.00 56.91  ?  353  TRP B N   1 
ATOM 10203 C CA  . TRP B 1 330  ? 236.664 246.268 178.812 1.00 56.91  ?  353  TRP B CA  1 
ATOM 10204 C C   . TRP B 1 330  ? 236.977 247.269 179.927 1.00 56.91  ?  353  TRP B C   1 
ATOM 10205 O O   . TRP B 1 330  ? 236.059 248.032 180.293 1.00 56.91  ?  353  TRP B O   1 
ATOM 10206 C CB  . TRP B 1 330  ? 236.607 244.840 179.376 1.00 56.91  ?  353  TRP B CB  1 
ATOM 10207 C CG  . TRP B 1 330  ? 236.671 243.717 178.386 1.00 56.91  ?  353  TRP B CG  1 
ATOM 10208 C CD1 . TRP B 1 330  ? 237.293 243.696 177.171 1.00 56.91  ?  353  TRP B CD1 1 
ATOM 10209 C CD2 . TRP B 1 330  ? 236.099 242.409 178.557 1.00 56.91  ?  353  TRP B CD2 1 
ATOM 10210 N NE1 . TRP B 1 330  ? 237.130 242.480 176.567 1.00 56.91  ?  353  TRP B NE1 1 
ATOM 10211 C CE2 . TRP B 1 330  ? 236.408 241.666 177.398 1.00 56.91  ?  353  TRP B CE2 1 
ATOM 10212 C CE3 . TRP B 1 330  ? 235.357 241.800 179.573 1.00 56.91  ?  353  TRP B CE3 1 
ATOM 10213 C CZ2 . TRP B 1 330  ? 235.996 240.346 177.230 1.00 56.91  ?  353  TRP B CZ2 1 
ATOM 10214 C CZ3 . TRP B 1 330  ? 234.944 240.498 179.402 1.00 56.91  ?  353  TRP B CZ3 1 
ATOM 10215 C CH2 . TRP B 1 330  ? 235.267 239.783 178.251 1.00 56.91  ?  353  TRP B CH2 1 
ATOM 10216 N N   . ASN B 1 331  ? 238.194 247.289 180.486 1.00 55.40  ?  354  ASN B N   1 
ATOM 10217 C CA  . ASN B 1 331  ? 238.607 248.283 181.534 1.00 55.40  ?  354  ASN B CA  1 
ATOM 10218 C C   . ASN B 1 331  ? 238.544 247.655 182.937 1.00 55.40  ?  354  ASN B C   1 
ATOM 10219 O O   . ASN B 1 331  ? 237.779 246.691 183.117 1.00 55.40  ?  354  ASN B O   1 
ATOM 10220 C CB  . ASN B 1 331  ? 237.879 249.632 181.433 1.00 55.40  ?  354  ASN B CB  1 
ATOM 10221 C CG  . ASN B 1 331  ? 237.494 250.212 182.777 1.00 55.40  ?  354  ASN B CG  1 
ATOM 10222 O OD1 . ASN B 1 331  ? 238.351 250.679 183.524 1.00 55.40  ?  354  ASN B OD1 1 
ATOM 10223 N ND2 . ASN B 1 331  ? 236.211 250.186 183.096 1.00 55.40  ?  354  ASN B ND2 1 
ATOM 10224 N N   . ARG B 1 332  ? 239.286 248.212 183.902 1.00 57.22  ?  355  ARG B N   1 
ATOM 10225 C CA  . ARG B 1 332  ? 239.399 247.583 185.250 1.00 57.22  ?  355  ARG B CA  1 
ATOM 10226 C C   . ARG B 1 332  ? 238.529 248.265 186.320 1.00 57.22  ?  355  ARG B C   1 
ATOM 10227 O O   . ARG B 1 332  ? 237.494 248.844 185.946 1.00 57.22  ?  355  ARG B O   1 
ATOM 10228 C CB  . ARG B 1 332  ? 240.875 247.590 185.667 1.00 57.22  ?  355  ARG B CB  1 
ATOM 10229 C CG  . ARG B 1 332  ? 241.795 248.304 184.688 1.00 57.22  ?  355  ARG B CG  1 
ATOM 10230 C CD  . ARG B 1 332  ? 242.479 247.318 183.763 1.00 57.22  ?  355  ARG B CD  1 
ATOM 10231 N NE  . ARG B 1 332  ? 243.924 247.486 183.757 1.00 57.22  ?  355  ARG B NE  1 
ATOM 10232 C CZ  . ARG B 1 332  ? 244.631 247.869 182.701 1.00 57.22  ?  355  ARG B CZ  1 
ATOM 10233 N NH1 . ARG B 1 332  ? 245.208 249.057 182.686 1.00 57.22  ?  355  ARG B NH1 1 
ATOM 10234 N NH2 . ARG B 1 332  ? 244.755 247.062 181.662 1.00 57.22  ?  355  ARG B NH2 1 
ATOM 10235 N N   . THR B 1 333  ? 238.917 248.144 187.593 1.00 48.61  ?  356  THR B N   1 
ATOM 10236 C CA  . THR B 1 333  ? 238.115 248.692 188.713 1.00 48.61  ?  356  THR B CA  1 
ATOM 10237 C C   . THR B 1 333  ? 239.044 248.927 189.907 1.00 48.61  ?  356  THR B C   1 
ATOM 10238 O O   . THR B 1 333  ? 240.225 248.560 189.773 1.00 48.61  ?  356  THR B O   1 
ATOM 10239 C CB  . THR B 1 333  ? 237.063 247.675 189.152 1.00 30.00  ?  356  THR B CB  1 
ATOM 10240 O OG1 . THR B 1 333  ? 237.674 246.835 190.134 1.00 30.00  ?  356  THR B OG1 1 
ATOM 10241 C CG2 . THR B 1 333  ? 236.516 246.808 188.039 1.00 30.00  ?  356  THR B CG2 1 
ATOM 10242 N N   . ARG B 1 334  ? 238.541 249.451 191.039 1.00 48.38  ?  357  ARG B N   1 
ATOM 10243 C CA  . ARG B 1 334  ? 239.422 249.580 192.237 1.00 48.38  ?  357  ARG B CA  1 
ATOM 10244 C C   . ARG B 1 334  ? 238.693 250.127 193.473 1.00 48.38  ?  357  ARG B C   1 
ATOM 10245 O O   . ARG B 1 334  ? 237.759 250.927 193.264 1.00 48.38  ?  357  ARG B O   1 
ATOM 10246 C CB  . ARG B 1 334  ? 240.615 250.481 191.898 1.00 48.38  ?  357  ARG B CB  1 
ATOM 10247 C CG  . ARG B 1 334  ? 240.518 251.907 192.421 1.00 48.38  ?  357  ARG B CG  1 
ATOM 10248 C CD  . ARG B 1 334  ? 239.626 252.828 191.610 1.00 48.38  ?  357  ARG B CD  1 
ATOM 10249 N NE  . ARG B 1 334  ? 238.840 253.713 192.460 1.00 48.38  ?  357  ARG B NE  1 
ATOM 10250 C CZ  . ARG B 1 334  ? 239.211 254.934 192.830 1.00 48.38  ?  357  ARG B CZ  1 
ATOM 10251 N NH1 . ARG B 1 334  ? 238.585 255.992 192.345 1.00 48.38  ?  357  ARG B NH1 1 
ATOM 10252 N NH2 . ARG B 1 334  ? 240.205 255.096 193.685 1.00 48.38  ?  357  ARG B NH2 1 
ATOM 10253 N N   . ILE B 1 335  ? 239.050 249.666 194.685 1.00 44.62  ?  358  ILE B N   1 
ATOM 10254 C CA  . ILE B 1 335  ? 238.533 250.227 195.983 1.00 44.62  ?  358  ILE B CA  1 
ATOM 10255 C C   . ILE B 1 335  ? 237.337 249.475 196.589 1.00 44.62  ?  358  ILE B C   1 
ATOM 10256 O O   . ILE B 1 335  ? 236.483 248.994 195.813 1.00 44.62  ?  358  ILE B O   1 
ATOM 10257 C CB  . ILE B 1 335  ? 238.250 251.744 195.910 1.00 44.62  ?  358  ILE B CB  1 
ATOM 10258 C CG1 . ILE B 1 335  ? 239.490 252.539 195.495 1.00 44.62  ?  358  ILE B CG1 1 
ATOM 10259 C CG2 . ILE B 1 335  ? 237.699 252.241 197.236 1.00 44.62  ?  358  ILE B CG2 1 
ATOM 10260 C CD1 . ILE B 1 335  ? 240.785 252.010 196.067 1.00 44.62  ?  358  ILE B CD1 1 
ATOM 10261 N N   . SER B 1 336  ? 237.285 249.393 197.926 1.00 46.77  ?  359  SER B N   1 
ATOM 10262 C CA  . SER B 1 336  ? 236.163 248.778 198.691 1.00 46.77  ?  359  SER B CA  1 
ATOM 10263 C C   . SER B 1 336  ? 236.127 249.708 199.904 1.00 46.77  ?  359  SER B C   1 
ATOM 10264 O O   . SER B 1 336  ? 235.894 250.906 199.655 1.00 46.77  ?  359  SER B O   1 
ATOM 10265 C CB  . SER B 1 336  ? 236.461 247.378 199.105 1.00 46.77  ?  359  SER B CB  1 
ATOM 10266 O OG  . SER B 1 336  ? 237.779 247.275 199.622 1.00 46.77  ?  359  SER B OG  1 
ATOM 10267 N N   . ASN B 1 337  ? 236.313 249.222 201.148 1.00 49.63  ?  360  ASN B N   1 
ATOM 10268 C CA  . ASN B 1 337  ? 236.573 250.142 202.295 1.00 49.63  ?  360  ASN B CA  1 
ATOM 10269 C C   . ASN B 1 337  ? 236.288 251.609 201.971 1.00 49.63  ?  360  ASN B C   1 
ATOM 10270 O O   . ASN B 1 337  ? 237.160 252.249 201.352 1.00 49.63  ?  360  ASN B O   1 
ATOM 10271 C CB  . ASN B 1 337  ? 238.014 249.996 202.782 1.00 49.63  ?  360  ASN B CB  1 
ATOM 10272 C CG  . ASN B 1 337  ? 238.792 249.000 201.950 1.00 49.63  ?  360  ASN B CG  1 
ATOM 10273 O OD1 . ASN B 1 337  ? 238.673 247.792 202.148 1.00 49.63  ?  360  ASN B OD1 1 
ATOM 10274 N ND2 . ASN B 1 337  ? 239.566 249.494 200.998 1.00 49.63  ?  360  ASN B ND2 1 
ATOM 10275 N N   . CYS B 1 338  ? 235.175 252.143 202.483 1.00 46.96  ?  361  CYS B N   1 
ATOM 10276 C CA  . CYS B 1 338  ? 234.830 253.569 202.258 1.00 46.96  ?  361  CYS B CA  1 
ATOM 10277 C C   . CYS B 1 338  ? 233.447 253.866 202.830 1.00 46.96  ?  361  CYS B C   1 
ATOM 10278 O O   . CYS B 1 338  ? 233.203 253.498 203.995 1.00 46.96  ?  361  CYS B O   1 
ATOM 10279 C CB  . CYS B 1 338  ? 234.728 253.852 200.764 1.00 46.96  ?  361  CYS B CB  1 
ATOM 10280 S SG  . CYS B 1 338  ? 236.212 254.571 200.014 1.00 46.96  ?  361  CYS B SG  1 
ATOM 10281 N N   . VAL B 1 339  ? 232.609 254.557 202.056 1.00 44.44  ?  362  VAL B N   1 
ATOM 10282 C CA  . VAL B 1 339  ? 231.190 254.837 202.414 1.00 44.44  ?  362  VAL B CA  1 
ATOM 10283 C C   . VAL B 1 339  ? 230.559 254.929 201.026 1.00 44.44  ?  362  VAL B C   1 
ATOM 10284 O O   . VAL B 1 339  ? 230.529 256.032 200.481 1.00 44.44  ?  362  VAL B O   1 
ATOM 10285 C CB  . VAL B 1 339  ? 231.026 256.123 203.244 1.00 44.44  ?  362  VAL B CB  1 
ATOM 10286 C CG1 . VAL B 1 339  ? 229.627 256.708 203.137 1.00 44.44  ?  362  VAL B CG1 1 
ATOM 10287 C CG2 . VAL B 1 339  ? 231.386 255.903 204.704 1.00 44.44  ?  362  VAL B CG2 1 
ATOM 10288 N N   . ALA B 1 340  ? 230.187 253.797 200.433 1.00 44.77  ?  363  ALA B N   1 
ATOM 10289 C CA  . ALA B 1 340  ? 229.711 253.756 199.029 1.00 44.77  ?  363  ALA B CA  1 
ATOM 10290 C C   . ALA B 1 340  ? 228.337 254.425 198.942 1.00 44.77  ?  363  ALA B C   1 
ATOM 10291 O O   . ALA B 1 340  ? 227.388 253.911 199.576 1.00 44.77  ?  363  ALA B O   1 
ATOM 10292 C CB  . ALA B 1 340  ? 229.665 252.333 198.559 1.00 44.77  ?  363  ALA B CB  1 
ATOM 10293 N N   . ASP B 1 341  ? 228.222 255.505 198.169 1.00 47.46  ?  364  ASP B N   1 
ATOM 10294 C CA  . ASP B 1 341  ? 226.947 256.270 198.181 1.00 47.46  ?  364  ASP B CA  1 
ATOM 10295 C C   . ASP B 1 341  ? 226.102 255.999 196.936 1.00 47.46  ?  364  ASP B C   1 
ATOM 10296 O O   . ASP B 1 341  ? 226.249 256.740 195.945 1.00 47.46  ?  364  ASP B O   1 
ATOM 10297 C CB  . ASP B 1 341  ? 227.225 257.753 198.423 1.00 47.46  ?  364  ASP B CB  1 
ATOM 10298 C CG  . ASP B 1 341  ? 227.640 258.010 199.859 1.00 47.46  ?  364  ASP B CG  1 
ATOM 10299 O OD1 . ASP B 1 341  ? 228.817 257.759 200.178 1.00 47.46  ?  364  ASP B OD1 1 
ATOM 10300 O OD2 . ASP B 1 341  ? 226.777 258.437 200.649 1.00 47.46  ?  364  ASP B OD2 1 
ATOM 10301 N N   . TYR B 1 342  ? 225.189 255.018 197.039 1.00 48.19  ?  365  TYR B N   1 
ATOM 10302 C CA  . TYR B 1 342  ? 224.311 254.614 195.906 1.00 48.19  ?  365  TYR B CA  1 
ATOM 10303 C C   . TYR B 1 342  ? 223.080 255.517 195.837 1.00 48.19  ?  365  TYR B C   1 
ATOM 10304 O O   . TYR B 1 342  ? 221.965 255.021 196.092 1.00 48.19  ?  365  TYR B O   1 
ATOM 10305 C CB  . TYR B 1 342  ? 223.834 253.173 196.100 1.00 48.19  ?  365  TYR B CB  1 
ATOM 10306 C CG  . TYR B 1 342  ? 224.795 252.269 196.832 1.00 48.19  ?  365  TYR B CG  1 
ATOM 10307 C CD1 . TYR B 1 342  ? 225.022 252.409 198.190 1.00 48.19  ?  365  TYR B CD1 1 
ATOM 10308 C CD2 . TYR B 1 342  ? 225.476 251.262 196.169 1.00 48.19  ?  365  TYR B CD2 1 
ATOM 10309 C CE1 . TYR B 1 342  ? 225.895 251.579 198.870 1.00 48.19  ?  365  TYR B CE1 1 
ATOM 10310 C CE2 . TYR B 1 342  ? 226.358 250.425 196.833 1.00 48.19  ?  365  TYR B CE2 1 
ATOM 10311 C CZ  . TYR B 1 342  ? 226.570 250.585 198.190 1.00 48.19  ?  365  TYR B CZ  1 
ATOM 10312 O OH  . TYR B 1 342  ? 227.438 249.762 198.865 1.00 48.19  ?  365  TYR B OH  1 
ATOM 10313 N N   . SER B 1 343  ? 223.273 256.787 195.479 1.00 50.44  ?  366  SER B N   1 
ATOM 10314 C CA  . SER B 1 343  ? 222.147 257.753 195.457 1.00 50.44  ?  366  SER B CA  1 
ATOM 10315 C C   . SER B 1 343  ? 222.624 259.044 194.793 1.00 50.44  ?  366  SER B C   1 
ATOM 10316 O O   . SER B 1 343  ? 221.783 259.775 194.252 1.00 50.44  ?  366  SER B O   1 
ATOM 10317 C CB  . SER B 1 343  ? 221.640 258.014 196.845 1.00 50.44  ?  366  SER B CB  1 
ATOM 10318 O OG  . SER B 1 343  ? 222.722 258.272 197.726 1.00 50.44  ?  366  SER B OG  1 
ATOM 10319 N N   . VAL B 1 344  ? 223.930 259.308 194.836 1.00 49.06  ?  367  VAL B N   1 
ATOM 10320 C CA  . VAL B 1 344  ? 224.487 260.506 194.138 1.00 49.06  ?  367  VAL B CA  1 
ATOM 10321 C C   . VAL B 1 344  ? 224.404 260.252 192.629 1.00 49.06  ?  367  VAL B C   1 
ATOM 10322 O O   . VAL B 1 344  ? 224.724 261.175 191.855 1.00 49.06  ?  367  VAL B O   1 
ATOM 10323 C CB  . VAL B 1 344  ? 225.931 260.799 194.588 1.00 49.06  ?  367  VAL B CB  1 
ATOM 10324 C CG1 . VAL B 1 344  ? 226.175 262.288 194.768 1.00 49.06  ?  367  VAL B CG1 1 
ATOM 10325 C CG2 . VAL B 1 344  ? 226.295 260.035 195.852 1.00 49.06  ?  367  VAL B CG2 1 
ATOM 10326 N N   . LEU B 1 345  ? 223.918 259.072 192.238 1.00 50.17  ?  368  LEU B N   1 
ATOM 10327 C CA  . LEU B 1 345  ? 223.703 258.796 190.795 1.00 50.17  ?  368  LEU B CA  1 
ATOM 10328 C C   . LEU B 1 345  ? 222.725 259.851 190.281 1.00 50.17  ?  368  LEU B C   1 
ATOM 10329 O O   . LEU B 1 345  ? 222.434 259.851 189.077 1.00 50.17  ?  368  LEU B O   1 
ATOM 10330 C CB  . LEU B 1 345  ? 223.095 257.399 190.630 1.00 50.17  ?  368  LEU B CB  1 
ATOM 10331 C CG  . LEU B 1 345  ? 223.906 256.218 191.162 1.00 50.17  ?  368  LEU B CG  1 
ATOM 10332 C CD1 . LEU B 1 345  ? 225.352 256.597 191.447 1.00 50.17  ?  368  LEU B CD1 1 
ATOM 10333 C CD2 . LEU B 1 345  ? 223.250 255.626 192.399 1.00 50.17  ?  368  LEU B CD2 1 
ATOM 10334 N N   . TYR B 1 346  ? 222.238 260.713 191.174 1.00 55.44  ?  369  TYR B N   1 
ATOM 10335 C CA  . TYR B 1 346  ? 221.202 261.706 190.778 1.00 55.44  ?  369  TYR B CA  1 
ATOM 10336 C C   . TYR B 1 346  ? 221.823 262.762 189.858 1.00 55.44  ?  369  TYR B C   1 
ATOM 10337 O O   . TYR B 1 346  ? 221.071 263.395 189.090 1.00 55.44  ?  369  TYR B O   1 
ATOM 10338 C CB  . TYR B 1 346  ? 220.496 262.222 192.036 1.00 55.44  ?  369  TYR B CB  1 
ATOM 10339 C CG  . TYR B 1 346  ? 219.751 261.121 192.748 1.00 55.44  ?  369  TYR B CG  1 
ATOM 10340 C CD1 . TYR B 1 346  ? 219.667 259.856 192.190 1.00 55.44  ?  369  TYR B CD1 1 
ATOM 10341 C CD2 . TYR B 1 346  ? 219.143 261.326 193.975 1.00 55.44  ?  369  TYR B CD2 1 
ATOM 10342 C CE1 . TYR B 1 346  ? 219.004 258.822 192.826 1.00 55.44  ?  369  TYR B CE1 1 
ATOM 10343 C CE2 . TYR B 1 346  ? 218.469 260.303 194.623 1.00 55.44  ?  369  TYR B CE2 1 
ATOM 10344 C CZ  . TYR B 1 346  ? 218.398 259.047 194.046 1.00 55.44  ?  369  TYR B CZ  1 
ATOM 10345 O OH  . TYR B 1 346  ? 217.734 258.020 194.669 1.00 55.44  ?  369  TYR B OH  1 
ATOM 10346 N N   . ASN B 1 347  ? 223.144 262.941 189.921 1.00 54.27  ?  370  ASN B N   1 
ATOM 10347 C CA  . ASN B 1 347  ? 223.785 263.853 188.946 1.00 54.27  ?  370  ASN B CA  1 
ATOM 10348 C C   . ASN B 1 347  ? 223.442 263.297 187.572 1.00 54.27  ?  370  ASN B C   1 
ATOM 10349 O O   . ASN B 1 347  ? 223.219 264.094 186.639 1.00 54.27  ?  370  ASN B O   1 
ATOM 10350 C CB  . ASN B 1 347  ? 225.297 263.888 189.106 1.00 54.27  ?  370  ASN B CB  1 
ATOM 10351 C CG  . ASN B 1 347  ? 226.054 264.070 187.809 1.00 54.27  ?  370  ASN B CG  1 
ATOM 10352 O OD1 . ASN B 1 347  ? 226.333 263.104 187.103 1.00 54.27  ?  370  ASN B OD1 1 
ATOM 10353 N ND2 . ASN B 1 347  ? 226.411 265.305 187.504 1.00 54.27  ?  370  ASN B ND2 1 
ATOM 10354 N N   . PHE B 1 348  ? 223.384 261.966 187.479 1.00 50.20  ?  371  PHE B N   1 
ATOM 10355 C CA  . PHE B 1 348  ? 223.072 261.321 186.177 1.00 50.20  ?  371  PHE B CA  1 
ATOM 10356 C C   . PHE B 1 348  ? 221.609 261.580 185.817 1.00 50.20  ?  371  PHE B C   1 
ATOM 10357 O O   . PHE B 1 348  ? 220.751 261.554 186.720 1.00 50.20  ?  371  PHE B O   1 
ATOM 10358 C CB  . PHE B 1 348  ? 223.349 259.813 186.157 1.00 30.00  ?  371  PHE B CB  1 
ATOM 10359 C CG  . PHE B 1 348  ? 224.445 259.292 187.050 1.00 30.00  ?  371  PHE B CG  1 
ATOM 10360 C CD1 . PHE B 1 348  ? 225.446 260.119 187.528 1.00 30.00  ?  371  PHE B CD1 1 
ATOM 10361 C CD2 . PHE B 1 348  ? 224.482 257.951 187.394 1.00 30.00  ?  371  PHE B CD2 1 
ATOM 10362 C CE1 . PHE B 1 348  ? 226.440 259.621 188.349 1.00 30.00  ?  371  PHE B CE1 1 
ATOM 10363 C CE2 . PHE B 1 348  ? 225.487 257.453 188.208 1.00 30.00  ?  371  PHE B CE2 1 
ATOM 10364 C CZ  . PHE B 1 348  ? 226.461 258.292 188.691 1.00 30.00  ?  371  PHE B CZ  1 
ATOM 10365 N N   . ALA B 1 349  ? 221.346 261.798 184.533 1.00 49.10  ?  372  ALA B N   1 
ATOM 10366 C CA  . ALA B 1 349  ? 219.982 262.071 184.019 1.00 49.10  ?  372  ALA B CA  1 
ATOM 10367 C C   . ALA B 1 349  ? 219.170 260.769 183.964 1.00 49.10  ?  372  ALA B C   1 
ATOM 10368 O O   . ALA B 1 349  ? 219.564 259.827 184.669 1.00 49.10  ?  372  ALA B O   1 
ATOM 10369 C CB  . ALA B 1 349  ? 220.126 262.731 182.665 1.00 49.10  ?  372  ALA B CB  1 
ATOM 10370 N N   . PRO B 1 350  ? 218.029 260.678 183.235 1.00 52.96  ?  373  PRO B N   1 
ATOM 10371 C CA  . PRO B 1 350  ? 217.283 259.415 183.073 1.00 52.96  ?  373  PRO B CA  1 
ATOM 10372 C C   . PRO B 1 350  ? 218.102 258.189 182.653 1.00 52.96  ?  373  PRO B C   1 
ATOM 10373 O O   . PRO B 1 350  ? 217.578 257.439 181.852 1.00 52.96  ?  373  PRO B O   1 
ATOM 10374 C CB  . PRO B 1 350  ? 216.284 259.729 181.951 1.00 52.96  ?  373  PRO B CB  1 
ATOM 10375 C CG  . PRO B 1 350  ? 215.961 261.182 182.177 1.00 52.96  ?  373  PRO B CG  1 
ATOM 10376 C CD  . PRO B 1 350  ? 217.271 261.789 182.637 1.00 52.96  ?  373  PRO B CD  1 
ATOM 10377 N N   . PHE B 1 351  ? 219.337 258.042 183.142 1.00 55.67  ?  374  PHE B N   1 
ATOM 10378 C CA  . PHE B 1 351  ? 220.138 256.814 182.913 1.00 55.67  ?  374  PHE B CA  1 
ATOM 10379 C C   . PHE B 1 351  ? 219.299 255.818 182.110 1.00 55.67  ?  374  PHE B C   1 
ATOM 10380 O O   . PHE B 1 351  ? 218.521 255.071 182.737 1.00 55.67  ?  374  PHE B O   1 
ATOM 10381 C CB  . PHE B 1 351  ? 220.642 256.288 184.258 1.00 55.67  ?  374  PHE B CB  1 
ATOM 10382 C CG  . PHE B 1 351  ? 220.065 256.964 185.476 1.00 55.67  ?  374  PHE B CG  1 
ATOM 10383 C CD1 . PHE B 1 351  ? 218.730 256.816 185.808 1.00 55.67  ?  374  PHE B CD1 1 
ATOM 10384 C CD2 . PHE B 1 351  ? 220.868 257.726 186.305 1.00 55.67  ?  374  PHE B CD2 1 
ATOM 10385 C CE1 . PHE B 1 351  ? 218.209 257.434 186.934 1.00 55.67  ?  374  PHE B CE1 1 
ATOM 10386 C CE2 . PHE B 1 351  ? 220.346 258.346 187.428 1.00 55.67  ?  374  PHE B CE2 1 
ATOM 10387 C CZ  . PHE B 1 351  ? 219.017 258.197 187.742 1.00 55.67  ?  374  PHE B CZ  1 
ATOM 10388 N N   . PHE B 1 352  ? 219.480 255.794 180.785 1.00 57.81  ?  375  PHE B N   1 
ATOM 10389 C CA  . PHE B 1 352  ? 218.674 254.941 179.872 1.00 57.81  ?  375  PHE B CA  1 
ATOM 10390 C C   . PHE B 1 352  ? 218.520 253.521 180.419 1.00 57.81  ?  375  PHE B C   1 
ATOM 10391 O O   . PHE B 1 352  ? 217.657 252.802 179.893 1.00 57.81  ?  375  PHE B O   1 
ATOM 10392 C CB  . PHE B 1 352  ? 219.302 255.003 178.478 1.00 57.81  ?  375  PHE B CB  1 
ATOM 10393 C CG  . PHE B 1 352  ? 219.076 253.819 177.575 1.00 57.81  ?  375  PHE B CG  1 
ATOM 10394 C CD1 . PHE B 1 352  ? 219.800 252.651 177.742 1.00 57.81  ?  375  PHE B CD1 1 
ATOM 10395 C CD2 . PHE B 1 352  ? 218.172 253.892 176.529 1.00 57.81  ?  375  PHE B CD2 1 
ATOM 10396 C CE1 . PHE B 1 352  ? 219.598 251.570 176.903 1.00 57.81  ?  375  PHE B CE1 1 
ATOM 10397 C CE2 . PHE B 1 352  ? 217.976 252.812 175.686 1.00 57.81  ?  375  PHE B CE2 1 
ATOM 10398 C CZ  . PHE B 1 352  ? 218.689 251.653 175.875 1.00 57.81  ?  375  PHE B CZ  1 
ATOM 10399 N N   . ALA B 1 353  ? 219.311 253.130 181.420 1.00 52.21  ?  376  ALA B N   1 
ATOM 10400 C CA  . ALA B 1 353  ? 219.099 251.806 182.054 1.00 52.21  ?  376  ALA B CA  1 
ATOM 10401 C C   . ALA B 1 353  ? 219.546 251.841 183.515 1.00 52.21  ?  376  ALA B C   1 
ATOM 10402 O O   . ALA B 1 353  ? 220.075 252.882 183.939 1.00 52.21  ?  376  ALA B O   1 
ATOM 10403 C CB  . ALA B 1 353  ? 219.812 250.708 181.306 1.00 30.00  ?  376  ALA B CB  1 
ATOM 10404 N N   . PHE B 1 354  ? 219.333 250.736 184.228 1.00 52.26  ?  377  PHE B N   1 
ATOM 10405 C CA  . PHE B 1 354  ? 219.725 250.624 185.655 1.00 52.26  ?  377  PHE B CA  1 
ATOM 10406 C C   . PHE B 1 354  ? 219.212 249.263 186.120 1.00 52.26  ?  377  PHE B C   1 
ATOM 10407 O O   . PHE B 1 354  ? 218.889 249.108 187.307 1.00 52.26  ?  377  PHE B O   1 
ATOM 10408 C CB  . PHE B 1 354  ? 219.162 251.787 186.475 1.00 52.26  ?  377  PHE B CB  1 
ATOM 10409 C CG  . PHE B 1 354  ? 220.198 252.589 187.219 1.00 52.26  ?  377  PHE B CG  1 
ATOM 10410 C CD1 . PHE B 1 354  ? 220.849 252.061 188.321 1.00 52.26  ?  377  PHE B CD1 1 
ATOM 10411 C CD2 . PHE B 1 354  ? 220.523 253.874 186.818 1.00 52.26  ?  377  PHE B CD2 1 
ATOM 10412 C CE1 . PHE B 1 354  ? 221.798 252.801 189.008 1.00 52.26  ?  377  PHE B CE1 1 
ATOM 10413 C CE2 . PHE B 1 354  ? 221.473 254.613 187.506 1.00 52.26  ?  377  PHE B CE2 1 
ATOM 10414 C CZ  . PHE B 1 354  ? 222.108 254.076 188.599 1.00 52.26  ?  377  PHE B CZ  1 
ATOM 10415 N N   . LYS B 1 355  ? 219.109 248.318 185.185 1.00 49.40  ?  378  LYS B N   1 
ATOM 10416 C CA  . LYS B 1 355  ? 218.534 246.995 185.538 1.00 49.40  ?  378  LYS B CA  1 
ATOM 10417 C C   . LYS B 1 355  ? 219.413 246.343 186.599 1.00 49.40  ?  378  LYS B C   1 
ATOM 10418 O O   . LYS B 1 355  ? 220.570 246.030 186.293 1.00 49.40  ?  378  LYS B O   1 
ATOM 10419 C CB  . LYS B 1 355  ? 218.447 246.063 184.330 1.00 49.40  ?  378  LYS B CB  1 
ATOM 10420 C CG  . LYS B 1 355  ? 218.062 244.633 184.678 1.00 49.40  ?  378  LYS B CG  1 
ATOM 10421 C CD  . LYS B 1 355  ? 216.640 244.286 184.319 1.00 49.40  ?  378  LYS B CD  1 
ATOM 10422 C CE  . LYS B 1 355  ? 215.648 244.684 185.391 1.00 49.40  ?  378  LYS B CE  1 
ATOM 10423 N NZ  . LYS B 1 355  ? 214.845 245.860 184.986 1.00 49.40  ?  378  LYS B NZ  1 
ATOM 10424 N N   . CYS B 1 356  ? 218.865 246.136 187.791 1.00 50.87  ?  379  CYS B N   1 
ATOM 10425 C CA  . CYS B 1 356  ? 219.687 245.595 188.898 1.00 50.87  ?  379  CYS B CA  1 
ATOM 10426 C C   . CYS B 1 356  ? 219.486 244.081 188.982 1.00 50.87  ?  379  CYS B C   1 
ATOM 10427 O O   . CYS B 1 356  ? 219.091 243.590 190.053 1.00 50.87  ?  379  CYS B O   1 
ATOM 10428 C CB  . CYS B 1 356  ? 219.309 246.283 190.202 1.00 50.87  ?  379  CYS B CB  1 
ATOM 10429 S SG  . CYS B 1 356  ? 220.439 247.628 190.639 1.00 50.87  ?  379  CYS B SG  1 
ATOM 10430 N N   . TYR B 1 357  ? 219.854 243.357 187.929 1.00 51.39  ?  380  TYR B N   1 
ATOM 10431 C CA  . TYR B 1 357  ? 219.807 241.876 188.031 1.00 51.39  ?  380  TYR B CA  1 
ATOM 10432 C C   . TYR B 1 357  ? 220.583 241.465 189.288 1.00 51.39  ?  380  TYR B C   1 
ATOM 10433 O O   . TYR B 1 357  ? 221.619 242.092 189.587 1.00 51.39  ?  380  TYR B O   1 
ATOM 10434 C CB  . TYR B 1 357  ? 220.389 241.218 186.780 1.00 51.39  ?  380  TYR B CB  1 
ATOM 10435 C CG  . TYR B 1 357  ? 220.785 242.171 185.681 1.00 51.39  ?  380  TYR B CG  1 
ATOM 10436 C CD1 . TYR B 1 357  ? 221.813 243.084 185.854 1.00 51.39  ?  380  TYR B CD1 1 
ATOM 10437 C CD2 . TYR B 1 357  ? 220.139 242.147 184.457 1.00 51.39  ?  380  TYR B CD2 1 
ATOM 10438 C CE1 . TYR B 1 357  ? 222.175 243.960 184.846 1.00 51.39  ?  380  TYR B CE1 1 
ATOM 10439 C CE2 . TYR B 1 357  ? 220.493 243.013 183.436 1.00 51.39  ?  380  TYR B CE2 1 
ATOM 10440 C CZ  . TYR B 1 357  ? 221.512 243.927 183.633 1.00 51.39  ?  380  TYR B CZ  1 
ATOM 10441 O OH  . TYR B 1 357  ? 221.860 244.784 182.618 1.00 51.39  ?  380  TYR B OH  1 
ATOM 10442 N N   . GLY B 1 358  ? 220.079 240.462 190.012 1.00 45.98  ?  381  GLY B N   1 
ATOM 10443 C CA  . GLY B 1 358  ? 220.734 240.010 191.255 1.00 45.98  ?  381  GLY B CA  1 
ATOM 10444 C C   . GLY B 1 358  ? 220.334 240.842 192.463 1.00 45.98  ?  381  GLY B C   1 
ATOM 10445 O O   . GLY B 1 358  ? 219.156 240.772 192.863 1.00 45.98  ?  381  GLY B O   1 
ATOM 10446 N N   . VAL B 1 359  ? 221.277 241.598 193.032 1.00 45.10  ?  382  VAL B N   1 
ATOM 10447 C CA  . VAL B 1 359  ? 220.984 242.378 194.270 1.00 45.10  ?  382  VAL B CA  1 
ATOM 10448 C C   . VAL B 1 359  ? 219.750 243.255 194.038 1.00 45.10  ?  382  VAL B C   1 
ATOM 10449 O O   . VAL B 1 359  ? 219.695 243.947 193.002 1.00 45.10  ?  382  VAL B O   1 
ATOM 10450 C CB  . VAL B 1 359  ? 222.192 243.222 194.717 1.00 45.10  ?  382  VAL B CB  1 
ATOM 10451 C CG1 . VAL B 1 359  ? 223.303 242.360 195.293 1.00 45.10  ?  382  VAL B CG1 1 
ATOM 10452 C CG2 . VAL B 1 359  ? 222.716 244.105 193.597 1.00 45.10  ?  382  VAL B CG2 1 
ATOM 10453 N N   . SER B 1 360  ? 218.799 243.223 194.974 1.00 46.17  ?  383  SER B N   1 
ATOM 10454 C CA  . SER B 1 360  ? 217.609 244.104 194.874 1.00 46.17  ?  383  SER B CA  1 
ATOM 10455 C C   . SER B 1 360  ? 218.077 245.526 194.553 1.00 46.17  ?  383  SER B C   1 
ATOM 10456 O O   . SER B 1 360  ? 219.058 245.982 195.171 1.00 46.17  ?  383  SER B O   1 
ATOM 10457 C CB  . SER B 1 360  ? 216.800 244.064 196.141 1.00 46.17  ?  383  SER B CB  1 
ATOM 10458 O OG  . SER B 1 360  ? 216.854 245.310 196.819 1.00 46.17  ?  383  SER B OG  1 
ATOM 10459 N N   . PRO B 1 361  ? 217.442 246.228 193.591 1.00 46.77  ?  384  PRO B N   1 
ATOM 10460 C CA  . PRO B 1 361  ? 217.864 247.568 193.234 1.00 46.77  ?  384  PRO B CA  1 
ATOM 10461 C C   . PRO B 1 361  ? 217.843 248.388 194.530 1.00 46.77  ?  384  PRO B C   1 
ATOM 10462 O O   . PRO B 1 361  ? 218.830 249.004 194.847 1.00 46.77  ?  384  PRO B O   1 
ATOM 10463 C CB  . PRO B 1 361  ? 216.797 248.038 192.238 1.00 46.77  ?  384  PRO B CB  1 
ATOM 10464 C CG  . PRO B 1 361  ? 215.698 246.990 192.320 1.00 46.77  ?  384  PRO B CG  1 
ATOM 10465 C CD  . PRO B 1 361  ? 216.386 245.706 192.732 1.00 46.77  ?  384  PRO B CD  1 
ATOM 10466 N N   . THR B 1 362  ? 216.722 248.351 195.251 1.00 47.89  ?  385  THR B N   1 
ATOM 10467 C CA  . THR B 1 362  ? 216.608 249.124 196.513 1.00 47.89  ?  385  THR B CA  1 
ATOM 10468 C C   . THR B 1 362  ? 217.548 248.505 197.543 1.00 47.89  ?  385  THR B C   1 
ATOM 10469 O O   . THR B 1 362  ? 218.230 247.534 197.200 1.00 47.89  ?  385  THR B O   1 
ATOM 10470 C CB  . THR B 1 362  ? 215.164 249.153 197.019 1.00 47.89  ?  385  THR B CB  1 
ATOM 10471 O OG1 . THR B 1 362  ? 215.172 249.744 198.318 1.00 47.89  ?  385  THR B OG1 1 
ATOM 10472 C CG2 . THR B 1 362  ? 214.535 247.778 197.069 1.00 47.89  ?  385  THR B CG2 1 
ATOM 10473 N N   . LYS B 1 363  ? 217.615 249.071 198.747 1.00 51.39  ?  386  LYS B N   1 
ATOM 10474 C CA  . LYS B 1 363  ? 218.589 248.565 199.754 1.00 51.39  ?  386  LYS B CA  1 
ATOM 10475 C C   . LYS B 1 363  ? 220.001 248.703 199.183 1.00 51.39  ?  386  LYS B C   1 
ATOM 10476 O O   . LYS B 1 363  ? 220.957 248.339 199.889 1.00 51.39  ?  386  LYS B O   1 
ATOM 10477 C CB  . LYS B 1 363  ? 218.296 247.112 200.135 1.00 51.39  ?  386  LYS B CB  1 
ATOM 10478 C CG  . LYS B 1 363  ? 217.111 246.908 201.068 1.00 51.39  ?  386  LYS B CG  1 
ATOM 10479 C CD  . LYS B 1 363  ? 215.790 246.811 200.339 1.00 51.39  ?  386  LYS B CD  1 
ATOM 10480 C CE  . LYS B 1 363  ? 214.753 247.772 200.880 1.00 51.39  ?  386  LYS B CE  1 
ATOM 10481 N NZ  . LYS B 1 363  ? 215.281 249.154 200.971 1.00 51.39  ?  386  LYS B NZ  1 
ATOM 10482 N N   . LEU B 1 364  ? 220.118 249.210 197.953 1.00 49.83  ?  387  LEU B N   1 
ATOM 10483 C CA  . LEU B 1 364  ? 221.444 249.445 197.334 1.00 49.83  ?  387  LEU B CA  1 
ATOM 10484 C C   . LEU B 1 364  ? 222.369 250.021 198.405 1.00 49.83  ?  387  LEU B C   1 
ATOM 10485 O O   . LEU B 1 364  ? 223.482 249.486 198.569 1.00 49.83  ?  387  LEU B O   1 
ATOM 10486 C CB  . LEU B 1 364  ? 221.257 250.441 196.189 1.00 49.83  ?  387  LEU B CB  1 
ATOM 10487 C CG  . LEU B 1 364  ? 221.927 250.052 194.874 1.00 49.83  ?  387  LEU B CG  1 
ATOM 10488 C CD1 . LEU B 1 364  ? 221.885 248.546 194.667 1.00 49.83  ?  387  LEU B CD1 1 
ATOM 10489 C CD2 . LEU B 1 364  ? 221.275 250.768 193.703 1.00 49.83  ?  387  LEU B CD2 1 
ATOM 10490 N N   . ASN B 1 365  ? 221.900 251.051 199.110 1.00 52.81  ?  388  ASN B N   1 
ATOM 10491 C CA  . ASN B 1 365  ? 222.705 251.701 200.172 1.00 52.81  ?  388  ASN B CA  1 
ATOM 10492 C C   . ASN B 1 365  ? 222.350 251.069 201.516 1.00 52.81  ?  388  ASN B C   1 
ATOM 10493 O O   . ASN B 1 365  ? 223.065 251.352 202.496 1.00 52.81  ?  388  ASN B O   1 
ATOM 10494 C CB  . ASN B 1 365  ? 222.419 253.200 200.198 1.00 52.81  ?  388  ASN B CB  1 
ATOM 10495 C CG  . ASN B 1 365  ? 221.169 253.540 199.412 1.00 52.81  ?  388  ASN B CG  1 
ATOM 10496 O OD1 . ASN B 1 365  ? 220.143 252.876 199.553 1.00 52.81  ?  388  ASN B OD1 1 
ATOM 10497 N ND2 . ASN B 1 365  ? 221.248 254.554 198.567 1.00 52.81  ?  388  ASN B ND2 1 
ATOM 10498 N N   . ASP B 1 366  ? 221.310 250.229 201.549 1.00 53.98  ?  389  ASP B N   1 
ATOM 10499 C CA  . ASP B 1 366  ? 220.842 249.660 202.844 1.00 53.98  ?  389  ASP B CA  1 
ATOM 10500 C C   . ASP B 1 366  ? 221.805 248.586 203.363 1.00 53.98  ?  389  ASP B C   1 
ATOM 10501 O O   . ASP B 1 366  ? 221.881 248.423 204.595 1.00 53.98  ?  389  ASP B O   1 
ATOM 10502 C CB  . ASP B 1 366  ? 219.410 249.128 202.741 1.00 53.98  ?  389  ASP B CB  1 
ATOM 10503 C CG  . ASP B 1 366  ? 218.387 250.214 202.458 1.00 53.98  ?  389  ASP B CG  1 
ATOM 10504 O OD1 . ASP B 1 366  ? 218.732 251.167 201.733 1.00 53.98  ?  389  ASP B OD1 1 
ATOM 10505 O OD2 . ASP B 1 366  ? 217.254 250.091 202.960 1.00 53.98  ?  389  ASP B OD2 1 
ATOM 10506 N N   . LEU B 1 367  ? 222.516 247.890 202.474 1.00 50.65  ?  390  LEU B N   1 
ATOM 10507 C CA  . LEU B 1 367  ? 223.379 246.767 202.929 1.00 50.65  ?  390  LEU B CA  1 
ATOM 10508 C C   . LEU B 1 367  ? 224.761 246.858 202.275 1.00 50.65  ?  390  LEU B C   1 
ATOM 10509 O O   . LEU B 1 367  ? 224.905 247.631 201.309 1.00 50.65  ?  390  LEU B O   1 
ATOM 10510 C CB  . LEU B 1 367  ? 222.675 245.460 202.566 1.00 50.65  ?  390  LEU B CB  1 
ATOM 10511 C CG  . LEU B 1 367  ? 221.411 245.635 201.728 1.00 50.65  ?  390  LEU B CG  1 
ATOM 10512 C CD1 . LEU B 1 367  ? 221.578 245.027 200.344 1.00 50.65  ?  390  LEU B CD1 1 
ATOM 10513 C CD2 . LEU B 1 367  ? 220.201 245.051 202.436 1.00 50.65  ?  390  LEU B CD2 1 
ATOM 10514 N N   . CYS B 1 368  ? 225.754 246.133 202.771 1.00 50.16  ?  391  CYS B N   1 
ATOM 10515 C CA  . CYS B 1 368  ? 227.107 246.390 202.212 1.00 50.16  ?  391  CYS B CA  1 
ATOM 10516 C C   . CYS B 1 368  ? 227.763 245.155 201.590 1.00 50.16  ?  391  CYS B C   1 
ATOM 10517 O O   . CYS B 1 368  ? 227.256 244.039 201.810 1.00 50.16  ?  391  CYS B O   1 
ATOM 10518 C CB  . CYS B 1 368  ? 227.960 246.989 203.315 1.00 50.16  ?  391  CYS B CB  1 
ATOM 10519 S SG  . CYS B 1 368  ? 227.057 248.282 204.204 1.00 50.16  ?  391  CYS B SG  1 
ATOM 10520 N N   . PHE B 1 369  ? 228.853 245.370 200.845 1.00 47.40  ?  392  PHE B N   1 
ATOM 10521 C CA  . PHE B 1 369  ? 229.546 244.261 200.141 1.00 47.40  ?  392  PHE B CA  1 
ATOM 10522 C C   . PHE B 1 369  ? 231.044 244.307 200.456 1.00 47.40  ?  392  PHE B C   1 
ATOM 10523 O O   . PHE B 1 369  ? 231.588 245.420 200.567 1.00 47.40  ?  392  PHE B O   1 
ATOM 10524 C CB  . PHE B 1 369  ? 229.296 244.397 198.638 1.00 47.40  ?  392  PHE B CB  1 
ATOM 10525 C CG  . PHE B 1 369  ? 227.853 244.645 198.279 1.00 47.40  ?  392  PHE B CG  1 
ATOM 10526 C CD1 . PHE B 1 369  ? 226.854 243.802 198.738 1.00 47.40  ?  392  PHE B CD1 1 
ATOM 10527 C CD2 . PHE B 1 369  ? 227.488 245.727 197.496 1.00 47.40  ?  392  PHE B CD2 1 
ATOM 10528 C CE1 . PHE B 1 369  ? 225.525 244.030 198.416 1.00 47.40  ?  392  PHE B CE1 1 
ATOM 10529 C CE2 . PHE B 1 369  ? 226.159 245.952 197.170 1.00 47.40  ?  392  PHE B CE2 1 
ATOM 10530 C CZ  . PHE B 1 369  ? 225.180 245.104 197.632 1.00 47.40  ?  392  PHE B CZ  1 
ATOM 10531 N N   . THR B 1 370  ? 231.655 243.152 200.738 1.00 48.86  ?  393  THR B N   1 
ATOM 10532 C CA  . THR B 1 370  ? 233.109 243.122 201.039 1.00 48.86  ?  393  THR B CA  1 
ATOM 10533 C C   . THR B 1 370  ? 233.780 244.120 200.097 1.00 48.86  ?  393  THR B C   1 
ATOM 10534 O O   . THR B 1 370  ? 234.745 244.777 200.532 1.00 48.86  ?  393  THR B O   1 
ATOM 10535 C CB  . THR B 1 370  ? 233.696 241.712 200.907 1.00 48.86  ?  393  THR B CB  1 
ATOM 10536 O OG1 . THR B 1 370  ? 234.418 241.422 202.104 1.00 48.86  ?  393  THR B OG1 1 
ATOM 10537 C CG2 . THR B 1 370  ? 234.608 241.547 199.711 1.00 48.86  ?  393  THR B CG2 1 
ATOM 10538 N N   . ASN B 1 371  ? 233.251 244.242 198.876 1.00 50.76  ?  394  ASN B N   1 
ATOM 10539 C CA  . ASN B 1 371  ? 233.804 245.198 197.883 1.00 50.76  ?  394  ASN B CA  1 
ATOM 10540 C C   . ASN B 1 371  ? 232.928 245.150 196.627 1.00 50.76  ?  394  ASN B C   1 
ATOM 10541 O O   . ASN B 1 371  ? 232.288 244.104 196.390 1.00 50.76  ?  394  ASN B O   1 
ATOM 10542 C CB  . ASN B 1 371  ? 235.280 244.923 197.587 1.00 50.76  ?  394  ASN B CB  1 
ATOM 10543 C CG  . ASN B 1 371  ? 235.490 243.767 196.638 1.00 50.76  ?  394  ASN B CG  1 
ATOM 10544 O OD1 . ASN B 1 371  ? 235.107 243.835 195.471 1.00 50.76  ?  394  ASN B OD1 1 
ATOM 10545 N ND2 . ASN B 1 371  ? 236.107 242.708 197.133 1.00 50.76  ?  394  ASN B ND2 1 
ATOM 10546 N N   . VAL B 1 372  ? 232.865 246.278 195.929 1.00 48.49  ?  395  VAL B N   1 
ATOM 10547 C CA  . VAL B 1 372  ? 232.089 246.368 194.670 1.00 48.49  ?  395  VAL B CA  1 
ATOM 10548 C C   . VAL B 1 372  ? 233.017 247.085 193.696 1.00 48.49  ?  395  VAL B C   1 
ATOM 10549 O O   . VAL B 1 372  ? 234.011 247.678 194.169 1.00 48.49  ?  395  VAL B O   1 
ATOM 10550 C CB  . VAL B 1 372  ? 230.806 247.184 194.898 1.00 48.49  ?  395  VAL B CB  1 
ATOM 10551 C CG1 . VAL B 1 372  ? 229.813 247.064 193.752 1.00 48.49  ?  395  VAL B CG1 1 
ATOM 10552 C CG2 . VAL B 1 372  ? 230.157 246.879 196.235 1.00 48.49  ?  395  VAL B CG2 1 
ATOM 10553 N N   . TYR B 1 373  ? 232.726 247.033 192.398 1.00 51.42  ?  396  TYR B N   1 
ATOM 10554 C CA  . TYR B 1 373  ? 233.532 247.821 191.434 1.00 51.42  ?  396  TYR B CA  1 
ATOM 10555 C C   . TYR B 1 373  ? 232.708 247.970 190.159 1.00 51.42  ?  396  TYR B C   1 
ATOM 10556 O O   . TYR B 1 373  ? 231.714 247.240 189.998 1.00 51.42  ?  396  TYR B O   1 
ATOM 10557 C CB  . TYR B 1 373  ? 234.907 247.194 191.179 1.00 51.42  ?  396  TYR B CB  1 
ATOM 10558 C CG  . TYR B 1 373  ? 235.041 245.742 191.557 1.00 51.42  ?  396  TYR B CG  1 
ATOM 10559 C CD1 . TYR B 1 373  ? 234.261 244.776 190.950 1.00 51.42  ?  396  TYR B CD1 1 
ATOM 10560 C CD2 . TYR B 1 373  ? 235.956 245.328 192.510 1.00 51.42  ?  396  TYR B CD2 1 
ATOM 10561 C CE1 . TYR B 1 373  ? 234.367 243.438 191.286 1.00 51.42  ?  396  TYR B CE1 1 
ATOM 10562 C CE2 . TYR B 1 373  ? 236.088 243.992 192.848 1.00 51.42  ?  396  TYR B CE2 1 
ATOM 10563 C CZ  . TYR B 1 373  ? 235.284 243.044 192.241 1.00 51.42  ?  396  TYR B CZ  1 
ATOM 10564 O OH  . TYR B 1 373  ? 235.393 241.714 192.563 1.00 51.42  ?  396  TYR B OH  1 
ATOM 10565 N N   . ALA B 1 374  ? 233.114 248.902 189.297 1.00 48.36  ?  397  ALA B N   1 
ATOM 10566 C CA  . ALA B 1 374  ? 232.343 249.147 188.059 1.00 48.36  ?  397  ALA B CA  1 
ATOM 10567 C C   . ALA B 1 374  ? 233.188 248.802 186.836 1.00 48.36  ?  397  ALA B C   1 
ATOM 10568 O O   . ALA B 1 374  ? 234.424 248.714 186.975 1.00 48.36  ?  397  ALA B O   1 
ATOM 10569 C CB  . ALA B 1 374  ? 231.885 250.581 188.000 1.00 48.36  ?  397  ALA B CB  1 
ATOM 10570 N N   . ASP B 1 375  ? 232.531 248.578 185.699 1.00 51.51  ?  398  ASP B N   1 
ATOM 10571 C CA  . ASP B 1 375  ? 233.246 248.337 184.420 1.00 51.51  ?  398  ASP B CA  1 
ATOM 10572 C C   . ASP B 1 375  ? 232.639 249.357 183.456 1.00 51.51  ?  398  ASP B C   1 
ATOM 10573 O O   . ASP B 1 375  ? 231.448 249.621 183.587 1.00 51.51  ?  398  ASP B O   1 
ATOM 10574 C CB  . ASP B 1 375  ? 233.135 246.862 184.043 1.00 51.51  ?  398  ASP B CB  1 
ATOM 10575 C CG  . ASP B 1 375  ? 232.817 246.007 185.260 1.00 51.51  ?  398  ASP B CG  1 
ATOM 10576 O OD1 . ASP B 1 375  ? 233.619 246.025 186.210 1.00 51.51  ?  398  ASP B OD1 1 
ATOM 10577 O OD2 . ASP B 1 375  ? 231.757 245.359 185.266 1.00 51.51  ?  398  ASP B OD2 1 
ATOM 10578 N N   . SER B 1 376  ? 233.407 249.920 182.528 1.00 52.60  ?  399  SER B N   1 
ATOM 10579 C CA  . SER B 1 376  ? 232.858 251.038 181.717 1.00 52.60  ?  399  SER B CA  1 
ATOM 10580 C C   . SER B 1 376  ? 233.368 250.945 180.277 1.00 52.60  ?  399  SER B C   1 
ATOM 10581 O O   . SER B 1 376  ? 234.515 250.514 180.103 1.00 52.60  ?  399  SER B O   1 
ATOM 10582 C CB  . SER B 1 376  ? 233.276 252.327 182.333 1.00 52.60  ?  399  SER B CB  1 
ATOM 10583 O OG  . SER B 1 376  ? 234.560 252.709 181.863 1.00 52.60  ?  399  SER B OG  1 
ATOM 10584 N N   . PHE B 1 377  ? 232.572 251.377 179.293 1.00 54.27  ?  400  PHE B N   1 
ATOM 10585 C CA  . PHE B 1 377  ? 233.038 251.373 177.881 1.00 54.27  ?  400  PHE B CA  1 
ATOM 10586 C C   . PHE B 1 377  ? 232.037 252.151 177.022 1.00 54.27  ?  400  PHE B C   1 
ATOM 10587 O O   . PHE B 1 377  ? 230.947 252.415 177.550 1.00 54.27  ?  400  PHE B O   1 
ATOM 10588 C CB  . PHE B 1 377  ? 233.200 249.930 177.403 1.00 54.27  ?  400  PHE B CB  1 
ATOM 10589 C CG  . PHE B 1 377  ? 232.187 248.981 177.985 1.00 54.27  ?  400  PHE B CG  1 
ATOM 10590 C CD1 . PHE B 1 377  ? 230.837 249.143 177.728 1.00 54.27  ?  400  PHE B CD1 1 
ATOM 10591 C CD2 . PHE B 1 377  ? 232.582 247.936 178.802 1.00 54.27  ?  400  PHE B CD2 1 
ATOM 10592 C CE1 . PHE B 1 377  ? 229.905 248.273 178.269 1.00 54.27  ?  400  PHE B CE1 1 
ATOM 10593 C CE2 . PHE B 1 377  ? 231.647 247.069 179.342 1.00 54.27  ?  400  PHE B CE2 1 
ATOM 10594 C CZ  . PHE B 1 377  ? 230.312 247.237 179.074 1.00 54.27  ?  400  PHE B CZ  1 
ATOM 10595 N N   . VAL B 1 378  ? 232.378 252.509 175.774 1.00 53.94  ?  401  VAL B N   1 
ATOM 10596 C CA  . VAL B 1 378  ? 231.372 253.175 174.882 1.00 53.94  ?  401  VAL B CA  1 
ATOM 10597 C C   . VAL B 1 378  ? 230.878 252.183 173.827 1.00 53.94  ?  401  VAL B C   1 
ATOM 10598 O O   . VAL B 1 378  ? 231.707 251.403 173.329 1.00 53.94  ?  401  VAL B O   1 
ATOM 10599 C CB  . VAL B 1 378  ? 231.884 254.469 174.220 1.00 53.94  ?  401  VAL B CB  1 
ATOM 10600 C CG1 . VAL B 1 378  ? 231.594 254.496 172.727 1.00 53.94  ?  401  VAL B CG1 1 
ATOM 10601 C CG2 . VAL B 1 378  ? 231.283 255.695 174.885 1.00 53.94  ?  401  VAL B CG2 1 
ATOM 10602 N N   . ILE B 1 379  ? 229.548 252.110 173.643 1.00 54.80  ?  402  ILE B N   1 
ATOM 10603 C CA  . ILE B 1 379  ? 228.927 251.118 172.710 1.00 54.80  ?  402  ILE B CA  1 
ATOM 10604 C C   . ILE B 1 379  ? 227.770 251.795 171.970 1.00 54.80  ?  402  ILE B C   1 
ATOM 10605 O O   . ILE B 1 379  ? 227.576 252.997 172.197 1.00 54.80  ?  402  ILE B O   1 
ATOM 10606 C CB  . ILE B 1 379  ? 228.442 249.871 173.474 1.00 54.80  ?  402  ILE B CB  1 
ATOM 10607 C CG1 . ILE B 1 379  ? 227.558 250.252 174.664 1.00 54.80  ?  402  ILE B CG1 1 
ATOM 10608 C CG2 . ILE B 1 379  ? 229.615 249.001 173.896 1.00 54.80  ?  402  ILE B CG2 1 
ATOM 10609 C CD1 . ILE B 1 379  ? 227.517 249.213 175.758 1.00 54.80  ?  402  ILE B CD1 1 
ATOM 10610 N N   . LYS B 1 380  ? 226.997 251.049 171.172 1.00 57.12  ?  403  LYS B N   1 
ATOM 10611 C CA  . LYS B 1 380  ? 225.953 251.693 170.321 1.00 57.12  ?  403  LYS B CA  1 
ATOM 10612 C C   . LYS B 1 380  ? 224.557 251.610 170.952 1.00 57.12  ?  403  LYS B C   1 
ATOM 10613 O O   . LYS B 1 380  ? 224.357 250.748 171.827 1.00 57.12  ?  403  LYS B O   1 
ATOM 10614 C CB  . LYS B 1 380  ? 225.991 251.092 168.909 1.00 30.00  ?  403  LYS B CB  1 
ATOM 10615 C CG  . LYS B 1 380  ? 224.650 250.691 168.309 1.00 30.00  ?  403  LYS B CG  1 
ATOM 10616 C CD  . LYS B 1 380  ? 224.656 249.305 167.706 1.00 30.00  ?  403  LYS B CD  1 
ATOM 10617 C CE  . LYS B 1 380  ? 225.436 249.229 166.412 1.00 30.00  ?  403  LYS B CE  1 
ATOM 10618 N NZ  . LYS B 1 380  ? 224.921 250.192 165.410 1.00 30.00  ?  403  LYS B NZ  1 
ATOM 10619 N N   . GLY B 1 381  ? 223.632 252.467 170.499 1.00 54.79  ?  404  GLY B N   1 
ATOM 10620 C CA  . GLY B 1 381  ? 222.263 252.510 171.051 1.00 54.79  ?  404  GLY B CA  1 
ATOM 10621 C C   . GLY B 1 381  ? 221.517 251.209 170.840 1.00 54.79  ?  404  GLY B C   1 
ATOM 10622 O O   . GLY B 1 381  ? 220.356 251.122 171.277 1.00 54.79  ?  404  GLY B O   1 
ATOM 10623 N N   . ASN B 1 382  ? 222.140 250.243 170.166 1.00 59.85  ?  405  ASN B N   1 
ATOM 10624 C CA  . ASN B 1 382  ? 221.522 248.902 169.998 1.00 59.85  ?  405  ASN B CA  1 
ATOM 10625 C C   . ASN B 1 382  ? 222.485 247.898 170.623 1.00 59.85  ?  405  ASN B C   1 
ATOM 10626 O O   . ASN B 1 382  ? 222.011 246.871 171.145 1.00 59.85  ?  405  ASN B O   1 
ATOM 10627 C CB  . ASN B 1 382  ? 221.208 248.597 168.534 1.00 30.00  ?  405  ASN B CB  1 
ATOM 10628 C CG  . ASN B 1 382  ? 219.930 249.272 168.091 1.00 30.00  ?  405  ASN B CG  1 
ATOM 10629 O OD1 . ASN B 1 382  ? 218.848 248.940 168.570 1.00 30.00  ?  405  ASN B OD1 1 
ATOM 10630 N ND2 . ASN B 1 382  ? 220.049 250.235 167.196 1.00 30.00  ?  405  ASN B ND2 1 
ATOM 10631 N N   . GLU B 1 383  ? 223.783 248.200 170.566 1.00 57.46  ?  406  GLU B N   1 
ATOM 10632 C CA  . GLU B 1 383  ? 224.781 247.334 171.236 1.00 57.46  ?  406  GLU B CA  1 
ATOM 10633 C C   . GLU B 1 383  ? 224.837 247.782 172.694 1.00 57.46  ?  406  GLU B C   1 
ATOM 10634 O O   . GLU B 1 383  ? 225.932 247.773 173.284 1.00 57.46  ?  406  GLU B O   1 
ATOM 10635 C CB  . GLU B 1 383  ? 226.137 247.470 170.554 1.00 57.46  ?  406  GLU B CB  1 
ATOM 10636 C CG  . GLU B 1 383  ? 226.492 246.270 169.699 1.00 57.46  ?  406  GLU B CG  1 
ATOM 10637 C CD  . GLU B 1 383  ? 225.304 245.604 169.026 1.00 57.46  ?  406  GLU B CD  1 
ATOM 10638 O OE1 . GLU B 1 383  ? 224.962 246.012 167.899 1.00 57.46  ?  406  GLU B OE1 1 
ATOM 10639 O OE2 . GLU B 1 383  ? 224.726 244.679 169.630 1.00 57.46  ?  406  GLU B OE2 1 
ATOM 10640 N N   . VAL B 1 384  ? 223.684 248.183 173.232 1.00 52.54  ?  407  VAL B N   1 
ATOM 10641 C CA  . VAL B 1 384  ? 223.641 248.663 174.642 1.00 52.54  ?  407  VAL B CA  1 
ATOM 10642 C C   . VAL B 1 384  ? 223.686 247.460 175.592 1.00 52.54  ?  407  VAL B C   1 
ATOM 10643 O O   . VAL B 1 384  ? 224.808 247.030 175.914 1.00 52.54  ?  407  VAL B O   1 
ATOM 10644 C CB  . VAL B 1 384  ? 222.405 249.547 174.898 1.00 52.54  ?  407  VAL B CB  1 
ATOM 10645 C CG1 . VAL B 1 384  ? 222.774 251.015 175.029 1.00 52.54  ?  407  VAL B CG1 1 
ATOM 10646 C CG2 . VAL B 1 384  ? 221.343 249.354 173.828 1.00 52.54  ?  407  VAL B CG2 1 
ATOM 10647 N N   . SER B 1 385  ? 222.531 246.929 176.024 1.00 55.96  ?  408  SER B N   1 
ATOM 10648 C CA  . SER B 1 385  ? 222.595 245.855 177.054 1.00 55.96  ?  408  SER B CA  1 
ATOM 10649 C C   . SER B 1 385  ? 222.995 244.516 176.429 1.00 55.96  ?  408  SER B C   1 
ATOM 10650 O O   . SER B 1 385  ? 222.849 243.498 177.126 1.00 55.96  ?  408  SER B O   1 
ATOM 10651 C CB  . SER B 1 385  ? 221.297 245.745 177.814 1.00 30.00  ?  408  SER B CB  1 
ATOM 10652 O OG  . SER B 1 385  ? 220.877 244.392 177.907 1.00 30.00  ?  408  SER B OG  1 
ATOM 10653 N N   . GLN B 1 386  ? 223.519 244.517 175.198 1.00 56.92  ?  409  GLN B N   1 
ATOM 10654 C CA  . GLN B 1 386  ? 224.019 243.268 174.558 1.00 56.92  ?  409  GLN B CA  1 
ATOM 10655 C C   . GLN B 1 386  ? 225.086 242.614 175.444 1.00 56.92  ?  409  GLN B C   1 
ATOM 10656 O O   . GLN B 1 386  ? 225.809 241.734 174.933 1.00 56.92  ?  409  GLN B O   1 
ATOM 10657 C CB  . GLN B 1 386  ? 224.624 243.607 173.196 1.00 56.92  ?  409  GLN B CB  1 
ATOM 10658 C CG  . GLN B 1 386  ? 224.281 242.602 172.110 1.00 56.92  ?  409  GLN B CG  1 
ATOM 10659 C CD  . GLN B 1 386  ? 225.524 242.020 171.486 1.00 56.92  ?  409  GLN B CD  1 
ATOM 10660 O OE1 . GLN B 1 386  ? 226.321 241.362 172.148 1.00 56.92  ?  409  GLN B OE1 1 
ATOM 10661 N NE2 . GLN B 1 386  ? 225.701 242.267 170.199 1.00 56.92  ?  409  GLN B NE2 1 
ATOM 10662 N N   . ILE B 1 387  ? 225.178 243.010 176.715 1.00 53.52  ?  410  ILE B N   1 
ATOM 10663 C CA  . ILE B 1 387  ? 226.239 242.515 177.631 1.00 53.52  ?  410  ILE B CA  1 
ATOM 10664 C C   . ILE B 1 387  ? 225.579 241.990 178.903 1.00 53.52  ?  410  ILE B C   1 
ATOM 10665 O O   . ILE B 1 387  ? 226.292 241.330 179.681 1.00 53.52  ?  410  ILE B O   1 
ATOM 10666 C CB  . ILE B 1 387  ? 227.148 243.706 177.984 1.00 53.52  ?  410  ILE B CB  1 
ATOM 10667 C CG1 . ILE B 1 387  ? 226.740 244.979 177.237 1.00 53.52  ?  410  ILE B CG1 1 
ATOM 10668 C CG2 . ILE B 1 387  ? 228.614 243.377 177.778 1.00 53.52  ?  410  ILE B CG2 1 
ATOM 10669 C CD1 . ILE B 1 387  ? 226.871 246.233 178.065 1.00 53.52  ?  410  ILE B CD1 1 
ATOM 10670 N N   . ALA B 1 388  ? 224.299 242.309 179.124 1.00 48.38  ?  411  ALA B N   1 
ATOM 10671 C CA  . ALA B 1 388  ? 223.596 241.951 180.382 1.00 48.38  ?  411  ALA B CA  1 
ATOM 10672 C C   . ALA B 1 388  ? 223.957 240.538 180.854 1.00 48.38  ?  411  ALA B C   1 
ATOM 10673 O O   . ALA B 1 388  ? 224.366 239.705 180.020 1.00 48.38  ?  411  ALA B O   1 
ATOM 10674 C CB  . ALA B 1 388  ? 222.110 242.088 180.179 1.00 48.38  ?  411  ALA B CB  1 
ATOM 10675 N N   . PRO B 1 389  ? 223.837 240.198 182.164 1.00 48.95  ?  412  PRO B N   1 
ATOM 10676 C CA  . PRO B 1 389  ? 224.235 238.875 182.633 1.00 48.95  ?  412  PRO B CA  1 
ATOM 10677 C C   . PRO B 1 389  ? 223.524 237.850 181.740 1.00 48.95  ?  412  PRO B C   1 
ATOM 10678 O O   . PRO B 1 389  ? 222.319 237.939 181.592 1.00 48.95  ?  412  PRO B O   1 
ATOM 10679 C CB  . PRO B 1 389  ? 223.718 238.801 184.076 1.00 48.95  ?  412  PRO B CB  1 
ATOM 10680 C CG  . PRO B 1 389  ? 223.664 240.242 184.516 1.00 48.95  ?  412  PRO B CG  1 
ATOM 10681 C CD  . PRO B 1 389  ? 223.297 241.012 183.265 1.00 48.95  ?  412  PRO B CD  1 
ATOM 10682 N N   . GLY B 1 390  ? 224.280 236.927 181.149 1.00 49.05  ?  413  GLY B N   1 
ATOM 10683 C CA  . GLY B 1 390  ? 223.670 235.895 180.295 1.00 49.05  ?  413  GLY B CA  1 
ATOM 10684 C C   . GLY B 1 390  ? 223.301 236.473 178.945 1.00 49.05  ?  413  GLY B C   1 
ATOM 10685 O O   . GLY B 1 390  ? 222.309 236.005 178.357 1.00 49.05  ?  413  GLY B O   1 
ATOM 10686 N N   . GLN B 1 391  ? 224.065 237.462 178.473 1.00 52.52  ?  414  GLN B N   1 
ATOM 10687 C CA  . GLN B 1 391  ? 223.813 238.033 177.126 1.00 52.52  ?  414  GLN B CA  1 
ATOM 10688 C C   . GLN B 1 391  ? 224.703 237.322 176.108 1.00 52.52  ?  414  GLN B C   1 
ATOM 10689 O O   . GLN B 1 391  ? 225.704 236.712 176.523 1.00 52.52  ?  414  GLN B O   1 
ATOM 10690 C CB  . GLN B 1 391  ? 224.097 239.532 177.107 1.00 52.52  ?  414  GLN B CB  1 
ATOM 10691 C CG  . GLN B 1 391  ? 222.847 240.373 177.292 1.00 52.52  ?  414  GLN B CG  1 
ATOM 10692 C CD  . GLN B 1 391  ? 221.674 239.567 177.791 1.00 52.52  ?  414  GLN B CD  1 
ATOM 10693 O OE1 . GLN B 1 391  ? 221.571 239.248 178.973 1.00 52.52  ?  414  GLN B OE1 1 
ATOM 10694 N NE2 . GLN B 1 391  ? 220.770 239.234 176.884 1.00 52.52  ?  414  GLN B NE2 1 
ATOM 10695 N N   . THR B 1 392  ? 224.338 237.398 174.829 1.00 52.65  ?  415  THR B N   1 
ATOM 10696 C CA  . THR B 1 392  ? 225.157 236.778 173.756 1.00 52.65  ?  415  THR B CA  1 
ATOM 10697 C C   . THR B 1 392  ? 225.425 237.841 172.690 1.00 52.65  ?  415  THR B C   1 
ATOM 10698 O O   . THR B 1 392  ? 225.908 238.922 173.063 1.00 52.65  ?  415  THR B O   1 
ATOM 10699 C CB  . THR B 1 392  ? 224.465 235.539 173.178 1.00 52.65  ?  415  THR B CB  1 
ATOM 10700 O OG1 . THR B 1 392  ? 223.209 235.966 172.650 1.00 52.65  ?  415  THR B OG1 1 
ATOM 10701 C CG2 . THR B 1 392  ? 224.253 234.450 174.206 1.00 52.65  ?  415  THR B CG2 1 
ATOM 10702 N N   . GLY B 1 393  ? 225.117 237.555 171.423 1.00 50.43  ?  416  GLY B N   1 
ATOM 10703 C CA  . GLY B 1 393  ? 225.459 238.535 170.376 1.00 50.43  ?  416  GLY B CA  1 
ATOM 10704 C C   . GLY B 1 393  ? 226.948 238.815 170.323 1.00 50.43  ?  416  GLY B C   1 
ATOM 10705 O O   . GLY B 1 393  ? 227.702 238.073 170.953 1.00 50.43  ?  416  GLY B O   1 
ATOM 10706 N N   . ASN B 1 394  ? 227.337 239.872 169.611 1.00 55.45  ?  417  ASN B N   1 
ATOM 10707 C CA  . ASN B 1 394  ? 228.776 240.185 169.436 1.00 55.45  ?  417  ASN B CA  1 
ATOM 10708 C C   . ASN B 1 394  ? 229.321 240.809 170.718 1.00 55.45  ?  417  ASN B C   1 
ATOM 10709 O O   . ASN B 1 394  ? 230.364 240.330 171.176 1.00 55.45  ?  417  ASN B O   1 
ATOM 10710 C CB  . ASN B 1 394  ? 229.017 241.103 168.240 1.00 55.45  ?  417  ASN B CB  1 
ATOM 10711 C CG  . ASN B 1 394  ? 229.337 240.337 166.976 1.00 55.45  ?  417  ASN B CG  1 
ATOM 10712 O OD1 . ASN B 1 394  ? 229.101 240.823 165.874 1.00 55.45  ?  417  ASN B OD1 1 
ATOM 10713 N ND2 . ASN B 1 394  ? 229.869 239.136 167.129 1.00 55.45  ?  417  ASN B ND2 1 
ATOM 10714 N N   . ILE B 1 395  ? 228.671 241.837 171.263 1.00 54.24  ?  418  ILE B N   1 
ATOM 10715 C CA  . ILE B 1 395  ? 229.288 242.477 172.462 1.00 54.24  ?  418  ILE B CA  1 
ATOM 10716 C C   . ILE B 1 395  ? 229.621 241.355 173.440 1.00 54.24  ?  418  ILE B C   1 
ATOM 10717 O O   . ILE B 1 395  ? 230.782 241.265 173.859 1.00 54.24  ?  418  ILE B O   1 
ATOM 10718 C CB  . ILE B 1 395  ? 228.371 243.535 173.098 1.00 54.24  ?  418  ILE B CB  1 
ATOM 10719 C CG1 . ILE B 1 395  ? 228.466 244.865 172.351 1.00 54.24  ?  418  ILE B CG1 1 
ATOM 10720 C CG2 . ILE B 1 395  ? 228.693 243.691 174.573 1.00 54.24  ?  418  ILE B CG2 1 
ATOM 10721 C CD1 . ILE B 1 395  ? 229.638 244.946 171.405 1.00 54.24  ?  418  ILE B CD1 1 
ATOM 10722 N N   . ALA B 1 396  ? 228.643 240.499 173.732 1.00 50.99  ?  419  ALA B N   1 
ATOM 10723 C CA  . ALA B 1 396  ? 228.905 239.320 174.587 1.00 50.99  ?  419  ALA B CA  1 
ATOM 10724 C C   . ALA B 1 396  ? 229.300 238.143 173.695 1.00 50.99  ?  419  ALA B C   1 
ATOM 10725 O O   . ALA B 1 396  ? 228.405 237.367 173.331 1.00 50.99  ?  419  ALA B O   1 
ATOM 10726 C CB  . ALA B 1 396  ? 227.682 238.986 175.392 1.00 50.99  ?  419  ALA B CB  1 
ATOM 10727 N N   . ASP B 1 397  ? 230.592 238.009 173.394 1.00 56.58  ?  420  ASP B N   1 
ATOM 10728 C CA  . ASP B 1 397  ? 231.058 236.933 172.489 1.00 56.58  ?  420  ASP B CA  1 
ATOM 10729 C C   . ASP B 1 397  ? 232.547 237.099 172.227 1.00 56.58  ?  420  ASP B C   1 
ATOM 10730 O O   . ASP B 1 397  ? 233.224 236.080 172.111 1.00 56.58  ?  420  ASP B O   1 
ATOM 10731 C CB  . ASP B 1 397  ? 230.378 237.015 171.129 1.00 56.58  ?  420  ASP B CB  1 
ATOM 10732 C CG  . ASP B 1 397  ? 229.707 235.726 170.700 1.00 56.58  ?  420  ASP B CG  1 
ATOM 10733 O OD1 . ASP B 1 397  ? 228.700 235.356 171.333 1.00 56.58  ?  420  ASP B OD1 1 
ATOM 10734 O OD2 . ASP B 1 397  ? 230.187 235.114 169.726 1.00 56.58  ?  420  ASP B OD2 1 
ATOM 10735 N N   . TYR B 1 398  ? 233.014 238.337 172.091 1.00 61.37  ?  421  TYR B N   1 
ATOM 10736 C CA  . TYR B 1 398  ? 234.464 238.573 171.912 1.00 61.37  ?  421  TYR B CA  1 
ATOM 10737 C C   . TYR B 1 398  ? 234.823 239.929 172.501 1.00 61.37  ?  421  TYR B C   1 
ATOM 10738 O O   . TYR B 1 398  ? 235.948 240.382 172.268 1.00 61.37  ?  421  TYR B O   1 
ATOM 10739 C CB  . TYR B 1 398  ? 234.828 238.605 170.430 1.00 61.37  ?  421  TYR B CB  1 
ATOM 10740 C CG  . TYR B 1 398  ? 234.087 237.600 169.592 1.00 61.37  ?  421  TYR B CG  1 
ATOM 10741 C CD1 . TYR B 1 398  ? 234.539 236.298 169.478 1.00 61.37  ?  421  TYR B CD1 1 
ATOM 10742 C CD2 . TYR B 1 398  ? 232.923 237.941 168.928 1.00 61.37  ?  421  TYR B CD2 1 
ATOM 10743 C CE1 . TYR B 1 398  ? 233.864 235.361 168.717 1.00 61.37  ?  421  TYR B CE1 1 
ATOM 10744 C CE2 . TYR B 1 398  ? 232.232 237.018 168.163 1.00 61.37  ?  421  TYR B CE2 1 
ATOM 10745 C CZ  . TYR B 1 398  ? 232.704 235.724 168.060 1.00 61.37  ?  421  TYR B CZ  1 
ATOM 10746 O OH  . TYR B 1 398  ? 232.033 234.799 167.306 1.00 61.37  ?  421  TYR B OH  1 
ATOM 10747 N N   . ASN B 1 399  ? 233.914 240.536 173.265 1.00 58.53  ?  422  ASN B N   1 
ATOM 10748 C CA  . ASN B 1 399  ? 234.216 241.924 173.703 1.00 58.53  ?  422  ASN B CA  1 
ATOM 10749 C C   . ASN B 1 399  ? 233.873 242.188 175.177 1.00 58.53  ?  422  ASN B C   1 
ATOM 10750 O O   . ASN B 1 399  ? 234.456 243.126 175.723 1.00 58.53  ?  422  ASN B O   1 
ATOM 10751 C CB  . ASN B 1 399  ? 233.556 242.914 172.738 1.00 58.53  ?  422  ASN B CB  1 
ATOM 10752 C CG  . ASN B 1 399  ? 234.384 243.137 171.491 1.00 58.53  ?  422  ASN B CG  1 
ATOM 10753 O OD1 . ASN B 1 399  ? 235.599 243.298 171.572 1.00 58.53  ?  422  ASN B OD1 1 
ATOM 10754 N ND2 . ASN B 1 399  ? 233.740 243.140 170.337 1.00 58.53  ?  422  ASN B ND2 1 
ATOM 10755 N N   . TYR B 1 400  ? 232.988 241.398 175.788 1.00 55.33  ?  423  TYR B N   1 
ATOM 10756 C CA  . TYR B 1 400  ? 232.650 241.572 177.224 1.00 55.33  ?  423  TYR B CA  1 
ATOM 10757 C C   . TYR B 1 400  ? 231.452 240.698 177.581 1.00 55.33  ?  423  TYR B C   1 
ATOM 10758 O O   . TYR B 1 400  ? 230.323 241.161 177.408 1.00 55.33  ?  423  TYR B O   1 
ATOM 10759 C CB  . TYR B 1 400  ? 232.233 243.008 177.538 1.00 55.33  ?  423  TYR B CB  1 
ATOM 10760 C CG  . TYR B 1 400  ? 232.171 243.335 179.007 1.00 55.33  ?  423  TYR B CG  1 
ATOM 10761 C CD1 . TYR B 1 400  ? 231.169 242.829 179.818 1.00 55.33  ?  423  TYR B CD1 1 
ATOM 10762 C CD2 . TYR B 1 400  ? 233.117 244.157 179.590 1.00 55.33  ?  423  TYR B CD2 1 
ATOM 10763 C CE1 . TYR B 1 400  ? 231.109 243.128 181.168 1.00 55.33  ?  423  TYR B CE1 1 
ATOM 10764 C CE2 . TYR B 1 400  ? 233.078 244.463 180.939 1.00 55.33  ?  423  TYR B CE2 1 
ATOM 10765 C CZ  . TYR B 1 400  ? 232.065 243.953 181.730 1.00 55.33  ?  423  TYR B CZ  1 
ATOM 10766 O OH  . TYR B 1 400  ? 232.014 244.264 183.063 1.00 55.33  ?  423  TYR B OH  1 
ATOM 10767 N N   . LYS B 1 401  ? 231.700 239.502 178.106 1.00 53.34  ?  424  LYS B N   1 
ATOM 10768 C CA  . LYS B 1 401  ? 230.590 238.581 178.451 1.00 53.34  ?  424  LYS B CA  1 
ATOM 10769 C C   . LYS B 1 401  ? 230.399 238.576 179.962 1.00 53.34  ?  424  LYS B C   1 
ATOM 10770 O O   . LYS B 1 401  ? 231.349 238.222 180.661 1.00 53.34  ?  424  LYS B O   1 
ATOM 10771 C CB  . LYS B 1 401  ? 230.895 237.154 177.999 1.00 53.34  ?  424  LYS B CB  1 
ATOM 10772 C CG  . LYS B 1 401  ? 229.879 236.104 178.424 1.00 53.34  ?  424  LYS B CG  1 
ATOM 10773 C CD  . LYS B 1 401  ? 228.448 236.520 178.175 1.00 53.34  ?  424  LYS B CD  1 
ATOM 10774 C CE  . LYS B 1 401  ? 227.449 235.508 178.693 1.00 53.34  ?  424  LYS B CE  1 
ATOM 10775 N NZ  . LYS B 1 401  ? 226.629 236.061 179.796 1.00 53.34  ?  424  LYS B NZ  1 
ATOM 10776 N N   . LEU B 1 402  ? 229.229 239.000 180.432 1.00 51.65  ?  425  LEU B N   1 
ATOM 10777 C CA  . LEU B 1 402  ? 228.931 238.914 181.881 1.00 51.65  ?  425  LEU B CA  1 
ATOM 10778 C C   . LEU B 1 402  ? 228.673 237.446 182.189 1.00 51.65  ?  425  LEU B C   1 
ATOM 10779 O O   . LEU B 1 402  ? 228.712 236.634 181.257 1.00 51.65  ?  425  LEU B O   1 
ATOM 10780 C CB  . LEU B 1 402  ? 227.662 239.720 182.166 1.00 51.65  ?  425  LEU B CB  1 
ATOM 10781 C CG  . LEU B 1 402  ? 227.867 241.182 182.550 1.00 51.65  ?  425  LEU B CG  1 
ATOM 10782 C CD1 . LEU B 1 402  ? 226.528 241.868 182.769 1.00 51.65  ?  425  LEU B CD1 1 
ATOM 10783 C CD2 . LEU B 1 402  ? 228.732 241.298 183.792 1.00 51.65  ?  425  LEU B CD2 1 
ATOM 10784 N N   . PRO B 1 403  ? 228.439 237.059 183.454 1.00 49.76  ?  426  PRO B N   1 
ATOM 10785 C CA  . PRO B 1 403  ? 228.047 235.700 183.758 1.00 49.76  ?  426  PRO B CA  1 
ATOM 10786 C C   . PRO B 1 403  ? 226.524 235.739 183.867 1.00 49.76  ?  426  PRO B C   1 
ATOM 10787 O O   . PRO B 1 403  ? 225.888 236.239 182.962 1.00 49.76  ?  426  PRO B O   1 
ATOM 10788 C CB  . PRO B 1 403  ? 228.653 235.522 185.148 1.00 49.76  ?  426  PRO B CB  1 
ATOM 10789 C CG  . PRO B 1 403  ? 228.516 236.885 185.793 1.00 49.76  ?  426  PRO B CG  1 
ATOM 10790 C CD  . PRO B 1 403  ? 228.608 237.879 184.655 1.00 49.76  ?  426  PRO B CD  1 
ATOM 10791 N N   . ASP B 1 404  ? 225.987 235.218 184.964 1.00 50.52  ?  427  ASP B N   1 
ATOM 10792 C CA  . ASP B 1 404  ? 224.528 235.293 185.215 1.00 50.52  ?  427  ASP B CA  1 
ATOM 10793 C C   . ASP B 1 404  ? 224.409 235.783 186.649 1.00 50.52  ?  427  ASP B C   1 
ATOM 10794 O O   . ASP B 1 404  ? 223.327 236.242 187.049 1.00 50.52  ?  427  ASP B O   1 
ATOM 10795 C CB  . ASP B 1 404  ? 223.862 233.927 185.081 1.00 50.52  ?  427  ASP B CB  1 
ATOM 10796 C CG  . ASP B 1 404  ? 224.581 232.853 185.880 1.00 50.52  ?  427  ASP B CG  1 
ATOM 10797 O OD1 . ASP B 1 404  ? 225.826 232.822 185.829 1.00 50.52  ?  427  ASP B OD1 1 
ATOM 10798 O OD2 . ASP B 1 404  ? 223.894 232.063 186.552 1.00 50.52  ?  427  ASP B OD2 1 
ATOM 10799 N N   . ASP B 1 405  ? 225.514 235.689 187.378 1.00 50.54  ?  428  ASP B N   1 
ATOM 10800 C CA  . ASP B 1 405  ? 225.492 236.063 188.808 1.00 50.54  ?  428  ASP B CA  1 
ATOM 10801 C C   . ASP B 1 405  ? 224.939 237.476 188.958 1.00 50.54  ?  428  ASP B C   1 
ATOM 10802 O O   . ASP B 1 405  ? 225.296 238.318 188.120 1.00 50.54  ?  428  ASP B O   1 
ATOM 10803 C CB  . ASP B 1 405  ? 226.896 235.940 189.395 1.00 50.54  ?  428  ASP B CB  1 
ATOM 10804 C CG  . ASP B 1 405  ? 227.767 234.973 188.610 1.00 50.54  ?  428  ASP B CG  1 
ATOM 10805 O OD1 . ASP B 1 405  ? 227.213 234.012 188.037 1.00 50.54  ?  428  ASP B OD1 1 
ATOM 10806 O OD2 . ASP B 1 405  ? 228.991 235.189 188.576 1.00 50.54  ?  428  ASP B OD2 1 
ATOM 10807 N N   . PHE B 1 406  ? 224.166 237.718 190.022 1.00 50.48  ?  429  PHE B N   1 
ATOM 10808 C CA  . PHE B 1 406  ? 223.657 239.077 190.334 1.00 50.48  ?  429  PHE B CA  1 
ATOM 10809 C C   . PHE B 1 406  ? 224.488 240.141 189.623 1.00 50.48  ?  429  PHE B C   1 
ATOM 10810 O O   . PHE B 1 406  ? 223.896 240.935 188.874 1.00 50.48  ?  429  PHE B O   1 
ATOM 10811 C CB  . PHE B 1 406  ? 223.785 239.351 191.835 1.00 50.48  ?  429  PHE B CB  1 
ATOM 10812 C CG  . PHE B 1 406  ? 224.798 238.506 192.565 1.00 50.48  ?  429  PHE B CG  1 
ATOM 10813 C CD1 . PHE B 1 406  ? 226.119 238.449 192.149 1.00 50.48  ?  429  PHE B CD1 1 
ATOM 10814 C CD2 . PHE B 1 406  ? 224.432 237.778 193.684 1.00 50.48  ?  429  PHE B CD2 1 
ATOM 10815 C CE1 . PHE B 1 406  ? 227.048 237.678 192.828 1.00 50.48  ?  429  PHE B CE1 1 
ATOM 10816 C CE2 . PHE B 1 406  ? 225.362 237.008 194.364 1.00 50.48  ?  429  PHE B CE2 1 
ATOM 10817 C CZ  . PHE B 1 406  ? 226.667 236.959 193.935 1.00 50.48  ?  429  PHE B CZ  1 
ATOM 10818 N N   . THR B 1 407  ? 225.804 240.138 189.848 1.00 49.47  ?  430  THR B N   1 
ATOM 10819 C CA  . THR B 1 407  ? 226.678 241.197 189.287 1.00 49.47  ?  430  THR B CA  1 
ATOM 10820 C C   . THR B 1 407  ? 226.367 242.458 190.085 1.00 49.47  ?  430  THR B C   1 
ATOM 10821 O O   . THR B 1 407  ? 227.307 243.058 190.634 1.00 49.47  ?  430  THR B O   1 
ATOM 10822 C CB  . THR B 1 407  ? 226.466 241.380 187.777 1.00 49.47  ?  430  THR B CB  1 
ATOM 10823 O OG1 . THR B 1 407  ? 227.087 240.287 187.097 1.00 49.47  ?  430  THR B OG1 1 
ATOM 10824 C CG2 . THR B 1 407  ? 227.015 242.690 187.255 1.00 49.47  ?  430  THR B CG2 1 
ATOM 10825 N N   . GLY B 1 408  ? 225.077 242.775 190.215 1.00 46.18  ?  431  GLY B N   1 
ATOM 10826 C CA  . GLY B 1 408  ? 224.707 244.020 190.902 1.00 46.18  ?  431  GLY B CA  1 
ATOM 10827 C C   . GLY B 1 408  ? 223.733 244.779 190.027 1.00 46.18  ?  431  GLY B C   1 
ATOM 10828 O O   . GLY B 1 408  ? 222.516 244.593 190.221 1.00 46.18  ?  431  GLY B O   1 
ATOM 10829 N N   . CYS B 1 409  ? 224.293 245.653 189.189 1.00 51.07  ?  432  CYS B N   1 
ATOM 10830 C CA  . CYS B 1 409  ? 223.487 246.532 188.319 1.00 51.07  ?  432  CYS B CA  1 
ATOM 10831 C C   . CYS B 1 409  ? 224.416 247.012 187.204 1.00 51.07  ?  432  CYS B C   1 
ATOM 10832 O O   . CYS B 1 409  ? 225.570 246.537 187.155 1.00 51.07  ?  432  CYS B O   1 
ATOM 10833 C CB  . CYS B 1 409  ? 223.050 247.747 189.122 1.00 51.07  ?  432  CYS B CB  1 
ATOM 10834 S SG  . CYS B 1 409  ? 221.315 248.216 188.895 1.00 51.07  ?  432  CYS B SG  1 
ATOM 10835 N N   . VAL B 1 410  ? 223.945 247.934 186.370 1.00 50.89  ?  433  VAL B N   1 
ATOM 10836 C CA  . VAL B 1 410  ? 224.773 248.503 185.270 1.00 50.89  ?  433  VAL B CA  1 
ATOM 10837 C C   . VAL B 1 410  ? 223.897 249.564 184.605 1.00 50.89  ?  433  VAL B C   1 
ATOM 10838 O O   . VAL B 1 410  ? 222.660 249.465 184.754 1.00 50.89  ?  433  VAL B O   1 
ATOM 10839 C CB  . VAL B 1 410  ? 225.218 247.418 184.274 1.00 50.89  ?  433  VAL B CB  1 
ATOM 10840 C CG1 . VAL B 1 410  ? 224.114 246.405 184.009 1.00 50.89  ?  433  VAL B CG1 1 
ATOM 10841 C CG2 . VAL B 1 410  ? 225.721 248.012 182.967 1.00 50.89  ?  433  VAL B CG2 1 
ATOM 10842 N N   . ILE B 1 411  ? 224.484 250.542 183.917 1.00 52.59  ?  434  ILE B N   1 
ATOM 10843 C CA  . ILE B 1 411  ? 223.632 251.642 183.385 1.00 52.59  ?  434  ILE B CA  1 
ATOM 10844 C C   . ILE B 1 411  ? 224.025 251.956 181.943 1.00 52.59  ?  434  ILE B C   1 
ATOM 10845 O O   . ILE B 1 411  ? 225.155 251.623 181.567 1.00 52.59  ?  434  ILE B O   1 
ATOM 10846 C CB  . ILE B 1 411  ? 223.790 252.876 184.291 1.00 52.59  ?  434  ILE B CB  1 
ATOM 10847 C CG1 . ILE B 1 411  ? 223.564 252.531 185.766 1.00 52.59  ?  434  ILE B CG1 1 
ATOM 10848 C CG2 . ILE B 1 411  ? 222.890 254.011 183.833 1.00 52.59  ?  434  ILE B CG2 1 
ATOM 10849 C CD1 . ILE B 1 411  ? 224.839 252.379 186.565 1.00 52.59  ?  434  ILE B CD1 1 
ATOM 10850 N N   . ALA B 1 412  ? 223.054 252.398 181.152 1.00 51.07  ?  435  ALA B N   1 
ATOM 10851 C CA  . ALA B 1 412  ? 223.351 252.824 179.774 1.00 51.07  ?  435  ALA B CA  1 
ATOM 10852 C C   . ALA B 1 412  ? 222.725 254.208 179.659 1.00 51.07  ?  435  ALA B C   1 
ATOM 10853 O O   . ALA B 1 412  ? 221.589 254.350 180.134 1.00 51.07  ?  435  ALA B O   1 
ATOM 10854 C CB  . ALA B 1 412  ? 222.778 251.849 178.786 1.00 51.07  ?  435  ALA B CB  1 
ATOM 10855 N N   . TRP B 1 413  ? 223.456 255.188 179.126 1.00 58.78  ?  436  TRP B N   1 
ATOM 10856 C CA  . TRP B 1 413  ? 222.942 256.582 179.112 1.00 58.78  ?  436  TRP B CA  1 
ATOM 10857 C C   . TRP B 1 413  ? 223.998 257.468 178.457 1.00 58.78  ?  436  TRP B C   1 
ATOM 10858 O O   . TRP B 1 413  ? 225.017 257.749 179.115 1.00 58.78  ?  436  TRP B O   1 
ATOM 10859 C CB  . TRP B 1 413  ? 222.598 257.045 180.533 1.00 58.78  ?  436  TRP B CB  1 
ATOM 10860 C CG  . TRP B 1 413  ? 223.772 257.295 181.434 1.00 58.78  ?  436  TRP B CG  1 
ATOM 10861 C CD1 . TRP B 1 413  ? 224.057 258.463 182.079 1.00 58.78  ?  436  TRP B CD1 1 
ATOM 10862 C CD2 . TRP B 1 413  ? 224.831 256.381 181.786 1.00 58.78  ?  436  TRP B CD2 1 
ATOM 10863 N NE1 . TRP B 1 413  ? 225.209 258.341 182.807 1.00 58.78  ?  436  TRP B NE1 1 
ATOM 10864 C CE2 . TRP B 1 413  ? 225.707 257.075 182.648 1.00 58.78  ?  436  TRP B CE2 1 
ATOM 10865 C CE3 . TRP B 1 413  ? 225.132 255.053 181.467 1.00 58.78  ?  436  TRP B CE3 1 
ATOM 10866 C CZ2 . TRP B 1 413  ? 226.849 256.485 183.187 1.00 58.78  ?  436  TRP B CZ2 1 
ATOM 10867 C CZ3 . TRP B 1 413  ? 226.259 254.470 181.999 1.00 58.78  ?  436  TRP B CZ3 1 
ATOM 10868 C CH2 . TRP B 1 413  ? 227.106 255.178 182.848 1.00 58.78  ?  436  TRP B CH2 1 
ATOM 10869 N N   . ASN B 1 414  ? 223.822 257.837 177.169 1.00 57.55  ?  437  ASN B N   1 
ATOM 10870 C CA  . ASN B 1 414  ? 224.750 258.756 176.432 1.00 57.55  ?  437  ASN B CA  1 
ATOM 10871 C C   . ASN B 1 414  ? 224.597 258.592 174.911 1.00 57.55  ?  437  ASN B C   1 
ATOM 10872 O O   . ASN B 1 414  ? 224.096 257.522 174.516 1.00 57.55  ?  437  ASN B O   1 
ATOM 10873 C CB  . ASN B 1 414  ? 226.218 258.586 176.833 1.00 57.55  ?  437  ASN B CB  1 
ATOM 10874 C CG  . ASN B 1 414  ? 227.176 258.416 175.676 1.00 57.55  ?  437  ASN B CG  1 
ATOM 10875 O OD1 . ASN B 1 414  ? 227.366 259.324 174.877 1.00 57.55  ?  437  ASN B OD1 1 
ATOM 10876 N ND2 . ASN B 1 414  ? 227.813 257.264 175.591 1.00 57.55  ?  437  ASN B ND2 1 
ATOM 10877 N N   . SER B 1 415  ? 224.989 259.603 174.106 1.00 53.57  ?  438  SER B N   1 
ATOM 10878 C CA  . SER B 1 415  ? 224.957 259.538 172.612 1.00 53.57  ?  438  SER B CA  1 
ATOM 10879 C C   . SER B 1 415  ? 225.083 260.932 171.981 1.00 53.57  ?  438  SER B C   1 
ATOM 10880 O O   . SER B 1 415  ? 224.857 261.916 172.709 1.00 53.57  ?  438  SER B O   1 
ATOM 10881 C CB  . SER B 1 415  ? 223.719 258.850 172.098 1.00 53.57  ?  438  SER B CB  1 
ATOM 10882 O OG  . SER B 1 415  ? 223.981 257.482 171.822 1.00 53.57  ?  438  SER B OG  1 
ATOM 10883 N N   . ASN B 1 416  ? 225.413 261.016 170.680 1.00 57.83  ?  439  ASN B N   1 
ATOM 10884 C CA  . ASN B 1 416  ? 225.474 262.314 169.933 1.00 57.83  ?  439  ASN B CA  1 
ATOM 10885 C C   . ASN B 1 416  ? 226.312 263.354 170.685 1.00 57.83  ?  439  ASN B C   1 
ATOM 10886 O O   . ASN B 1 416  ? 227.539 263.151 170.767 1.00 57.83  ?  439  ASN B O   1 
ATOM 10887 C CB  . ASN B 1 416  ? 224.072 262.853 169.619 1.00 57.83  ?  439  ASN B CB  1 
ATOM 10888 C CG  . ASN B 1 416  ? 224.077 264.085 168.738 1.00 57.83  ?  439  ASN B CG  1 
ATOM 10889 O OD1 . ASN B 1 416  ? 224.146 265.208 169.232 1.00 57.83  ?  439  ASN B OD1 1 
ATOM 10890 N ND2 . ASN B 1 416  ? 223.997 263.888 167.432 1.00 57.83  ?  439  ASN B ND2 1 
ATOM 10891 N N   . LYS B 1 417  ? 225.686 264.454 171.129 1.00 56.93  ?  440  LYS B N   1 
ATOM 10892 C CA  . LYS B 1 417  ? 226.411 265.447 171.968 1.00 56.93  ?  440  LYS B CA  1 
ATOM 10893 C C   . LYS B 1 417  ? 226.791 264.719 173.258 1.00 56.93  ?  440  LYS B C   1 
ATOM 10894 O O   . LYS B 1 417  ? 226.421 265.204 174.347 1.00 56.93  ?  440  LYS B O   1 
ATOM 10895 C CB  . LYS B 1 417  ? 225.569 266.703 172.211 1.00 56.93  ?  440  LYS B CB  1 
ATOM 10896 C CG  . LYS B 1 417  ? 224.177 266.484 172.784 1.00 56.93  ?  440  LYS B CG  1 
ATOM 10897 C CD  . LYS B 1 417  ? 223.786 267.584 173.745 1.00 56.93  ?  440  LYS B CD  1 
ATOM 10898 C CE  . LYS B 1 417  ? 222.464 268.240 173.410 1.00 56.93  ?  440  LYS B CE  1 
ATOM 10899 N NZ  . LYS B 1 417  ? 221.811 268.799 174.617 1.00 56.93  ?  440  LYS B NZ  1 
ATOM 10900 N N   . LEU B 1 418  ? 227.437 263.563 173.116 1.00 54.87  ?  441  LEU B N   1 
ATOM 10901 C CA  . LEU B 1 418  ? 227.895 262.750 174.264 1.00 54.87  ?  441  LEU B CA  1 
ATOM 10902 C C   . LEU B 1 418  ? 228.727 261.679 173.570 1.00 54.87  ?  441  LEU B C   1 
ATOM 10903 O O   . LEU B 1 418  ? 228.081 260.819 172.934 1.00 54.87  ?  441  LEU B O   1 
ATOM 10904 C CB  . LEU B 1 418  ? 226.672 262.151 174.960 1.00 54.87  ?  441  LEU B CB  1 
ATOM 10905 C CG  . LEU B 1 418  ? 226.735 261.994 176.476 1.00 54.87  ?  441  LEU B CG  1 
ATOM 10906 C CD1 . LEU B 1 418  ? 228.121 261.583 176.924 1.00 54.87  ?  441  LEU B CD1 1 
ATOM 10907 C CD2 . LEU B 1 418  ? 226.293 263.267 177.177 1.00 54.87  ?  441  LEU B CD2 1 
ATOM 10908 N N   . ASP B 1 419  ? 230.060 261.800 173.593 1.00 57.97  ?  442  ASP B N   1 
ATOM 10909 C CA  . ASP B 1 419  ? 230.967 260.881 172.846 1.00 57.97  ?  442  ASP B CA  1 
ATOM 10910 C C   . ASP B 1 419  ? 231.395 261.574 171.543 1.00 57.97  ?  442  ASP B C   1 
ATOM 10911 O O   . ASP B 1 419  ? 232.562 262.010 171.488 1.00 57.97  ?  442  ASP B O   1 
ATOM 10912 C CB  . ASP B 1 419  ? 230.358 259.497 172.615 1.00 57.97  ?  442  ASP B CB  1 
ATOM 10913 C CG  . ASP B 1 419  ? 230.119 258.754 173.909 1.00 57.97  ?  442  ASP B CG  1 
ATOM 10914 O OD1 . ASP B 1 419  ? 230.627 259.226 174.936 1.00 57.97  ?  442  ASP B OD1 1 
ATOM 10915 O OD2 . ASP B 1 419  ? 229.407 257.734 173.880 1.00 57.97  ?  442  ASP B OD2 1 
ATOM 10916 N N   . SER B 1 420  ? 230.488 261.697 170.558 1.00 56.68  ?  443  SER B N   1 
ATOM 10917 C CA  . SER B 1 420  ? 230.816 262.346 169.255 1.00 56.68  ?  443  SER B CA  1 
ATOM 10918 C C   . SER B 1 420  ? 229.617 262.361 168.300 1.00 56.68  ?  443  SER B C   1 
ATOM 10919 O O   . SER B 1 420  ? 228.587 261.744 168.636 1.00 56.68  ?  443  SER B O   1 
ATOM 10920 C CB  . SER B 1 420  ? 231.976 261.656 168.598 1.00 56.68  ?  443  SER B CB  1 
ATOM 10921 O OG  . SER B 1 420  ? 231.738 261.474 167.210 1.00 56.68  ?  443  SER B OG  1 
ATOM 10922 N N   . LYS B 1 421  ? 229.748 263.042 167.152 1.00 55.82  ?  444  LYS B N   1 
ATOM 10923 C CA  . LYS B 1 421  ? 228.670 262.998 166.135 1.00 55.82  ?  444  LYS B CA  1 
ATOM 10924 C C   . LYS B 1 421  ? 229.301 262.405 164.878 1.00 55.82  ?  444  LYS B C   1 
ATOM 10925 O O   . LYS B 1 421  ? 230.008 261.399 165.023 1.00 55.82  ?  444  LYS B O   1 
ATOM 10926 C CB  . LYS B 1 421  ? 228.104 264.402 165.892 1.00 55.82  ?  444  LYS B CB  1 
ATOM 10927 C CG  . LYS B 1 421  ? 227.049 264.856 166.890 1.00 55.82  ?  444  LYS B CG  1 
ATOM 10928 C CD  . LYS B 1 421  ? 226.661 266.301 166.700 1.00 55.82  ?  444  LYS B CD  1 
ATOM 10929 C CE  . LYS B 1 421  ? 226.699 266.725 165.248 1.00 55.82  ?  444  LYS B CE  1 
ATOM 10930 N NZ  . LYS B 1 421  ? 225.382 266.554 164.591 1.00 55.82  ?  444  LYS B NZ  1 
ATOM 10931 N N   . HIS B 1 422  ? 229.070 263.019 163.720 1.00 51.05  ?  445  HIS B N   1 
ATOM 10932 C CA  . HIS B 1 422  ? 229.680 262.571 162.438 1.00 51.05  ?  445  HIS B CA  1 
ATOM 10933 C C   . HIS B 1 422  ? 231.060 261.925 162.621 1.00 51.05  ?  445  HIS B C   1 
ATOM 10934 O O   . HIS B 1 422  ? 231.409 261.123 161.743 1.00 51.05  ?  445  HIS B O   1 
ATOM 10935 C CB  . HIS B 1 422  ? 229.687 263.753 161.465 1.00 30.00  ?  445  HIS B CB  1 
ATOM 10936 C CG  . HIS B 1 422  ? 228.347 264.408 161.389 1.00 30.00  ?  445  HIS B CG  1 
ATOM 10937 N ND1 . HIS B 1 422  ? 228.000 265.507 162.145 1.00 30.00  ?  445  HIS B ND1 1 
ATOM 10938 C CD2 . HIS B 1 422  ? 227.261 264.099 160.668 1.00 30.00  ?  445  HIS B CD2 1 
ATOM 10939 C CE1 . HIS B 1 422  ? 226.749 265.850 161.873 1.00 30.00  ?  445  HIS B CE1 1 
ATOM 10940 N NE2 . HIS B 1 422  ? 226.281 265.008 160.977 1.00 30.00  ?  445  HIS B NE2 1 
ATOM 10941 N N   . SER B 1 423  ? 231.841 262.280 163.648 1.00 52.69  ?  446  SER B N   1 
ATOM 10942 C CA  . SER B 1 423  ? 233.110 261.539 163.877 1.00 52.69  ?  446  SER B CA  1 
ATOM 10943 C C   . SER B 1 423  ? 232.775 260.069 164.150 1.00 52.69  ?  446  SER B C   1 
ATOM 10944 O O   . SER B 1 423  ? 233.697 259.317 164.501 1.00 52.69  ?  446  SER B O   1 
ATOM 10945 C CB  . SER B 1 423  ? 233.902 262.153 165.007 1.00 52.69  ?  446  SER B CB  1 
ATOM 10946 O OG  . SER B 1 423  ? 234.035 261.254 166.098 1.00 52.69  ?  446  SER B OG  1 
ATOM 10947 N N   . GLY B 1 424  ? 231.500 259.688 164.011 1.00 53.41  ?  447  GLY B N   1 
ATOM 10948 C CA  . GLY B 1 424  ? 231.068 258.309 164.304 1.00 53.41  ?  447  GLY B CA  1 
ATOM 10949 C C   . GLY B 1 424  ? 231.512 257.877 165.685 1.00 53.41  ?  447  GLY B C   1 
ATOM 10950 O O   . GLY B 1 424  ? 231.576 256.661 165.919 1.00 53.41  ?  447  GLY B O   1 
ATOM 10951 N N   . ASN B 1 425  ? 231.774 258.836 166.571 1.00 57.13  ?  448  ASN B N   1 
ATOM 10952 C CA  . ASN B 1 425  ? 232.321 258.499 167.909 1.00 57.13  ?  448  ASN B CA  1 
ATOM 10953 C C   . ASN B 1 425  ? 233.327 257.351 167.757 1.00 57.13  ?  448  ASN B C   1 
ATOM 10954 O O   . ASN B 1 425  ? 233.605 256.675 168.765 1.00 57.13  ?  448  ASN B O   1 
ATOM 10955 C CB  . ASN B 1 425  ? 231.205 258.201 168.911 1.00 57.13  ?  448  ASN B CB  1 
ATOM 10956 C CG  . ASN B 1 425  ? 231.709 258.028 170.327 1.00 57.13  ?  448  ASN B CG  1 
ATOM 10957 O OD1 . ASN B 1 425  ? 232.447 258.867 170.834 1.00 57.13  ?  448  ASN B OD1 1 
ATOM 10958 N ND2 . ASN B 1 425  ? 231.329 256.936 170.966 1.00 57.13  ?  448  ASN B ND2 1 
ATOM 10959 N N   . TYR B 1 426  ? 233.816 257.136 166.531 1.00 59.54  ?  449  TYR B N   1 
ATOM 10960 C CA  . TYR B 1 426  ? 234.859 256.107 166.312 1.00 59.54  ?  449  TYR B CA  1 
ATOM 10961 C C   . TYR B 1 426  ? 235.922 256.355 167.372 1.00 59.54  ?  449  TYR B C   1 
ATOM 10962 O O   . TYR B 1 426  ? 236.861 255.551 167.476 1.00 59.54  ?  449  TYR B O   1 
ATOM 10963 C CB  . TYR B 1 426  ? 235.456 256.237 164.913 1.00 59.54  ?  449  TYR B CB  1 
ATOM 10964 C CG  . TYR B 1 426  ? 234.589 255.727 163.791 1.00 59.54  ?  449  TYR B CG  1 
ATOM 10965 C CD1 . TYR B 1 426  ? 234.564 254.382 163.463 1.00 59.54  ?  449  TYR B CD1 1 
ATOM 10966 C CD2 . TYR B 1 426  ? 233.808 256.591 163.045 1.00 59.54  ?  449  TYR B CD2 1 
ATOM 10967 C CE1 . TYR B 1 426  ? 233.782 253.906 162.426 1.00 59.54  ?  449  TYR B CE1 1 
ATOM 10968 C CE2 . TYR B 1 426  ? 233.019 256.133 162.005 1.00 59.54  ?  449  TYR B CE2 1 
ATOM 10969 C CZ  . TYR B 1 426  ? 233.008 254.786 161.691 1.00 59.54  ?  449  TYR B CZ  1 
ATOM 10970 O OH  . TYR B 1 426  ? 232.220 254.324 160.666 1.00 59.54  ?  449  TYR B OH  1 
ATOM 10971 N N   . ASP B 1 427  ? 235.783 257.469 168.096 1.00 55.91  ?  450  ASP B N   1 
ATOM 10972 C CA  . ASP B 1 427  ? 236.712 257.791 169.207 1.00 55.91  ?  450  ASP B CA  1 
ATOM 10973 C C   . ASP B 1 427  ? 237.114 256.493 169.904 1.00 55.91  ?  450  ASP B C   1 
ATOM 10974 O O   . ASP B 1 427  ? 238.297 256.360 170.272 1.00 55.91  ?  450  ASP B O   1 
ATOM 10975 C CB  . ASP B 1 427  ? 236.052 258.747 170.202 1.00 30.00  ?  450  ASP B CB  1 
ATOM 10976 C CG  . ASP B 1 427  ? 235.188 259.816 169.554 1.00 30.00  ?  450  ASP B CG  1 
ATOM 10977 O OD1 . ASP B 1 427  ? 235.151 259.875 168.309 1.00 30.00  ?  450  ASP B OD1 1 
ATOM 10978 O OD2 . ASP B 1 427  ? 234.566 260.591 170.303 1.00 30.00  ?  450  ASP B OD2 1 
ATOM 10979 N N   . TYR B 1 428  ? 236.160 255.575 170.066 1.00 59.57  ?  451  TYR B N   1 
ATOM 10980 C CA  . TYR B 1 428  ? 236.450 254.308 170.781 1.00 59.57  ?  451  TYR B CA  1 
ATOM 10981 C C   . TYR B 1 428  ? 236.641 253.190 169.756 1.00 59.57  ?  451  TYR B C   1 
ATOM 10982 O O   . TYR B 1 428  ? 237.537 253.331 168.904 1.00 59.57  ?  451  TYR B O   1 
ATOM 10983 C CB  . TYR B 1 428  ? 235.340 253.997 171.785 1.00 59.57  ?  451  TYR B CB  1 
ATOM 10984 C CG  . TYR B 1 428  ? 235.029 255.121 172.742 1.00 59.57  ?  451  TYR B CG  1 
ATOM 10985 C CD1 . TYR B 1 428  ? 234.404 256.280 172.309 1.00 59.57  ?  451  TYR B CD1 1 
ATOM 10986 C CD2 . TYR B 1 428  ? 235.355 255.027 174.085 1.00 59.57  ?  451  TYR B CD2 1 
ATOM 10987 C CE1 . TYR B 1 428  ? 234.114 257.316 173.180 1.00 59.57  ?  451  TYR B CE1 1 
ATOM 10988 C CE2 . TYR B 1 428  ? 235.071 256.054 174.971 1.00 59.57  ?  451  TYR B CE2 1 
ATOM 10989 C CZ  . TYR B 1 428  ? 234.449 257.203 174.516 1.00 59.57  ?  451  TYR B CZ  1 
ATOM 10990 O OH  . TYR B 1 428  ? 234.164 258.227 175.384 1.00 59.57  ?  451  TYR B OH  1 
ATOM 10991 N N   . TRP B 1 429  ? 235.808 252.149 169.813 1.00 58.37  ?  452  TRP B N   1 
ATOM 10992 C CA  . TRP B 1 429  ? 235.992 250.971 168.929 1.00 58.37  ?  452  TRP B CA  1 
ATOM 10993 C C   . TRP B 1 429  ? 234.911 249.949 169.264 1.00 58.37  ?  452  TRP B C   1 
ATOM 10994 O O   . TRP B 1 429  ? 233.884 250.353 169.843 1.00 58.37  ?  452  TRP B O   1 
ATOM 10995 C CB  . TRP B 1 429  ? 237.370 250.346 169.179 1.00 30.00  ?  452  TRP B CB  1 
ATOM 10996 C CG  . TRP B 1 429  ? 238.456 250.742 168.226 1.00 30.00  ?  452  TRP B CG  1 
ATOM 10997 C CD1 . TRP B 1 429  ? 238.505 250.520 166.882 1.00 30.00  ?  452  TRP B CD1 1 
ATOM 10998 C CD2 . TRP B 1 429  ? 239.680 251.416 168.561 1.00 30.00  ?  452  TRP B CD2 1 
ATOM 10999 N NE1 . TRP B 1 429  ? 239.665 251.017 166.356 1.00 30.00  ?  452  TRP B NE1 1 
ATOM 11000 C CE2 . TRP B 1 429  ? 240.405 251.576 167.363 1.00 30.00  ?  452  TRP B CE2 1 
ATOM 11001 C CE3 . TRP B 1 429  ? 240.224 251.912 169.750 1.00 30.00  ?  452  TRP B CE3 1 
ATOM 11002 C CZ2 . TRP B 1 429  ? 241.648 252.204 167.324 1.00 30.00  ?  452  TRP B CZ2 1 
ATOM 11003 C CZ3 . TRP B 1 429  ? 241.453 252.530 169.711 1.00 30.00  ?  452  TRP B CZ3 1 
ATOM 11004 C CH2 . TRP B 1 429  ? 242.154 252.673 168.514 1.00 30.00  ?  452  TRP B CH2 1 
ATOM 11005 N N   . TYR B 1 430  ? 235.152 248.669 168.992 1.00 60.96  ?  453  TYR B N   1 
ATOM 11006 C CA  . TYR B 1 430  ? 234.191 247.607 169.381 1.00 60.96  ?  453  TYR B CA  1 
ATOM 11007 C C   . TYR B 1 430  ? 234.853 246.250 169.137 1.00 60.96  ?  453  TYR B C   1 
ATOM 11008 O O   . TYR B 1 430  ? 234.188 245.239 169.365 1.00 60.96  ?  453  TYR B O   1 
ATOM 11009 C CB  . TYR B 1 430  ? 232.856 247.770 168.649 1.00 60.96  ?  453  TYR B CB  1 
ATOM 11010 C CG  . TYR B 1 430  ? 232.772 247.152 167.278 1.00 60.96  ?  453  TYR B CG  1 
ATOM 11011 C CD1 . TYR B 1 430  ? 232.395 245.831 167.105 1.00 60.96  ?  453  TYR B CD1 1 
ATOM 11012 C CD2 . TYR B 1 430  ? 233.033 247.900 166.147 1.00 60.96  ?  453  TYR B CD2 1 
ATOM 11013 C CE1 . TYR B 1 430  ? 232.304 245.264 165.846 1.00 60.96  ?  453  TYR B CE1 1 
ATOM 11014 C CE2 . TYR B 1 430  ? 232.940 247.353 164.879 1.00 60.96  ?  453  TYR B CE2 1 
ATOM 11015 C CZ  . TYR B 1 430  ? 232.580 246.027 164.727 1.00 60.96  ?  453  TYR B CZ  1 
ATOM 11016 O OH  . TYR B 1 430  ? 232.490 245.475 163.472 1.00 60.96  ?  453  TYR B OH  1 
ATOM 11017 N N   . ARG B 1 431  ? 236.116 246.247 168.698 1.00 64.49  ?  454  ARG B N   1 
ATOM 11018 C CA  . ARG B 1 431  ? 236.842 244.982 168.398 1.00 64.49  ?  454  ARG B CA  1 
ATOM 11019 C C   . ARG B 1 431  ? 235.879 243.885 167.937 1.00 64.49  ?  454  ARG B C   1 
ATOM 11020 O O   . ARG B 1 431  ? 235.568 243.002 168.753 1.00 64.49  ?  454  ARG B O   1 
ATOM 11021 C CB  . ARG B 1 431  ? 237.575 244.461 169.632 1.00 64.49  ?  454  ARG B CB  1 
ATOM 11022 C CG  . ARG B 1 431  ? 238.426 243.225 169.387 1.00 64.49  ?  454  ARG B CG  1 
ATOM 11023 C CD  . ARG B 1 431  ? 239.368 242.959 170.540 1.00 64.49  ?  454  ARG B CD  1 
ATOM 11024 N NE  . ARG B 1 431  ? 240.580 243.752 170.420 1.00 64.49  ?  454  ARG B NE  1 
ATOM 11025 C CZ  . ARG B 1 431  ? 241.779 243.339 170.805 1.00 64.49  ?  454  ARG B CZ  1 
ATOM 11026 N NH1 . ARG B 1 431  ? 241.911 242.170 171.407 1.00 64.49  ?  454  ARG B NH1 1 
ATOM 11027 N NH2 . ARG B 1 431  ? 242.842 244.093 170.588 1.00 64.49  ?  454  ARG B NH2 1 
ATOM 11028 N N   . LEU B 1 432  ? 235.471 243.906 166.670 1.00 62.59  ?  455  LEU B N   1 
ATOM 11029 C CA  . LEU B 1 432  ? 234.598 242.828 166.135 1.00 62.59  ?  455  LEU B CA  1 
ATOM 11030 C C   . LEU B 1 432  ? 234.891 241.496 166.838 1.00 62.59  ?  455  LEU B C   1 
ATOM 11031 O O   . LEU B 1 432  ? 233.920 240.780 167.150 1.00 62.59  ?  455  LEU B O   1 
ATOM 11032 C CB  . LEU B 1 432  ? 234.858 242.710 164.632 1.00 62.59  ?  455  LEU B CB  1 
ATOM 11033 C CG  . LEU B 1 432  ? 233.855 241.854 163.862 1.00 62.59  ?  455  LEU B CG  1 
ATOM 11034 C CD1 . LEU B 1 432  ? 232.458 241.996 164.448 1.00 62.59  ?  455  LEU B CD1 1 
ATOM 11035 C CD2 . LEU B 1 432  ? 233.853 242.226 162.388 1.00 62.59  ?  455  LEU B CD2 1 
ATOM 11036 N N   . PHE B 1 433  ? 236.168 241.169 167.069 1.00 63.84  ?  456  PHE B N   1 
ATOM 11037 C CA  . PHE B 1 433  ? 236.534 239.856 167.662 1.00 63.84  ?  456  PHE B CA  1 
ATOM 11038 C C   . PHE B 1 433  ? 238.040 239.775 167.896 1.00 63.84  ?  456  PHE B C   1 
ATOM 11039 O O   . PHE B 1 433  ? 238.720 240.792 167.694 1.00 63.84  ?  456  PHE B O   1 
ATOM 11040 C CB  . PHE B 1 433  ? 236.176 238.702 166.725 1.00 63.84  ?  456  PHE B CB  1 
ATOM 11041 C CG  . PHE B 1 433  ? 236.295 239.006 165.252 1.00 63.84  ?  456  PHE B CG  1 
ATOM 11042 C CD1 . PHE B 1 433  ? 237.219 239.925 164.778 1.00 63.84  ?  456  PHE B CD1 1 
ATOM 11043 C CD2 . PHE B 1 433  ? 235.480 238.365 164.334 1.00 63.84  ?  456  PHE B CD2 1 
ATOM 11044 C CE1 . PHE B 1 433  ? 237.316 240.206 163.425 1.00 63.84  ?  456  PHE B CE1 1 
ATOM 11045 C CE2 . PHE B 1 433  ? 235.583 238.640 162.980 1.00 63.84  ?  456  PHE B CE2 1 
ATOM 11046 C CZ  . PHE B 1 433  ? 236.501 239.559 162.528 1.00 63.84  ?  456  PHE B CZ  1 
ATOM 11047 N N   . ARG B 1 434  ? 238.530 238.586 168.260 1.00 60.21  ?  457  ARG B N   1 
ATOM 11048 C CA  . ARG B 1 434  ? 239.981 238.387 168.506 1.00 60.21  ?  457  ARG B CA  1 
ATOM 11049 C C   . ARG B 1 434  ? 240.175 236.991 169.097 1.00 60.21  ?  457  ARG B C   1 
ATOM 11050 O O   . ARG B 1 434  ? 241.191 236.356 168.766 1.00 60.21  ?  457  ARG B O   1 
ATOM 11051 C CB  . ARG B 1 434  ? 240.524 239.439 169.477 1.00 60.21  ?  457  ARG B CB  1 
ATOM 11052 C CG  . ARG B 1 434  ? 240.270 239.137 170.946 1.00 60.21  ?  457  ARG B CG  1 
ATOM 11053 C CD  . ARG B 1 434  ? 238.930 239.644 171.444 1.00 60.21  ?  457  ARG B CD  1 
ATOM 11054 N NE  . ARG B 1 434  ? 237.894 238.621 171.457 1.00 60.21  ?  457  ARG B NE  1 
ATOM 11055 C CZ  . ARG B 1 434  ? 237.688 237.761 172.448 1.00 60.21  ?  457  ARG B CZ  1 
ATOM 11056 N NH1 . ARG B 1 434  ? 236.851 236.754 172.285 1.00 60.21  ?  457  ARG B NH1 1 
ATOM 11057 N NH2 . ARG B 1 434  ? 238.321 237.904 173.598 1.00 60.21  ?  457  ARG B NH2 1 
ATOM 11058 N N   . LYS B 1 435  ? 239.226 236.538 169.924 1.00 58.46  ?  458  LYS B N   1 
ATOM 11059 C CA  . LYS B 1 435  ? 239.340 235.220 170.601 1.00 58.46  ?  458  LYS B CA  1 
ATOM 11060 C C   . LYS B 1 435  ? 237.949 234.589 170.675 1.00 58.46  ?  458  LYS B C   1 
ATOM 11061 O O   . LYS B 1 435  ? 237.138 234.863 169.776 1.00 58.46  ?  458  LYS B O   1 
ATOM 11062 C CB  . LYS B 1 435  ? 239.942 235.399 171.996 1.00 58.46  ?  458  LYS B CB  1 
ATOM 11063 C CG  . LYS B 1 435  ? 241.452 235.590 172.019 1.00 58.46  ?  458  LYS B CG  1 
ATOM 11064 C CD  . LYS B 1 435  ? 242.195 234.464 171.334 1.00 58.46  ?  458  LYS B CD  1 
ATOM 11065 C CE  . LYS B 1 435  ? 243.342 234.943 170.471 1.00 58.46  ?  458  LYS B CE  1 
ATOM 11066 N NZ  . LYS B 1 435  ? 243.171 234.532 169.057 1.00 58.46  ?  458  LYS B NZ  1 
ATOM 11067 N N   . SER B 1 436  ? 237.679 233.799 171.718 1.00 53.35  ?  459  SER B N   1 
ATOM 11068 C CA  . SER B 1 436  ? 236.379 233.078 171.803 1.00 53.35  ?  459  SER B CA  1 
ATOM 11069 C C   . SER B 1 436  ? 235.568 233.524 173.025 1.00 53.35  ?  459  SER B C   1 
ATOM 11070 O O   . SER B 1 436  ? 235.451 234.746 173.248 1.00 53.35  ?  459  SER B O   1 
ATOM 11071 C CB  . SER B 1 436  ? 236.591 231.585 171.812 1.00 53.35  ?  459  SER B CB  1 
ATOM 11072 O OG  . SER B 1 436  ? 237.728 231.244 172.591 1.00 53.35  ?  459  SER B OG  1 
ATOM 11073 N N   . LYS B 1 437  ? 235.046 232.568 173.795 1.00 53.34  ?  460  LYS B N   1 
ATOM 11074 C CA  . LYS B 1 437  ? 234.156 232.910 174.938 1.00 53.34  ?  460  LYS B CA  1 
ATOM 11075 C C   . LYS B 1 437  ? 234.847 233.831 175.949 1.00 53.34  ?  460  LYS B C   1 
ATOM 11076 O O   . LYS B 1 437  ? 236.092 233.906 175.938 1.00 53.34  ?  460  LYS B O   1 
ATOM 11077 C CB  . LYS B 1 437  ? 233.664 231.631 175.622 1.00 30.00  ?  460  LYS B CB  1 
ATOM 11078 C CG  . LYS B 1 437  ? 232.197 231.651 176.032 1.00 30.00  ?  460  LYS B CG  1 
ATOM 11079 C CD  . LYS B 1 437  ? 231.255 231.927 174.878 1.00 30.00  ?  460  LYS B CD  1 
ATOM 11080 C CE  . LYS B 1 437  ? 230.722 233.344 174.859 1.00 30.00  ?  460  LYS B CE  1 
ATOM 11081 N NZ  . LYS B 1 437  ? 231.368 234.151 173.797 1.00 30.00  ?  460  LYS B NZ  1 
ATOM 11082 N N   . LEU B 1 438  ? 234.056 234.511 176.782 1.00 56.40  ?  461  LEU B N   1 
ATOM 11083 C CA  . LEU B 1 438  ? 234.617 235.374 177.853 1.00 56.40  ?  461  LEU B CA  1 
ATOM 11084 C C   . LEU B 1 438  ? 233.869 235.034 179.147 1.00 56.40  ?  461  LEU B C   1 
ATOM 11085 O O   . LEU B 1 438  ? 232.645 234.826 179.068 1.00 56.40  ?  461  LEU B O   1 
ATOM 11086 C CB  . LEU B 1 438  ? 234.434 236.842 177.455 1.00 56.40  ?  461  LEU B CB  1 
ATOM 11087 C CG  . LEU B 1 438  ? 234.287 237.100 175.955 1.00 56.40  ?  461  LEU B CG  1 
ATOM 11088 C CD1 . LEU B 1 438  ? 233.211 238.135 175.674 1.00 56.40  ?  461  LEU B CD1 1 
ATOM 11089 C CD2 . LEU B 1 438  ? 235.608 237.534 175.343 1.00 56.40  ?  461  LEU B CD2 1 
ATOM 11090 N N   . LYS B 1 439  ? 234.568 234.956 180.285 1.00 55.09  ?  462  LYS B N   1 
ATOM 11091 C CA  . LYS B 1 439  ? 233.923 234.546 181.565 1.00 55.09  ?  462  LYS B CA  1 
ATOM 11092 C C   . LYS B 1 439  ? 233.241 235.744 182.229 1.00 55.09  ?  462  LYS B C   1 
ATOM 11093 O O   . LYS B 1 439  ? 233.440 236.868 181.734 1.00 55.09  ?  462  LYS B O   1 
ATOM 11094 C CB  . LYS B 1 439  ? 234.979 233.982 182.517 1.00 55.09  ?  462  LYS B CB  1 
ATOM 11095 C CG  . LYS B 1 439  ? 236.188 234.882 182.734 1.00 55.09  ?  462  LYS B CG  1 
ATOM 11096 C CD  . LYS B 1 439  ? 237.480 234.115 182.920 1.00 55.09  ?  462  LYS B CD  1 
ATOM 11097 C CE  . LYS B 1 439  ? 238.256 233.909 181.636 1.00 55.09  ?  462  LYS B CE  1 
ATOM 11098 N NZ  . LYS B 1 439  ? 237.370 233.840 180.450 1.00 55.09  ?  462  LYS B NZ  1 
ATOM 11099 N N   . PRO B 1 440  ? 232.455 235.568 183.317 1.00 52.48  ?  463  PRO B N   1 
ATOM 11100 C CA  . PRO B 1 440  ? 231.870 236.685 184.051 1.00 52.48  ?  463  PRO B CA  1 
ATOM 11101 C C   . PRO B 1 440  ? 232.866 237.845 184.038 1.00 52.48  ?  463  PRO B C   1 
ATOM 11102 O O   . PRO B 1 440  ? 233.840 237.764 184.763 1.00 52.48  ?  463  PRO B O   1 
ATOM 11103 C CB  . PRO B 1 440  ? 231.769 236.156 185.487 1.00 52.48  ?  463  PRO B CB  1 
ATOM 11104 C CG  . PRO B 1 440  ? 232.098 234.671 185.404 1.00 52.48  ?  463  PRO B CG  1 
ATOM 11105 C CD  . PRO B 1 440  ? 232.082 234.302 183.936 1.00 52.48  ?  463  PRO B CD  1 
ATOM 11106 N N   . PHE B 1 441  ? 232.567 238.908 183.289 1.00 53.44  ?  464  PHE B N   1 
ATOM 11107 C CA  . PHE B 1 441  ? 233.527 240.032 183.153 1.00 53.44  ?  464  PHE B CA  1 
ATOM 11108 C C   . PHE B 1 441  ? 234.926 239.465 182.915 1.00 53.44  ?  464  PHE B C   1 
ATOM 11109 O O   . PHE B 1 441  ? 235.756 239.545 183.839 1.00 53.44  ?  464  PHE B O   1 
ATOM 11110 C CB  . PHE B 1 441  ? 233.585 240.923 184.397 1.00 53.44  ?  464  PHE B CB  1 
ATOM 11111 C CG  . PHE B 1 441  ? 232.354 241.013 185.267 1.00 53.44  ?  464  PHE B CG  1 
ATOM 11112 C CD1 . PHE B 1 441  ? 231.874 239.912 185.959 1.00 53.44  ?  464  PHE B CD1 1 
ATOM 11113 C CD2 . PHE B 1 441  ? 231.714 242.228 185.452 1.00 53.44  ?  464  PHE B CD2 1 
ATOM 11114 C CE1 . PHE B 1 441  ? 230.756 240.011 186.771 1.00 53.44  ?  464  PHE B CE1 1 
ATOM 11115 C CE2 . PHE B 1 441  ? 230.602 242.330 186.272 1.00 53.44  ?  464  PHE B CE2 1 
ATOM 11116 C CZ  . PHE B 1 441  ? 230.125 241.221 186.930 1.00 53.44  ?  464  PHE B CZ  1 
ATOM 11117 N N   . GLU B 1 442  ? 235.178 238.883 181.743 1.00 55.57  ?  465  GLU B N   1 
ATOM 11118 C CA  . GLU B 1 442  ? 236.559 238.430 181.421 1.00 55.57  ?  465  GLU B CA  1 
ATOM 11119 C C   . GLU B 1 442  ? 237.426 239.677 181.195 1.00 55.57  ?  465  GLU B C   1 
ATOM 11120 O O   . GLU B 1 442  ? 237.330 240.622 182.004 1.00 55.57  ?  465  GLU B O   1 
ATOM 11121 C CB  . GLU B 1 442  ? 236.543 237.525 180.189 1.00 55.57  ?  465  GLU B CB  1 
ATOM 11122 C CG  . GLU B 1 442  ? 237.864 236.839 179.901 1.00 55.57  ?  465  GLU B CG  1 
ATOM 11123 C CD  . GLU B 1 442  ? 238.496 237.251 178.584 1.00 55.57  ?  465  GLU B CD  1 
ATOM 11124 O OE1 . GLU B 1 442  ? 237.760 237.745 177.709 1.00 55.57  ?  465  GLU B OE1 1 
ATOM 11125 O OE2 . GLU B 1 442  ? 239.723 237.089 178.442 1.00 55.57  ?  465  GLU B OE2 1 
ATOM 11126 N N   . ARG B 1 443  ? 238.220 239.702 180.121 1.00 56.98  ?  466  ARG B N   1 
ATOM 11127 C CA  . ARG B 1 443  ? 239.041 240.899 179.802 1.00 56.98  ?  466  ARG B CA  1 
ATOM 11128 C C   . ARG B 1 443  ? 239.759 240.676 178.469 1.00 56.98  ?  466  ARG B C   1 
ATOM 11129 O O   . ARG B 1 443  ? 240.602 239.764 178.398 1.00 56.98  ?  466  ARG B O   1 
ATOM 11130 C CB  . ARG B 1 443  ? 240.042 241.196 180.926 1.00 56.98  ?  466  ARG B CB  1 
ATOM 11131 C CG  . ARG B 1 443  ? 240.636 239.961 181.586 1.00 56.98  ?  466  ARG B CG  1 
ATOM 11132 C CD  . ARG B 1 443  ? 242.067 239.718 181.149 1.00 56.98  ?  466  ARG B CD  1 
ATOM 11133 N NE  . ARG B 1 443  ? 242.266 238.344 180.714 1.00 56.98  ?  466  ARG B NE  1 
ATOM 11134 C CZ  . ARG B 1 443  ? 242.502 237.326 181.533 1.00 56.98  ?  466  ARG B CZ  1 
ATOM 11135 N NH1 . ARG B 1 443  ? 243.725 236.839 181.644 1.00 56.98  ?  466  ARG B NH1 1 
ATOM 11136 N NH2 . ARG B 1 443  ? 241.516 236.802 182.240 1.00 56.98  ?  466  ARG B NH2 1 
ATOM 11137 N N   . ASP B 1 444  ? 239.434 241.485 177.461 1.00 56.89  ?  467  ASP B N   1 
ATOM 11138 C CA  . ASP B 1 444  ? 240.108 241.378 176.140 1.00 56.89  ?  467  ASP B CA  1 
ATOM 11139 C C   . ASP B 1 444  ? 240.659 242.753 175.751 1.00 56.89  ?  467  ASP B C   1 
ATOM 11140 O O   . ASP B 1 444  ? 239.989 243.763 176.050 1.00 56.89  ?  467  ASP B O   1 
ATOM 11141 C CB  . ASP B 1 444  ? 239.164 240.829 175.070 1.00 56.89  ?  467  ASP B CB  1 
ATOM 11142 C CG  . ASP B 1 444  ? 239.021 241.763 173.883 1.00 56.89  ?  467  ASP B CG  1 
ATOM 11143 O OD1 . ASP B 1 444  ? 237.921 242.323 173.701 1.00 56.89  ?  467  ASP B OD1 1 
ATOM 11144 O OD2 . ASP B 1 444  ? 240.016 241.927 173.157 1.00 56.89  ?  467  ASP B OD2 1 
ATOM 11145 N N   . ILE B 1 445  ? 241.831 242.781 175.107 1.00 50.35  ?  468  ILE B N   1 
ATOM 11146 C CA  . ILE B 1 445  ? 242.473 244.069 174.704 1.00 50.35  ?  468  ILE B CA  1 
ATOM 11147 C C   . ILE B 1 445  ? 243.751 243.752 173.918 1.00 50.35  ?  468  ILE B C   1 
ATOM 11148 O O   . ILE B 1 445  ? 244.102 244.555 173.037 1.00 50.35  ?  468  ILE B O   1 
ATOM 11149 C CB  . ILE B 1 445  ? 242.728 244.960 175.940 1.00 50.35  ?  468  ILE B CB  1 
ATOM 11150 C CG1 . ILE B 1 445  ? 243.553 246.202 175.594 1.00 50.35  ?  468  ILE B CG1 1 
ATOM 11151 C CG2 . ILE B 1 445  ? 243.363 244.157 177.065 1.00 50.35  ?  468  ILE B CG2 1 
ATOM 11152 C CD1 . ILE B 1 445  ? 242.874 247.151 174.635 1.00 50.35  ?  468  ILE B CD1 1 
ATOM 11153 N N   . SER B 1 446  ? 244.395 242.617 174.205 1.00 52.42  ?  469  SER B N   1 
ATOM 11154 C CA  . SER B 1 446  ? 245.608 242.187 173.459 1.00 52.42  ?  469  SER B CA  1 
ATOM 11155 C C   . SER B 1 446  ? 245.512 242.575 171.980 1.00 52.42  ?  469  SER B C   1 
ATOM 11156 O O   . SER B 1 446  ? 244.510 242.212 171.336 1.00 52.42  ?  469  SER B O   1 
ATOM 11157 C CB  . SER B 1 446  ? 245.820 240.702 173.608 1.00 52.42  ?  469  SER B CB  1 
ATOM 11158 O OG  . SER B 1 446  ? 245.114 239.987 172.606 1.00 52.42  ?  469  SER B OG  1 
ATOM 11159 N N   . THR B 1 447  ? 246.540 243.250 171.457 1.00 53.32  ?  470  THR B N   1 
ATOM 11160 C CA  . THR B 1 447  ? 246.558 243.662 170.028 1.00 53.32  ?  470  THR B CA  1 
ATOM 11161 C C   . THR B 1 447  ? 246.408 242.426 169.137 1.00 53.32  ?  470  THR B C   1 
ATOM 11162 O O   . THR B 1 447  ? 246.031 242.609 167.965 1.00 53.32  ?  470  THR B O   1 
ATOM 11163 C CB  . THR B 1 447  ? 247.843 244.424 169.679 1.00 53.32  ?  470  THR B CB  1 
ATOM 11164 O OG1 . THR B 1 447  ? 247.701 244.934 168.353 1.00 53.32  ?  470  THR B OG1 1 
ATOM 11165 C CG2 . THR B 1 447  ? 249.083 243.562 169.761 1.00 53.32  ?  470  THR B CG2 1 
ATOM 11166 N N   . GLU B 1 448  ? 246.672 241.242 169.701 1.00 57.69  ?  471  GLU B N   1 
ATOM 11167 C CA  . GLU B 1 448  ? 246.508 239.976 168.942 1.00 57.69  ?  471  GLU B CA  1 
ATOM 11168 C C   . GLU B 1 448  ? 245.380 240.193 167.931 1.00 57.69  ?  471  GLU B C   1 
ATOM 11169 O O   . GLU B 1 448  ? 244.214 240.370 168.341 1.00 57.69  ?  471  GLU B O   1 
ATOM 11170 C CB  . GLU B 1 448  ? 246.320 238.796 169.905 1.00 57.69  ?  471  GLU B CB  1 
ATOM 11171 C CG  . GLU B 1 448  ? 244.945 238.159 169.887 1.00 57.69  ?  471  GLU B CG  1 
ATOM 11172 C CD  . GLU B 1 448  ? 244.676 237.339 168.640 1.00 57.69  ?  471  GLU B CD  1 
ATOM 11173 O OE1 . GLU B 1 448  ? 245.590 236.608 168.215 1.00 57.69  ?  471  GLU B OE1 1 
ATOM 11174 O OE2 . GLU B 1 448  ? 243.561 237.446 168.096 1.00 57.69  ?  471  GLU B OE2 1 
ATOM 11175 N N   . ILE B 1 449  ? 245.748 240.271 166.656 1.00 57.69  ?  472  ILE B N   1 
ATOM 11176 C CA  . ILE B 1 449  ? 244.733 240.447 165.585 1.00 57.69  ?  472  ILE B CA  1 
ATOM 11177 C C   . ILE B 1 449  ? 243.853 239.193 165.589 1.00 57.69  ?  472  ILE B C   1 
ATOM 11178 O O   . ILE B 1 449  ? 244.416 238.082 165.634 1.00 57.69  ?  472  ILE B O   1 
ATOM 11179 C CB  . ILE B 1 449  ? 245.449 240.665 164.242 1.00 57.69  ?  472  ILE B CB  1 
ATOM 11180 C CG1 . ILE B 1 449  ? 245.466 242.140 163.834 1.00 57.69  ?  472  ILE B CG1 1 
ATOM 11181 C CG2 . ILE B 1 449  ? 244.839 239.790 163.170 1.00 57.69  ?  472  ILE B CG2 1 
ATOM 11182 C CD1 . ILE B 1 449  ? 246.217 243.033 164.792 1.00 57.69  ?  472  ILE B CD1 1 
ATOM 11183 N N   . TYR B 1 450  ? 242.530 239.363 165.571 1.00 60.28  ?  473  TYR B N   1 
ATOM 11184 C CA  . TYR B 1 450  ? 241.620 238.194 165.513 1.00 60.28  ?  473  TYR B CA  1 
ATOM 11185 C C   . TYR B 1 450  ? 242.106 237.208 164.449 1.00 60.28  ?  473  TYR B C   1 
ATOM 11186 O O   . TYR B 1 450  ? 242.595 237.668 163.404 1.00 60.28  ?  473  TYR B O   1 
ATOM 11187 C CB  . TYR B 1 450  ? 240.211 238.644 165.143 1.00 60.28  ?  473  TYR B CB  1 
ATOM 11188 C CG  . TYR B 1 450  ? 239.395 237.573 164.467 1.00 60.28  ?  473  TYR B CG  1 
ATOM 11189 C CD1 . TYR B 1 450  ? 238.821 236.548 165.197 1.00 60.28  ?  473  TYR B CD1 1 
ATOM 11190 C CD2 . TYR B 1 450  ? 239.218 237.571 163.095 1.00 60.28  ?  473  TYR B CD2 1 
ATOM 11191 C CE1 . TYR B 1 450  ? 238.080 235.554 164.582 1.00 60.28  ?  473  TYR B CE1 1 
ATOM 11192 C CE2 . TYR B 1 450  ? 238.478 236.587 162.464 1.00 60.28  ?  473  TYR B CE2 1 
ATOM 11193 C CZ  . TYR B 1 450  ? 237.908 235.573 163.210 1.00 60.28  ?  473  TYR B CZ  1 
ATOM 11194 O OH  . TYR B 1 450  ? 237.174 234.594 162.588 1.00 60.28  ?  473  TYR B OH  1 
ATOM 11195 N N   . GLN B 1 451  ? 241.939 235.902 164.681 1.00 55.99  ?  474  GLN B N   1 
ATOM 11196 C CA  . GLN B 1 451  ? 242.306 234.910 163.632 1.00 55.99  ?  474  GLN B CA  1 
ATOM 11197 C C   . GLN B 1 451  ? 241.842 233.501 164.004 1.00 55.99  ?  474  GLN B C   1 
ATOM 11198 O O   . GLN B 1 451  ? 241.410 233.303 165.158 1.00 55.99  ?  474  GLN B O   1 
ATOM 11199 C CB  . GLN B 1 451  ? 243.820 234.869 163.422 1.00 55.99  ?  474  GLN B CB  1 
ATOM 11200 C CG  . GLN B 1 451  ? 244.585 234.173 164.533 1.00 55.99  ?  474  GLN B CG  1 
ATOM 11201 C CD  . GLN B 1 451  ? 244.787 235.106 165.699 1.00 55.99  ?  474  GLN B CD  1 
ATOM 11202 O OE1 . GLN B 1 451  ? 243.951 235.192 166.595 1.00 55.99  ?  474  GLN B OE1 1 
ATOM 11203 N NE2 . GLN B 1 451  ? 245.896 235.826 165.683 1.00 55.99  ?  474  GLN B NE2 1 
ATOM 11204 N N   . ALA B 1 452  ? 241.925 232.567 163.054 1.00 50.40  ?  475  ALA B N   1 
ATOM 11205 C CA  . ALA B 1 452  ? 241.595 231.147 163.320 1.00 50.40  ?  475  ALA B CA  1 
ATOM 11206 C C   . ALA B 1 452  ? 242.525 230.320 162.431 1.00 50.40  ?  475  ALA B C   1 
ATOM 11207 O O   . ALA B 1 452  ? 243.575 229.870 162.940 1.00 50.40  ?  475  ALA B O   1 
ATOM 11208 C CB  . ALA B 1 452  ? 240.149 230.879 163.017 1.00 50.40  ?  475  ALA B CB  1 
ATOM 11209 N N   . GLY B 1 453  ? 242.178 230.157 161.147 1.00 50.78  ?  476  GLY B N   1 
ATOM 11210 C CA  . GLY B 1 453  ? 243.092 229.485 160.200 1.00 50.78  ?  476  GLY B CA  1 
ATOM 11211 C C   . GLY B 1 453  ? 244.163 230.473 159.779 1.00 50.78  ?  476  GLY B C   1 
ATOM 11212 O O   . GLY B 1 453  ? 244.384 230.613 158.561 1.00 50.78  ?  476  GLY B O   1 
ATOM 11213 N N   . ASN B 1 454  ? 244.807 231.127 160.751 1.00 54.19  ?  477  ASN B N   1 
ATOM 11214 C CA  . ASN B 1 454  ? 245.796 232.199 160.459 1.00 54.19  ?  477  ASN B CA  1 
ATOM 11215 C C   . ASN B 1 454  ? 246.524 231.986 159.132 1.00 54.19  ?  477  ASN B C   1 
ATOM 11216 O O   . ASN B 1 454  ? 247.525 231.247 159.125 1.00 54.19  ?  477  ASN B O   1 
ATOM 11217 C CB  . ASN B 1 454  ? 246.820 232.360 161.583 1.00 54.19  ?  477  ASN B CB  1 
ATOM 11218 C CG  . ASN B 1 454  ? 247.503 233.713 161.569 1.00 54.19  ?  477  ASN B CG  1 
ATOM 11219 O OD1 . ASN B 1 454  ? 247.773 234.269 160.508 1.00 54.19  ?  477  ASN B OD1 1 
ATOM 11220 N ND2 . ASN B 1 454  ? 247.792 234.247 162.745 1.00 54.19  ?  477  ASN B ND2 1 
ATOM 11221 N N   . LYS B 1 455  ? 246.037 232.607 158.054 1.00 55.02  ?  478  LYS B N   1 
ATOM 11222 C CA  . LYS B 1 455  ? 246.809 232.584 156.789 1.00 55.02  ?  478  LYS B CA  1 
ATOM 11223 C C   . LYS B 1 455  ? 248.168 233.176 157.150 1.00 55.02  ?  478  LYS B C   1 
ATOM 11224 O O   . LYS B 1 455  ? 248.179 234.313 157.666 1.00 55.02  ?  478  LYS B O   1 
ATOM 11225 C CB  . LYS B 1 455  ? 246.120 233.434 155.719 1.00 55.02  ?  478  LYS B CB  1 
ATOM 11226 C CG  . LYS B 1 455  ? 246.571 233.182 154.286 1.00 55.02  ?  478  LYS B CG  1 
ATOM 11227 C CD  . LYS B 1 455  ? 247.918 233.787 153.949 1.00 55.02  ?  478  LYS B CD  1 
ATOM 11228 C CE  . LYS B 1 455  ? 247.990 235.277 154.199 1.00 55.02  ?  478  LYS B CE  1 
ATOM 11229 N NZ  . LYS B 1 455  ? 248.897 235.606 155.323 1.00 55.02  ?  478  LYS B NZ  1 
ATOM 11230 N N   . PRO B 1 456  ? 249.304 232.504 156.871 1.00 55.89  ?  479  PRO B N   1 
ATOM 11231 C CA  . PRO B 1 456  ? 250.628 232.951 157.308 1.00 55.89  ?  479  PRO B CA  1 
ATOM 11232 C C   . PRO B 1 456  ? 250.647 234.282 158.076 1.00 55.89  ?  479  PRO B C   1 
ATOM 11233 O O   . PRO B 1 456  ? 250.378 234.245 159.264 1.00 55.89  ?  479  PRO B O   1 
ATOM 11234 C CB  . PRO B 1 456  ? 251.309 232.996 155.934 1.00 55.89  ?  479  PRO B CB  1 
ATOM 11235 C CG  . PRO B 1 456  ? 250.748 231.764 155.224 1.00 55.89  ?  479  PRO B CG  1 
ATOM 11236 C CD  . PRO B 1 456  ? 249.464 231.388 155.945 1.00 55.89  ?  479  PRO B CD  1 
ATOM 11237 N N   . CYS B 1 457  ? 250.970 235.400 157.416 1.00 56.48  ?  480  CYS B N   1 
ATOM 11238 C CA  . CYS B 1 457  ? 251.131 236.690 158.145 1.00 56.48  ?  480  CYS B CA  1 
ATOM 11239 C C   . CYS B 1 457  ? 251.900 236.390 159.435 1.00 56.48  ?  480  CYS B C   1 
ATOM 11240 O O   . CYS B 1 457  ? 251.648 237.072 160.446 1.00 56.48  ?  480  CYS B O   1 
ATOM 11241 C CB  . CYS B 1 457  ? 249.782 237.337 158.441 1.00 56.48  ?  480  CYS B CB  1 
ATOM 11242 S SG  . CYS B 1 457  ? 249.902 238.897 159.357 1.00 56.48  ?  480  CYS B SG  1 
ATOM 11243 N N   . LYS B 1 458  ? 252.806 235.407 159.391 1.00 54.35  ?  481  LYS B N   1 
ATOM 11244 C CA  . LYS B 1 458  ? 253.545 234.978 160.608 1.00 54.35  ?  481  LYS B CA  1 
ATOM 11245 C C   . LYS B 1 458  ? 252.519 234.701 161.708 1.00 54.35  ?  481  LYS B C   1 
ATOM 11246 O O   . LYS B 1 458  ? 251.815 233.679 161.608 1.00 54.35  ?  481  LYS B O   1 
ATOM 11247 C CB  . LYS B 1 458  ? 254.563 236.042 161.026 1.00 30.00  ?  481  LYS B CB  1 
ATOM 11248 C CG  . LYS B 1 458  ? 255.878 236.021 160.259 1.00 30.00  ?  481  LYS B CG  1 
ATOM 11249 C CD  . LYS B 1 458  ? 255.941 234.942 159.198 1.00 30.00  ?  481  LYS B CD  1 
ATOM 11250 C CE  . LYS B 1 458  ? 255.729 235.474 157.796 1.00 30.00  ?  481  LYS B CE  1 
ATOM 11251 N NZ  . LYS B 1 458  ? 254.610 234.788 157.110 1.00 30.00  ?  481  LYS B NZ  1 
ATOM 11252 N N   . GLY B 1 459  ? 252.429 235.592 162.697 1.00 30.00  ?  482  GLY B N   1 
ATOM 11253 C CA  . GLY B 1 459  ? 251.454 235.421 163.791 1.00 30.00  ?  482  GLY B CA  1 
ATOM 11254 C C   . GLY B 1 459  ? 250.672 236.694 164.041 1.00 30.00  ?  482  GLY B C   1 
ATOM 11255 O O   . GLY B 1 459  ? 251.025 237.419 164.989 1.00 30.00  ?  482  GLY B O   1 
ATOM 11256 N N   . LYS B 1 460  ? 249.654 236.960 163.219 1.00 30.00  ?  483  LYS B N   1 
ATOM 11257 C CA  . LYS B 1 460  ? 248.791 238.149 163.441 1.00 30.00  ?  483  LYS B CA  1 
ATOM 11258 C C   . LYS B 1 460  ? 247.588 238.091 162.497 1.00 30.00  ?  483  LYS B C   1 
ATOM 11259 O O   . LYS B 1 460  ? 247.447 239.011 161.678 1.00 30.00  ?  483  LYS B O   1 
ATOM 11260 C CB  . LYS B 1 460  ? 249.587 239.441 163.238 1.00 30.00  ?  483  LYS B CB  1 
ATOM 11261 C CG  . LYS B 1 460  ? 249.103 240.628 164.059 1.00 30.00  ?  483  LYS B CG  1 
ATOM 11262 C CD  . LYS B 1 460  ? 249.816 240.761 165.384 1.00 30.00  ?  483  LYS B CD  1 
ATOM 11263 C CE  . LYS B 1 460  ? 248.940 240.416 166.569 1.00 30.00  ?  483  LYS B CE  1 
ATOM 11264 N NZ  . LYS B 1 460  ? 248.551 238.986 166.571 1.00 30.00  ?  483  LYS B NZ  1 
ATOM 11265 N N   . GLY B 1 461  ? 246.762 237.051 162.609 1.00 45.92  ?  484  GLY B N   1 
ATOM 11266 C CA  . GLY B 1 461  ? 245.538 236.969 161.793 1.00 45.92  ?  484  GLY B CA  1 
ATOM 11267 C C   . GLY B 1 461  ? 245.796 236.517 160.370 1.00 45.92  ?  484  GLY B C   1 
ATOM 11268 O O   . GLY B 1 461  ? 246.849 236.877 159.816 1.00 45.92  ?  484  GLY B O   1 
ATOM 11269 N N   . PRO B 1 462  ? 244.890 235.733 159.746 1.00 58.36  ?  485  PRO B N   1 
ATOM 11270 C CA  . PRO B 1 462  ? 245.039 235.362 158.352 1.00 58.36  ?  485  PRO B CA  1 
ATOM 11271 C C   . PRO B 1 462  ? 245.180 236.665 157.565 1.00 58.36  ?  485  PRO B C   1 
ATOM 11272 O O   . PRO B 1 462  ? 244.529 237.625 157.914 1.00 58.36  ?  485  PRO B O   1 
ATOM 11273 C CB  . PRO B 1 462  ? 243.712 234.677 158.002 1.00 30.00  ?  485  PRO B CB  1 
ATOM 11274 C CG  . PRO B 1 462  ? 243.218 234.140 159.321 1.00 30.00  ?  485  PRO B CG  1 
ATOM 11275 C CD  . PRO B 1 462  ? 243.689 235.155 160.341 1.00 30.00  ?  485  PRO B CD  1 
ATOM 11276 N N   . ASN B 1 463  ? 246.038 236.665 156.545 1.00 57.99  ?  486  ASN B N   1 
ATOM 11277 C CA  . ASN B 1 463  ? 246.238 237.890 155.735 1.00 57.99  ?  486  ASN B CA  1 
ATOM 11278 C C   . ASN B 1 463  ? 246.323 239.075 156.697 1.00 57.99  ?  486  ASN B C   1 
ATOM 11279 O O   . ASN B 1 463  ? 245.755 240.132 156.368 1.00 57.99  ?  486  ASN B O   1 
ATOM 11280 C CB  . ASN B 1 463  ? 245.108 238.061 154.719 1.00 57.99  ?  486  ASN B CB  1 
ATOM 11281 C CG  . ASN B 1 463  ? 244.476 236.745 154.322 1.00 57.99  ?  486  ASN B CG  1 
ATOM 11282 O OD1 . ASN B 1 463  ? 243.607 236.232 155.022 1.00 57.99  ?  486  ASN B OD1 1 
ATOM 11283 N ND2 . ASN B 1 463  ? 244.908 236.190 153.202 1.00 57.99  ?  486  ASN B ND2 1 
ATOM 11284 N N   . CYS B 1 464  ? 246.993 238.897 157.840 1.00 59.98  ?  487  CYS B N   1 
ATOM 11285 C CA  . CYS B 1 464  ? 247.041 239.970 158.869 1.00 59.98  ?  487  CYS B CA  1 
ATOM 11286 C C   . CYS B 1 464  ? 245.620 240.498 159.094 1.00 59.98  ?  487  CYS B C   1 
ATOM 11287 O O   . CYS B 1 464  ? 245.305 241.581 158.568 1.00 59.98  ?  487  CYS B O   1 
ATOM 11288 C CB  . CYS B 1 464  ? 248.015 241.062 158.447 1.00 59.98  ?  487  CYS B CB  1 
ATOM 11289 S SG  . CYS B 1 464  ? 249.619 240.366 157.974 1.00 59.98  ?  487  CYS B SG  1 
ATOM 11290 N N   . TYR B 1 465  ? 244.798 239.743 159.832 1.00 62.08  ?  488  TYR B N   1 
ATOM 11291 C CA  . TYR B 1 465  ? 243.388 240.132 160.104 1.00 62.08  ?  488  TYR B CA  1 
ATOM 11292 C C   . TYR B 1 465  ? 243.339 241.380 160.989 1.00 62.08  ?  488  TYR B C   1 
ATOM 11293 O O   . TYR B 1 465  ? 244.191 242.279 160.845 1.00 62.08  ?  488  TYR B O   1 
ATOM 11294 C CB  . TYR B 1 465  ? 242.660 238.997 160.825 1.00 62.08  ?  488  TYR B CB  1 
ATOM 11295 C CG  . TYR B 1 465  ? 241.858 238.079 159.940 1.00 62.08  ?  488  TYR B CG  1 
ATOM 11296 C CD1 . TYR B 1 465  ? 241.847 238.236 158.565 1.00 62.08  ?  488  TYR B CD1 1 
ATOM 11297 C CD2 . TYR B 1 465  ? 241.101 237.054 160.481 1.00 62.08  ?  488  TYR B CD2 1 
ATOM 11298 C CE1 . TYR B 1 465  ? 241.117 237.390 157.748 1.00 62.08  ?  488  TYR B CE1 1 
ATOM 11299 C CE2 . TYR B 1 465  ? 240.362 236.201 159.680 1.00 62.08  ?  488  TYR B CE2 1 
ATOM 11300 C CZ  . TYR B 1 465  ? 240.369 236.370 158.308 1.00 62.08  ?  488  TYR B CZ  1 
ATOM 11301 O OH  . TYR B 1 465  ? 239.635 235.528 157.510 1.00 62.08  ?  488  TYR B OH  1 
ATOM 11302 N N   . PHE B 1 466  ? 242.368 241.417 161.907 1.00 61.89  ?  489  PHE B N   1 
ATOM 11303 C CA  . PHE B 1 466  ? 242.250 242.591 162.807 1.00 61.89  ?  489  PHE B CA  1 
ATOM 11304 C C   . PHE B 1 466  ? 241.268 242.339 163.950 1.00 61.89  ?  489  PHE B C   1 
ATOM 11305 O O   . PHE B 1 466  ? 240.259 241.641 163.732 1.00 61.89  ?  489  PHE B O   1 
ATOM 11306 C CB  . PHE B 1 466  ? 241.793 243.821 162.023 1.00 61.89  ?  489  PHE B CB  1 
ATOM 11307 C CG  . PHE B 1 466  ? 242.250 245.118 162.636 1.00 61.89  ?  489  PHE B CG  1 
ATOM 11308 C CD1 . PHE B 1 466  ? 243.571 245.521 162.531 1.00 61.89  ?  489  PHE B CD1 1 
ATOM 11309 C CD2 . PHE B 1 466  ? 241.370 245.920 163.345 1.00 61.89  ?  489  PHE B CD2 1 
ATOM 11310 C CE1 . PHE B 1 466  ? 243.999 246.708 163.103 1.00 61.89  ?  489  PHE B CE1 1 
ATOM 11311 C CE2 . PHE B 1 466  ? 241.801 247.106 163.915 1.00 61.89  ?  489  PHE B CE2 1 
ATOM 11312 C CZ  . PHE B 1 466  ? 243.113 247.498 163.794 1.00 61.89  ?  489  PHE B CZ  1 
ATOM 11313 N N   . PRO B 1 467  ? 241.521 242.870 165.165 1.00 59.07  ?  490  PRO B N   1 
ATOM 11314 C CA  . PRO B 1 467  ? 240.591 242.772 166.284 1.00 59.07  ?  490  PRO B CA  1 
ATOM 11315 C C   . PRO B 1 467  ? 239.870 244.094 166.580 1.00 59.07  ?  490  PRO B C   1 
ATOM 11316 O O   . PRO B 1 467  ? 238.705 244.166 166.270 1.00 59.07  ?  490  PRO B O   1 
ATOM 11317 C CB  . PRO B 1 467  ? 241.548 242.407 167.428 1.00 59.07  ?  490  PRO B CB  1 
ATOM 11318 C CG  . PRO B 1 467  ? 242.873 243.063 167.058 1.00 59.07  ?  490  PRO B CG  1 
ATOM 11319 C CD  . PRO B 1 467  ? 242.760 243.512 165.614 1.00 59.07  ?  490  PRO B CD  1 
ATOM 11320 N N   . LEU B 1 468  ? 240.576 245.101 167.104 1.00 59.84  ?  491  LEU B N   1 
ATOM 11321 C CA  . LEU B 1 468  ? 239.948 246.385 167.531 1.00 59.84  ?  491  LEU B CA  1 
ATOM 11322 C C   . LEU B 1 468  ? 239.178 247.074 166.400 1.00 59.84  ?  491  LEU B C   1 
ATOM 11323 O O   . LEU B 1 468  ? 239.740 248.005 165.796 1.00 59.84  ?  491  LEU B O   1 
ATOM 11324 C CB  . LEU B 1 468  ? 241.045 247.310 168.073 1.00 59.84  ?  491  LEU B CB  1 
ATOM 11325 C CG  . LEU B 1 468  ? 242.435 247.121 167.472 1.00 59.84  ?  491  LEU B CG  1 
ATOM 11326 C CD1 . LEU B 1 468  ? 243.042 248.468 167.118 1.00 59.84  ?  491  LEU B CD1 1 
ATOM 11327 C CD2 . LEU B 1 468  ? 243.340 246.374 168.437 1.00 59.84  ?  491  LEU B CD2 1 
ATOM 11328 N N   . GLN B 1 469  ? 237.933 246.660 166.148 1.00 60.98  ?  492  GLN B N   1 
ATOM 11329 C CA  . GLN B 1 469  ? 237.075 247.358 165.153 1.00 60.98  ?  492  GLN B CA  1 
ATOM 11330 C C   . GLN B 1 469  ? 236.396 248.513 165.891 1.00 60.98  ?  492  GLN B C   1 
ATOM 11331 O O   . GLN B 1 469  ? 236.463 248.489 167.109 1.00 60.98  ?  492  GLN B O   1 
ATOM 11332 C CB  . GLN B 1 469  ? 236.034 246.399 164.578 1.00 30.00  ?  492  GLN B CB  1 
ATOM 11333 C CG  . GLN B 1 469  ? 236.028 246.345 163.059 1.00 30.00  ?  492  GLN B CG  1 
ATOM 11334 C CD  . GLN B 1 469  ? 235.179 247.432 162.447 1.00 30.00  ?  492  GLN B CD  1 
ATOM 11335 O OE1 . GLN B 1 469  ? 234.066 247.193 161.986 1.00 30.00  ?  492  GLN B OE1 1 
ATOM 11336 N NE2 . GLN B 1 469  ? 235.709 248.644 162.428 1.00 30.00  ?  492  GLN B NE2 1 
ATOM 11337 N N   . SER B 1 470  ? 235.810 249.486 165.185 1.00 54.11  ?  493  SER B N   1 
ATOM 11338 C CA  . SER B 1 470  ? 235.196 250.672 165.841 1.00 54.11  ?  493  SER B CA  1 
ATOM 11339 C C   . SER B 1 470  ? 233.726 250.788 165.429 1.00 54.11  ?  493  SER B C   1 
ATOM 11340 O O   . SER B 1 470  ? 233.414 250.482 164.266 1.00 54.11  ?  493  SER B O   1 
ATOM 11341 C CB  . SER B 1 470  ? 235.950 251.939 165.535 1.00 54.11  ?  493  SER B CB  1 
ATOM 11342 O OG  . SER B 1 470  ? 236.953 251.713 164.556 1.00 54.11  ?  493  SER B OG  1 
ATOM 11343 N N   . TYR B 1 471  ? 232.864 251.224 166.350 1.00 59.51  ?  494  TYR B N   1 
ATOM 11344 C CA  . TYR B 1 471  ? 231.408 251.271 166.067 1.00 59.51  ?  494  TYR B CA  1 
ATOM 11345 C C   . TYR B 1 471  ? 231.138 252.124 164.832 1.00 59.51  ?  494  TYR B C   1 
ATOM 11346 O O   . TYR B 1 471  ? 230.841 251.543 163.772 1.00 59.51  ?  494  TYR B O   1 
ATOM 11347 C CB  . TYR B 1 471  ? 230.647 251.821 167.270 1.00 59.51  ?  494  TYR B CB  1 
ATOM 11348 C CG  . TYR B 1 471  ? 230.201 250.762 168.245 1.00 59.51  ?  494  TYR B CG  1 
ATOM 11349 C CD1 . TYR B 1 471  ? 229.068 250.004 168.005 1.00 59.51  ?  494  TYR B CD1 1 
ATOM 11350 C CD2 . TYR B 1 471  ? 230.918 250.511 169.400 1.00 59.51  ?  494  TYR B CD2 1 
ATOM 11351 C CE1 . TYR B 1 471  ? 228.653 249.025 168.892 1.00 59.51  ?  494  TYR B CE1 1 
ATOM 11352 C CE2 . TYR B 1 471  ? 230.521 249.534 170.296 1.00 59.51  ?  494  TYR B CE2 1 
ATOM 11353 C CZ  . TYR B 1 471  ? 229.383 248.791 170.043 1.00 59.51  ?  494  TYR B CZ  1 
ATOM 11354 O OH  . TYR B 1 471  ? 228.982 247.826 170.930 1.00 59.51  ?  494  TYR B OH  1 
ATOM 11355 N N   . GLY B 1 472  ? 231.226 253.451 164.967 1.00 55.99  ?  495  GLY B N   1 
ATOM 11356 C CA  . GLY B 1 472  ? 230.877 254.327 163.831 1.00 55.99  ?  495  GLY B CA  1 
ATOM 11357 C C   . GLY B 1 472  ? 229.632 255.144 164.101 1.00 55.99  ?  495  GLY B C   1 
ATOM 11358 O O   . GLY B 1 472  ? 229.296 255.982 163.252 1.00 55.99  ?  495  GLY B O   1 
ATOM 11359 N N   . PHE B 1 473  ? 228.955 254.873 165.218 1.00 59.11  ?  496  PHE B N   1 
ATOM 11360 C CA  . PHE B 1 473  ? 227.767 255.668 165.618 1.00 59.11  ?  496  PHE B CA  1 
ATOM 11361 C C   . PHE B 1 473  ? 228.131 257.151 165.566 1.00 59.11  ?  496  PHE B C   1 
ATOM 11362 O O   . PHE B 1 473  ? 228.692 257.666 166.551 1.00 59.11  ?  496  PHE B O   1 
ATOM 11363 C CB  . PHE B 1 473  ? 227.316 255.236 167.012 1.00 59.11  ?  496  PHE B CB  1 
ATOM 11364 C CG  . PHE B 1 473  ? 228.402 254.791 167.961 1.00 59.11  ?  496  PHE B CG  1 
ATOM 11365 C CD1 . PHE B 1 473  ? 229.660 255.370 167.944 1.00 59.11  ?  496  PHE B CD1 1 
ATOM 11366 C CD2 . PHE B 1 473  ? 228.155 253.798 168.892 1.00 59.11  ?  496  PHE B CD2 1 
ATOM 11367 C CE1 . PHE B 1 473  ? 230.650 254.954 168.818 1.00 59.11  ?  496  PHE B CE1 1 
ATOM 11368 C CE2 . PHE B 1 473  ? 229.142 253.392 169.774 1.00 59.11  ?  496  PHE B CE2 1 
ATOM 11369 C CZ  . PHE B 1 473  ? 230.386 253.971 169.739 1.00 59.11  ?  496  PHE B CZ  1 
ATOM 11370 N N   . ARG B 1 474  ? 227.792 257.828 164.469 1.00 60.48  ?  497  ARG B N   1 
ATOM 11371 C CA  . ARG B 1 474  ? 228.248 259.236 164.296 1.00 60.48  ?  497  ARG B CA  1 
ATOM 11372 C C   . ARG B 1 474  ? 227.296 260.213 165.015 1.00 60.48  ?  497  ARG B C   1 
ATOM 11373 O O   . ARG B 1 474  ? 227.257 260.140 166.257 1.00 60.48  ?  497  ARG B O   1 
ATOM 11374 C CB  . ARG B 1 474  ? 228.544 259.475 162.808 1.00 60.48  ?  497  ARG B CB  1 
ATOM 11375 C CG  . ARG B 1 474  ? 228.037 258.380 161.883 1.00 60.48  ?  497  ARG B CG  1 
ATOM 11376 C CD  . ARG B 1 474  ? 228.787 258.375 160.568 1.00 60.48  ?  497  ARG B CD  1 
ATOM 11377 N NE  . ARG B 1 474  ? 229.526 259.613 160.368 1.00 60.48  ?  497  ARG B NE  1 
ATOM 11378 C CZ  . ARG B 1 474  ? 229.027 260.704 159.799 1.00 60.48  ?  497  ARG B CZ  1 
ATOM 11379 N NH1 . ARG B 1 474  ? 227.762 261.032 159.991 1.00 60.48  ?  497  ARG B NH1 1 
ATOM 11380 N NH2 . ARG B 1 474  ? 229.799 261.471 159.048 1.00 60.48  ?  497  ARG B NH2 1 
ATOM 11381 N N   . PRO B 1 475  ? 226.537 261.131 164.364 1.00 55.42  ?  498  PRO B N   1 
ATOM 11382 C CA  . PRO B 1 475  ? 225.734 262.114 165.088 1.00 55.42  ?  498  PRO B CA  1 
ATOM 11383 C C   . PRO B 1 475  ? 224.384 261.463 165.374 1.00 55.42  ?  498  PRO B C   1 
ATOM 11384 O O   . PRO B 1 475  ? 224.388 260.295 165.682 1.00 55.42  ?  498  PRO B O   1 
ATOM 11385 C CB  . PRO B 1 475  ? 225.527 263.211 164.049 1.00 55.42  ?  498  PRO B CB  1 
ATOM 11386 C CG  . PRO B 1 475  ? 225.333 262.435 162.774 1.00 55.42  ?  498  PRO B CG  1 
ATOM 11387 C CD  . PRO B 1 475  ? 226.232 261.227 162.928 1.00 55.42  ?  498  PRO B CD  1 
ATOM 11388 N N   . THR B 1 476  ? 223.285 262.210 165.242 1.00 55.48  ?  499  THR B N   1 
ATOM 11389 C CA  . THR B 1 476  ? 221.961 261.555 165.395 1.00 55.48  ?  499  THR B CA  1 
ATOM 11390 C C   . THR B 1 476  ? 222.100 260.141 164.826 1.00 55.48  ?  499  THR B C   1 
ATOM 11391 O O   . THR B 1 476  ? 221.561 259.213 165.442 1.00 55.48  ?  499  THR B O   1 
ATOM 11392 C CB  . THR B 1 476  ? 220.857 262.364 164.702 1.00 55.48  ?  499  THR B CB  1 
ATOM 11393 O OG1 . THR B 1 476  ? 220.098 263.038 165.706 1.00 55.48  ?  499  THR B OG1 1 
ATOM 11394 C CG2 . THR B 1 476  ? 219.938 261.509 163.857 1.00 55.48  ?  499  THR B CG2 1 
ATOM 11395 N N   . TYR B 1 477  ? 222.822 259.996 163.709 1.00 60.19  ?  500  TYR B N   1 
ATOM 11396 C CA  . TYR B 1 477  ? 223.081 258.663 163.109 1.00 60.19  ?  500  TYR B CA  1 
ATOM 11397 C C   . TYR B 1 477  ? 221.892 257.743 163.389 1.00 60.19  ?  500  TYR B C   1 
ATOM 11398 O O   . TYR B 1 477  ? 222.033 256.795 164.191 1.00 60.19  ?  500  TYR B O   1 
ATOM 11399 C CB  . TYR B 1 477  ? 224.403 258.093 163.626 1.00 60.19  ?  500  TYR B CB  1 
ATOM 11400 C CG  . TYR B 1 477  ? 225.054 257.108 162.690 1.00 60.19  ?  500  TYR B CG  1 
ATOM 11401 C CD1 . TYR B 1 477  ? 224.895 257.214 161.319 1.00 60.19  ?  500  TYR B CD1 1 
ATOM 11402 C CD2 . TYR B 1 477  ? 225.818 256.061 163.171 1.00 60.19  ?  500  TYR B CD2 1 
ATOM 11403 C CE1 . TYR B 1 477  ? 225.487 256.311 160.453 1.00 60.19  ?  500  TYR B CE1 1 
ATOM 11404 C CE2 . TYR B 1 477  ? 226.421 255.151 162.322 1.00 60.19  ?  500  TYR B CE2 1 
ATOM 11405 C CZ  . TYR B 1 477  ? 226.254 255.276 160.956 1.00 60.19  ?  500  TYR B CZ  1 
ATOM 11406 O OH  . TYR B 1 477  ? 226.847 254.373 160.110 1.00 60.19  ?  500  TYR B OH  1 
ATOM 11407 N N   . GLY B 1 478  ? 220.802 257.977 162.644 1.00 51.01  ?  501  GLY B N   1 
ATOM 11408 C CA  . GLY B 1 478  ? 219.607 257.127 162.772 1.00 51.01  ?  501  GLY B CA  1 
ATOM 11409 C C   . GLY B 1 478  ? 219.530 256.549 164.163 1.00 51.01  ?  501  GLY B C   1 
ATOM 11410 O O   . GLY B 1 478  ? 219.970 255.399 164.339 1.00 51.01  ?  501  GLY B O   1 
ATOM 11411 N N   . VAL B 1 479  ? 219.025 257.342 165.114 1.00 50.53  ?  502  VAL B N   1 
ATOM 11412 C CA  . VAL B 1 479  ? 218.927 256.877 166.526 1.00 50.53  ?  502  VAL B CA  1 
ATOM 11413 C C   . VAL B 1 479  ? 218.859 255.355 166.491 1.00 50.53  ?  502  VAL B C   1 
ATOM 11414 O O   . VAL B 1 479  ? 218.040 254.837 165.720 1.00 50.53  ?  502  VAL B O   1 
ATOM 11415 C CB  . VAL B 1 479  ? 217.707 257.476 167.237 1.00 50.53  ?  502  VAL B CB  1 
ATOM 11416 C CG1 . VAL B 1 479  ? 217.957 257.594 168.732 1.00 50.53  ?  502  VAL B CG1 1 
ATOM 11417 C CG2 . VAL B 1 479  ? 217.330 258.824 166.646 1.00 50.53  ?  502  VAL B CG2 1 
ATOM 11418 N N   . GLY B 1 480  ? 219.677 254.681 167.291 1.00 51.06  ?  503  GLY B N   1 
ATOM 11419 C CA  . GLY B 1 480  ? 219.766 253.212 167.219 1.00 51.06  ?  503  GLY B CA  1 
ATOM 11420 C C   . GLY B 1 480  ? 221.230 252.864 167.060 1.00 51.06  ?  503  GLY B C   1 
ATOM 11421 O O   . GLY B 1 480  ? 221.740 252.064 167.864 1.00 51.06  ?  503  GLY B O   1 
ATOM 11422 N N   . HIS B 1 481  ? 221.898 253.485 166.088 1.00 59.37  ?  504  HIS B N   1 
ATOM 11423 C CA  . HIS B 1 481  ? 223.363 253.286 165.941 1.00 59.37  ?  504  HIS B CA  1 
ATOM 11424 C C   . HIS B 1 481  ? 224.056 254.563 166.438 1.00 59.37  ?  504  HIS B C   1 
ATOM 11425 O O   . HIS B 1 481  ? 224.587 255.309 165.597 1.00 59.37  ?  504  HIS B O   1 
ATOM 11426 C CB  . HIS B 1 481  ? 223.712 252.913 164.494 1.00 59.37  ?  504  HIS B CB  1 
ATOM 11427 C CG  . HIS B 1 481  ? 222.921 253.636 163.455 1.00 59.37  ?  504  HIS B CG  1 
ATOM 11428 N ND1 . HIS B 1 481  ? 221.589 253.385 163.213 1.00 59.37  ?  504  HIS B ND1 1 
ATOM 11429 C CD2 . HIS B 1 481  ? 223.272 254.588 162.588 1.00 59.37  ?  504  HIS B CD2 1 
ATOM 11430 C CE1 . HIS B 1 481  ? 221.165 254.164 162.229 1.00 59.37  ?  504  HIS B CE1 1 
ATOM 11431 N NE2 . HIS B 1 481  ? 222.171 254.913 161.842 1.00 59.37  ?  504  HIS B NE2 1 
ATOM 11432 N N   . GLN B 1 482  ? 224.024 254.819 167.752 1.00 57.83  ?  505  GLN B N   1 
ATOM 11433 C CA  . GLN B 1 482  ? 224.635 256.051 168.335 1.00 57.83  ?  505  GLN B CA  1 
ATOM 11434 C C   . GLN B 1 482  ? 225.403 255.640 169.595 1.00 57.83  ?  505  GLN B C   1 
ATOM 11435 O O   . GLN B 1 482  ? 225.085 254.567 170.123 1.00 57.83  ?  505  GLN B O   1 
ATOM 11436 C CB  . GLN B 1 482  ? 223.524 257.056 168.627 1.00 57.83  ?  505  GLN B CB  1 
ATOM 11437 C CG  . GLN B 1 482  ? 223.434 258.165 167.597 1.00 57.83  ?  505  GLN B CG  1 
ATOM 11438 C CD  . GLN B 1 482  ? 223.782 259.498 168.208 1.00 57.83  ?  505  GLN B CD  1 
ATOM 11439 O OE1 . GLN B 1 482  ? 224.949 259.821 168.414 1.00 57.83  ?  505  GLN B OE1 1 
ATOM 11440 N NE2 . GLN B 1 482  ? 222.762 260.292 168.490 1.00 57.83  ?  505  GLN B NE2 1 
ATOM 11441 N N   . PRO B 1 483  ? 226.382 256.406 170.137 1.00 56.35  ?  506  PRO B N   1 
ATOM 11442 C CA  . PRO B 1 483  ? 227.147 255.866 171.278 1.00 56.35  ?  506  PRO B CA  1 
ATOM 11443 C C   . PRO B 1 483  ? 226.521 255.988 172.675 1.00 56.35  ?  506  PRO B C   1 
ATOM 11444 O O   . PRO B 1 483  ? 226.279 257.096 173.087 1.00 56.35  ?  506  PRO B O   1 
ATOM 11445 C CB  . PRO B 1 483  ? 228.398 256.756 171.281 1.00 56.35  ?  506  PRO B CB  1 
ATOM 11446 C CG  . PRO B 1 483  ? 227.933 258.071 170.696 1.00 56.35  ?  506  PRO B CG  1 
ATOM 11447 C CD  . PRO B 1 483  ? 226.900 257.690 169.660 1.00 56.35  ?  506  PRO B CD  1 
ATOM 11448 N N   . TYR B 1 484  ? 226.356 254.853 173.363 1.00 57.50  ?  507  TYR B N   1 
ATOM 11449 C CA  . TYR B 1 484  ? 225.675 254.843 174.682 1.00 57.50  ?  507  TYR B CA  1 
ATOM 11450 C C   . TYR B 1 484  ? 226.649 254.497 175.809 1.00 57.50  ?  507  TYR B C   1 
ATOM 11451 O O   . TYR B 1 484  ? 227.413 253.522 175.663 1.00 57.50  ?  507  TYR B O   1 
ATOM 11452 C CB  . TYR B 1 484  ? 224.522 253.843 174.648 1.00 57.50  ?  507  TYR B CB  1 
ATOM 11453 C CG  . TYR B 1 484  ? 223.178 254.496 174.820 1.00 57.50  ?  507  TYR B CG  1 
ATOM 11454 C CD1 . TYR B 1 484  ? 222.738 254.888 176.071 1.00 57.50  ?  507  TYR B CD1 1 
ATOM 11455 C CD2 . TYR B 1 484  ? 222.366 254.758 173.731 1.00 57.50  ?  507  TYR B CD2 1 
ATOM 11456 C CE1 . TYR B 1 484  ? 221.514 255.509 176.239 1.00 57.50  ?  507  TYR B CE1 1 
ATOM 11457 C CE2 . TYR B 1 484  ? 221.136 255.374 173.883 1.00 57.50  ?  507  TYR B CE2 1 
ATOM 11458 C CZ  . TYR B 1 484  ? 220.708 255.750 175.142 1.00 57.50  ?  507  TYR B CZ  1 
ATOM 11459 O OH  . TYR B 1 484  ? 219.490 256.361 175.304 1.00 57.50  ?  507  TYR B OH  1 
ATOM 11460 N N   . ARG B 1 485  ? 226.596 255.254 176.910 1.00 56.90  ?  508  ARG B N   1 
ATOM 11461 C CA  . ARG B 1 485  ? 227.547 255.041 178.031 1.00 56.90  ?  508  ARG B CA  1 
ATOM 11462 C C   . ARG B 1 485  ? 227.109 253.807 178.814 1.00 56.90  ?  508  ARG B C   1 
ATOM 11463 O O   . ARG B 1 485  ? 225.915 253.485 178.753 1.00 56.90  ?  508  ARG B O   1 
ATOM 11464 C CB  . ARG B 1 485  ? 227.544 256.250 178.964 1.00 56.90  ?  508  ARG B CB  1 
ATOM 11465 C CG  . ARG B 1 485  ? 228.878 256.974 179.032 1.00 56.90  ?  508  ARG B CG  1 
ATOM 11466 C CD  . ARG B 1 485  ? 229.802 256.458 177.948 1.00 56.90  ?  508  ARG B CD  1 
ATOM 11467 N NE  . ARG B 1 485  ? 231.054 257.196 177.909 1.00 56.90  ?  508  ARG B NE  1 
ATOM 11468 C CZ  . ARG B 1 485  ? 231.170 258.448 177.488 1.00 56.90  ?  508  ARG B CZ  1 
ATOM 11469 N NH1 . ARG B 1 485  ? 230.119 259.247 177.488 1.00 56.90  ?  508  ARG B NH1 1 
ATOM 11470 N NH2 . ARG B 1 485  ? 232.329 258.890 177.036 1.00 56.90  ?  508  ARG B NH2 1 
ATOM 11471 N N   . VAL B 1 486  ? 228.036 253.169 179.535 1.00 49.91  ?  509  VAL B N   1 
ATOM 11472 C CA  . VAL B 1 486  ? 227.650 251.993 180.367 1.00 49.91  ?  509  VAL B CA  1 
ATOM 11473 C C   . VAL B 1 486  ? 228.597 251.834 181.557 1.00 49.91  ?  509  VAL B C   1 
ATOM 11474 O O   . VAL B 1 486  ? 229.815 251.713 181.330 1.00 49.91  ?  509  VAL B O   1 
ATOM 11475 C CB  . VAL B 1 486  ? 227.589 250.683 179.556 1.00 49.91  ?  509  VAL B CB  1 
ATOM 11476 C CG1 . VAL B 1 486  ? 227.811 249.475 180.452 1.00 49.91  ?  509  VAL B CG1 1 
ATOM 11477 C CG2 . VAL B 1 486  ? 226.274 250.539 178.805 1.00 49.91  ?  509  VAL B CG2 1 
ATOM 11478 N N   . VAL B 1 487  ? 228.045 251.829 182.772 1.00 47.53  ?  510  VAL B N   1 
ATOM 11479 C CA  . VAL B 1 487  ? 228.869 251.556 183.985 1.00 47.53  ?  510  VAL B CA  1 
ATOM 11480 C C   . VAL B 1 487  ? 228.421 250.202 184.540 1.00 47.53  ?  510  VAL B C   1 
ATOM 11481 O O   . VAL B 1 487  ? 227.400 250.161 185.253 1.00 47.53  ?  510  VAL B O   1 
ATOM 11482 C CB  . VAL B 1 487  ? 228.752 252.664 185.046 1.00 47.53  ?  510  VAL B CB  1 
ATOM 11483 C CG1 . VAL B 1 487  ? 229.262 252.179 186.394 1.00 47.53  ?  510  VAL B CG1 1 
ATOM 11484 C CG2 . VAL B 1 487  ? 229.503 253.918 184.630 1.00 47.53  ?  510  VAL B CG2 1 
ATOM 11485 N N   . VAL B 1 488  ? 229.138 249.136 184.182 1.00 47.94  ?  511  VAL B N   1 
ATOM 11486 C CA  . VAL B 1 488  ? 228.812 247.780 184.704 1.00 47.94  ?  511  VAL B CA  1 
ATOM 11487 C C   . VAL B 1 488  ? 229.322 247.677 186.141 1.00 47.94  ?  511  VAL B C   1 
ATOM 11488 O O   . VAL B 1 488  ? 230.500 247.357 186.324 1.00 47.94  ?  511  VAL B O   1 
ATOM 11489 C CB  . VAL B 1 488  ? 229.432 246.680 183.827 1.00 47.94  ?  511  VAL B CB  1 
ATOM 11490 C CG1 . VAL B 1 488  ? 228.551 245.443 183.760 1.00 47.94  ?  511  VAL B CG1 1 
ATOM 11491 C CG2 . VAL B 1 488  ? 229.762 247.186 182.433 1.00 47.94  ?  511  VAL B CG2 1 
ATOM 11492 N N   . LEU B 1 489  ? 228.457 247.930 187.122 1.00 46.73  ?  512  LEU B N   1 
ATOM 11493 C CA  . LEU B 1 489  ? 228.882 247.747 188.532 1.00 46.73  ?  512  LEU B CA  1 
ATOM 11494 C C   . LEU B 1 489  ? 229.048 246.252 188.802 1.00 46.73  ?  512  LEU B C   1 
ATOM 11495 O O   . LEU B 1 489  ? 228.466 245.451 188.044 1.00 46.73  ?  512  LEU B O   1 
ATOM 11496 C CB  . LEU B 1 489  ? 227.827 248.345 189.461 1.00 46.73  ?  512  LEU B CB  1 
ATOM 11497 C CG  . LEU B 1 489  ? 227.572 249.838 189.282 1.00 46.73  ?  512  LEU B CG  1 
ATOM 11498 C CD1 . LEU B 1 489  ? 226.183 250.078 188.710 1.00 46.73  ?  512  LEU B CD1 1 
ATOM 11499 C CD2 . LEU B 1 489  ? 227.740 250.562 190.607 1.00 46.73  ?  512  LEU B CD2 1 
ATOM 11500 N N   . SER B 1 490  ? 229.789 245.906 189.858 1.00 48.15  ?  513  SER B N   1 
ATOM 11501 C CA  . SER B 1 490  ? 230.056 244.485 190.193 1.00 48.15  ?  513  SER B CA  1 
ATOM 11502 C C   . SER B 1 490  ? 230.405 244.392 191.680 1.00 48.15  ?  513  SER B C   1 
ATOM 11503 O O   . SER B 1 490  ? 231.508 244.826 192.043 1.00 48.15  ?  513  SER B O   1 
ATOM 11504 C CB  . SER B 1 490  ? 231.165 243.944 189.338 1.00 48.15  ?  513  SER B CB  1 
ATOM 11505 O OG  . SER B 1 490  ? 231.974 244.992 188.825 1.00 48.15  ?  513  SER B OG  1 
ATOM 11506 N N   . PHE B 1 491  ? 229.509 243.842 192.500 1.00 50.02  ?  514  PHE B N   1 
ATOM 11507 C CA  . PHE B 1 491  ? 229.738 243.781 193.963 1.00 50.02  ?  514  PHE B CA  1 
ATOM 11508 C C   . PHE B 1 491  ? 230.251 242.388 194.318 1.00 50.02  ?  514  PHE B C   1 
ATOM 11509 O O   . PHE B 1 491  ? 230.350 241.552 193.402 1.00 50.02  ?  514  PHE B O   1 
ATOM 11510 C CB  . PHE B 1 491  ? 228.423 244.008 194.702 1.00 50.02  ?  514  PHE B CB  1 
ATOM 11511 C CG  . PHE B 1 491  ? 227.575 242.768 194.786 1.00 50.02  ?  514  PHE B CG  1 
ATOM 11512 C CD1 . PHE B 1 491  ? 226.888 242.308 193.675 1.00 50.02  ?  514  PHE B CD1 1 
ATOM 11513 C CD2 . PHE B 1 491  ? 227.487 242.044 195.963 1.00 50.02  ?  514  PHE B CD2 1 
ATOM 11514 C CE1 . PHE B 1 491  ? 226.118 241.160 193.747 1.00 50.02  ?  514  PHE B CE1 1 
ATOM 11515 C CE2 . PHE B 1 491  ? 226.716 240.896 196.034 1.00 50.02  ?  514  PHE B CE2 1 
ATOM 11516 C CZ  . PHE B 1 491  ? 226.034 240.455 194.925 1.00 50.02  ?  514  PHE B CZ  1 
ATOM 11517 N N   . GLU B 1 492  ? 230.504 242.169 195.607 1.00 55.42  ?  515  GLU B N   1 
ATOM 11518 C CA  . GLU B 1 492  ? 230.925 240.826 196.074 1.00 55.42  ?  515  GLU B CA  1 
ATOM 11519 C C   . GLU B 1 492  ? 231.117 240.909 197.582 1.00 55.42  ?  515  GLU B C   1 
ATOM 11520 O O   . GLU B 1 492  ? 231.358 242.022 198.078 1.00 55.42  ?  515  GLU B O   1 
ATOM 11521 C CB  . GLU B 1 492  ? 232.223 240.368 195.409 1.00 55.42  ?  515  GLU B CB  1 
ATOM 11522 C CG  . GLU B 1 492  ? 233.452 241.086 195.933 1.00 55.42  ?  515  GLU B CG  1 
ATOM 11523 C CD  . GLU B 1 492  ? 234.750 240.530 195.381 1.00 55.42  ?  515  GLU B CD  1 
ATOM 11524 O OE1 . GLU B 1 492  ? 235.654 241.330 195.081 1.00 55.42  ?  515  GLU B OE1 1 
ATOM 11525 O OE2 . GLU B 1 492  ? 234.844 239.297 195.235 1.00 55.42  ?  515  GLU B OE2 1 
ATOM 11526 N N   . LEU B 1 493  ? 231.000 239.774 198.260 1.00 53.88  ?  516  LEU B N   1 
ATOM 11527 C CA  . LEU B 1 493  ? 231.205 239.737 199.726 1.00 53.88  ?  516  LEU B CA  1 
ATOM 11528 C C   . LEU B 1 493  ? 231.968 238.446 200.046 1.00 53.88  ?  516  LEU B C   1 
ATOM 11529 O O   . LEU B 1 493  ? 231.308 237.408 200.258 1.00 53.88  ?  516  LEU B O   1 
ATOM 11530 C CB  . LEU B 1 493  ? 229.836 239.814 200.412 1.00 53.88  ?  516  LEU B CB  1 
ATOM 11531 C CG  . LEU B 1 493  ? 229.833 239.828 201.943 1.00 53.88  ?  516  LEU B CG  1 
ATOM 11532 C CD1 . LEU B 1 493  ? 231.145 240.342 202.514 1.00 53.88  ?  516  LEU B CD1 1 
ATOM 11533 C CD2 . LEU B 1 493  ? 228.670 240.652 202.473 1.00 53.88  ?  516  LEU B CD2 1 
ATOM 11534 N N   . LEU B 1 494  ? 233.303 238.501 200.053 1.00 57.17  ?  517  LEU B N   1 
ATOM 11535 C CA  . LEU B 1 494  ? 234.098 237.258 200.251 1.00 57.17  ?  517  LEU B CA  1 
ATOM 11536 C C   . LEU B 1 494  ? 234.169 236.915 201.741 1.00 57.17  ?  517  LEU B C   1 
ATOM 11537 O O   . LEU B 1 494  ? 233.116 236.984 202.406 1.00 57.17  ?  517  LEU B O   1 
ATOM 11538 C CB  . LEU B 1 494  ? 235.491 237.421 199.635 1.00 57.17  ?  517  LEU B CB  1 
ATOM 11539 C CG  . LEU B 1 494  ? 235.507 237.920 198.191 1.00 57.17  ?  517  LEU B CG  1 
ATOM 11540 C CD1 . LEU B 1 494  ? 236.654 238.892 197.963 1.00 57.17  ?  517  LEU B CD1 1 
ATOM 11541 C CD2 . LEU B 1 494  ? 235.594 236.755 197.218 1.00 57.17  ?  517  LEU B CD2 1 
ATOM 11542 N N   . HIS B 1 495  ? 235.362 236.588 202.256 1.00 58.41  ?  518  HIS B N   1 
ATOM 11543 C CA  . HIS B 1 495  ? 235.404 236.089 203.657 1.00 58.41  ?  518  HIS B CA  1 
ATOM 11544 C C   . HIS B 1 495  ? 235.419 237.269 204.634 1.00 58.41  ?  518  HIS B C   1 
ATOM 11545 O O   . HIS B 1 495  ? 234.566 237.304 205.541 1.00 58.41  ?  518  HIS B O   1 
ATOM 11546 C CB  . HIS B 1 495  ? 236.598 235.146 203.834 1.00 58.41  ?  518  HIS B CB  1 
ATOM 11547 C CG  . HIS B 1 495  ? 236.447 233.871 203.078 1.00 58.41  ?  518  HIS B CG  1 
ATOM 11548 N ND1 . HIS B 1 495  ? 235.552 233.726 202.039 1.00 58.41  ?  518  HIS B ND1 1 
ATOM 11549 C CD2 . HIS B 1 495  ? 237.061 232.689 203.205 1.00 58.41  ?  518  HIS B CD2 1 
ATOM 11550 C CE1 . HIS B 1 495  ? 235.633 232.495 201.561 1.00 58.41  ?  518  HIS B CE1 1 
ATOM 11551 N NE2 . HIS B 1 495  ? 236.544 231.847 202.254 1.00 58.41  ?  518  HIS B NE2 1 
ATOM 11552 N N   . ALA B 1 496  ? 236.185 238.312 204.281 1.00 50.22  ?  519  ALA B N   1 
ATOM 11553 C CA  . ALA B 1 496  ? 236.308 239.529 205.127 1.00 50.22  ?  519  ALA B CA  1 
ATOM 11554 C C   . ALA B 1 496  ? 235.005 240.346 205.157 1.00 50.22  ?  519  ALA B C   1 
ATOM 11555 O O   . ALA B 1 496  ? 234.113 240.068 204.331 1.00 50.22  ?  519  ALA B O   1 
ATOM 11556 C CB  . ALA B 1 496  ? 237.481 240.353 204.633 1.00 50.22  ?  519  ALA B CB  1 
ATOM 11557 N N   . PRO B 1 497  ? 234.866 241.358 206.052 1.00 46.92  ?  520  PRO B N   1 
ATOM 11558 C CA  . PRO B 1 497  ? 233.599 242.114 206.222 1.00 46.92  ?  520  PRO B CA  1 
ATOM 11559 C C   . PRO B 1 497  ? 233.161 243.134 205.155 1.00 46.92  ?  520  PRO B C   1 
ATOM 11560 O O   . PRO B 1 497  ? 233.928 243.393 204.240 1.00 46.92  ?  520  PRO B O   1 
ATOM 11561 C CB  . PRO B 1 497  ? 233.863 242.916 207.512 1.00 46.92  ?  520  PRO B CB  1 
ATOM 11562 C CG  . PRO B 1 497  ? 235.352 243.133 207.502 1.00 46.92  ?  520  PRO B CG  1 
ATOM 11563 C CD  . PRO B 1 497  ? 235.900 241.821 206.985 1.00 46.92  ?  520  PRO B CD  1 
ATOM 11564 N N   . ALA B 1 498  ? 231.946 243.681 205.310 1.00 48.13  ?  521  ALA B N   1 
ATOM 11565 C CA  . ALA B 1 498  ? 231.420 244.690 204.362 1.00 48.13  ?  521  ALA B CA  1 
ATOM 11566 C C   . ALA B 1 498  ? 232.161 246.005 204.593 1.00 48.13  ?  521  ALA B C   1 
ATOM 11567 O O   . ALA B 1 498  ? 231.500 247.052 204.714 1.00 48.13  ?  521  ALA B O   1 
ATOM 11568 C CB  . ALA B 1 498  ? 229.936 244.862 204.560 1.00 48.13  ?  521  ALA B CB  1 
ATOM 11569 N N   . THR B 1 499  ? 233.490 245.949 204.646 1.00 48.25  ?  522  THR B N   1 
ATOM 11570 C CA  . THR B 1 499  ? 234.301 247.153 204.974 1.00 48.25  ?  522  THR B CA  1 
ATOM 11571 C C   . THR B 1 499  ? 233.553 248.439 204.589 1.00 48.25  ?  522  THR B C   1 
ATOM 11572 O O   . THR B 1 499  ? 232.965 249.048 205.497 1.00 48.25  ?  522  THR B O   1 
ATOM 11573 C CB  . THR B 1 499  ? 235.708 246.998 204.384 1.00 48.25  ?  522  THR B CB  1 
ATOM 11574 O OG1 . THR B 1 499  ? 236.400 248.227 204.603 1.00 48.25  ?  522  THR B OG1 1 
ATOM 11575 C CG2 . THR B 1 499  ? 235.697 246.629 202.916 1.00 48.25  ?  522  THR B CG2 1 
ATOM 11576 N N   . VAL B 1 500  ? 233.606 248.848 203.320 1.00 45.51  ?  523  VAL B N   1 
ATOM 11577 C CA  . VAL B 1 500  ? 232.908 250.076 202.832 1.00 45.51  ?  523  VAL B CA  1 
ATOM 11578 C C   . VAL B 1 500  ? 231.672 250.357 203.688 1.00 45.51  ?  523  VAL B C   1 
ATOM 11579 O O   . VAL B 1 500  ? 231.781 251.177 204.622 1.00 45.51  ?  523  VAL B O   1 
ATOM 11580 C CB  . VAL B 1 500  ? 232.487 249.896 201.363 1.00 45.51  ?  523  VAL B CB  1 
ATOM 11581 C CG1 . VAL B 1 500  ? 232.957 251.038 200.479 1.00 45.51  ?  523  VAL B CG1 1 
ATOM 11582 C CG2 . VAL B 1 500  ? 232.937 248.555 200.804 1.00 45.51  ?  523  VAL B CG2 1 
ATOM 11583 N N   . CYS B 1 501  ? 230.533 249.759 203.326 1.00 49.65  ?  524  CYS B N   1 
ATOM 11584 C CA  . CYS B 1 501  ? 229.251 249.928 204.071 1.00 49.65  ?  524  CYS B CA  1 
ATOM 11585 C C   . CYS B 1 501  ? 228.670 251.339 203.946 1.00 49.65  ?  524  CYS B C   1 
ATOM 11586 O O   . CYS B 1 501  ? 229.422 252.317 204.138 1.00 49.65  ?  524  CYS B O   1 
ATOM 11587 C CB  . CYS B 1 501  ? 229.376 249.556 205.540 1.00 49.65  ?  524  CYS B CB  1 
ATOM 11588 S SG  . CYS B 1 501  ? 228.039 248.421 205.984 1.00 49.65  ?  524  CYS B SG  1 
ATOM 11589 N N   . GLY B 1 502  ? 227.365 251.424 203.661 1.00 44.16  ?  525  GLY B N   1 
ATOM 11590 C CA  . GLY B 1 502  ? 226.693 252.732 203.548 1.00 44.16  ?  525  GLY B CA  1 
ATOM 11591 C C   . GLY B 1 502  ? 226.974 253.608 204.754 1.00 44.16  ?  525  GLY B C   1 
ATOM 11592 O O   . GLY B 1 502  ? 227.247 253.059 205.838 1.00 44.16  ?  525  GLY B O   1 
ATOM 11593 N N   . PRO B 1 503  ? 226.898 254.949 204.630 1.00 44.22  ?  526  PRO B N   1 
ATOM 11594 C CA  . PRO B 1 503  ? 227.225 255.849 205.736 1.00 44.22  ?  526  PRO B CA  1 
ATOM 11595 C C   . PRO B 1 503  ? 226.399 255.508 206.980 1.00 44.22  ?  526  PRO B C   1 
ATOM 11596 O O   . PRO B 1 503  ? 225.361 254.886 206.833 1.00 44.22  ?  526  PRO B O   1 
ATOM 11597 C CB  . PRO B 1 503  ? 226.827 257.237 205.221 1.00 44.22  ?  526  PRO B CB  1 
ATOM 11598 C CG  . PRO B 1 503  ? 225.944 256.965 204.019 1.00 44.22  ?  526  PRO B CG  1 
ATOM 11599 C CD  . PRO B 1 503  ? 226.453 255.665 203.437 1.00 44.22  ?  526  PRO B CD  1 
ATOM 11600 N N   . LYS B 1 504  ? 226.836 255.966 208.156 1.00 45.31  ?  527  LYS B N   1 
ATOM 11601 C CA  . LYS B 1 504  ? 226.136 255.581 209.411 1.00 45.31  ?  527  LYS B CA  1 
ATOM 11602 C C   . LYS B 1 504  ? 225.223 256.712 209.889 1.00 45.31  ?  527  LYS B C   1 
ATOM 11603 O O   . LYS B 1 504  ? 225.640 257.876 209.823 1.00 45.31  ?  527  LYS B O   1 
ATOM 11604 C CB  . LYS B 1 504  ? 227.157 255.168 210.473 1.00 45.31  ?  527  LYS B CB  1 
ATOM 11605 C CG  . LYS B 1 504  ? 227.274 253.665 210.683 1.00 45.31  ?  527  LYS B CG  1 
ATOM 11606 C CD  . LYS B 1 504  ? 226.161 252.885 210.013 1.00 45.31  ?  527  LYS B CD  1 
ATOM 11607 C CE  . LYS B 1 504  ? 224.845 252.933 210.761 1.00 45.31  ?  527  LYS B CE  1 
ATOM 11608 N NZ  . LYS B 1 504  ? 224.620 251.704 211.556 1.00 45.31  ?  527  LYS B NZ  1 
ATOM 11609 N N   . LYS B 1 505  ? 224.031 256.363 210.374 1.00 43.31  ?  528  LYS B N   1 
ATOM 11610 C CA  . LYS B 1 505  ? 223.048 257.395 210.791 1.00 43.31  ?  528  LYS B CA  1 
ATOM 11611 C C   . LYS B 1 505  ? 223.377 257.919 212.187 1.00 43.31  ?  528  LYS B C   1 
ATOM 11612 O O   . LYS B 1 505  ? 224.362 257.449 212.777 1.00 43.31  ?  528  LYS B O   1 
ATOM 11613 C CB  . LYS B 1 505  ? 221.641 256.801 210.797 1.00 30.00  ?  528  LYS B CB  1 
ATOM 11614 C CG  . LYS B 1 505  ? 221.251 256.091 212.084 1.00 30.00  ?  528  LYS B CG  1 
ATOM 11615 C CD  . LYS B 1 505  ? 219.930 256.566 212.642 1.00 30.00  ?  528  LYS B CD  1 
ATOM 11616 C CE  . LYS B 1 505  ? 218.836 255.530 212.500 1.00 30.00  ?  528  LYS B CE  1 
ATOM 11617 N NZ  . LYS B 1 505  ? 219.331 254.298 211.841 1.00 30.00  ?  528  LYS B NZ  1 
ATOM 11618 N N   . SER B 1 506  ? 222.572 258.858 212.680 1.00 38.66  ?  529  SER B N   1 
ATOM 11619 C CA  . SER B 1 506  ? 222.782 259.448 214.022 1.00 38.66  ?  529  SER B CA  1 
ATOM 11620 C C   . SER B 1 506  ? 221.441 260.008 214.498 1.00 38.66  ?  529  SER B C   1 
ATOM 11621 O O   . SER B 1 506  ? 220.431 259.685 213.858 1.00 38.66  ?  529  SER B O   1 
ATOM 11622 C CB  . SER B 1 506  ? 223.849 260.504 213.990 1.00 38.66  ?  529  SER B CB  1 
ATOM 11623 O OG  . SER B 1 506  ? 223.279 261.801 213.911 1.00 38.66  ?  529  SER B OG  1 
ATOM 11624 N N   . THR B 1 507  ? 221.429 260.802 215.573 1.00 36.48  ?  530  THR B N   1 
ATOM 11625 C CA  . THR B 1 507  ? 220.143 261.278 216.130 1.00 36.48  ?  530  THR B CA  1 
ATOM 11626 C C   . THR B 1 507  ? 220.358 262.161 217.349 1.00 36.48  ?  530  THR B C   1 
ATOM 11627 O O   . THR B 1 507  ? 220.484 261.599 218.441 1.00 36.48  ?  530  THR B O   1 
ATOM 11628 C CB  . THR B 1 507  ? 219.276 260.113 216.603 1.00 36.48  ?  530  THR B CB  1 
ATOM 11629 O OG1 . THR B 1 507  ? 220.031 258.902 216.566 1.00 36.48  ?  530  THR B OG1 1 
ATOM 11630 C CG2 . THR B 1 507  ? 218.018 259.945 215.779 1.00 36.48  ?  530  THR B CG2 1 
ATOM 11631 N N   . ASN B 1 508  ? 220.400 263.476 217.160 1.00 37.72  ?  531  ASN B N   1 
ATOM 11632 C CA  . ASN B 1 508  ? 220.469 264.421 218.308 1.00 37.72  ?  531  ASN B CA  1 
ATOM 11633 C C   . ASN B 1 508  ? 221.390 263.917 219.423 1.00 37.72  ?  531  ASN B C   1 
ATOM 11634 O O   . ASN B 1 508  ? 222.459 263.372 219.091 1.00 37.72  ?  531  ASN B O   1 
ATOM 11635 C CB  . ASN B 1 508  ? 219.069 264.681 218.859 1.00 37.72  ?  531  ASN B CB  1 
ATOM 11636 C CG  . ASN B 1 508  ? 218.980 265.940 219.693 1.00 37.72  ?  531  ASN B CG  1 
ATOM 11637 O OD1 . ASN B 1 508  ? 219.997 266.487 220.114 1.00 37.72  ?  531  ASN B OD1 1 
ATOM 11638 N ND2 . ASN B 1 508  ? 217.767 266.403 219.945 1.00 37.72  ?  531  ASN B ND2 1 
ATOM 11639 N N   . LEU B 1 509  ? 221.028 264.159 220.690 1.00 37.81  ?  532  LEU B N   1 
ATOM 11640 C CA  . LEU B 1 509  ? 221.804 263.677 221.867 1.00 37.81  ?  532  LEU B CA  1 
ATOM 11641 C C   . LEU B 1 509  ? 221.029 264.097 223.116 1.00 37.81  ?  532  LEU B C   1 
ATOM 11642 O O   . LEU B 1 509  ? 221.411 265.106 223.728 1.00 37.81  ?  532  LEU B O   1 
ATOM 11643 C CB  . LEU B 1 509  ? 223.203 264.286 221.858 1.00 37.81  ?  532  LEU B CB  1 
ATOM 11644 C CG  . LEU B 1 509  ? 224.309 263.329 222.283 1.00 37.81  ?  532  LEU B CG  1 
ATOM 11645 C CD1 . LEU B 1 509  ? 224.389 263.263 223.797 1.00 37.81  ?  532  LEU B CD1 1 
ATOM 11646 C CD2 . LEU B 1 509  ? 224.050 261.948 221.707 1.00 37.81  ?  532  LEU B CD2 1 
ATOM 11647 N N   . VAL B 1 510  ? 219.980 263.354 223.473 1.00 30.00  ?  533  VAL B N   1 
ATOM 11648 C CA  . VAL B 1 510  ? 219.094 263.760 224.600 1.00 30.00  ?  533  VAL B CA  1 
ATOM 11649 C C   . VAL B 1 510  ? 219.870 263.757 225.904 1.00 30.00  ?  533  VAL B C   1 
ATOM 11650 O O   . VAL B 1 510  ? 220.435 262.714 226.233 1.00 30.00  ?  533  VAL B O   1 
ATOM 11651 C CB  . VAL B 1 510  ? 217.909 262.796 224.710 1.00 30.00  ?  533  VAL B CB  1 
ATOM 11652 C CG1 . VAL B 1 510  ? 216.612 263.551 224.937 1.00 30.00  ?  533  VAL B CG1 1 
ATOM 11653 C CG2 . VAL B 1 510  ? 217.809 261.899 223.488 1.00 30.00  ?  533  VAL B CG2 1 
ATOM 11654 N N   . LYS B 1 511  ? 219.843 264.863 226.636 1.00 30.00  ?  534  LYS B N   1 
ATOM 11655 C CA  . LYS B 1 511  ? 220.495 264.847 227.966 1.00 30.00  ?  534  LYS B CA  1 
ATOM 11656 C C   . LYS B 1 511  ? 219.520 264.235 228.961 1.00 30.00  ?  534  LYS B C   1 
ATOM 11657 O O   . LYS B 1 511  ? 218.709 263.406 228.550 1.00 30.00  ?  534  LYS B O   1 
ATOM 11658 C CB  . LYS B 1 511  ? 220.892 266.244 228.441 1.00 30.00  ?  534  LYS B CB  1 
ATOM 11659 C CG  . LYS B 1 511  ? 222.332 266.365 228.918 1.00 30.00  ?  534  LYS B CG  1 
ATOM 11660 C CD  . LYS B 1 511  ? 223.334 265.863 227.901 1.00 30.00  ?  534  LYS B CD  1 
ATOM 11661 C CE  . LYS B 1 511  ? 224.734 266.383 228.148 1.00 30.00  ?  534  LYS B CE  1 
ATOM 11662 N NZ  . LYS B 1 511  ? 224.928 267.746 227.601 1.00 30.00  ?  534  LYS B NZ  1 
ATOM 11663 N N   . ASN B 1 512  ? 219.608 264.657 230.214 1.00 30.00  ?  535  ASN B N   1 
ATOM 11664 C CA  . ASN B 1 512  ? 218.764 264.039 231.256 1.00 30.00  ?  535  ASN B CA  1 
ATOM 11665 C C   . ASN B 1 512  ? 217.375 263.826 230.667 1.00 30.00  ?  535  ASN B C   1 
ATOM 11666 O O   . ASN B 1 512  ? 216.592 264.782 230.685 1.00 30.00  ?  535  ASN B O   1 
ATOM 11667 C CB  . ASN B 1 512  ? 218.756 264.902 232.513 1.00 30.00  ?  535  ASN B CB  1 
ATOM 11668 C CG  . ASN B 1 512  ? 219.037 266.358 232.216 1.00 30.00  ?  535  ASN B CG  1 
ATOM 11669 O OD1 . ASN B 1 512  ? 220.028 266.909 232.685 1.00 30.00  ?  535  ASN B OD1 1 
ATOM 11670 N ND2 . ASN B 1 512  ? 218.171 266.984 231.436 1.00 30.00  ?  535  ASN B ND2 1 
ATOM 11671 N N   . LYS B 1 513  ? 217.097 262.630 230.153 1.00 30.00  ?  536  LYS B N   1 
ATOM 11672 C CA  . LYS B 1 513  ? 215.762 262.317 229.592 1.00 30.00  ?  536  LYS B CA  1 
ATOM 11673 C C   . LYS B 1 513  ? 215.756 260.872 229.134 1.00 30.00  ?  536  LYS B C   1 
ATOM 11674 O O   . LYS B 1 513  ? 215.637 260.656 227.935 1.00 30.00  ?  536  LYS B O   1 
ATOM 11675 C CB  . LYS B 1 513  ? 215.426 263.215 228.405 1.00 30.00  ?  536  LYS B CB  1 
ATOM 11676 C CG  . LYS B 1 513  ? 213.950 263.274 228.038 1.00 30.00  ?  536  LYS B CG  1 
ATOM 11677 C CD  . LYS B 1 513  ? 213.671 262.821 226.622 1.00 30.00  ?  536  LYS B CD  1 
ATOM 11678 C CE  . LYS B 1 513  ? 213.166 263.936 225.731 1.00 30.00  ?  536  LYS B CE  1 
ATOM 11679 N NZ  . LYS B 1 513  ? 213.266 265.260 226.390 1.00 30.00  ?  536  LYS B NZ  1 
ATOM 11680 N N   . CYS B 1 514  ? 215.882 259.924 230.070 1.00 30.00  ?  537  CYS B N   1 
ATOM 11681 C CA  . CYS B 1 514  ? 216.021 258.463 229.776 1.00 30.00  ?  537  CYS B CA  1 
ATOM 11682 C C   . CYS B 1 514  ? 215.804 258.116 228.305 1.00 30.00  ?  537  CYS B C   1 
ATOM 11683 O O   . CYS B 1 514  ? 214.706 258.337 227.801 1.00 30.00  ?  537  CYS B O   1 
ATOM 11684 C CB  . CYS B 1 514  ? 215.136 257.574 230.650 1.00 30.00  ?  537  CYS B CB  1 
ATOM 11685 S SG  . CYS B 1 514  ? 215.795 255.889 230.821 1.00 30.00  ?  537  CYS B SG  1 
ATOM 11686 N N   . VAL B 1 515  ? 216.807 257.505 227.685 1.00 30.00  ?  538  VAL B N   1 
ATOM 11687 C CA  . VAL B 1 515  ? 216.744 257.189 226.240 1.00 30.00  ?  538  VAL B CA  1 
ATOM 11688 C C   . VAL B 1 515  ? 217.286 255.785 226.075 1.00 30.00  ?  538  VAL B C   1 
ATOM 11689 O O   . VAL B 1 515  ? 217.941 255.331 227.003 1.00 30.00  ?  538  VAL B O   1 
ATOM 11690 C CB  . VAL B 1 515  ? 217.620 258.184 225.475 1.00 30.00  ?  538  VAL B CB  1 
ATOM 11691 C CG1 . VAL B 1 515  ? 218.134 259.299 226.369 1.00 30.00  ?  538  VAL B CG1 1 
ATOM 11692 C CG2 . VAL B 1 515  ? 218.779 257.503 224.771 1.00 30.00  ?  538  VAL B CG2 1 
ATOM 11693 N N   . ASN B 1 516  ? 216.975 255.103 224.982 1.00 30.00  ?  539  ASN B N   1 
ATOM 11694 C CA  . ASN B 1 516  ? 217.627 253.791 224.774 1.00 30.00  ?  539  ASN B CA  1 
ATOM 11695 C C   . ASN B 1 516  ? 219.081 254.134 224.460 1.00 30.00  ?  539  ASN B C   1 
ATOM 11696 O O   . ASN B 1 516  ? 219.752 254.452 225.432 1.00 30.00  ?  539  ASN B O   1 
ATOM 11697 C CB  . ASN B 1 516  ? 216.908 252.945 223.735 1.00 30.00  ?  539  ASN B CB  1 
ATOM 11698 C CG  . ASN B 1 516  ? 217.224 251.477 223.898 1.00 30.00  ?  539  ASN B CG  1 
ATOM 11699 O OD1 . ASN B 1 516  ? 216.472 250.745 224.537 1.00 30.00  ?  539  ASN B OD1 1 
ATOM 11700 N ND2 . ASN B 1 516  ? 218.345 251.046 223.346 1.00 30.00  ?  539  ASN B ND2 1 
ATOM 11701 N N   . PHE B 1 517  ? 219.563 254.023 223.219 1.00 30.00  ?  540  PHE B N   1 
ATOM 11702 C CA  . PHE B 1 517  ? 220.909 254.535 222.802 1.00 30.00  ?  540  PHE B CA  1 
ATOM 11703 C C   . PHE B 1 517  ? 221.816 253.449 222.237 1.00 30.00  ?  540  PHE B C   1 
ATOM 11704 O O   . PHE B 1 517  ? 221.692 252.295 222.650 1.00 30.00  ?  540  PHE B O   1 
ATOM 11705 C CB  . PHE B 1 517  ? 221.622 255.427 223.827 1.00 30.00  ?  540  PHE B CB  1 
ATOM 11706 C CG  . PHE B 1 517  ? 222.525 254.810 224.866 1.00 30.00  ?  540  PHE B CG  1 
ATOM 11707 C CD1 . PHE B 1 517  ? 223.535 253.926 224.531 1.00 30.00  ?  540  PHE B CD1 1 
ATOM 11708 C CD2 . PHE B 1 517  ? 222.408 255.187 226.194 1.00 30.00  ?  540  PHE B CD2 1 
ATOM 11709 C CE1 . PHE B 1 517  ? 224.365 253.395 225.505 1.00 30.00  ?  540  PHE B CE1 1 
ATOM 11710 C CE2 . PHE B 1 517  ? 223.233 254.651 227.168 1.00 30.00  ?  540  PHE B CE2 1 
ATOM 11711 C CZ  . PHE B 1 517  ? 224.214 253.757 226.820 1.00 30.00  ?  540  PHE B CZ  1 
ATOM 11712 N N   . ASN B 1 518  ? 222.676 253.848 221.297 1.00 77.47  ?  541  ASN B N   1 
ATOM 11713 C CA  . ASN B 1 518  ? 223.649 252.932 220.660 1.00 77.47  ?  541  ASN B CA  1 
ATOM 11714 C C   . ASN B 1 518  ? 224.867 253.772 220.303 1.00 77.47  ?  541  ASN B C   1 
ATOM 11715 O O   . ASN B 1 518  ? 225.183 253.862 219.115 1.00 77.47  ?  541  ASN B O   1 
ATOM 11716 C CB  . ASN B 1 518  ? 223.113 252.297 219.386 1.00 77.47  ?  541  ASN B CB  1 
ATOM 11717 C CG  . ASN B 1 518  ? 223.969 251.160 218.882 1.00 77.47  ?  541  ASN B CG  1 
ATOM 11718 O OD1 . ASN B 1 518  ? 223.712 249.999 219.189 1.00 77.47  ?  541  ASN B OD1 1 
ATOM 11719 N ND2 . ASN B 1 518  ? 224.984 251.481 218.102 1.00 77.47  ?  541  ASN B ND2 1 
ATOM 11720 N N   . PHE B 1 519  ? 225.482 254.400 221.299 1.00 77.52  ?  542  PHE B N   1 
ATOM 11721 C CA  . PHE B 1 519  ? 226.712 255.180 221.044 1.00 77.52  ?  542  PHE B CA  1 
ATOM 11722 C C   . PHE B 1 519  ? 227.736 254.254 220.392 1.00 77.52  ?  542  PHE B C   1 
ATOM 11723 O O   . PHE B 1 519  ? 228.227 253.349 221.071 1.00 77.52  ?  542  PHE B O   1 
ATOM 11724 C CB  . PHE B 1 519  ? 227.250 255.756 222.347 1.00 77.52  ?  542  PHE B CB  1 
ATOM 11725 C CG  . PHE B 1 519  ? 226.489 256.941 222.869 1.00 77.52  ?  542  PHE B CG  1 
ATOM 11726 C CD1 . PHE B 1 519  ? 226.652 258.190 222.300 1.00 77.52  ?  542  PHE B CD1 1 
ATOM 11727 C CD2 . PHE B 1 519  ? 225.614 256.804 223.930 1.00 77.52  ?  542  PHE B CD2 1 
ATOM 11728 C CE1 . PHE B 1 519  ? 225.952 259.280 222.783 1.00 77.52  ?  542  PHE B CE1 1 
ATOM 11729 C CE2 . PHE B 1 519  ? 224.916 257.896 224.412 1.00 77.52  ?  542  PHE B CE2 1 
ATOM 11730 C CZ  . PHE B 1 519  ? 225.084 259.130 223.835 1.00 77.52  ?  542  PHE B CZ  1 
ATOM 11731 N N   . ASN B 1 520  ? 228.020 254.455 219.108 1.00 88.72  ?  543  ASN B N   1 
ATOM 11732 C CA  . ASN B 1 520  ? 228.989 253.607 218.364 1.00 88.72  ?  543  ASN B CA  1 
ATOM 11733 C C   . ASN B 1 520  ? 228.882 252.146 218.790 1.00 88.72  ?  543  ASN B C   1 
ATOM 11734 O O   . ASN B 1 520  ? 229.896 251.446 218.685 1.00 88.72  ?  543  ASN B O   1 
ATOM 11735 C CB  . ASN B 1 520  ? 230.420 254.118 218.501 1.00 88.72  ?  543  ASN B CB  1 
ATOM 11736 C CG  . ASN B 1 520  ? 230.523 255.614 218.316 1.00 88.72  ?  543  ASN B CG  1 
ATOM 11737 O OD1 . ASN B 1 520  ? 229.513 256.284 218.124 1.00 88.72  ?  543  ASN B OD1 1 
ATOM 11738 N ND2 . ASN B 1 520  ? 231.736 256.138 218.361 1.00 88.72  ?  543  ASN B ND2 1 
ATOM 11739 N N   . GLY B 1 521  ? 227.712 251.697 219.236 1.00 87.99  ?  544  GLY B N   1 
ATOM 11740 C CA  . GLY B 1 521  ? 227.548 250.263 219.535 1.00 87.99  ?  544  GLY B CA  1 
ATOM 11741 C C   . GLY B 1 521  ? 227.460 249.928 221.013 1.00 87.99  ?  544  GLY B C   1 
ATOM 11742 O O   . GLY B 1 521  ? 227.088 248.788 221.314 1.00 87.99  ?  544  GLY B O   1 
ATOM 11743 N N   . LEU B 1 522  ? 227.794 250.842 221.924 1.00 81.57  ?  545  LEU B N   1 
ATOM 11744 C CA  . LEU B 1 522  ? 227.657 250.435 223.344 1.00 81.57  ?  545  LEU B CA  1 
ATOM 11745 C C   . LEU B 1 522  ? 226.169 250.498 223.672 1.00 81.57  ?  545  LEU B C   1 
ATOM 11746 O O   . LEU B 1 522  ? 225.820 251.069 224.706 1.00 81.57  ?  545  LEU B O   1 
ATOM 11747 C CB  . LEU B 1 522  ? 228.479 251.318 224.292 1.00 81.57  ?  545  LEU B CB  1 
ATOM 11748 C CG  . LEU B 1 522  ? 229.332 252.418 223.670 1.00 81.57  ?  545  LEU B CG  1 
ATOM 11749 C CD1 . LEU B 1 522  ? 229.850 253.335 224.760 1.00 81.57  ?  545  LEU B CD1 1 
ATOM 11750 C CD2 . LEU B 1 522  ? 230.497 251.836 222.885 1.00 81.57  ?  545  LEU B CD2 1 
ATOM 11751 N N   . THR B 1 523  ? 225.334 249.904 222.829 1.00 80.98  ?  546  THR B N   1 
ATOM 11752 C CA  . THR B 1 523  ? 223.871 250.004 223.032 1.00 80.98  ?  546  THR B CA  1 
ATOM 11753 C C   . THR B 1 523  ? 223.520 249.763 224.499 1.00 80.98  ?  546  THR B C   1 
ATOM 11754 O O   . THR B 1 523  ? 223.930 248.724 225.030 1.00 80.98  ?  546  THR B O   1 
ATOM 11755 C CB  . THR B 1 523  ? 223.141 249.032 222.103 1.00 30.00  ?  546  THR B CB  1 
ATOM 11756 O OG1 . THR B 1 523  ? 221.915 248.659 222.731 1.00 30.00  ?  546  THR B OG1 1 
ATOM 11757 C CG2 . THR B 1 523  ? 223.959 247.800 221.790 1.00 30.00  ?  546  THR B CG2 1 
ATOM 11758 N N   . GLY B 1 524  ? 222.796 250.693 225.118 1.00 70.76  ?  547  GLY B N   1 
ATOM 11759 C CA  . GLY B 1 524  ? 222.328 250.511 226.502 1.00 70.76  ?  547  GLY B CA  1 
ATOM 11760 C C   . GLY B 1 524  ? 221.259 251.535 226.814 1.00 70.76  ?  547  GLY B C   1 
ATOM 11761 O O   . GLY B 1 524  ? 221.343 252.614 226.246 1.00 70.76  ?  547  GLY B O   1 
ATOM 11762 N N   . THR B 1 525  ? 220.290 251.210 227.672 1.00 64.64  ?  548  THR B N   1 
ATOM 11763 C CA  . THR B 1 525  ? 219.260 252.195 228.087 1.00 64.64  ?  548  THR B CA  1 
ATOM 11764 C C   . THR B 1 525  ? 219.741 252.967 229.308 1.00 64.64  ?  548  THR B C   1 
ATOM 11765 O O   . THR B 1 525  ? 220.219 252.325 230.239 1.00 64.64  ?  548  THR B O   1 
ATOM 11766 C CB  . THR B 1 525  ? 217.957 251.492 228.458 1.00 64.64  ?  548  THR B CB  1 
ATOM 11767 O OG1 . THR B 1 525  ? 217.645 250.569 227.413 1.00 64.64  ?  548  THR B OG1 1 
ATOM 11768 C CG2 . THR B 1 525  ? 216.808 252.456 228.654 1.00 64.64  ?  548  THR B CG2 1 
ATOM 11769 N N   . GLY B 1 526  ? 219.596 254.285 229.313 1.00 61.45  ?  549  GLY B N   1 
ATOM 11770 C CA  . GLY B 1 526  ? 219.972 255.034 230.517 1.00 61.45  ?  549  GLY B CA  1 
ATOM 11771 C C   . GLY B 1 526  ? 219.647 256.502 230.401 1.00 61.45  ?  549  GLY B C   1 
ATOM 11772 O O   . GLY B 1 526  ? 218.966 256.864 229.446 1.00 61.45  ?  549  GLY B O   1 
ATOM 11773 N N   . VAL B 1 527  ? 220.090 257.304 231.364 1.00 60.35  ?  550  VAL B N   1 
ATOM 11774 C CA  . VAL B 1 527  ? 219.888 258.776 231.323 1.00 60.35  ?  550  VAL B CA  1 
ATOM 11775 C C   . VAL B 1 527  ? 221.243 259.402 231.013 1.00 60.35  ?  550  VAL B C   1 
ATOM 11776 O O   . VAL B 1 527  ? 222.053 259.505 231.929 1.00 60.35  ?  550  VAL B O   1 
ATOM 11777 C CB  . VAL B 1 527  ? 219.337 259.275 232.662 1.00 60.35  ?  550  VAL B CB  1 
ATOM 11778 C CG1 . VAL B 1 527  ? 218.803 260.691 232.556 1.00 60.35  ?  550  VAL B CG1 1 
ATOM 11779 C CG2 . VAL B 1 527  ? 218.277 258.336 233.210 1.00 60.35  ?  550  VAL B CG2 1 
ATOM 11780 N N   . LEU B 1 528  ? 221.478 259.782 229.765 1.00 61.19  ?  551  LEU B N   1 
ATOM 11781 C CA  . LEU B 1 528  ? 222.782 260.333 229.343 1.00 61.19  ?  551  LEU B CA  1 
ATOM 11782 C C   . LEU B 1 528  ? 222.937 261.748 229.881 1.00 61.19  ?  551  LEU B C   1 
ATOM 11783 O O   . LEU B 1 528  ? 222.367 262.650 229.277 1.00 61.19  ?  551  LEU B O   1 
ATOM 11784 C CB  . LEU B 1 528  ? 222.769 260.344 227.821 1.00 61.19  ?  551  LEU B CB  1 
ATOM 11785 C CG  . LEU B 1 528  ? 222.366 259.018 227.191 1.00 61.19  ?  551  LEU B CG  1 
ATOM 11786 C CD1 . LEU B 1 528  ? 222.091 259.188 225.708 1.00 61.19  ?  551  LEU B CD1 1 
ATOM 11787 C CD2 . LEU B 1 528  ? 223.448 257.983 227.428 1.00 61.19  ?  551  LEU B CD2 1 
ATOM 11788 N N   . THR B 1 529  ? 223.693 261.926 230.960 1.00 64.20  ?  552  THR B N   1 
ATOM 11789 C CA  . THR B 1 529  ? 223.919 263.267 231.558 1.00 64.20  ?  552  THR B CA  1 
ATOM 11790 C C   . THR B 1 529  ? 225.286 263.801 231.123 1.00 64.20  ?  552  THR B C   1 
ATOM 11791 O O   . THR B 1 529  ? 225.866 263.207 230.204 1.00 64.20  ?  552  THR B O   1 
ATOM 11792 C CB  . THR B 1 529  ? 223.825 263.204 233.085 1.00 64.20  ?  552  THR B CB  1 
ATOM 11793 O OG1 . THR B 1 529  ? 225.148 263.160 233.616 1.00 64.20  ?  552  THR B OG1 1 
ATOM 11794 C CG2 . THR B 1 529  ? 223.044 262.006 233.576 1.00 64.20  ?  552  THR B CG2 1 
ATOM 11795 N N   . LYS B 1 530  ? 225.770 264.889 231.733 1.00 68.99  ?  553  LYS B N   1 
ATOM 11796 C CA  . LYS B 1 530  ? 227.135 265.399 231.429 1.00 68.99  ?  553  LYS B CA  1 
ATOM 11797 C C   . LYS B 1 530  ? 228.074 264.883 232.514 1.00 68.99  ?  553  LYS B C   1 
ATOM 11798 O O   . LYS B 1 530  ? 227.652 264.854 233.678 1.00 68.99  ?  553  LYS B O   1 
ATOM 11799 C CB  . LYS B 1 530  ? 227.180 266.924 231.402 1.00 30.00  ?  553  LYS B CB  1 
ATOM 11800 C CG  . LYS B 1 530  ? 228.206 267.528 230.452 1.00 30.00  ?  553  LYS B CG  1 
ATOM 11801 C CD  . LYS B 1 530  ? 229.089 266.503 229.769 1.00 30.00  ?  553  LYS B CD  1 
ATOM 11802 C CE  . LYS B 1 530  ? 230.568 266.781 229.941 1.00 30.00  ?  553  LYS B CE  1 
ATOM 11803 N NZ  . LYS B 1 530  ? 231.404 265.926 229.065 1.00 30.00  ?  553  LYS B NZ  1 
ATOM 11804 N N   . SER B 1 531  ? 229.302 264.519 232.154 1.00 69.65  ?  554  SER B N   1 
ATOM 11805 C CA  . SER B 1 531  ? 230.189 263.873 233.152 1.00 69.65  ?  554  SER B CA  1 
ATOM 11806 C C   . SER B 1 531  ? 231.355 264.775 233.530 1.00 69.65  ?  554  SER B C   1 
ATOM 11807 O O   . SER B 1 531  ? 231.368 265.937 233.105 1.00 69.65  ?  554  SER B O   1 
ATOM 11808 C CB  . SER B 1 531  ? 230.707 262.584 232.603 1.00 69.65  ?  554  SER B CB  1 
ATOM 11809 O OG  . SER B 1 531  ? 231.571 261.945 233.528 1.00 69.65  ?  554  SER B OG  1 
ATOM 11810 N N   . ASN B 1 532  ? 232.286 264.244 234.316 1.00 73.16  ?  555  ASN B N   1 
ATOM 11811 C CA  . ASN B 1 532  ? 233.508 265.005 234.667 1.00 73.16  ?  555  ASN B CA  1 
ATOM 11812 C C   . ASN B 1 532  ? 234.666 264.044 234.428 1.00 73.16  ?  555  ASN B C   1 
ATOM 11813 O O   . ASN B 1 532  ? 235.723 264.501 233.971 1.00 73.16  ?  555  ASN B O   1 
ATOM 11814 C CB  . ASN B 1 532  ? 233.426 265.538 236.094 1.00 73.16  ?  555  ASN B CB  1 
ATOM 11815 C CG  . ASN B 1 532  ? 232.096 266.198 236.382 1.00 73.16  ?  555  ASN B CG  1 
ATOM 11816 O OD1 . ASN B 1 532  ? 231.797 267.260 235.843 1.00 73.16  ?  555  ASN B OD1 1 
ATOM 11817 N ND2 . ASN B 1 532  ? 231.285 265.570 237.217 1.00 73.16  ?  555  ASN B ND2 1 
ATOM 11818 N N   . LYS B 1 533  ? 234.443 262.761 234.712 1.00 72.36  ?  556  LYS B N   1 
ATOM 11819 C CA  . LYS B 1 533  ? 235.469 261.728 234.429 1.00 72.36  ?  556  LYS B CA  1 
ATOM 11820 C C   . LYS B 1 533  ? 236.258 262.158 233.197 1.00 72.36  ?  556  LYS B C   1 
ATOM 11821 O O   . LYS B 1 533  ? 235.730 262.025 232.086 1.00 72.36  ?  556  LYS B O   1 
ATOM 11822 C CB  . LYS B 1 533  ? 234.791 260.385 234.161 1.00 72.36  ?  556  LYS B CB  1 
ATOM 11823 C CG  . LYS B 1 533  ? 233.786 259.936 235.212 1.00 72.36  ?  556  LYS B CG  1 
ATOM 11824 C CD  . LYS B 1 533  ? 232.688 259.066 234.643 1.00 72.36  ?  556  LYS B CD  1 
ATOM 11825 C CE  . LYS B 1 533  ? 232.634 257.689 235.270 1.00 72.36  ?  556  LYS B CE  1 
ATOM 11826 N NZ  . LYS B 1 533  ? 233.779 256.846 234.852 1.00 72.36  ?  556  LYS B NZ  1 
ATOM 11827 N N   . LYS B 1 534  ? 237.473 262.655 233.393 1.00 70.57  ?  557  LYS B N   1 
ATOM 11828 C CA  . LYS B 1 534  ? 238.253 263.171 232.246 1.00 70.57  ?  557  LYS B CA  1 
ATOM 11829 C C   . LYS B 1 534  ? 238.910 261.993 231.535 1.00 70.57  ?  557  LYS B C   1 
ATOM 11830 O O   . LYS B 1 534  ? 240.054 261.669 231.865 1.00 70.57  ?  557  LYS B O   1 
ATOM 11831 C CB  . LYS B 1 534  ? 239.301 264.162 232.747 1.00 70.57  ?  557  LYS B CB  1 
ATOM 11832 C CG  . LYS B 1 534  ? 238.918 265.627 232.610 1.00 70.57  ?  557  LYS B CG  1 
ATOM 11833 C CD  . LYS B 1 534  ? 238.615 266.292 233.935 1.00 70.57  ?  557  LYS B CD  1 
ATOM 11834 C CE  . LYS B 1 534  ? 238.152 267.725 233.781 1.00 70.57  ?  557  LYS B CE  1 
ATOM 11835 N NZ  . LYS B 1 534  ? 238.055 268.124 232.357 1.00 70.57  ?  557  LYS B NZ  1 
ATOM 11836 N N   . PHE B 1 535  ? 238.198 261.380 230.601 1.00 66.97  ?  558  PHE B N   1 
ATOM 11837 C CA  . PHE B 1 535  ? 238.766 260.194 229.934 1.00 66.97  ?  558  PHE B CA  1 
ATOM 11838 C C   . PHE B 1 535  ? 240.114 260.578 229.344 1.00 66.97  ?  558  PHE B C   1 
ATOM 11839 O O   . PHE B 1 535  ? 240.262 261.729 228.921 1.00 66.97  ?  558  PHE B O   1 
ATOM 11840 C CB  . PHE B 1 535  ? 237.846 259.702 228.825 1.00 66.97  ?  558  PHE B CB  1 
ATOM 11841 C CG  . PHE B 1 535  ? 236.553 259.130 229.330 1.00 66.97  ?  558  PHE B CG  1 
ATOM 11842 C CD1 . PHE B 1 535  ? 236.279 259.111 230.686 1.00 66.97  ?  558  PHE B CD1 1 
ATOM 11843 C CD2 . PHE B 1 535  ? 235.617 258.618 228.455 1.00 66.97  ?  558  PHE B CD2 1 
ATOM 11844 C CE1 . PHE B 1 535  ? 235.090 258.592 231.159 1.00 66.97  ?  558  PHE B CE1 1 
ATOM 11845 C CE2 . PHE B 1 535  ? 234.423 258.111 228.930 1.00 66.97  ?  558  PHE B CE2 1 
ATOM 11846 C CZ  . PHE B 1 535  ? 234.172 258.086 230.276 1.00 66.97  ?  558  PHE B CZ  1 
ATOM 11847 N N   . LEU B 1 536  ? 241.063 259.645 229.323 1.00 67.71  ?  559  LEU B N   1 
ATOM 11848 C CA  . LEU B 1 536  ? 242.366 259.924 228.671 1.00 67.71  ?  559  LEU B CA  1 
ATOM 11849 C C   . LEU B 1 536  ? 242.055 260.219 227.206 1.00 67.71  ?  559  LEU B C   1 
ATOM 11850 O O   . LEU B 1 536  ? 240.950 259.874 226.754 1.00 67.71  ?  559  LEU B O   1 
ATOM 11851 C CB  . LEU B 1 536  ? 243.282 258.712 228.836 1.00 67.71  ?  559  LEU B CB  1 
ATOM 11852 C CG  . LEU B 1 536  ? 244.550 258.933 229.653 1.00 67.71  ?  559  LEU B CG  1 
ATOM 11853 C CD1 . LEU B 1 536  ? 244.248 259.735 230.906 1.00 67.71  ?  559  LEU B CD1 1 
ATOM 11854 C CD2 . LEU B 1 536  ? 245.184 257.602 230.010 1.00 67.71  ?  559  LEU B CD2 1 
ATOM 11855 N N   . PRO B 1 537  ? 242.974 260.806 226.424 1.00 69.07  ?  560  PRO B N   1 
ATOM 11856 C CA  . PRO B 1 537  ? 242.625 261.225 225.073 1.00 69.07  ?  560  PRO B CA  1 
ATOM 11857 C C   . PRO B 1 537  ? 242.408 260.089 224.068 1.00 69.07  ?  560  PRO B C   1 
ATOM 11858 O O   . PRO B 1 537  ? 242.637 260.310 222.910 1.00 69.07  ?  560  PRO B O   1 
ATOM 11859 C CB  . PRO B 1 537  ? 243.851 262.059 224.692 1.00 69.07  ?  560  PRO B CB  1 
ATOM 11860 C CG  . PRO B 1 537  ? 244.980 261.415 225.451 1.00 69.07  ?  560  PRO B CG  1 
ATOM 11861 C CD  . PRO B 1 537  ? 244.363 261.071 226.786 1.00 69.07  ?  560  PRO B CD  1 
ATOM 11862 N N   . PHE B 1 538  ? 241.936 258.937 224.517 1.00 70.57  ?  561  PHE B N   1 
ATOM 11863 C CA  . PHE B 1 538  ? 241.627 257.852 223.561 1.00 70.57  ?  561  PHE B CA  1 
ATOM 11864 C C   . PHE B 1 538  ? 240.575 256.960 224.190 1.00 70.57  ?  561  PHE B C   1 
ATOM 11865 O O   . PHE B 1 538  ? 239.785 256.342 223.467 1.00 70.57  ?  561  PHE B O   1 
ATOM 11866 C CB  . PHE B 1 538  ? 242.860 256.998 223.292 1.00 70.57  ?  561  PHE B CB  1 
ATOM 11867 C CG  . PHE B 1 538  ? 243.516 256.398 224.510 1.00 70.57  ?  561  PHE B CG  1 
ATOM 11868 C CD1 . PHE B 1 538  ? 244.242 257.182 225.390 1.00 70.57  ?  561  PHE B CD1 1 
ATOM 11869 C CD2 . PHE B 1 538  ? 243.428 255.040 224.764 1.00 70.57  ?  561  PHE B CD2 1 
ATOM 11870 C CE1 . PHE B 1 538  ? 244.849 256.626 226.504 1.00 70.57  ?  561  PHE B CE1 1 
ATOM 11871 C CE2 . PHE B 1 538  ? 244.033 254.485 225.879 1.00 70.57  ?  561  PHE B CE2 1 
ATOM 11872 C CZ  . PHE B 1 538  ? 244.743 255.279 226.746 1.00 70.57  ?  561  PHE B CZ  1 
ATOM 11873 N N   . GLN B 1 539  ? 240.591 256.897 225.513 1.00 68.67  ?  562  GLN B N   1 
ATOM 11874 C CA  . GLN B 1 539  ? 239.638 256.047 226.251 1.00 68.67  ?  562  GLN B CA  1 
ATOM 11875 C C   . GLN B 1 539  ? 238.212 256.493 225.922 1.00 68.67  ?  562  GLN B C   1 
ATOM 11876 O O   . GLN B 1 539  ? 237.922 257.682 226.094 1.00 68.67  ?  562  GLN B O   1 
ATOM 11877 C CB  . GLN B 1 539  ? 239.982 256.218 227.725 1.00 68.67  ?  562  GLN B CB  1 
ATOM 11878 C CG  . GLN B 1 539  ? 241.350 255.683 228.108 1.00 68.67  ?  562  GLN B CG  1 
ATOM 11879 C CD  . GLN B 1 539  ? 241.475 255.585 229.607 1.00 68.67  ?  562  GLN B CD  1 
ATOM 11880 O OE1 . GLN B 1 539  ? 241.317 256.568 230.324 1.00 68.67  ?  562  GLN B OE1 1 
ATOM 11881 N NE2 . GLN B 1 539  ? 241.748 254.388 230.096 1.00 68.67  ?  562  GLN B NE2 1 
ATOM 11882 N N   . GLN B 1 540  ? 237.349 255.574 225.489 1.00 69.89  ?  563  GLN B N   1 
ATOM 11883 C CA  . GLN B 1 540  ? 235.926 255.901 225.214 1.00 69.89  ?  563  GLN B CA  1 
ATOM 11884 C C   . GLN B 1 540  ? 235.001 255.354 226.309 1.00 69.89  ?  563  GLN B C   1 
ATOM 11885 O O   . GLN B 1 540  ? 234.933 255.963 227.371 1.00 69.89  ?  563  GLN B O   1 
ATOM 11886 C CB  . GLN B 1 540  ? 235.537 255.267 223.887 1.00 69.89  ?  563  GLN B CB  1 
ATOM 11887 C CG  . GLN B 1 540  ? 236.724 254.932 223.002 1.00 69.89  ?  563  GLN B CG  1 
ATOM 11888 C CD  . GLN B 1 540  ? 236.628 255.667 221.690 1.00 69.89  ?  563  GLN B CD  1 
ATOM 11889 O OE1 . GLN B 1 540  ? 236.588 255.067 220.620 1.00 69.89  ?  563  GLN B OE1 1 
ATOM 11890 N NE2 . GLN B 1 540  ? 236.574 256.985 221.767 1.00 69.89  ?  563  GLN B NE2 1 
ATOM 11891 N N   . PHE B 1 541  ? 234.360 254.214 226.073 1.00 66.36  ?  564  PHE B N   1 
ATOM 11892 C CA  . PHE B 1 541  ? 233.368 253.650 227.018 1.00 66.36  ?  564  PHE B CA  1 
ATOM 11893 C C   . PHE B 1 541  ? 233.919 253.326 228.400 1.00 66.36  ?  564  PHE B C   1 
ATOM 11894 O O   . PHE B 1 541  ? 234.106 252.148 228.655 1.00 66.36  ?  564  PHE B O   1 
ATOM 11895 C CB  . PHE B 1 541  ? 232.803 252.350 226.455 1.00 66.36  ?  564  PHE B CB  1 
ATOM 11896 C CG  . PHE B 1 541  ? 233.772 251.246 226.133 1.00 66.36  ?  564  PHE B CG  1 
ATOM 11897 C CD1 . PHE B 1 541  ? 234.984 251.504 225.521 1.00 66.36  ?  564  PHE B CD1 1 
ATOM 11898 C CD2 . PHE B 1 541  ? 233.448 249.935 226.431 1.00 66.36  ?  564  PHE B CD2 1 
ATOM 11899 C CE1 . PHE B 1 541  ? 235.861 250.473 225.226 1.00 66.36  ?  564  PHE B CE1 1 
ATOM 11900 C CE2 . PHE B 1 541  ? 234.321 248.904 226.129 1.00 66.36  ?  564  PHE B CE2 1 
ATOM 11901 C CZ  . PHE B 1 541  ? 235.524 249.175 225.522 1.00 66.36  ?  564  PHE B CZ  1 
ATOM 11902 N N   . GLY B 1 542  ? 234.054 254.300 229.289 1.00 64.64  ?  565  GLY B N   1 
ATOM 11903 C CA  . GLY B 1 542  ? 234.469 254.030 230.681 1.00 64.64  ?  565  GLY B CA  1 
ATOM 11904 C C   . GLY B 1 542  ? 233.641 252.947 231.338 1.00 64.64  ?  565  GLY B C   1 
ATOM 11905 O O   . GLY B 1 542  ? 232.576 252.645 230.816 1.00 64.64  ?  565  GLY B O   1 
ATOM 11906 N N   . ARG B 1 543  ? 234.112 252.373 232.444 1.00 63.51  ?  566  ARG B N   1 
ATOM 11907 C CA  . ARG B 1 543  ? 233.413 251.242 233.109 1.00 63.51  ?  566  ARG B CA  1 
ATOM 11908 C C   . ARG B 1 543  ? 233.521 251.392 234.621 1.00 63.51  ?  566  ARG B C   1 
ATOM 11909 O O   . ARG B 1 543  ? 234.193 252.329 235.065 1.00 63.51  ?  566  ARG B O   1 
ATOM 11910 C CB  . ARG B 1 543  ? 234.017 249.895 232.731 1.00 63.51  ?  566  ARG B CB  1 
ATOM 11911 C CG  . ARG B 1 543  ? 232.989 248.886 232.251 1.00 63.51  ?  566  ARG B CG  1 
ATOM 11912 C CD  . ARG B 1 543  ? 232.983 248.833 230.740 1.00 63.51  ?  566  ARG B CD  1 
ATOM 11913 N NE  . ARG B 1 543  ? 233.870 247.787 230.261 1.00 63.51  ?  566  ARG B NE  1 
ATOM 11914 C CZ  . ARG B 1 543  ? 233.532 246.880 229.355 1.00 63.51  ?  566  ARG B CZ  1 
ATOM 11915 N NH1 . ARG B 1 543  ? 232.412 247.020 228.670 1.00 63.51  ?  566  ARG B NH1 1 
ATOM 11916 N NH2 . ARG B 1 543  ? 234.313 245.837 229.139 1.00 63.51  ?  566  ARG B NH2 1 
ATOM 11917 N N   . ASP B 1 544  ? 232.892 250.495 235.376 1.00 69.19  ?  567  ASP B N   1 
ATOM 11918 C CA  . ASP B 1 544  ? 232.857 250.628 236.858 1.00 69.19  ?  567  ASP B CA  1 
ATOM 11919 C C   . ASP B 1 544  ? 233.472 249.395 237.514 1.00 69.19  ?  567  ASP B C   1 
ATOM 11920 O O   . ASP B 1 544  ? 233.847 248.469 236.786 1.00 69.19  ?  567  ASP B O   1 
ATOM 11921 C CB  . ASP B 1 544  ? 231.431 250.784 237.359 1.00 69.19  ?  567  ASP B CB  1 
ATOM 11922 C CG  . ASP B 1 544  ? 230.797 249.466 237.754 1.00 69.19  ?  567  ASP B CG  1 
ATOM 11923 O OD1 . ASP B 1 544  ? 230.722 248.575 236.891 1.00 69.19  ?  567  ASP B OD1 1 
ATOM 11924 O OD2 . ASP B 1 544  ? 230.395 249.342 238.924 1.00 69.19  ?  567  ASP B OD2 1 
ATOM 11925 N N   . ILE B 1 545  ? 233.543 249.368 238.840 1.00 69.81  ?  568  ILE B N   1 
ATOM 11926 C CA  . ILE B 1 545  ? 234.238 248.241 239.527 1.00 69.81  ?  568  ILE B CA  1 
ATOM 11927 C C   . ILE B 1 545  ? 233.635 246.918 239.069 1.00 69.81  ?  568  ILE B C   1 
ATOM 11928 O O   . ILE B 1 545  ? 234.408 245.979 238.868 1.00 69.81  ?  568  ILE B O   1 
ATOM 11929 C CB  . ILE B 1 545  ? 234.155 248.382 241.055 1.00 69.81  ?  568  ILE B CB  1 
ATOM 11930 C CG1 . ILE B 1 545  ? 233.093 249.404 241.466 1.00 69.81  ?  568  ILE B CG1 1 
ATOM 11931 C CG2 . ILE B 1 545  ? 235.516 248.720 241.637 1.00 69.81  ?  568  ILE B CG2 1 
ATOM 11932 C CD1 . ILE B 1 545  ? 231.760 248.791 241.820 1.00 69.81  ?  568  ILE B CD1 1 
ATOM 11933 N N   . VAL B 1 546  ? 232.311 246.842 238.927 1.00 68.67  ?  569  VAL B N   1 
ATOM 11934 C CA  . VAL B 1 546  ? 231.655 245.552 238.577 1.00 68.67  ?  569  VAL B CA  1 
ATOM 11935 C C   . VAL B 1 546  ? 231.443 245.484 237.066 1.00 68.67  ?  569  VAL B C   1 
ATOM 11936 O O   . VAL B 1 546  ? 230.564 244.737 236.639 1.00 68.67  ?  569  VAL B O   1 
ATOM 11937 C CB  . VAL B 1 546  ? 230.326 245.399 239.326 1.00 30.00  ?  569  VAL B CB  1 
ATOM 11938 C CG1 . VAL B 1 546  ? 230.539 245.338 240.829 1.00 30.00  ?  569  VAL B CG1 1 
ATOM 11939 C CG2 . VAL B 1 546  ? 229.347 246.503 238.969 1.00 30.00  ?  569  VAL B CG2 1 
ATOM 11940 N N   . ASP B 1 547  ? 232.232 246.225 236.299 1.00 69.48  ?  570  ASP B N   1 
ATOM 11941 C CA  . ASP B 1 547  ? 232.125 246.203 234.820 1.00 69.48  ?  570  ASP B CA  1 
ATOM 11942 C C   . ASP B 1 547  ? 230.705 246.567 234.380 1.00 69.48  ?  570  ASP B C   1 
ATOM 11943 O O   . ASP B 1 547  ? 229.943 245.645 234.059 1.00 69.48  ?  570  ASP B O   1 
ATOM 11944 C CB  . ASP B 1 547  ? 232.537 244.852 234.252 1.00 69.48  ?  570  ASP B CB  1 
ATOM 11945 C CG  . ASP B 1 547  ? 232.800 244.914 232.760 1.00 69.48  ?  570  ASP B CG  1 
ATOM 11946 O OD1 . ASP B 1 547  ? 233.476 245.864 232.328 1.00 69.48  ?  570  ASP B OD1 1 
ATOM 11947 O OD2 . ASP B 1 547  ? 232.318 244.020 232.043 1.00 69.48  ?  570  ASP B OD2 1 
ATOM 11948 N N   . THR B 1 548  ? 230.379 247.860 234.323 1.00 67.99  ?  571  THR B N   1 
ATOM 11949 C CA  . THR B 1 548  ? 229.055 248.299 233.831 1.00 67.99  ?  571  THR B CA  1 
ATOM 11950 C C   . THR B 1 548  ? 229.236 249.646 233.149 1.00 67.99  ?  571  THR B C   1 
ATOM 11951 O O   . THR B 1 548  ? 229.362 250.639 233.861 1.00 67.99  ?  571  THR B O   1 
ATOM 11952 C CB  . THR B 1 548  ? 228.049 248.467 234.972 1.00 67.99  ?  571  THR B CB  1 
ATOM 11953 O OG1 . THR B 1 548  ? 228.555 249.446 235.877 1.00 67.99  ?  571  THR B OG1 1 
ATOM 11954 C CG2 . THR B 1 548  ? 227.772 247.188 235.728 1.00 67.99  ?  571  THR B CG2 1 
ATOM 11955 N N   . THR B 1 549  ? 229.253 249.667 231.823 1.00 63.29  ?  572  THR B N   1 
ATOM 11956 C CA  . THR B 1 549  ? 229.486 250.944 231.110 1.00 63.29  ?  572  THR B CA  1 
ATOM 11957 C C   . THR B 1 549  ? 228.821 252.048 231.926 1.00 63.29  ?  572  THR B C   1 
ATOM 11958 O O   . THR B 1 549  ? 227.609 251.969 232.111 1.00 63.29  ?  572  THR B O   1 
ATOM 11959 C CB  . THR B 1 549  ? 228.981 250.884 229.671 1.00 63.29  ?  572  THR B CB  1 
ATOM 11960 O OG1 . THR B 1 549  ? 229.307 249.595 229.154 1.00 63.29  ?  572  THR B OG1 1 
ATOM 11961 C CG2 . THR B 1 549  ? 229.591 251.958 228.800 1.00 63.29  ?  572  THR B CG2 1 
ATOM 11962 N N   . ASP B 1 550  ? 229.593 253.019 232.402 1.00 66.05  ?  573  ASP B N   1 
ATOM 11963 C CA  . ASP B 1 550  ? 229.049 254.080 233.270 1.00 66.05  ?  573  ASP B CA  1 
ATOM 11964 C C   . ASP B 1 550  ? 229.499 255.424 232.725 1.00 66.05  ?  573  ASP B C   1 
ATOM 11965 O O   . ASP B 1 550  ? 229.420 256.405 233.461 1.00 66.05  ?  573  ASP B O   1 
ATOM 11966 C CB  . ASP B 1 550  ? 229.536 253.894 234.695 1.00 66.05  ?  573  ASP B CB  1 
ATOM 11967 C CG  . ASP B 1 550  ? 228.568 253.084 235.536 1.00 66.05  ?  573  ASP B CG  1 
ATOM 11968 O OD1 . ASP B 1 550  ? 227.626 252.517 234.951 1.00 66.05  ?  573  ASP B OD1 1 
ATOM 11969 O OD2 . ASP B 1 550  ? 228.759 253.032 236.766 1.00 66.05  ?  573  ASP B OD2 1 
ATOM 11970 N N   . ALA B 1 551  ? 229.956 255.443 231.482 1.00 67.90  ?  574  ALA B N   1 
ATOM 11971 C CA  . ALA B 1 551  ? 230.346 256.707 230.837 1.00 67.90  ?  574  ALA B CA  1 
ATOM 11972 C C   . ALA B 1 551  ? 230.585 256.400 229.371 1.00 67.90  ?  574  ALA B C   1 
ATOM 11973 O O   . ALA B 1 551  ? 230.809 255.243 229.061 1.00 67.90  ?  574  ALA B O   1 
ATOM 11974 C CB  . ALA B 1 551  ? 231.563 257.256 231.487 1.00 67.90  ?  574  ALA B CB  1 
ATOM 11975 N N   . VAL B 1 552  ? 230.448 257.389 228.506 1.00 71.04  ?  575  VAL B N   1 
ATOM 11976 C CA  . VAL B 1 552  ? 230.593 257.123 227.053 1.00 71.04  ?  575  VAL B CA  1 
ATOM 11977 C C   . VAL B 1 552  ? 230.855 258.452 226.369 1.00 71.04  ?  575  VAL B C   1 
ATOM 11978 O O   . VAL B 1 552  ? 229.987 259.310 226.427 1.00 71.04  ?  575  VAL B O   1 
ATOM 11979 C CB  . VAL B 1 552  ? 229.361 256.437 226.457 1.00 71.04  ?  575  VAL B CB  1 
ATOM 11980 C CG1 . VAL B 1 552  ? 228.074 256.962 227.068 1.00 71.04  ?  575  VAL B CG1 1 
ATOM 11981 C CG2 . VAL B 1 552  ? 229.333 256.587 224.949 1.00 71.04  ?  575  VAL B CG2 1 
ATOM 11982 N N   . ARG B 1 553  ? 232.037 258.604 225.791 1.00 77.19  ?  576  ARG B N   1 
ATOM 11983 C CA  . ARG B 1 553  ? 232.376 259.851 225.077 1.00 77.19  ?  576  ARG B CA  1 
ATOM 11984 C C   . ARG B 1 553  ? 231.370 259.983 223.947 1.00 77.19  ?  576  ARG B C   1 
ATOM 11985 O O   . ARG B 1 553  ? 231.013 258.955 223.351 1.00 77.19  ?  576  ARG B O   1 
ATOM 11986 C CB  . ARG B 1 553  ? 233.796 259.809 224.513 1.00 77.19  ?  576  ARG B CB  1 
ATOM 11987 C CG  . ARG B 1 553  ? 233.875 259.646 223.004 1.00 77.19  ?  576  ARG B CG  1 
ATOM 11988 C CD  . ARG B 1 553  ? 235.275 259.919 222.501 1.00 77.19  ?  576  ARG B CD  1 
ATOM 11989 N NE  . ARG B 1 553  ? 235.978 260.829 223.389 1.00 77.19  ?  576  ARG B NE  1 
ATOM 11990 C CZ  . ARG B 1 553  ? 237.020 260.488 224.132 1.00 77.19  ?  576  ARG B CZ  1 
ATOM 11991 N NH1 . ARG B 1 553  ? 237.646 259.350 223.897 1.00 77.19  ?  576  ARG B NH1 1 
ATOM 11992 N NH2 . ARG B 1 553  ? 237.424 261.281 225.109 1.00 77.19  ?  576  ARG B NH2 1 
ATOM 11993 N N   . ASP B 1 554  ? 230.914 261.205 223.703 1.00 79.70  ?  577  ASP B N   1 
ATOM 11994 C CA  . ASP B 1 554  ? 229.898 261.402 222.656 1.00 79.70  ?  577  ASP B CA  1 
ATOM 11995 C C   . ASP B 1 554  ? 230.631 261.411 221.331 1.00 79.70  ?  577  ASP B C   1 
ATOM 11996 O O   . ASP B 1 554  ? 231.385 262.352 221.087 1.00 79.70  ?  577  ASP B O   1 
ATOM 11997 C CB  . ASP B 1 554  ? 229.144 262.709 222.844 1.00 79.70  ?  577  ASP B CB  1 
ATOM 11998 C CG  . ASP B 1 554  ? 228.012 262.873 221.848 1.00 79.70  ?  577  ASP B CG  1 
ATOM 11999 O OD1 . ASP B 1 554  ? 227.762 261.920 221.088 1.00 79.70  ?  577  ASP B OD1 1 
ATOM 12000 O OD2 . ASP B 1 554  ? 227.392 263.951 221.840 1.00 79.70  ?  577  ASP B OD2 1 
ATOM 12001 N N   . PRO B 1 555  ? 230.441 260.406 220.468 1.00 82.85  ?  578  PRO B N   1 
ATOM 12002 C CA  . PRO B 1 555  ? 231.056 260.466 219.159 1.00 82.85  ?  578  PRO B CA  1 
ATOM 12003 C C   . PRO B 1 555  ? 230.525 261.764 218.528 1.00 82.85  ?  578  PRO B C   1 
ATOM 12004 O O   . PRO B 1 555  ? 229.555 262.291 219.029 1.00 82.85  ?  578  PRO B O   1 
ATOM 12005 C CB  . PRO B 1 555  ? 230.575 259.152 218.546 1.00 82.85  ?  578  PRO B CB  1 
ATOM 12006 C CG  . PRO B 1 555  ? 229.295 258.849 219.282 1.00 82.85  ?  578  PRO B CG  1 
ATOM 12007 C CD  . PRO B 1 555  ? 229.608 259.236 220.705 1.00 82.85  ?  578  PRO B CD  1 
ATOM 12008 N N   . GLN B 1 556  ? 231.135 262.256 217.450 1.00 84.45  ?  579  GLN B N   1 
ATOM 12009 C CA  . GLN B 1 556  ? 230.763 263.571 216.845 1.00 84.45  ?  579  GLN B CA  1 
ATOM 12010 C C   . GLN B 1 556  ? 230.546 264.640 217.920 1.00 84.45  ?  579  GLN B C   1 
ATOM 12011 O O   . GLN B 1 556  ? 229.665 265.485 217.721 1.00 84.45  ?  579  GLN B O   1 
ATOM 12012 C CB  . GLN B 1 556  ? 229.544 263.522 215.918 1.00 84.45  ?  579  GLN B CB  1 
ATOM 12013 C CG  . GLN B 1 556  ? 228.501 262.479 216.241 1.00 84.45  ?  579  GLN B CG  1 
ATOM 12014 C CD  . GLN B 1 556  ? 229.028 261.144 215.799 1.00 84.45  ?  579  GLN B CD  1 
ATOM 12015 O OE1 . GLN B 1 556  ? 229.708 261.021 214.783 1.00 84.45  ?  579  GLN B OE1 1 
ATOM 12016 N NE2 . GLN B 1 556  ? 228.750 260.140 216.603 1.00 84.45  ?  579  GLN B NE2 1 
ATOM 12017 N N   . THR B 1 557  ? 231.335 264.627 218.989 1.00 78.45  ?  580  THR B N   1 
ATOM 12018 C CA  . THR B 1 557  ? 231.243 265.671 220.041 1.00 78.45  ?  580  THR B CA  1 
ATOM 12019 C C   . THR B 1 557  ? 232.373 265.436 221.036 1.00 78.45  ?  580  THR B C   1 
ATOM 12020 O O   . THR B 1 557  ? 232.669 266.356 221.823 1.00 78.45  ?  580  THR B O   1 
ATOM 12021 C CB  . THR B 1 557  ? 229.942 265.595 220.843 1.00 78.45  ?  580  THR B CB  1 
ATOM 12022 O OG1 . THR B 1 557  ? 228.869 265.134 220.021 1.00 78.45  ?  580  THR B OG1 1 
ATOM 12023 C CG2 . THR B 1 557  ? 229.558 266.924 221.456 1.00 78.45  ?  580  THR B CG2 1 
ATOM 12024 N N   . LEU B 1 558  ? 232.964 264.239 221.000 1.00 80.07  ?  581  LEU B N   1 
ATOM 12025 C CA  . LEU B 1 558  ? 234.034 263.880 221.963 1.00 80.07  ?  581  LEU B CA  1 
ATOM 12026 C C   . LEU B 1 558  ? 233.700 264.493 223.326 1.00 80.07  ?  581  LEU B C   1 
ATOM 12027 O O   . LEU B 1 558  ? 234.543 265.226 223.864 1.00 80.07  ?  581  LEU B O   1 
ATOM 12028 C CB  . LEU B 1 558  ? 235.364 264.385 221.409 1.00 80.07  ?  581  LEU B CB  1 
ATOM 12029 C CG  . LEU B 1 558  ? 235.619 264.008 219.952 1.00 80.07  ?  581  LEU B CG  1 
ATOM 12030 C CD1 . LEU B 1 558  ? 237.064 264.275 219.569 1.00 80.07  ?  581  LEU B CD1 1 
ATOM 12031 C CD2 . LEU B 1 558  ? 235.258 262.552 219.701 1.00 80.07  ?  581  LEU B CD2 1 
ATOM 12032 N N   . GLU B 1 559  ? 232.520 264.182 223.864 1.00 77.93  ?  582  GLU B N   1 
ATOM 12033 C CA  . GLU B 1 559  ? 232.086 264.794 225.143 1.00 77.93  ?  582  GLU B CA  1 
ATOM 12034 C C   . GLU B 1 559  ? 231.708 263.671 226.100 1.00 77.93  ?  582  GLU B C   1 
ATOM 12035 O O   . GLU B 1 559  ? 230.868 262.855 225.720 1.00 77.93  ?  582  GLU B O   1 
ATOM 12036 C CB  . GLU B 1 559  ? 230.879 265.691 224.892 1.00 77.93  ?  582  GLU B CB  1 
ATOM 12037 C CG  . GLU B 1 559  ? 230.107 266.022 226.151 1.00 77.93  ?  582  GLU B CG  1 
ATOM 12038 C CD  . GLU B 1 559  ? 228.607 266.063 225.939 1.00 77.93  ?  582  GLU B CD  1 
ATOM 12039 O OE1 . GLU B 1 559  ? 227.902 266.589 226.819 1.00 77.93  ?  582  GLU B OE1 1 
ATOM 12040 O OE2 . GLU B 1 559  ? 228.152 265.571 224.890 1.00 77.93  ?  582  GLU B OE2 1 
ATOM 12041 N N   . ILE B 1 560  ? 232.296 263.641 227.290 1.00 72.80  ?  583  ILE B N   1 
ATOM 12042 C CA  . ILE B 1 560  ? 232.042 262.482 228.184 1.00 72.80  ?  583  ILE B CA  1 
ATOM 12043 C C   . ILE B 1 560  ? 230.643 262.623 228.773 1.00 72.80  ?  583  ILE B C   1 
ATOM 12044 O O   . ILE B 1 560  ? 230.471 263.463 229.662 1.00 72.80  ?  583  ILE B O   1 
ATOM 12045 C CB  . ILE B 1 560  ? 233.115 262.373 229.280 1.00 72.80  ?  583  ILE B CB  1 
ATOM 12046 C CG1 . ILE B 1 560  ? 234.529 262.319 228.697 1.00 72.80  ?  583  ILE B CG1 1 
ATOM 12047 C CG2 . ILE B 1 560  ? 232.833 261.191 230.186 1.00 72.80  ?  583  ILE B CG2 1 
ATOM 12048 C CD1 . ILE B 1 560  ? 234.613 261.704 227.322 1.00 72.80  ?  583  ILE B CD1 1 
ATOM 12049 N N   . LEU B 1 561  ? 229.677 261.867 228.259 1.00 72.13  ?  584  LEU B N   1 
ATOM 12050 C CA  . LEU B 1 561  ? 228.332 261.830 228.874 1.00 72.13  ?  584  LEU B CA  1 
ATOM 12051 C C   . LEU B 1 561  ? 228.446 260.856 230.044 1.00 72.13  ?  584  LEU B C   1 
ATOM 12052 O O   . LEU B 1 561  ? 229.573 260.550 230.426 1.00 72.13  ?  584  LEU B O   1 
ATOM 12053 C CB  . LEU B 1 561  ? 227.345 261.347 227.821 1.00 72.13  ?  584  LEU B CB  1 
ATOM 12054 C CG  . LEU B 1 561  ? 227.312 262.188 226.551 1.00 72.13  ?  584  LEU B CG  1 
ATOM 12055 C CD1 . LEU B 1 561  ? 226.868 261.351 225.368 1.00 72.13  ?  584  LEU B CD1 1 
ATOM 12056 C CD2 . LEU B 1 561  ? 226.397 263.383 226.734 1.00 72.13  ?  584  LEU B CD2 1 
ATOM 12057 N N   . ASP B 1 562  ? 227.343 260.367 230.589 1.00 66.66  ?  585  ASP B N   1 
ATOM 12058 C CA  . ASP B 1 562  ? 227.473 259.524 231.793 1.00 66.66  ?  585  ASP B CA  1 
ATOM 12059 C C   . ASP B 1 562  ? 226.224 258.675 231.969 1.00 66.66  ?  585  ASP B C   1 
ATOM 12060 O O   . ASP B 1 562  ? 225.337 259.106 232.698 1.00 66.66  ?  585  ASP B O   1 
ATOM 12061 C CB  . ASP B 1 562  ? 227.679 260.410 233.009 1.00 66.66  ?  585  ASP B CB  1 
ATOM 12062 C CG  . ASP B 1 562  ? 228.423 259.725 234.136 1.00 66.66  ?  585  ASP B CG  1 
ATOM 12063 O OD1 . ASP B 1 562  ? 228.011 258.613 234.510 1.00 66.66  ?  585  ASP B OD1 1 
ATOM 12064 O OD2 . ASP B 1 562  ? 229.400 260.316 234.632 1.00 66.66  ?  585  ASP B OD2 1 
ATOM 12065 N N   . ILE B 1 563  ? 226.181 257.503 231.346 1.00 62.74  ?  586  ILE B N   1 
ATOM 12066 C CA  . ILE B 1 563  ? 224.989 256.621 231.430 1.00 62.74  ?  586  ILE B CA  1 
ATOM 12067 C C   . ILE B 1 563  ? 224.705 256.315 232.897 1.00 62.74  ?  586  ILE B C   1 
ATOM 12068 O O   . ILE B 1 563  ? 225.647 255.959 233.599 1.00 62.74  ?  586  ILE B O   1 
ATOM 12069 C CB  . ILE B 1 563  ? 225.200 255.355 230.590 1.00 62.74  ?  586  ILE B CB  1 
ATOM 12070 C CG1 . ILE B 1 563  ? 224.972 254.082 231.409 1.00 62.74  ?  586  ILE B CG1 1 
ATOM 12071 C CG2 . ILE B 1 563  ? 226.567 255.370 229.926 1.00 62.74  ?  586  ILE B CG2 1 
ATOM 12072 C CD1 . ILE B 1 563  ? 224.692 252.855 230.574 1.00 62.74  ?  586  ILE B CD1 1 
ATOM 12073 N N   . THR B 1 564  ? 223.458 256.495 233.339 1.00 61.83  ?  587  THR B N   1 
ATOM 12074 C CA  . THR B 1 564  ? 223.040 256.228 234.737 1.00 61.83  ?  587  THR B CA  1 
ATOM 12075 C C   . THR B 1 564  ? 221.753 255.414 234.718 1.00 61.83  ?  587  THR B C   1 
ATOM 12076 O O   . THR B 1 564  ? 220.747 255.951 234.268 1.00 61.83  ?  587  THR B O   1 
ATOM 12077 C CB  . THR B 1 564  ? 222.719 257.526 235.460 1.00 61.83  ?  587  THR B CB  1 
ATOM 12078 O OG1 . THR B 1 564  ? 223.244 258.600 234.679 1.00 61.83  ?  587  THR B OG1 1 
ATOM 12079 C CG2 . THR B 1 564  ? 223.294 257.571 236.858 1.00 61.83  ?  587  THR B CG2 1 
ATOM 12080 N N   . PRO B 1 565  ? 221.740 254.153 235.177 1.00 61.90  ?  588  PRO B N   1 
ATOM 12081 C CA  . PRO B 1 565  ? 220.575 253.286 235.087 1.00 61.90  ?  588  PRO B CA  1 
ATOM 12082 C C   . PRO B 1 565  ? 219.197 253.953 235.069 1.00 61.90  ?  588  PRO B C   1 
ATOM 12083 O O   . PRO B 1 565  ? 219.003 254.849 235.851 1.00 61.90  ?  588  PRO B O   1 
ATOM 12084 C CB  . PRO B 1 565  ? 220.724 252.627 236.455 1.00 61.90  ?  588  PRO B CB  1 
ATOM 12085 C CG  . PRO B 1 565  ? 222.194 252.335 236.561 1.00 61.90  ?  588  PRO B CG  1 
ATOM 12086 C CD  . PRO B 1 565  ? 222.859 253.482 235.832 1.00 61.90  ?  588  PRO B CD  1 
ATOM 12087 N N   . CYS B 1 566  ? 218.266 253.470 234.235 1.00 63.79  ?  589  CYS B N   1 
ATOM 12088 C CA  . CYS B 1 566  ? 216.884 254.026 234.290 1.00 63.79  ?  589  CYS B CA  1 
ATOM 12089 C C   . CYS B 1 566  ? 216.250 253.537 235.596 1.00 63.79  ?  589  CYS B C   1 
ATOM 12090 O O   . CYS B 1 566  ? 216.445 252.358 235.917 1.00 63.79  ?  589  CYS B O   1 
ATOM 12091 C CB  . CYS B 1 566  ? 216.060 253.710 233.045 1.00 63.79  ?  589  CYS B CB  1 
ATOM 12092 S SG  . CYS B 1 566  ? 215.004 255.098 232.532 1.00 63.79  ?  589  CYS B SG  1 
ATOM 12093 N N   . SER B 1 567  ? 215.503 254.383 236.303 1.00 60.71  ?  590  SER B N   1 
ATOM 12094 C CA  . SER B 1 567  ? 214.989 254.086 237.663 1.00 60.71  ?  590  SER B CA  1 
ATOM 12095 C C   . SER B 1 567  ? 214.131 252.829 237.713 1.00 60.71  ?  590  SER B C   1 
ATOM 12096 O O   . SER B 1 567  ? 213.321 252.634 236.807 1.00 60.71  ?  590  SER B O   1 
ATOM 12097 C CB  . SER B 1 567  ? 214.214 255.231 238.193 1.00 60.71  ?  590  SER B CB  1 
ATOM 12098 O OG  . SER B 1 567  ? 214.027 255.092 239.590 1.00 60.71  ?  590  SER B OG  1 
ATOM 12099 N N   . PHE B 1 568  ? 214.320 252.016 238.743 1.00 55.19  ?  591  PHE B N   1 
ATOM 12100 C CA  . PHE B 1 568  ? 213.465 250.837 238.970 1.00 55.19  ?  591  PHE B CA  1 
ATOM 12101 C C   . PHE B 1 568  ? 213.364 250.723 240.477 1.00 55.19  ?  591  PHE B C   1 
ATOM 12102 O O   . PHE B 1 568  ? 214.026 251.501 241.168 1.00 55.19  ?  591  PHE B O   1 
ATOM 12103 C CB  . PHE B 1 568  ? 214.100 249.556 238.462 1.00 55.19  ?  591  PHE B CB  1 
ATOM 12104 C CG  . PHE B 1 568  ? 215.494 249.281 238.964 1.00 55.19  ?  591  PHE B CG  1 
ATOM 12105 C CD1 . PHE B 1 568  ? 216.594 249.872 238.365 1.00 55.19  ?  591  PHE B CD1 1 
ATOM 12106 C CD2 . PHE B 1 568  ? 215.708 248.411 240.019 1.00 55.19  ?  591  PHE B CD2 1 
ATOM 12107 C CE1 . PHE B 1 568  ? 217.874 249.611 238.824 1.00 55.19  ?  591  PHE B CE1 1 
ATOM 12108 C CE2 . PHE B 1 568  ? 216.989 248.152 240.478 1.00 55.19  ?  591  PHE B CE2 1 
ATOM 12109 C CZ  . PHE B 1 568  ? 218.068 248.752 239.878 1.00 55.19  ?  591  PHE B CZ  1 
ATOM 12110 N N   . GLY B 1 569  ? 212.586 249.780 240.977 1.00 51.41  ?  592  GLY B N   1 
ATOM 12111 C CA  . GLY B 1 569  ? 212.570 249.628 242.434 1.00 51.41  ?  592  GLY B CA  1 
ATOM 12112 C C   . GLY B 1 569  ? 211.585 248.584 242.880 1.00 51.41  ?  592  GLY B C   1 
ATOM 12113 O O   . GLY B 1 569  ? 211.944 247.417 242.920 1.00 51.41  ?  592  GLY B O   1 
ATOM 12114 N N   . GLY B 1 570  ? 210.385 249.000 243.212 1.00 44.98  ?  593  GLY B N   1 
ATOM 12115 C CA  . GLY B 1 570  ? 209.428 248.034 243.754 1.00 44.98  ?  593  GLY B CA  1 
ATOM 12116 C C   . GLY B 1 570  ? 208.195 248.779 244.176 1.00 44.98  ?  593  GLY B C   1 
ATOM 12117 O O   . GLY B 1 570  ? 208.304 249.968 244.427 1.00 44.98  ?  593  GLY B O   1 
ATOM 12118 N N   . VAL B 1 571  ? 207.053 248.138 244.179 1.00 42.52  ?  594  VAL B N   1 
ATOM 12119 C CA  . VAL B 1 571  ? 205.868 248.933 244.531 1.00 42.52  ?  594  VAL B CA  1 
ATOM 12120 C C   . VAL B 1 571  ? 205.243 248.159 245.676 1.00 42.52  ?  594  VAL B C   1 
ATOM 12121 O O   . VAL B 1 571  ? 204.875 247.018 245.447 1.00 42.52  ?  594  VAL B O   1 
ATOM 12122 C CB  . VAL B 1 571  ? 204.933 249.058 243.325 1.00 42.52  ?  594  VAL B CB  1 
ATOM 12123 C CG1 . VAL B 1 571  ? 204.029 250.267 243.452 1.00 42.52  ?  594  VAL B CG1 1 
ATOM 12124 C CG2 . VAL B 1 571  ? 205.696 249.096 242.016 1.00 42.52  ?  594  VAL B CG2 1 
ATOM 12125 N N   . SER B 1 572  ? 205.193 248.729 246.868 1.00 39.09  ?  595  SER B N   1 
ATOM 12126 C CA  . SER B 1 572  ? 204.669 247.974 248.014 1.00 39.09  ?  595  SER B CA  1 
ATOM 12127 C C   . SER B 1 572  ? 203.335 248.580 248.419 1.00 39.09  ?  595  SER B C   1 
ATOM 12128 O O   . SER B 1 572  ? 203.349 249.714 248.878 1.00 39.09  ?  595  SER B O   1 
ATOM 12129 C CB  . SER B 1 572  ? 205.634 248.046 249.104 1.00 39.09  ?  595  SER B CB  1 
ATOM 12130 O OG  . SER B 1 572  ? 206.300 249.293 249.094 1.00 39.09  ?  595  SER B OG  1 
ATOM 12131 N N   . VAL B 1 573  ? 202.237 247.850 248.254 1.00 38.01  ?  596  VAL B N   1 
ATOM 12132 C CA  . VAL B 1 573  ? 200.889 248.380 248.561 1.00 38.01  ?  596  VAL B CA  1 
ATOM 12133 C C   . VAL B 1 573  ? 200.629 248.236 250.049 1.00 38.01  ?  596  VAL B C   1 
ATOM 12134 O O   . VAL B 1 573  ? 200.702 247.116 250.521 1.00 38.01  ?  596  VAL B O   1 
ATOM 12135 C CB  . VAL B 1 573  ? 199.840 247.622 247.759 1.00 38.01  ?  596  VAL B CB  1 
ATOM 12136 C CG1 . VAL B 1 573  ? 198.433 247.998 248.181 1.00 38.01  ?  596  VAL B CG1 1 
ATOM 12137 C CG2 . VAL B 1 573  ? 200.031 247.833 246.268 1.00 38.01  ?  596  VAL B CG2 1 
ATOM 12138 N N   . ILE B 1 574  ? 200.330 249.334 250.741 1.00 37.38  ?  597  ILE B N   1 
ATOM 12139 C CA  . ILE B 1 574  ? 200.061 249.347 252.205 1.00 37.38  ?  597  ILE B CA  1 
ATOM 12140 C C   . ILE B 1 574  ? 198.555 249.289 252.394 1.00 37.38  ?  597  ILE B C   1 
ATOM 12141 O O   . ILE B 1 574  ? 197.917 250.276 252.072 1.00 37.38  ?  597  ILE B O   1 
ATOM 12142 C CB  . ILE B 1 574  ? 200.626 250.650 252.791 1.00 37.38  ?  597  ILE B CB  1 
ATOM 12143 C CG1 . ILE B 1 574  ? 202.154 250.674 252.739 1.00 37.38  ?  597  ILE B CG1 1 
ATOM 12144 C CG2 . ILE B 1 574  ? 200.103 250.881 254.197 1.00 37.38  ?  597  ILE B CG2 1 
ATOM 12145 C CD1 . ILE B 1 574  ? 202.712 251.685 251.776 1.00 37.38  ?  597  ILE B CD1 1 
ATOM 12146 N N   . THR B 1 575  ? 198.005 248.190 252.890 1.00 39.05  ?  598  THR B N   1 
ATOM 12147 C CA  . THR B 1 575  ? 196.527 248.090 252.955 1.00 39.05  ?  598  THR B CA  1 
ATOM 12148 C C   . THR B 1 575  ? 196.032 248.122 254.396 1.00 39.05  ?  598  THR B C   1 
ATOM 12149 O O   . THR B 1 575  ? 196.667 247.510 255.248 1.00 39.05  ?  598  THR B O   1 
ATOM 12150 C CB  . THR B 1 575  ? 196.034 246.814 252.278 1.00 39.05  ?  598  THR B CB  1 
ATOM 12151 O OG1 . THR B 1 575  ? 195.633 245.903 253.299 1.00 39.05  ?  598  THR B OG1 1 
ATOM 12152 C CG2 . THR B 1 575  ? 197.085 246.169 251.404 1.00 39.05  ?  598  THR B CG2 1 
ATOM 12153 N N   . PRO B 1 576  ? 194.893 248.772 254.689 1.00 41.20  ?  599  PRO B N   1 
ATOM 12154 C CA  . PRO B 1 576  ? 194.401 248.878 256.039 1.00 41.20  ?  599  PRO B CA  1 
ATOM 12155 C C   . PRO B 1 576  ? 193.677 247.579 256.371 1.00 41.20  ?  599  PRO B C   1 
ATOM 12156 O O   . PRO B 1 576  ? 193.201 247.450 257.462 1.00 41.20  ?  599  PRO B O   1 
ATOM 12157 C CB  . PRO B 1 576  ? 193.387 250.012 255.964 1.00 41.20  ?  599  PRO B CB  1 
ATOM 12158 C CG  . PRO B 1 576  ? 193.503 250.578 254.572 1.00 41.20  ?  599  PRO B CG  1 
ATOM 12159 C CD  . PRO B 1 576  ? 194.022 249.436 253.732 1.00 41.20  ?  599  PRO B CD  1 
ATOM 12160 N N   . GLY B 1 577  ? 193.627 246.654 255.421 1.00 43.13  ?  600  GLY B N   1 
ATOM 12161 C CA  . GLY B 1 577  ? 192.953 245.360 255.629 1.00 43.13  ?  600  GLY B CA  1 
ATOM 12162 C C   . GLY B 1 577  ? 191.669 245.307 254.834 1.00 43.13  ?  600  GLY B C   1 
ATOM 12163 O O   . GLY B 1 577  ? 190.786 246.119 255.115 1.00 43.13  ?  600  GLY B O   1 
ATOM 12164 N N   . THR B 1 578  ? 191.554 244.399 253.873 1.00 45.45  ?  601  THR B N   1 
ATOM 12165 C CA  . THR B 1 578  ? 190.345 244.412 253.017 1.00 45.45  ?  601  THR B CA  1 
ATOM 12166 C C   . THR B 1 578  ? 189.127 244.466 253.924 1.00 45.45  ?  601  THR B C   1 
ATOM 12167 O O   . THR B 1 578  ? 188.124 245.055 253.507 1.00 45.45  ?  601  THR B O   1 
ATOM 12168 C CB  . THR B 1 578  ? 190.268 243.189 252.113 1.00 45.45  ?  601  THR B CB  1 
ATOM 12169 O OG1 . THR B 1 578  ? 190.799 242.108 252.875 1.00 45.45  ?  601  THR B OG1 1 
ATOM 12170 C CG2 . THR B 1 578  ? 191.043 243.368 250.828 1.00 45.45  ?  601  THR B CG2 1 
ATOM 12171 N N   . ASN B 1 579  ? 189.213 243.874 255.112 1.00 47.79  ?  602  ASN B N   1 
ATOM 12172 C CA  . ASN B 1 579  ? 188.094 244.017 256.077 1.00 47.79  ?  602  ASN B CA  1 
ATOM 12173 C C   . ASN B 1 579  ? 187.921 245.502 256.381 1.00 47.79  ?  602  ASN B C   1 
ATOM 12174 O O   . ASN B 1 579  ? 186.933 246.080 255.925 1.00 47.79  ?  602  ASN B O   1 
ATOM 12175 C CB  . ASN B 1 579  ? 188.315 243.248 257.375 1.00 47.79  ?  602  ASN B CB  1 
ATOM 12176 C CG  . ASN B 1 579  ? 187.041 242.630 257.905 1.00 47.79  ?  602  ASN B CG  1 
ATOM 12177 O OD1 . ASN B 1 579  ? 186.536 243.034 258.950 1.00 47.79  ?  602  ASN B OD1 1 
ATOM 12178 N ND2 . ASN B 1 579  ? 186.510 241.656 257.186 1.00 47.79  ?  602  ASN B ND2 1 
ATOM 12179 N N   . THR B 1 580  ? 188.864 246.085 257.109 1.00 45.94  ?  603  THR B N   1 
ATOM 12180 C CA  . THR B 1 580  ? 188.758 247.518 257.473 1.00 45.94  ?  603  THR B CA  1 
ATOM 12181 C C   . THR B 1 580  ? 188.241 248.326 256.286 1.00 45.94  ?  603  THR B C   1 
ATOM 12182 O O   . THR B 1 580  ? 187.144 248.879 256.400 1.00 45.94  ?  603  THR B O   1 
ATOM 12183 C CB  . THR B 1 580  ? 190.099 248.084 257.937 1.00 45.94  ?  603  THR B CB  1 
ATOM 12184 O OG1 . THR B 1 580  ? 190.667 247.154 258.860 1.00 45.94  ?  603  THR B OG1 1 
ATOM 12185 C CG2 . THR B 1 580  ? 189.967 249.443 258.587 1.00 45.94  ?  603  THR B CG2 1 
ATOM 12186 N N   . SER B 1 581  ? 189.011 248.402 255.205 1.00 44.71  ?  604  SER B N   1 
ATOM 12187 C CA  . SER B 1 581  ? 188.597 249.201 254.032 1.00 44.71  ?  604  SER B CA  1 
ATOM 12188 C C   . SER B 1 581  ? 189.160 248.588 252.759 1.00 44.71  ?  604  SER B C   1 
ATOM 12189 O O   . SER B 1 581  ? 189.577 247.429 252.811 1.00 44.71  ?  604  SER B O   1 
ATOM 12190 C CB  . SER B 1 581  ? 189.055 250.605 254.162 1.00 44.71  ?  604  SER B CB  1 
ATOM 12191 O OG  . SER B 1 581  ? 190.233 250.829 253.405 1.00 44.71  ?  604  SER B OG  1 
ATOM 12192 N N   . ASN B 1 582  ? 189.144 249.348 251.663 1.00 43.99  ?  605  ASN B N   1 
ATOM 12193 C CA  . ASN B 1 582  ? 189.679 248.866 250.366 1.00 43.99  ?  605  ASN B CA  1 
ATOM 12194 C C   . ASN B 1 582  ? 190.544 249.968 249.776 1.00 43.99  ?  605  ASN B C   1 
ATOM 12195 O O   . ASN B 1 582  ? 190.869 249.875 248.596 1.00 43.99  ?  605  ASN B O   1 
ATOM 12196 C CB  . ASN B 1 582  ? 188.586 248.456 249.387 1.00 43.99  ?  605  ASN B CB  1 
ATOM 12197 C CG  . ASN B 1 582  ? 188.367 246.960 249.367 1.00 43.99  ?  605  ASN B CG  1 
ATOM 12198 O OD1 . ASN B 1 582  ? 188.034 246.389 248.333 1.00 43.99  ?  605  ASN B OD1 1 
ATOM 12199 N ND2 . ASN B 1 582  ? 188.558 246.317 250.506 1.00 43.99  ?  605  ASN B ND2 1 
ATOM 12200 N N   . GLN B 1 583  ? 190.882 250.973 250.577 1.00 43.43  ?  606  GLN B N   1 
ATOM 12201 C CA  . GLN B 1 583  ? 191.820 252.011 250.091 1.00 43.43  ?  606  GLN B CA  1 
ATOM 12202 C C   . GLN B 1 583  ? 193.227 251.444 250.243 1.00 43.43  ?  606  GLN B C   1 
ATOM 12203 O O   . GLN B 1 583  ? 193.366 250.439 250.939 1.00 43.43  ?  606  GLN B O   1 
ATOM 12204 C CB  . GLN B 1 583  ? 191.685 253.293 250.901 1.00 43.43  ?  606  GLN B CB  1 
ATOM 12205 C CG  . GLN B 1 583  ? 190.277 253.576 251.386 1.00 43.43  ?  606  GLN B CG  1 
ATOM 12206 C CD  . GLN B 1 583  ? 190.264 254.885 252.130 1.00 43.43  ?  606  GLN B CD  1 
ATOM 12207 O OE1 . GLN B 1 583  ? 191.297 255.360 252.595 1.00 43.43  ?  606  GLN B OE1 1 
ATOM 12208 N NE2 . GLN B 1 583  ? 189.088 255.475 252.258 1.00 43.43  ?  606  GLN B NE2 1 
ATOM 12209 N N   . VAL B 1 584  ? 194.218 252.061 249.618 1.00 40.44  ?  607  VAL B N   1 
ATOM 12210 C CA  . VAL B 1 584  ? 195.597 251.515 249.665 1.00 40.44  ?  607  VAL B CA  1 
ATOM 12211 C C   . VAL B 1 584  ? 196.550 252.672 249.424 1.00 40.44  ?  607  VAL B C   1 
ATOM 12212 O O   . VAL B 1 584  ? 196.108 253.687 248.894 1.00 40.44  ?  607  VAL B O   1 
ATOM 12213 C CB  . VAL B 1 584  ? 195.837 250.425 248.609 1.00 40.44  ?  607  VAL B CB  1 
ATOM 12214 C CG1 . VAL B 1 584  ? 195.150 249.113 248.947 1.00 40.44  ?  607  VAL B CG1 1 
ATOM 12215 C CG2 . VAL B 1 584  ? 195.477 250.888 247.209 1.00 40.44  ?  607  VAL B CG2 1 
ATOM 12216 N N   . ALA B 1 585  ? 197.807 252.503 249.791 1.00 38.74  ?  608  ALA B N   1 
ATOM 12217 C CA  . ALA B 1 585  ? 198.811 253.534 249.523 1.00 38.74  ?  608  ALA B CA  1 
ATOM 12218 C C   . ALA B 1 585  ? 199.983 252.810 248.885 1.00 38.74  ?  608  ALA B C   1 
ATOM 12219 O O   . ALA B 1 585  ? 200.230 251.689 249.301 1.00 38.74  ?  608  ALA B O   1 
ATOM 12220 C CB  . ALA B 1 585  ? 199.194 254.119 250.828 1.00 38.74  ?  608  ALA B CB  1 
ATOM 12221 N N   . VAL B 1 586  ? 200.643 253.382 247.894 1.00 40.68  ?  609  VAL B N   1 
ATOM 12222 C CA  . VAL B 1 586  ? 201.718 252.620 247.230 1.00 40.68  ?  609  VAL B CA  1 
ATOM 12223 C C   . VAL B 1 586  ? 203.017 253.312 247.590 1.00 40.68  ?  609  VAL B C   1 
ATOM 12224 O O   . VAL B 1 586  ? 202.980 254.520 247.726 1.00 40.68  ?  609  VAL B O   1 
ATOM 12225 C CB  . VAL B 1 586  ? 201.487 252.609 245.722 1.00 40.68  ?  609  VAL B CB  1 
ATOM 12226 C CG1 . VAL B 1 586  ? 200.647 251.417 245.303 1.00 40.68  ?  609  VAL B CG1 1 
ATOM 12227 C CG2 . VAL B 1 586  ? 200.836 253.899 245.261 1.00 40.68  ?  609  VAL B CG2 1 
ATOM 12228 N N   . LEU B 1 587  ? 204.105 252.573 247.765 1.00 42.57  ?  610  LEU B N   1 
ATOM 12229 C CA  . LEU B 1 587  ? 205.423 253.196 248.037 1.00 42.57  ?  610  LEU B CA  1 
ATOM 12230 C C   . LEU B 1 587  ? 206.370 252.791 246.918 1.00 42.57  ?  610  LEU B C   1 
ATOM 12231 O O   . LEU B 1 587  ? 206.893 251.700 246.956 1.00 42.57  ?  610  LEU B O   1 
ATOM 12232 C CB  . LEU B 1 587  ? 205.951 252.737 249.400 1.00 42.57  ?  610  LEU B CB  1 
ATOM 12233 C CG  . LEU B 1 587  ? 207.447 252.901 249.636 1.00 42.57  ?  610  LEU B CG  1 
ATOM 12234 C CD1 . LEU B 1 587  ? 207.780 254.336 249.992 1.00 42.57  ?  610  LEU B CD1 1 
ATOM 12235 C CD2 . LEU B 1 587  ? 207.911 251.963 250.731 1.00 42.57  ?  610  LEU B CD2 1 
ATOM 12236 N N   . TYR B 1 588  ? 206.539 253.643 245.935 1.00 48.38  ?  611  TYR B N   1 
ATOM 12237 C CA  . TYR B 1 588  ? 207.516 253.330 244.885 1.00 48.38  ?  611  TYR B CA  1 
ATOM 12238 C C   . TYR B 1 588  ? 208.873 253.330 245.569 1.00 48.38  ?  611  TYR B C   1 
ATOM 12239 O O   . TYR B 1 588  ? 209.459 254.394 245.706 1.00 48.38  ?  611  TYR B O   1 
ATOM 12240 C CB  . TYR B 1 588  ? 207.326 254.328 243.752 1.00 48.38  ?  611  TYR B CB  1 
ATOM 12241 C CG  . TYR B 1 588  ? 205.986 254.225 243.080 1.00 48.38  ?  611  TYR B CG  1 
ATOM 12242 C CD1 . TYR B 1 588  ? 204.901 254.942 243.543 1.00 48.38  ?  611  TYR B CD1 1 
ATOM 12243 C CD2 . TYR B 1 588  ? 205.801 253.393 241.995 1.00 48.38  ?  611  TYR B CD2 1 
ATOM 12244 C CE1 . TYR B 1 588  ? 203.663 254.844 242.938 1.00 48.38  ?  611  TYR B CE1 1 
ATOM 12245 C CE2 . TYR B 1 588  ? 204.571 253.285 241.374 1.00 48.38  ?  611  TYR B CE2 1 
ATOM 12246 C CZ  . TYR B 1 588  ? 203.498 254.013 241.848 1.00 48.38  ?  611  TYR B CZ  1 
ATOM 12247 O OH  . TYR B 1 588  ? 202.279 253.907 241.231 1.00 48.38  ?  611  TYR B OH  1 
ATOM 12248 N N   . GLN B 1 589  ? 209.348 252.165 245.977 1.00 44.64  ?  612  GLN B N   1 
ATOM 12249 C CA  . GLN B 1 589  ? 210.602 252.079 246.755 1.00 44.64  ?  612  GLN B CA  1 
ATOM 12250 C C   . GLN B 1 589  ? 211.779 252.554 245.927 1.00 44.64  ?  612  GLN B C   1 
ATOM 12251 O O   . GLN B 1 589  ? 211.846 252.203 244.762 1.00 44.64  ?  612  GLN B O   1 
ATOM 12252 C CB  . GLN B 1 589  ? 210.841 250.642 247.194 1.00 44.64  ?  612  GLN B CB  1 
ATOM 12253 C CG  . GLN B 1 589  ? 209.709 250.061 248.019 1.00 44.64  ?  612  GLN B CG  1 
ATOM 12254 C CD  . GLN B 1 589  ? 209.871 248.570 248.147 1.00 44.64  ?  612  GLN B CD  1 
ATOM 12255 O OE1 . GLN B 1 589  ? 210.840 247.993 247.665 1.00 44.64  ?  612  GLN B OE1 1 
ATOM 12256 N NE2 . GLN B 1 589  ? 208.917 247.932 248.799 1.00 44.64  ?  612  GLN B NE2 1 
ATOM 12257 N N   . GLY B 1 590  ? 212.663 253.334 246.533 1.00 48.98  ?  613  GLY B N   1 
ATOM 12258 C CA  . GLY B 1 590  ? 213.875 253.801 245.844 1.00 48.98  ?  613  GLY B CA  1 
ATOM 12259 C C   . GLY B 1 590  ? 213.666 255.097 245.100 1.00 48.98  ?  613  GLY B C   1 
ATOM 12260 O O   . GLY B 1 590  ? 214.405 256.041 245.384 1.00 48.98  ?  613  GLY B O   1 
ATOM 12261 N N   . VAL B 1 591  ? 212.681 255.161 244.211 1.00 54.90  ?  614  VAL B N   1 
ATOM 12262 C CA  . VAL B 1 591  ? 212.497 256.344 243.326 1.00 54.90  ?  614  VAL B CA  1 
ATOM 12263 C C   . VAL B 1 591  ? 212.409 257.631 244.132 1.00 54.90  ?  614  VAL B C   1 
ATOM 12264 O O   . VAL B 1 591  ? 212.125 257.556 245.323 1.00 54.90  ?  614  VAL B O   1 
ATOM 12265 C CB  . VAL B 1 591  ? 211.243 256.148 242.469 1.00 54.90  ?  614  VAL B CB  1 
ATOM 12266 C CG1 . VAL B 1 591  ? 210.838 254.684 242.425 1.00 54.90  ?  614  VAL B CG1 1 
ATOM 12267 C CG2 . VAL B 1 591  ? 210.088 256.998 242.964 1.00 54.90  ?  614  VAL B CG2 1 
ATOM 12268 N N   . ASN B 1 592  ? 212.681 258.764 243.491 1.00 62.96  ?  615  ASN B N   1 
ATOM 12269 C CA  . ASN B 1 592  ? 212.525 260.074 244.160 1.00 62.96  ?  615  ASN B CA  1 
ATOM 12270 C C   . ASN B 1 592  ? 211.035 260.298 244.326 1.00 62.96  ?  615  ASN B C   1 
ATOM 12271 O O   . ASN B 1 592  ? 210.374 259.413 244.848 1.00 62.96  ?  615  ASN B O   1 
ATOM 12272 C CB  . ASN B 1 592  ? 213.078 261.207 243.308 1.00 62.96  ?  615  ASN B CB  1 
ATOM 12273 C CG  . ASN B 1 592  ? 213.385 262.461 244.098 1.00 62.96  ?  615  ASN B CG  1 
ATOM 12274 O OD1 . ASN B 1 592  ? 213.954 262.394 245.184 1.00 62.96  ?  615  ASN B OD1 1 
ATOM 12275 N ND2 . ASN B 1 592  ? 213.020 263.610 243.556 1.00 62.96  ?  615  ASN B ND2 1 
ATOM 12276 N N   . CYS B 1 593  ? 210.538 261.462 243.945 1.00 62.56  ?  616  CYS B N   1 
ATOM 12277 C CA  . CYS B 1 593  ? 209.073 261.681 243.944 1.00 62.56  ?  616  CYS B CA  1 
ATOM 12278 C C   . CYS B 1 593  ? 208.765 262.175 242.546 1.00 62.56  ?  616  CYS B C   1 
ATOM 12279 O O   . CYS B 1 593  ? 208.033 261.507 241.816 1.00 62.56  ?  616  CYS B O   1 
ATOM 12280 C CB  . CYS B 1 593  ? 208.653 262.778 244.898 1.00 62.56  ?  616  CYS B CB  1 
ATOM 12281 S SG  . CYS B 1 593  ? 207.205 262.358 245.890 1.00 62.56  ?  616  CYS B SG  1 
ATOM 12282 N N   . THR B 1 594  ? 209.376 263.292 242.192 1.00 63.85  ?  617  THR B N   1 
ATOM 12283 C CA  . THR B 1 594  ? 209.201 263.803 240.826 1.00 63.85  ?  617  THR B CA  1 
ATOM 12284 C C   . THR B 1 594  ? 209.295 262.622 239.869 1.00 63.85  ?  617  THR B C   1 
ATOM 12285 O O   . THR B 1 594  ? 208.373 262.451 239.057 1.00 63.85  ?  617  THR B O   1 
ATOM 12286 C CB  . THR B 1 594  ? 210.284 264.849 240.577 1.00 63.85  ?  617  THR B CB  1 
ATOM 12287 O OG1 . THR B 1 594  ? 211.543 264.204 240.756 1.00 63.85  ?  617  THR B OG1 1 
ATOM 12288 C CG2 . THR B 1 594  ? 210.186 266.019 241.529 1.00 63.85  ?  617  THR B CG2 1 
ATOM 12289 N N   . GLU B 1 595  ? 210.319 261.797 240.017 1.00 66.71  ?  618  GLU B N   1 
ATOM 12290 C CA  . GLU B 1 595  ? 210.557 260.721 239.025 1.00 66.71  ?  618  GLU B CA  1 
ATOM 12291 C C   . GLU B 1 595  ? 209.398 259.724 238.940 1.00 66.71  ?  618  GLU B C   1 
ATOM 12292 O O   . GLU B 1 595  ? 209.500 258.825 238.100 1.00 66.71  ?  618  GLU B O   1 
ATOM 12293 C CB  . GLU B 1 595  ? 211.856 259.999 239.366 1.00 66.71  ?  618  GLU B CB  1 
ATOM 12294 C CG  . GLU B 1 595  ? 213.096 260.728 238.892 1.00 66.71  ?  618  GLU B CG  1 
ATOM 12295 C CD  . GLU B 1 595  ? 213.186 262.178 239.330 1.00 66.71  ?  618  GLU B CD  1 
ATOM 12296 O OE1 . GLU B 1 595  ? 213.850 262.446 240.350 1.00 66.71  ?  618  GLU B OE1 1 
ATOM 12297 O OE2 . GLU B 1 595  ? 212.589 263.036 238.651 1.00 66.71  ?  618  GLU B OE2 1 
ATOM 12298 N N   . VAL B 1 596  ? 208.336 259.860 239.735 1.00 73.86  ?  619  VAL B N   1 
ATOM 12299 C CA  . VAL B 1 596  ? 207.226 258.877 239.558 1.00 73.86  ?  619  VAL B CA  1 
ATOM 12300 C C   . VAL B 1 596  ? 206.378 259.333 238.376 1.00 73.86  ?  619  VAL B C   1 
ATOM 12301 O O   . VAL B 1 596  ? 206.262 260.565 238.203 1.00 73.86  ?  619  VAL B O   1 
ATOM 12302 C CB  . VAL B 1 596  ? 206.377 258.687 240.818 1.00 73.86  ?  619  VAL B CB  1 
ATOM 12303 C CG1 . VAL B 1 596  ? 207.219 258.222 241.989 1.00 73.86  ?  619  VAL B CG1 1 
ATOM 12304 C CG2 . VAL B 1 596  ? 205.595 259.941 241.166 1.00 73.86  ?  619  VAL B CG2 1 
ATOM 12305 N N   . SER B 1 597  ? 205.803 258.399 237.604 1.00 87.28  ?  620  SER B N   1 
ATOM 12306 C CA  . SER B 1 597  ? 205.084 258.724 236.332 1.00 87.28  ?  620  SER B CA  1 
ATOM 12307 C C   . SER B 1 597  ? 206.019 259.549 235.439 1.00 87.28  ?  620  SER B C   1 
ATOM 12308 O O   . SER B 1 597  ? 205.615 259.822 234.298 1.00 87.28  ?  620  SER B O   1 
ATOM 12309 C CB  . SER B 1 597  ? 203.749 259.394 236.581 1.00 30.00  ?  620  SER B CB  1 
ATOM 12310 O OG  . SER B 1 597  ? 202.984 258.674 237.534 1.00 30.00  ?  620  SER B OG  1 
ATOM 12311 N N   . VAL B 1 598  ? 207.235 259.856 235.917 1.00 101.45 ?  621  VAL B N   1 
ATOM 12312 C CA  . VAL B 1 598  ? 208.184 260.769 235.226 1.00 101.45 ?  621  VAL B CA  1 
ATOM 12313 C C   . VAL B 1 598  ? 207.482 262.116 235.129 1.00 101.45 ?  621  VAL B C   1 
ATOM 12314 O O   . VAL B 1 598  ? 208.120 263.137 235.438 1.00 101.45 ?  621  VAL B O   1 
ATOM 12315 C CB  . VAL B 1 598  ? 208.603 260.225 233.857 1.00 101.45 ?  621  VAL B CB  1 
ATOM 12316 C CG1 . VAL B 1 598  ? 209.642 261.120 233.203 1.00 101.45 ?  621  VAL B CG1 1 
ATOM 12317 C CG2 . VAL B 1 598  ? 209.128 258.804 233.971 1.00 101.45 ?  621  VAL B CG2 1 
ATOM 12318 N N   . ALA B 1 599  ? 206.204 262.089 234.781 1.00 109.28 ?  622  ALA B N   1 
ATOM 12319 C CA  . ALA B 1 599  ? 205.375 263.297 234.622 1.00 109.28 ?  622  ALA B CA  1 
ATOM 12320 C C   . ALA B 1 599  ? 204.029 262.780 234.125 1.00 109.28 ?  622  ALA B C   1 
ATOM 12321 O O   . ALA B 1 599  ? 203.409 263.455 233.280 1.00 109.28 ?  622  ALA B O   1 
ATOM 12322 C CB  . ALA B 1 599  ? 205.983 264.229 233.616 1.00 109.28 ?  622  ALA B CB  1 
ATOM 12323 N N   . ILE B 1 600  ? 203.644 261.589 234.594 1.00 108.34 ?  623  ILE B N   1 
ATOM 12324 C CA  . ILE B 1 600  ? 202.375 260.967 234.133 1.00 108.34 ?  623  ILE B CA  1 
ATOM 12325 C C   . ILE B 1 600  ? 202.524 260.750 232.630 1.00 108.34 ?  623  ILE B C   1 
ATOM 12326 O O   . ILE B 1 600  ? 201.529 260.412 231.970 1.00 108.34 ?  623  ILE B O   1 
ATOM 12327 C CB  . ILE B 1 600  ? 201.180 261.863 234.503 1.00 108.34 ?  623  ILE B CB  1 
ATOM 12328 C CG1 . ILE B 1 600  ? 201.341 262.465 235.900 1.00 108.34 ?  623  ILE B CG1 1 
ATOM 12329 C CG2 . ILE B 1 600  ? 199.868 261.106 234.377 1.00 108.34 ?  623  ILE B CG2 1 
ATOM 12330 C CD1 . ILE B 1 600  ? 201.289 263.975 235.926 1.00 108.34 ?  623  ILE B CD1 1 
ATOM 12331 N N   . HIS B 1 601  ? 203.739 260.932 232.116 1.00 114.36 ?  624  HIS B N   1 
ATOM 12332 C CA  . HIS B 1 601  ? 203.995 260.669 230.678 1.00 114.36 ?  624  HIS B CA  1 
ATOM 12333 C C   . HIS B 1 601  ? 204.014 259.145 230.512 1.00 114.36 ?  624  HIS B C   1 
ATOM 12334 O O   . HIS B 1 601  ? 205.079 258.527 230.327 1.00 114.36 ?  624  HIS B O   1 
ATOM 12335 C CB  . HIS B 1 601  ? 205.215 261.487 230.234 1.00 114.36 ?  624  HIS B CB  1 
ATOM 12336 C CG  . HIS B 1 601  ? 206.466 260.732 229.931 1.00 114.36 ?  624  HIS B CG  1 
ATOM 12337 N ND1 . HIS B 1 601  ? 207.443 260.502 230.873 1.00 114.36 ?  624  HIS B ND1 1 
ATOM 12338 C CD2 . HIS B 1 601  ? 206.902 260.161 228.802 1.00 114.36 ?  624  HIS B CD2 1 
ATOM 12339 C CE1 . HIS B 1 601  ? 208.430 259.812 230.321 1.00 114.36 ?  624  HIS B CE1 1 
ATOM 12340 N NE2 . HIS B 1 601  ? 208.120 259.590 229.065 1.00 114.36 ?  624  HIS B NE2 1 
ATOM 12341 N N   . ALA B 1 602  ? 202.830 258.538 230.608 1.00 115.24 ?  625  ALA B N   1 
ATOM 12342 C CA  . ALA B 1 602  ? 202.741 257.066 230.511 1.00 115.24 ?  625  ALA B CA  1 
ATOM 12343 C C   . ALA B 1 602  ? 203.920 256.533 229.691 1.00 115.24 ?  625  ALA B C   1 
ATOM 12344 O O   . ALA B 1 602  ? 204.023 255.298 229.601 1.00 115.24 ?  625  ALA B O   1 
ATOM 12345 C CB  . ALA B 1 602  ? 201.422 256.679 229.903 1.00 115.24 ?  625  ALA B CB  1 
ATOM 12346 N N   . PRO B 1 607  ? 207.595 257.140 231.528 1.00 91.33  ?  630  PRO B N   1 
ATOM 12347 C CA  . PRO B 1 607  ? 206.439 256.325 231.891 1.00 91.33  ?  630  PRO B CA  1 
ATOM 12348 C C   . PRO B 1 607  ? 206.505 255.866 233.347 1.00 91.33  ?  630  PRO B C   1 
ATOM 12349 O O   . PRO B 1 607  ? 206.845 256.673 234.176 1.00 91.33  ?  630  PRO B O   1 
ATOM 12350 C CB  . PRO B 1 607  ? 206.606 255.074 231.033 1.00 91.33  ?  630  PRO B CB  1 
ATOM 12351 C CG  . PRO B 1 607  ? 207.406 255.555 229.860 1.00 91.33  ?  630  PRO B CG  1 
ATOM 12352 C CD  . PRO B 1 607  ? 208.406 256.483 230.506 1.00 91.33  ?  630  PRO B CD  1 
ATOM 12353 N N   . THR B 1 608  ? 206.136 254.617 233.623 1.00 80.67  ?  631  THR B N   1 
ATOM 12354 C CA  . THR B 1 608  ? 206.302 254.034 234.979 1.00 80.67  ?  631  THR B CA  1 
ATOM 12355 C C   . THR B 1 608  ? 205.737 252.622 234.924 1.00 80.67  ?  631  THR B C   1 
ATOM 12356 O O   . THR B 1 608  ? 204.992 252.265 235.837 1.00 80.67  ?  631  THR B O   1 
ATOM 12357 C CB  . THR B 1 608  ? 205.618 254.815 236.103 1.00 80.67  ?  631  THR B CB  1 
ATOM 12358 O OG1 . THR B 1 608  ? 204.737 255.773 235.516 1.00 80.67  ?  631  THR B OG1 1 
ATOM 12359 C CG2 . THR B 1 608  ? 206.599 255.495 237.029 1.00 80.67  ?  631  THR B CG2 1 
ATOM 12360 N N   . TRP B 1 609  ? 206.077 251.877 233.877 1.00 71.96  ?  632  TRP B N   1 
ATOM 12361 C CA  . TRP B 1 609  ? 205.569 250.494 233.721 1.00 71.96  ?  632  TRP B CA  1 
ATOM 12362 C C   . TRP B 1 609  ? 204.992 249.994 235.042 1.00 71.96  ?  632  TRP B C   1 
ATOM 12363 O O   . TRP B 1 609  ? 205.746 249.425 235.830 1.00 71.96  ?  632  TRP B O   1 
ATOM 12364 C CB  . TRP B 1 609  ? 206.647 249.547 233.208 1.00 71.96  ?  632  TRP B CB  1 
ATOM 12365 C CG  . TRP B 1 609  ? 206.149 248.139 233.100 1.00 71.96  ?  632  TRP B CG  1 
ATOM 12366 C CD1 . TRP B 1 609  ? 205.376 247.620 232.103 1.00 71.96  ?  632  TRP B CD1 1 
ATOM 12367 C CD2 . TRP B 1 609  ? 206.361 247.069 234.038 1.00 71.96  ?  632  TRP B CD2 1 
ATOM 12368 N NE1 . TRP B 1 609  ? 205.103 246.302 232.348 1.00 71.96  ?  632  TRP B NE1 1 
ATOM 12369 C CE2 . TRP B 1 609  ? 205.694 245.936 233.528 1.00 71.96  ?  632  TRP B CE2 1 
ATOM 12370 C CE3 . TRP B 1 609  ? 207.052 246.952 235.248 1.00 71.96  ?  632  TRP B CE3 1 
ATOM 12371 C CZ2 . TRP B 1 609  ? 205.697 244.711 234.190 1.00 71.96  ?  632  TRP B CZ2 1 
ATOM 12372 C CZ3 . TRP B 1 609  ? 207.053 245.741 235.901 1.00 71.96  ?  632  TRP B CZ3 1 
ATOM 12373 C CH2 . TRP B 1 609  ? 206.386 244.637 235.378 1.00 71.96  ?  632  TRP B CH2 1 
ATOM 12374 N N   . ARG B 1 610  ? 203.711 250.233 235.267 1.00 71.57  ?  633  ARG B N   1 
ATOM 12375 C CA  . ARG B 1 610  ? 203.007 249.733 236.466 1.00 71.57  ?  633  ARG B CA  1 
ATOM 12376 C C   . ARG B 1 610  ? 201.533 249.972 236.135 1.00 71.57  ?  633  ARG B C   1 
ATOM 12377 O O   . ARG B 1 610  ? 200.698 249.192 236.618 1.00 71.57  ?  633  ARG B O   1 
ATOM 12378 C CB  . ARG B 1 610  ? 203.491 250.444 237.728 1.00 71.57  ?  633  ARG B CB  1 
ATOM 12379 C CG  . ARG B 1 610  ? 204.224 249.544 238.708 1.00 71.57  ?  633  ARG B CG  1 
ATOM 12380 C CD  . ARG B 1 610  ? 204.366 248.135 238.175 1.00 71.57  ?  633  ARG B CD  1 
ATOM 12381 N NE  . ARG B 1 610  ? 203.155 247.357 238.375 1.00 71.57  ?  633  ARG B NE  1 
ATOM 12382 C CZ  . ARG B 1 610  ? 202.638 246.532 237.474 1.00 71.57  ?  633  ARG B CZ  1 
ATOM 12383 N NH1 . ARG B 1 610  ? 201.365 246.638 237.136 1.00 71.57  ?  633  ARG B NH1 1 
ATOM 12384 N NH2 . ARG B 1 610  ? 203.395 245.605 236.913 1.00 71.57  ?  633  ARG B NH2 1 
ATOM 12385 N N   . VAL B 1 611  ? 201.235 250.999 235.327 1.00 70.73  ?  634  VAL B N   1 
ATOM 12386 C CA  . VAL B 1 611  ? 199.842 251.274 234.855 1.00 70.73  ?  634  VAL B CA  1 
ATOM 12387 C C   . VAL B 1 611  ? 198.982 251.804 236.003 1.00 70.73  ?  634  VAL B C   1 
ATOM 12388 O O   . VAL B 1 611  ? 198.859 253.029 236.115 1.00 70.73  ?  634  VAL B O   1 
ATOM 12389 C CB  . VAL B 1 611  ? 199.208 250.032 234.207 1.00 70.73  ?  634  VAL B CB  1 
ATOM 12390 C CG1 . VAL B 1 611  ? 197.946 250.390 233.441 1.00 70.73  ?  634  VAL B CG1 1 
ATOM 12391 C CG2 . VAL B 1 611  ? 200.191 249.306 233.303 1.00 70.73  ?  634  VAL B CG2 1 
ATOM 12392 N N   . TYR B 1 612  ? 198.394 250.914 236.799 1.00 61.98  ?  635  TYR B N   1 
ATOM 12393 C CA  . TYR B 1 612  ? 197.584 251.348 237.964 1.00 61.98  ?  635  TYR B CA  1 
ATOM 12394 C C   . TYR B 1 612  ? 198.179 252.646 238.521 1.00 61.98  ?  635  TYR B C   1 
ATOM 12395 O O   . TYR B 1 612  ? 199.370 252.649 238.845 1.00 61.98  ?  635  TYR B O   1 
ATOM 12396 C CB  . TYR B 1 612  ? 197.475 250.207 238.981 1.00 61.98  ?  635  TYR B CB  1 
ATOM 12397 C CG  . TYR B 1 612  ? 198.739 249.749 239.657 1.00 61.98  ?  635  TYR B CG  1 
ATOM 12398 C CD1 . TYR B 1 612  ? 199.331 250.498 240.659 1.00 61.98  ?  635  TYR B CD1 1 
ATOM 12399 C CD2 . TYR B 1 612  ? 199.303 248.529 239.339 1.00 61.98  ?  635  TYR B CD2 1 
ATOM 12400 C CE1 . TYR B 1 612  ? 200.480 250.072 241.299 1.00 61.98  ?  635  TYR B CE1 1 
ATOM 12401 C CE2 . TYR B 1 612  ? 200.449 248.083 239.971 1.00 61.98  ?  635  TYR B CE2 1 
ATOM 12402 C CZ  . TYR B 1 612  ? 201.038 248.857 240.953 1.00 61.98  ?  635  TYR B CZ  1 
ATOM 12403 O OH  . TYR B 1 612  ? 202.172 248.413 241.580 1.00 61.98  ?  635  TYR B OH  1 
ATOM 12404 N N   . SER B 1 613  ? 197.390 253.721 238.617 1.00 71.50  ?  636  SER B N   1 
ATOM 12405 C CA  . SER B 1 613  ? 197.972 255.019 239.046 1.00 71.50  ?  636  SER B CA  1 
ATOM 12406 C C   . SER B 1 613  ? 197.282 255.561 240.301 1.00 71.50  ?  636  SER B C   1 
ATOM 12407 O O   . SER B 1 613  ? 196.551 254.789 240.938 1.00 71.50  ?  636  SER B O   1 
ATOM 12408 C CB  . SER B 1 613  ? 197.913 256.011 237.924 1.00 71.50  ?  636  SER B CB  1 
ATOM 12409 O OG  . SER B 1 613  ? 198.758 255.611 236.856 1.00 71.50  ?  636  SER B OG  1 
ATOM 12410 N N   . THR B 1 614  ? 197.527 256.833 240.647 1.00 70.09  ?  637  THR B N   1 
ATOM 12411 C CA  . THR B 1 614  ? 196.882 257.473 241.828 1.00 70.09  ?  637  THR B CA  1 
ATOM 12412 C C   . THR B 1 614  ? 197.037 259.000 241.758 1.00 70.09  ?  637  THR B C   1 
ATOM 12413 O O   . THR B 1 614  ? 198.185 259.460 241.720 1.00 70.09  ?  637  THR B O   1 
ATOM 12414 C CB  . THR B 1 614  ? 197.519 256.994 243.138 1.00 70.09  ?  637  THR B CB  1 
ATOM 12415 O OG1 . THR B 1 614  ? 197.507 255.566 243.203 1.00 70.09  ?  637  THR B OG1 1 
ATOM 12416 C CG2 . THR B 1 614  ? 196.830 257.563 244.360 1.00 70.09  ?  637  THR B CG2 1 
ATOM 12417 N N   . GLY B 1 615  ? 195.943 259.767 241.708 1.00 70.81  ?  638  GLY B N   1 
ATOM 12418 C CA  . GLY B 1 615  ? 196.067 261.237 241.586 1.00 70.81  ?  638  GLY B CA  1 
ATOM 12419 C C   . GLY B 1 615  ? 195.988 262.065 242.865 1.00 70.81  ?  638  GLY B C   1 
ATOM 12420 O O   . GLY B 1 615  ? 195.856 263.293 242.720 1.00 70.81  ?  638  GLY B O   1 
ATOM 12421 N N   . SER B 1 616  ? 196.122 261.476 244.063 1.00 61.05  ?  639  SER B N   1 
ATOM 12422 C CA  . SER B 1 616  ? 195.925 262.229 245.342 1.00 61.05  ?  639  SER B CA  1 
ATOM 12423 C C   . SER B 1 616  ? 197.118 263.108 245.768 1.00 61.05  ?  639  SER B C   1 
ATOM 12424 O O   . SER B 1 616  ? 197.695 263.766 244.891 1.00 61.05  ?  639  SER B O   1 
ATOM 12425 C CB  . SER B 1 616  ? 195.510 261.298 246.448 1.00 61.05  ?  639  SER B CB  1 
ATOM 12426 O OG  . SER B 1 616  ? 195.108 262.027 247.598 1.00 61.05  ?  639  SER B OG  1 
ATOM 12427 N N   . ASN B 1 617  ? 197.445 263.156 247.065 1.00 53.29  ?  640  ASN B N   1 
ATOM 12428 C CA  . ASN B 1 617  ? 198.507 264.059 247.577 1.00 53.29  ?  640  ASN B CA  1 
ATOM 12429 C C   . ASN B 1 617  ? 199.904 263.475 247.386 1.00 53.29  ?  640  ASN B C   1 
ATOM 12430 O O   . ASN B 1 617  ? 200.064 262.293 247.684 1.00 53.29  ?  640  ASN B O   1 
ATOM 12431 C CB  . ASN B 1 617  ? 198.322 264.297 249.059 1.00 53.29  ?  640  ASN B CB  1 
ATOM 12432 C CG  . ASN B 1 617  ? 196.946 264.810 249.412 1.00 53.29  ?  640  ASN B CG  1 
ATOM 12433 O OD1 . ASN B 1 617  ? 196.799 265.959 249.819 1.00 53.29  ?  640  ASN B OD1 1 
ATOM 12434 N ND2 . ASN B 1 617  ? 195.942 263.961 249.276 1.00 53.29  ?  640  ASN B ND2 1 
ATOM 12435 N N   . VAL B 1 618  ? 200.889 264.284 246.978 1.00 48.65  ?  641  VAL B N   1 
ATOM 12436 C CA  . VAL B 1 618  ? 202.250 263.748 246.671 1.00 48.65  ?  641  VAL B CA  1 
ATOM 12437 C C   . VAL B 1 618  ? 203.249 264.197 247.745 1.00 48.65  ?  641  VAL B C   1 
ATOM 12438 O O   . VAL B 1 618  ? 203.179 265.355 248.150 1.00 48.65  ?  641  VAL B O   1 
ATOM 12439 C CB  . VAL B 1 618  ? 202.674 264.131 245.245 1.00 48.65  ?  641  VAL B CB  1 
ATOM 12440 C CG1 . VAL B 1 618  ? 204.142 263.849 244.993 1.00 48.65  ?  641  VAL B CG1 1 
ATOM 12441 C CG2 . VAL B 1 618  ? 201.807 263.447 244.205 1.00 48.65  ?  641  VAL B CG2 1 
ATOM 12442 N N   . PHE B 1 619  ? 204.157 263.319 248.169 1.00 47.27  ?  642  PHE B N   1 
ATOM 12443 C CA  . PHE B 1 619  ? 205.057 263.614 249.305 1.00 47.27  ?  642  PHE B CA  1 
ATOM 12444 C C   . PHE B 1 619  ? 206.340 262.788 249.180 1.00 47.27  ?  642  PHE B C   1 
ATOM 12445 O O   . PHE B 1 619  ? 206.234 261.595 248.954 1.00 47.27  ?  642  PHE B O   1 
ATOM 12446 C CB  . PHE B 1 619  ? 204.293 263.252 250.575 1.00 47.27  ?  642  PHE B CB  1 
ATOM 12447 C CG  . PHE B 1 619  ? 205.092 263.177 251.849 1.00 47.27  ?  642  PHE B CG  1 
ATOM 12448 C CD1 . PHE B 1 619  ? 205.513 264.327 252.495 1.00 47.27  ?  642  PHE B CD1 1 
ATOM 12449 C CD2 . PHE B 1 619  ? 205.387 261.954 252.427 1.00 47.27  ?  642  PHE B CD2 1 
ATOM 12450 C CE1 . PHE B 1 619  ? 206.233 264.254 253.676 1.00 47.27  ?  642  PHE B CE1 1 
ATOM 12451 C CE2 . PHE B 1 619  ? 206.108 261.883 253.606 1.00 47.27  ?  642  PHE B CE2 1 
ATOM 12452 C CZ  . PHE B 1 619  ? 206.530 263.033 254.227 1.00 47.27  ?  642  PHE B CZ  1 
ATOM 12453 N N   . GLN B 1 620  ? 207.510 263.406 249.352 1.00 51.71  ?  643  GLN B N   1 
ATOM 12454 C CA  . GLN B 1 620  ? 208.790 262.681 249.181 1.00 51.71  ?  643  GLN B CA  1 
ATOM 12455 C C   . GLN B 1 620  ? 209.300 262.164 250.521 1.00 51.71  ?  643  GLN B C   1 
ATOM 12456 O O   . GLN B 1 620  ? 209.500 262.974 251.417 1.00 51.71  ?  643  GLN B O   1 
ATOM 12457 C CB  . GLN B 1 620  ? 209.881 263.533 248.542 1.00 51.71  ?  643  GLN B CB  1 
ATOM 12458 C CG  . GLN B 1 620  ? 211.219 262.824 248.458 1.00 51.71  ?  643  GLN B CG  1 
ATOM 12459 C CD  . GLN B 1 620  ? 211.234 261.850 247.312 1.00 51.71  ?  643  GLN B CD  1 
ATOM 12460 O OE1 . GLN B 1 620  ? 211.072 262.227 246.159 1.00 51.71  ?  643  GLN B OE1 1 
ATOM 12461 N NE2 . GLN B 1 620  ? 211.426 260.581 247.621 1.00 51.71  ?  643  GLN B NE2 1 
ATOM 12462 N N   . THR B 1 621  ? 209.354 260.835 250.701 1.00 49.25  ?  644  THR B N   1 
ATOM 12463 C CA  . THR B 1 621  ? 209.748 260.166 251.985 1.00 49.25  ?  644  THR B CA  1 
ATOM 12464 C C   . THR B 1 621  ? 211.099 259.460 251.868 1.00 49.25  ?  644  THR B C   1 
ATOM 12465 O O   . THR B 1 621  ? 211.536 259.262 250.728 1.00 49.25  ?  644  THR B O   1 
ATOM 12466 C CB  . THR B 1 621  ? 208.807 259.012 252.329 1.00 49.25  ?  644  THR B CB  1 
ATOM 12467 O OG1 . THR B 1 621  ? 207.478 259.514 252.202 1.00 49.25  ?  644  THR B OG1 1 
ATOM 12468 C CG2 . THR B 1 621  ? 208.998 258.444 253.716 1.00 49.25  ?  644  THR B CG2 1 
ATOM 12469 N N   . ARG B 1 622  ? 211.722 259.037 252.972 1.00 50.65  ?  645  ARG B N   1 
ATOM 12470 C CA  . ARG B 1 622  ? 213.101 258.485 252.863 1.00 50.65  ?  645  ARG B CA  1 
ATOM 12471 C C   . ARG B 1 622  ? 213.095 257.106 252.210 1.00 50.65  ?  645  ARG B C   1 
ATOM 12472 O O   . ARG B 1 622  ? 214.154 256.467 252.207 1.00 50.65  ?  645  ARG B O   1 
ATOM 12473 C CB  . ARG B 1 622  ? 213.801 258.431 254.217 1.00 50.65  ?  645  ARG B CB  1 
ATOM 12474 C CG  . ARG B 1 622  ? 215.319 258.444 254.123 1.00 50.65  ?  645  ARG B CG  1 
ATOM 12475 C CD  . ARG B 1 622  ? 215.911 259.768 254.562 1.00 50.65  ?  645  ARG B CD  1 
ATOM 12476 N NE  . ARG B 1 622  ? 215.285 260.265 255.778 1.00 50.65  ?  645  ARG B NE  1 
ATOM 12477 C CZ  . ARG B 1 622  ? 215.199 259.583 256.915 1.00 50.65  ?  645  ARG B CZ  1 
ATOM 12478 N NH1 . ARG B 1 622  ? 214.094 259.640 257.637 1.00 50.65  ?  645  ARG B NH1 1 
ATOM 12479 N NH2 . ARG B 1 622  ? 216.218 258.844 257.322 1.00 50.65  ?  645  ARG B NH2 1 
ATOM 12480 N N   . ALA B 1 623  ? 211.955 256.667 251.680 1.00 48.55  ?  646  ALA B N   1 
ATOM 12481 C CA  . ALA B 1 623  ? 211.953 255.403 250.910 1.00 48.55  ?  646  ALA B CA  1 
ATOM 12482 C C   . ALA B 1 623  ? 211.317 255.630 249.528 1.00 48.55  ?  646  ALA B C   1 
ATOM 12483 O O   . ALA B 1 623  ? 211.284 254.660 248.775 1.00 48.55  ?  646  ALA B O   1 
ATOM 12484 C CB  . ALA B 1 623  ? 211.335 254.297 251.704 1.00 48.55  ?  646  ALA B CB  1 
ATOM 12485 N N   . GLY B 1 624  ? 210.828 256.842 249.194 1.00 49.35  ?  647  GLY B N   1 
ATOM 12486 C CA  . GLY B 1 624  ? 210.401 257.132 247.816 1.00 49.35  ?  647  GLY B CA  1 
ATOM 12487 C C   . GLY B 1 624  ? 209.233 258.086 247.798 1.00 49.35  ?  647  GLY B C   1 
ATOM 12488 O O   . GLY B 1 624  ? 208.926 258.591 248.866 1.00 49.35  ?  647  GLY B O   1 
ATOM 12489 N N   . CYS B 1 625  ? 208.601 258.300 246.645 1.00 48.48  ?  648  CYS B N   1 
ATOM 12490 C CA  . CYS B 1 625  ? 207.406 259.167 246.505 1.00 48.48  ?  648  CYS B CA  1 
ATOM 12491 C C   . CYS B 1 625  ? 206.160 258.434 246.995 1.00 48.48  ?  648  CYS B C   1 
ATOM 12492 O O   . CYS B 1 625  ? 205.906 257.350 246.490 1.00 48.48  ?  648  CYS B O   1 
ATOM 12493 C CB  . CYS B 1 625  ? 207.175 259.485 245.037 1.00 48.48  ?  648  CYS B CB  1 
ATOM 12494 S SG  . CYS B 1 625  ? 206.267 261.014 244.715 1.00 48.48  ?  648  CYS B SG  1 
ATOM 12495 N N   . LEU B 1 626  ? 205.394 259.026 247.905 1.00 45.14  ?  649  LEU B N   1 
ATOM 12496 C CA  . LEU B 1 626  ? 204.133 258.407 248.359 1.00 45.14  ?  649  LEU B CA  1 
ATOM 12497 C C   . LEU B 1 626  ? 202.961 259.190 247.783 1.00 45.14  ?  649  LEU B C   1 
ATOM 12498 O O   . LEU B 1 626  ? 202.694 260.282 248.267 1.00 45.14  ?  649  LEU B O   1 
ATOM 12499 C CB  . LEU B 1 626  ? 204.095 258.405 249.885 1.00 45.14  ?  649  LEU B CB  1 
ATOM 12500 C CG  . LEU B 1 626  ? 202.917 257.685 250.529 1.00 45.14  ?  649  LEU B CG  1 
ATOM 12501 C CD1 . LEU B 1 626  ? 202.945 256.209 250.194 1.00 45.14  ?  649  LEU B CD1 1 
ATOM 12502 C CD2 . LEU B 1 626  ? 202.944 257.881 252.032 1.00 45.14  ?  649  LEU B CD2 1 
ATOM 12503 N N   . ILE B 1 627  ? 202.291 258.634 246.786 1.00 46.35  ?  650  ILE B N   1 
ATOM 12504 C CA  . ILE B 1 627  ? 201.085 259.266 246.197 1.00 46.35  ?  650  ILE B CA  1 
ATOM 12505 C C   . ILE B 1 627  ? 199.868 258.598 246.811 1.00 46.35  ?  650  ILE B C   1 
ATOM 12506 O O   . ILE B 1 627  ? 199.819 257.375 246.764 1.00 46.35  ?  650  ILE B O   1 
ATOM 12507 C CB  . ILE B 1 627  ? 201.082 259.076 244.673 1.00 46.35  ?  650  ILE B CB  1 
ATOM 12508 C CG1 . ILE B 1 627  ? 202.372 259.602 244.046 1.00 46.35  ?  650  ILE B CG1 1 
ATOM 12509 C CG2 . ILE B 1 627  ? 199.853 259.719 244.060 1.00 46.35  ?  650  ILE B CG2 1 
ATOM 12510 C CD1 . ILE B 1 627  ? 202.480 259.345 242.568 1.00 46.35  ?  650  ILE B CD1 1 
ATOM 12511 N N   . GLY B 1 628  ? 198.956 259.358 247.398 1.00 47.59  ?  651  GLY B N   1 
ATOM 12512 C CA  . GLY B 1 628  ? 197.709 258.755 247.882 1.00 47.59  ?  651  GLY B CA  1 
ATOM 12513 C C   . GLY B 1 628  ? 197.476 259.004 249.347 1.00 47.59  ?  651  GLY B C   1 
ATOM 12514 O O   . GLY B 1 628  ? 196.399 258.669 249.815 1.00 47.59  ?  651  GLY B O   1 
ATOM 12515 N N   . ALA B 1 629  ? 198.429 259.624 250.025 1.00 48.65  ?  652  ALA B N   1 
ATOM 12516 C CA  . ALA B 1 629  ? 198.330 259.797 251.486 1.00 48.65  ?  652  ALA B CA  1 
ATOM 12517 C C   . ALA B 1 629  ? 198.659 261.225 251.887 1.00 48.65  ?  652  ALA B C   1 
ATOM 12518 O O   . ALA B 1 629  ? 199.438 261.852 251.188 1.00 48.65  ?  652  ALA B O   1 
ATOM 12519 C CB  . ALA B 1 629  ? 199.285 258.859 252.129 1.00 48.65  ?  652  ALA B CB  1 
ATOM 12520 N N   . GLU B 1 630  ? 198.104 261.683 253.000 1.00 47.53  ?  653  GLU B N   1 
ATOM 12521 C CA  . GLU B 1 630  ? 198.277 263.083 253.449 1.00 47.53  ?  653  GLU B CA  1 
ATOM 12522 C C   . GLU B 1 630  ? 199.176 263.135 254.679 1.00 47.53  ?  653  GLU B C   1 
ATOM 12523 O O   . GLU B 1 630  ? 198.799 262.552 255.687 1.00 47.53  ?  653  GLU B O   1 
ATOM 12524 C CB  . GLU B 1 630  ? 196.900 263.641 253.792 1.00 47.53  ?  653  GLU B CB  1 
ATOM 12525 C CG  . GLU B 1 630  ? 196.823 265.150 253.730 1.00 47.53  ?  653  GLU B CG  1 
ATOM 12526 C CD  . GLU B 1 630  ? 196.264 265.763 255.001 1.00 47.53  ?  653  GLU B CD  1 
ATOM 12527 O OE1 . GLU B 1 630  ? 195.321 265.178 255.564 1.00 47.53  ?  653  GLU B OE1 1 
ATOM 12528 O OE2 . GLU B 1 630  ? 196.777 266.813 255.428 1.00 47.53  ?  653  GLU B OE2 1 
ATOM 12529 N N   . TYR B 1 631  ? 200.273 263.880 254.615 1.00 44.57  ?  654  TYR B N   1 
ATOM 12530 C CA  . TYR B 1 631  ? 201.251 263.906 255.724 1.00 44.57  ?  654  TYR B CA  1 
ATOM 12531 C C   . TYR B 1 631  ? 200.824 264.831 256.845 1.00 44.57  ?  654  TYR B C   1 
ATOM 12532 O O   . TYR B 1 631  ? 201.068 266.022 256.722 1.00 44.57  ?  654  TYR B O   1 
ATOM 12533 C CB  . TYR B 1 631  ? 202.598 264.454 255.267 1.00 44.57  ?  654  TYR B CB  1 
ATOM 12534 C CG  . TYR B 1 631  ? 203.691 264.399 256.300 1.00 44.57  ?  654  TYR B CG  1 
ATOM 12535 C CD1 . TYR B 1 631  ? 204.304 263.204 256.627 1.00 44.57  ?  654  TYR B CD1 1 
ATOM 12536 C CD2 . TYR B 1 631  ? 204.119 265.545 256.945 1.00 44.57  ?  654  TYR B CD2 1 
ATOM 12537 C CE1 . TYR B 1 631  ? 205.312 263.145 257.572 1.00 44.57  ?  654  TYR B CE1 1 
ATOM 12538 C CE2 . TYR B 1 631  ? 205.121 265.504 257.898 1.00 44.57  ?  654  TYR B CE2 1 
ATOM 12539 C CZ  . TYR B 1 631  ? 205.721 264.300 258.212 1.00 44.57  ?  654  TYR B CZ  1 
ATOM 12540 O OH  . TYR B 1 631  ? 206.716 264.259 259.155 1.00 44.57  ?  654  TYR B OH  1 
ATOM 12541 N N   . VAL B 1 632  ? 200.247 264.290 257.910 1.00 43.77  ?  655  VAL B N   1 
ATOM 12542 C CA  . VAL B 1 632  ? 199.946 265.106 259.110 1.00 43.77  ?  655  VAL B CA  1 
ATOM 12543 C C   . VAL B 1 632  ? 201.284 265.542 259.704 1.00 43.77  ?  655  VAL B C   1 
ATOM 12544 O O   . VAL B 1 632  ? 202.312 265.113 259.198 1.00 43.77  ?  655  VAL B O   1 
ATOM 12545 C CB  . VAL B 1 632  ? 199.163 264.260 260.118 1.00 43.77  ?  655  VAL B CB  1 
ATOM 12546 C CG1 . VAL B 1 632  ? 197.697 264.159 259.744 1.00 43.77  ?  655  VAL B CG1 1 
ATOM 12547 C CG2 . VAL B 1 632  ? 199.768 262.877 260.282 1.00 43.77  ?  655  VAL B CG2 1 
ATOM 12548 N N   . ASN B 1 633  ? 201.270 266.379 260.737 1.00 44.22  ?  656  ASN B N   1 
ATOM 12549 C CA  . ASN B 1 633  ? 202.518 266.850 261.395 1.00 44.22  ?  656  ASN B CA  1 
ATOM 12550 C C   . ASN B 1 633  ? 202.508 266.425 262.862 1.00 44.22  ?  656  ASN B C   1 
ATOM 12551 O O   . ASN B 1 633  ? 203.342 266.933 263.612 1.00 44.22  ?  656  ASN B O   1 
ATOM 12552 C CB  . ASN B 1 633  ? 202.717 268.353 261.241 1.00 44.22  ?  656  ASN B CB  1 
ATOM 12553 C CG  . ASN B 1 633  ? 204.083 268.690 260.692 1.00 44.22  ?  656  ASN B CG  1 
ATOM 12554 O OD1 . ASN B 1 633  ? 205.078 268.095 261.096 1.00 44.22  ?  656  ASN B OD1 1 
ATOM 12555 N ND2 . ASN B 1 633  ? 204.141 269.633 259.766 1.00 44.22  ?  656  ASN B ND2 1 
ATOM 12556 N N   . ASN B 1 634  ? 201.604 265.523 263.237 1.00 46.81  ?  657  ASN B N   1 
ATOM 12557 C CA  . ASN B 1 634  ? 201.580 264.969 264.612 1.00 46.81  ?  657  ASN B CA  1 
ATOM 12558 C C   . ASN B 1 634  ? 202.452 263.715 264.640 1.00 46.81  ?  657  ASN B C   1 
ATOM 12559 O O   . ASN B 1 634  ? 203.230 263.534 263.704 1.00 46.81  ?  657  ASN B O   1 
ATOM 12560 C CB  . ASN B 1 634  ? 200.168 264.611 265.061 1.00 46.81  ?  657  ASN B CB  1 
ATOM 12561 C CG  . ASN B 1 634  ? 199.132 265.640 264.669 1.00 46.81  ?  657  ASN B CG  1 
ATOM 12562 O OD1 . ASN B 1 634  ? 199.422 266.573 263.929 1.00 46.81  ?  657  ASN B OD1 1 
ATOM 12563 N ND2 . ASN B 1 634  ? 197.917 265.475 265.162 1.00 46.81  ?  657  ASN B ND2 1 
ATOM 12564 N N   . SER B 1 635  ? 202.312 262.871 265.658 1.00 47.55  ?  658  SER B N   1 
ATOM 12565 C CA  . SER B 1 635  ? 203.192 261.682 265.784 1.00 47.55  ?  658  SER B CA  1 
ATOM 12566 C C   . SER B 1 635  ? 202.526 260.606 266.641 1.00 47.55  ?  658  SER B C   1 
ATOM 12567 O O   . SER B 1 635  ? 202.484 260.772 267.854 1.00 47.55  ?  658  SER B O   1 
ATOM 12568 C CB  . SER B 1 635  ? 204.504 262.064 266.362 1.00 47.55  ?  658  SER B CB  1 
ATOM 12569 O OG  . SER B 1 635  ? 205.437 262.356 265.337 1.00 47.55  ?  658  SER B OG  1 
ATOM 12570 N N   . TYR B 1 636  ? 202.056 259.539 266.019 1.00 47.86  ?  659  TYR B N   1 
ATOM 12571 C CA  . TYR B 1 636  ? 201.396 258.443 266.748 1.00 47.86  ?  659  TYR B CA  1 
ATOM 12572 C C   . TYR B 1 636  ? 202.319 257.234 266.655 1.00 47.86  ?  659  TYR B C   1 
ATOM 12573 O O   . TYR B 1 636  ? 203.354 257.372 266.028 1.00 47.86  ?  659  TYR B O   1 
ATOM 12574 C CB  . TYR B 1 636  ? 200.026 258.196 266.124 1.00 47.86  ?  659  TYR B CB  1 
ATOM 12575 C CG  . TYR B 1 636  ? 199.318 259.424 265.616 1.00 47.86  ?  659  TYR B CG  1 
ATOM 12576 C CD1 . TYR B 1 636  ? 199.566 259.920 264.349 1.00 47.86  ?  659  TYR B CD1 1 
ATOM 12577 C CD2 . TYR B 1 636  ? 198.390 260.083 266.400 1.00 47.86  ?  659  TYR B CD2 1 
ATOM 12578 C CE1 . TYR B 1 636  ? 198.923 261.051 263.879 1.00 47.86  ?  659  TYR B CE1 1 
ATOM 12579 C CE2 . TYR B 1 636  ? 197.736 261.213 265.945 1.00 47.86  ?  659  TYR B CE2 1 
ATOM 12580 C CZ  . TYR B 1 636  ? 198.003 261.697 264.681 1.00 47.86  ?  659  TYR B CZ  1 
ATOM 12581 O OH  . TYR B 1 636  ? 197.353 262.814 264.229 1.00 47.86  ?  659  TYR B OH  1 
ATOM 12582 N N   . GLU B 1 637  ? 201.964 256.106 267.264 1.00 48.41  ?  660  GLU B N   1 
ATOM 12583 C CA  . GLU B 1 637  ? 202.791 254.877 267.176 1.00 48.41  ?  660  GLU B CA  1 
ATOM 12584 C C   . GLU B 1 637  ? 202.734 254.352 265.751 1.00 48.41  ?  660  GLU B C   1 
ATOM 12585 O O   . GLU B 1 637  ? 202.029 254.957 264.952 1.00 48.41  ?  660  GLU B O   1 
ATOM 12586 C CB  . GLU B 1 637  ? 202.238 253.770 268.058 1.00 48.41  ?  660  GLU B CB  1 
ATOM 12587 C CG  . GLU B 1 637  ? 202.532 253.963 269.528 1.00 48.41  ?  660  GLU B CG  1 
ATOM 12588 C CD  . GLU B 1 637  ? 201.935 252.874 270.400 1.00 48.41  ?  660  GLU B CD  1 
ATOM 12589 O OE1 . GLU B 1 637  ? 201.218 252.013 269.854 1.00 48.41  ?  660  GLU B OE1 1 
ATOM 12590 O OE2 . GLU B 1 637  ? 202.190 252.889 271.620 1.00 48.41  ?  660  GLU B OE2 1 
ATOM 12591 N N   . CYS B 1 638  ? 203.302 253.134 265.622 1.00 47.47  ?  661  CYS B N   1 
ATOM 12592 C CA  . CYS B 1 638  ? 203.478 252.474 264.306 1.00 47.47  ?  661  CYS B CA  1 
ATOM 12593 C C   . CYS B 1 638  ? 202.576 251.264 264.101 1.00 47.47  ?  661  CYS B C   1 
ATOM 12594 O O   . CYS B 1 638  ? 202.527 250.427 265.008 1.00 47.47  ?  661  CYS B O   1 
ATOM 12595 C CB  . CYS B 1 638  ? 204.868 251.853 264.281 1.00 47.47  ?  661  CYS B CB  1 
ATOM 12596 S SG  . CYS B 1 638  ? 205.417 251.301 262.646 1.00 47.47  ?  661  CYS B SG  1 
ATOM 12597 N N   . ASP B 1 639  ? 201.951 251.158 262.928 1.00 45.45  ?  662  ASP B N   1 
ATOM 12598 C CA  . ASP B 1 639  ? 201.161 249.953 262.590 1.00 45.45  ?  662  ASP B CA  1 
ATOM 12599 C C   . ASP B 1 639  ? 201.854 249.300 261.398 1.00 45.45  ?  662  ASP B C   1 
ATOM 12600 O O   . ASP B 1 639  ? 202.856 248.627 261.625 1.00 45.45  ?  662  ASP B O   1 
ATOM 12601 C CB  . ASP B 1 639  ? 199.703 250.306 262.330 1.00 45.45  ?  662  ASP B CB  1 
ATOM 12602 C CG  . ASP B 1 639  ? 198.788 249.097 262.364 1.00 45.45  ?  662  ASP B CG  1 
ATOM 12603 O OD1 . ASP B 1 639  ? 199.304 247.975 262.218 1.00 45.45  ?  662  ASP B OD1 1 
ATOM 12604 O OD2 . ASP B 1 639  ? 197.571 249.287 262.538 1.00 45.45  ?  662  ASP B OD2 1 
ATOM 12605 N N   . ILE B 1 640  ? 201.360 249.509 260.182 1.00 41.30  ?  663  ILE B N   1 
ATOM 12606 C CA  . ILE B 1 640  ? 202.070 248.989 258.986 1.00 41.30  ?  663  ILE B CA  1 
ATOM 12607 C C   . ILE B 1 640  ? 203.412 249.713 258.935 1.00 41.30  ?  663  ILE B C   1 
ATOM 12608 O O   . ILE B 1 640  ? 203.400 250.944 258.942 1.00 41.30  ?  663  ILE B O   1 
ATOM 12609 C CB  . ILE B 1 640  ? 201.244 249.254 257.723 1.00 41.30  ?  663  ILE B CB  1 
ATOM 12610 C CG1 . ILE B 1 640  ? 199.848 248.637 257.815 1.00 41.30  ?  663  ILE B CG1 1 
ATOM 12611 C CG2 . ILE B 1 640  ? 201.994 248.799 256.484 1.00 41.30  ?  663  ILE B CG2 1 
ATOM 12612 C CD1 . ILE B 1 640  ? 198.740 249.636 257.611 1.00 41.30  ?  663  ILE B CD1 1 
ATOM 12613 N N   . PRO B 1 641  ? 204.560 249.012 258.935 1.00 39.21  ?  664  PRO B N   1 
ATOM 12614 C CA  . PRO B 1 641  ? 205.851 249.674 258.966 1.00 39.21  ?  664  PRO B CA  1 
ATOM 12615 C C   . PRO B 1 641  ? 206.405 249.962 257.568 1.00 39.21  ?  664  PRO B C   1 
ATOM 12616 O O   . PRO B 1 641  ? 206.842 249.045 256.944 1.00 39.21  ?  664  PRO B O   1 
ATOM 12617 C CB  . PRO B 1 641  ? 206.660 248.588 259.663 1.00 39.21  ?  664  PRO B CB  1 
ATOM 12618 C CG  . PRO B 1 641  ? 206.105 247.284 259.156 1.00 39.21  ?  664  PRO B CG  1 
ATOM 12619 C CD  . PRO B 1 641  ? 204.638 247.556 258.928 1.00 39.21  ?  664  PRO B CD  1 
ATOM 12620 N N   . ILE B 1 642  ? 206.410 251.218 257.129 1.00 37.88  ?  665  ILE B N   1 
ATOM 12621 C CA  . ILE B 1 642  ? 206.837 251.584 255.750 1.00 37.88  ?  665  ILE B CA  1 
ATOM 12622 C C   . ILE B 1 642  ? 208.361 251.570 255.667 1.00 37.88  ?  665  ILE B C   1 
ATOM 12623 O O   . ILE B 1 642  ? 208.873 250.954 254.738 1.00 37.88  ?  665  ILE B O   1 
ATOM 12624 C CB  . ILE B 1 642  ? 206.263 252.955 255.363 1.00 37.88  ?  665  ILE B CB  1 
ATOM 12625 C CG1 . ILE B 1 642  ? 204.772 252.878 255.041 1.00 37.88  ?  665  ILE B CG1 1 
ATOM 12626 C CG2 . ILE B 1 642  ? 207.054 253.572 254.223 1.00 37.88  ?  665  ILE B CG2 1 
ATOM 12627 C CD1 . ILE B 1 642  ? 204.131 254.228 254.866 1.00 37.88  ?  665  ILE B CD1 1 
ATOM 12628 N N   . GLY B 1 643  ? 209.066 252.226 256.579 1.00 35.93  ?  666  GLY B N   1 
ATOM 12629 C CA  . GLY B 1 643  ? 210.535 252.144 256.575 1.00 35.93  ?  666  GLY B CA  1 
ATOM 12630 C C   . GLY B 1 643  ? 211.172 253.488 256.812 1.00 35.93  ?  666  GLY B C   1 
ATOM 12631 O O   . GLY B 1 643  ? 210.564 254.471 256.436 1.00 35.93  ?  666  GLY B O   1 
ATOM 12632 N N   . ALA B 1 644  ? 212.344 253.529 257.421 1.00 36.03  ?  667  ALA B N   1 
ATOM 12633 C CA  . ALA B 1 644  ? 213.079 254.787 257.650 1.00 36.03  ?  667  ALA B CA  1 
ATOM 12634 C C   . ALA B 1 644  ? 212.394 255.623 258.724 1.00 36.03  ?  667  ALA B C   1 
ATOM 12635 O O   . ALA B 1 644  ? 212.502 256.844 258.675 1.00 36.03  ?  667  ALA B O   1 
ATOM 12636 C CB  . ALA B 1 644  ? 213.201 255.534 256.373 1.00 36.03  ?  667  ALA B CB  1 
ATOM 12637 N N   . GLY B 1 645  ? 211.729 254.979 259.668 1.00 37.03  ?  668  GLY B N   1 
ATOM 12638 C CA  . GLY B 1 645  ? 211.130 255.704 260.791 1.00 37.03  ?  668  GLY B CA  1 
ATOM 12639 C C   . GLY B 1 645  ? 209.697 256.026 260.495 1.00 37.03  ?  668  GLY B C   1 
ATOM 12640 O O   . GLY B 1 645  ? 209.017 256.502 261.394 1.00 37.03  ?  668  GLY B O   1 
ATOM 12641 N N   . VAL B 1 646  ? 209.263 255.796 259.266 1.00 38.92  ?  669  VAL B N   1 
ATOM 12642 C CA  . VAL B 1 646  ? 207.890 256.194 258.875 1.00 38.92  ?  669  VAL B CA  1 
ATOM 12643 C C   . VAL B 1 646  ? 207.037 254.947 258.951 1.00 38.92  ?  669  VAL B C   1 
ATOM 12644 O O   . VAL B 1 646  ? 207.540 253.881 258.641 1.00 38.92  ?  669  VAL B O   1 
ATOM 12645 C CB  . VAL B 1 646  ? 207.862 256.802 257.470 1.00 30.00  ?  669  VAL B CB  1 
ATOM 12646 C CG1 . VAL B 1 646  ? 206.468 256.792 256.876 1.00 30.00  ?  669  VAL B CG1 1 
ATOM 12647 C CG2 . VAL B 1 646  ? 208.446 258.202 257.454 1.00 30.00  ?  669  VAL B CG2 1 
ATOM 12648 N N   . CYS B 1 647  ? 205.816 255.095 259.412 1.00 41.14  ?  670  CYS B N   1 
ATOM 12649 C CA  . CYS B 1 647  ? 204.887 253.962 259.491 1.00 41.14  ?  670  CYS B CA  1 
ATOM 12650 C C   . CYS B 1 647  ? 203.558 254.490 258.990 1.00 41.14  ?  670  CYS B C   1 
ATOM 12651 O O   . CYS B 1 647  ? 203.469 255.689 258.753 1.00 41.14  ?  670  CYS B O   1 
ATOM 12652 C CB  . CYS B 1 647  ? 204.674 253.577 260.930 1.00 41.14  ?  670  CYS B CB  1 
ATOM 12653 S SG  . CYS B 1 647  ? 206.149 252.950 261.758 1.00 41.14  ?  670  CYS B SG  1 
ATOM 12654 N N   . ALA B 1 648  ? 202.562 253.633 258.869 1.00 42.04  ?  671  ALA B N   1 
ATOM 12655 C CA  . ALA B 1 648  ? 201.282 254.092 258.317 1.00 42.04  ?  671  ALA B CA  1 
ATOM 12656 C C   . ALA B 1 648  ? 200.148 253.373 259.030 1.00 42.04  ?  671  ALA B C   1 
ATOM 12657 O O   . ALA B 1 648  ? 200.397 252.283 259.547 1.00 42.04  ?  671  ALA B O   1 
ATOM 12658 C CB  . ALA B 1 648  ? 201.270 253.779 256.870 1.00 42.04  ?  671  ALA B CB  1 
ATOM 12659 N N   . SER B 1 649  ? 198.954 253.959 259.040 1.00 44.88  ?  672  SER B N   1 
ATOM 12660 C CA  . SER B 1 649  ? 197.799 253.257 259.642 1.00 44.88  ?  672  SER B CA  1 
ATOM 12661 C C   . SER B 1 649  ? 196.498 253.935 259.233 1.00 44.88  ?  672  SER B C   1 
ATOM 12662 O O   . SER B 1 649  ? 196.547 255.122 258.906 1.00 44.88  ?  672  SER B O   1 
ATOM 12663 C CB  . SER B 1 649  ? 197.918 253.242 261.117 1.00 44.88  ?  672  SER B CB  1 
ATOM 12664 O OG  . SER B 1 649  ? 197.718 254.542 261.645 1.00 44.88  ?  672  SER B OG  1 
ATOM 12665 N N   . TYR B 1 650  ? 195.391 253.193 259.258 1.00 49.53  ?  673  TYR B N   1 
ATOM 12666 C CA  . TYR B 1 650  ? 194.060 253.760 258.933 1.00 49.53  ?  673  TYR B CA  1 
ATOM 12667 C C   . TYR B 1 650  ? 193.507 254.481 260.153 1.00 49.53  ?  673  TYR B C   1 
ATOM 12668 O O   . TYR B 1 650  ? 193.104 253.823 261.117 1.00 49.53  ?  673  TYR B O   1 
ATOM 12669 C CB  . TYR B 1 650  ? 193.083 252.651 258.579 1.00 49.53  ?  673  TYR B CB  1 
ATOM 12670 C CG  . TYR B 1 650  ? 192.091 252.987 257.501 1.00 49.53  ?  673  TYR B CG  1 
ATOM 12671 C CD1 . TYR B 1 650  ? 192.445 253.767 256.418 1.00 49.53  ?  673  TYR B CD1 1 
ATOM 12672 C CD2 . TYR B 1 650  ? 190.800 252.504 257.560 1.00 49.53  ?  673  TYR B CD2 1 
ATOM 12673 C CE1 . TYR B 1 650  ? 191.535 254.062 255.419 1.00 49.53  ?  673  TYR B CE1 1 
ATOM 12674 C CE2 . TYR B 1 650  ? 189.877 252.788 256.575 1.00 49.53  ?  673  TYR B CE2 1 
ATOM 12675 C CZ  . TYR B 1 650  ? 190.247 253.571 255.500 1.00 49.53  ?  673  TYR B CZ  1 
ATOM 12676 O OH  . TYR B 1 650  ? 189.323 253.855 254.528 1.00 49.53  ?  673  TYR B OH  1 
ATOM 12677 N N   . GLN B 1 651  ? 193.467 255.804 260.087 1.00 54.04  ?  674  GLN B N   1 
ATOM 12678 C CA  . GLN B 1 651  ? 193.004 256.596 261.245 1.00 54.04  ?  674  GLN B CA  1 
ATOM 12679 C C   . GLN B 1 651  ? 191.738 257.344 260.846 1.00 54.04  ?  674  GLN B C   1 
ATOM 12680 O O   . GLN B 1 651  ? 191.587 257.636 259.653 1.00 54.04  ?  674  GLN B O   1 
ATOM 12681 C CB  . GLN B 1 651  ? 194.102 257.574 261.650 1.00 54.04  ?  674  GLN B CB  1 
ATOM 12682 C CG  . GLN B 1 651  ? 193.959 258.118 263.062 1.00 54.04  ?  674  GLN B CG  1 
ATOM 12683 C CD  . GLN B 1 651  ? 195.231 257.939 263.853 1.00 54.04  ?  674  GLN B CD  1 
ATOM 12684 O OE1 . GLN B 1 651  ? 195.827 258.898 264.339 1.00 54.04  ?  674  GLN B OE1 1 
ATOM 12685 N NE2 . GLN B 1 651  ? 195.661 256.695 263.983 1.00 54.04  ?  674  GLN B NE2 1 
ATOM 12686 N N   . THR B 1 652  ? 190.879 257.643 261.821 1.00 66.38  ?  675  THR B N   1 
ATOM 12687 C CA  . THR B 1 652  ? 189.615 258.369 261.544 1.00 66.38  ?  675  THR B CA  1 
ATOM 12688 C C   . THR B 1 652  ? 189.905 259.859 261.399 1.00 66.38  ?  675  THR B C   1 
ATOM 12689 O O   . THR B 1 652  ? 190.609 260.401 262.270 1.00 66.38  ?  675  THR B O   1 
ATOM 12690 C CB  . THR B 1 652  ? 188.597 258.161 262.662 1.00 66.38  ?  675  THR B CB  1 
ATOM 12691 O OG1 . THR B 1 652  ? 188.850 256.885 263.246 1.00 66.38  ?  675  THR B OG1 1 
ATOM 12692 C CG2 . THR B 1 652  ? 187.171 258.225 262.165 1.00 66.38  ?  675  THR B CG2 1 
ATOM 12693 N N   . GLN B 1 653  ? 189.384 260.486 260.340 1.00 73.20  ?  676  GLN B N   1 
ATOM 12694 C CA  . GLN B 1 653  ? 189.668 261.923 260.081 1.00 73.20  ?  676  GLN B CA  1 
ATOM 12695 C C   . GLN B 1 653  ? 188.351 262.704 260.059 1.00 73.20  ?  676  GLN B C   1 
ATOM 12696 O O   . GLN B 1 653  ? 187.599 262.517 259.087 1.00 73.20  ?  676  GLN B O   1 
ATOM 12697 C CB  . GLN B 1 653  ? 190.422 262.086 258.760 1.00 73.20  ?  676  GLN B CB  1 
ATOM 12698 C CG  . GLN B 1 653  ? 191.558 261.087 258.576 1.00 73.20  ?  676  GLN B CG  1 
ATOM 12699 C CD  . GLN B 1 653  ? 192.724 261.352 259.496 1.00 73.20  ?  676  GLN B CD  1 
ATOM 12700 O OE1 . GLN B 1 653  ? 193.440 262.340 259.351 1.00 73.20  ?  676  GLN B OE1 1 
ATOM 12701 N NE2 . GLN B 1 653  ? 192.928 260.462 260.452 1.00 73.20  ?  676  GLN B NE2 1 
ATOM 12702 N N   . ALA B 1 664  ? 184.249 258.876 261.066 1.00 76.77  ?  688  ALA B N   1 
ATOM 12703 C CA  . ALA B 1 664  ? 184.458 259.914 260.030 1.00 76.77  ?  688  ALA B CA  1 
ATOM 12704 C C   . ALA B 1 664  ? 185.389 259.395 258.926 1.00 76.77  ?  688  ALA B C   1 
ATOM 12705 O O   . ALA B 1 664  ? 185.415 258.168 258.700 1.00 76.77  ?  688  ALA B O   1 
ATOM 12706 C CB  . ALA B 1 664  ? 184.989 261.175 260.668 1.00 76.77  ?  688  ALA B CB  1 
ATOM 12707 N N   . SER B 1 665  ? 186.127 260.293 258.272 1.00 71.75  ?  689  SER B N   1 
ATOM 12708 C CA  . SER B 1 665  ? 186.972 259.889 257.118 1.00 71.75  ?  689  SER B CA  1 
ATOM 12709 C C   . SER B 1 665  ? 188.123 258.985 257.557 1.00 71.75  ?  689  SER B C   1 
ATOM 12710 O O   . SER B 1 665  ? 189.195 259.509 257.902 1.00 71.75  ?  689  SER B O   1 
ATOM 12711 C CB  . SER B 1 665  ? 187.485 261.097 256.381 1.00 71.75  ?  689  SER B CB  1 
ATOM 12712 O OG  . SER B 1 665  ? 188.842 260.932 256.000 1.00 71.75  ?  689  SER B OG  1 
ATOM 12713 N N   . GLN B 1 666  ? 187.912 257.673 257.537 1.00 59.20  ?  690  GLN B N   1 
ATOM 12714 C CA  . GLN B 1 666  ? 189.064 256.792 257.825 1.00 59.20  ?  690  GLN B CA  1 
ATOM 12715 C C   . GLN B 1 666  ? 190.011 256.883 256.624 1.00 59.20  ?  690  GLN B C   1 
ATOM 12716 O O   . GLN B 1 666  ? 189.645 256.356 255.567 1.00 59.20  ?  690  GLN B O   1 
ATOM 12717 C CB  . GLN B 1 666  ? 188.579 255.382 258.139 1.00 59.20  ?  690  GLN B CB  1 
ATOM 12718 C CG  . GLN B 1 666  ? 189.355 254.757 259.289 1.00 59.20  ?  690  GLN B CG  1 
ATOM 12719 C CD  . GLN B 1 666  ? 188.479 254.272 260.415 1.00 59.20  ?  690  GLN B CD  1 
ATOM 12720 O OE1 . GLN B 1 666  ? 187.460 253.622 260.199 1.00 59.20  ?  690  GLN B OE1 1 
ATOM 12721 N NE2 . GLN B 1 666  ? 188.882 254.576 261.637 1.00 59.20  ?  690  GLN B NE2 1 
ATOM 12722 N N   . SER B 1 667  ? 191.139 257.595 256.763 1.00 51.03  ?  691  SER B N   1 
ATOM 12723 C CA  . SER B 1 667  ? 192.153 257.685 255.681 1.00 51.03  ?  691  SER B CA  1 
ATOM 12724 C C   . SER B 1 667  ? 193.415 256.936 256.113 1.00 51.03  ?  691  SER B C   1 
ATOM 12725 O O   . SER B 1 667  ? 193.465 256.525 257.282 1.00 51.03  ?  691  SER B O   1 
ATOM 12726 C CB  . SER B 1 667  ? 192.468 259.107 255.377 1.00 51.03  ?  691  SER B CB  1 
ATOM 12727 O OG  . SER B 1 667  ? 193.751 259.221 254.785 1.00 51.03  ?  691  SER B OG  1 
ATOM 12728 N N   . ILE B 1 668  ? 194.367 256.732 255.202 1.00 46.32  ?  692  ILE B N   1 
ATOM 12729 C CA  . ILE B 1 668  ? 195.668 256.115 255.577 1.00 46.32  ?  692  ILE B CA  1 
ATOM 12730 C C   . ILE B 1 668  ? 196.604 257.288 255.852 1.00 46.32  ?  692  ILE B C   1 
ATOM 12731 O O   . ILE B 1 668  ? 196.713 258.152 254.978 1.00 46.32  ?  692  ILE B O   1 
ATOM 12732 C CB  . ILE B 1 668  ? 196.193 255.188 254.467 1.00 46.32  ?  692  ILE B CB  1 
ATOM 12733 C CG1 . ILE B 1 668  ? 195.241 254.024 254.194 1.00 46.32  ?  692  ILE B CG1 1 
ATOM 12734 C CG2 . ILE B 1 668  ? 197.592 254.701 254.795 1.00 46.32  ?  692  ILE B CG2 1 
ATOM 12735 C CD1 . ILE B 1 668  ? 195.889 252.889 253.454 1.00 46.32  ?  692  ILE B CD1 1 
ATOM 12736 N N   . ILE B 1 669  ? 197.210 257.339 257.035 1.00 44.53  ?  693  ILE B N   1 
ATOM 12737 C CA  . ILE B 1 669  ? 198.073 258.488 257.414 1.00 44.53  ?  693  ILE B CA  1 
ATOM 12738 C C   . ILE B 1 669  ? 199.484 257.944 257.615 1.00 44.53  ?  693  ILE B C   1 
ATOM 12739 O O   . ILE B 1 669  ? 199.585 256.800 258.041 1.00 44.53  ?  693  ILE B O   1 
ATOM 12740 C CB  . ILE B 1 669  ? 197.529 259.119 258.701 1.00 44.53  ?  693  ILE B CB  1 
ATOM 12741 C CG1 . ILE B 1 669  ? 197.365 258.076 259.807 1.00 44.53  ?  693  ILE B CG1 1 
ATOM 12742 C CG2 . ILE B 1 669  ? 196.228 259.849 258.432 1.00 44.53  ?  693  ILE B CG2 1 
ATOM 12743 C CD1 . ILE B 1 669  ? 197.557 258.632 261.193 1.00 44.53  ?  693  ILE B CD1 1 
ATOM 12744 N N   . ALA B 1 670  ? 200.518 258.729 257.319 1.00 42.92  ?  694  ALA B N   1 
ATOM 12745 C CA  . ALA B 1 670  ? 201.911 258.260 257.453 1.00 42.92  ?  694  ALA B CA  1 
ATOM 12746 C C   . ALA B 1 670  ? 202.693 259.197 258.370 1.00 42.92  ?  694  ALA B C   1 
ATOM 12747 O O   . ALA B 1 670  ? 202.826 260.364 258.012 1.00 42.92  ?  694  ALA B O   1 
ATOM 12748 C CB  . ALA B 1 670  ? 202.549 258.188 256.107 1.00 42.92  ?  694  ALA B CB  1 
ATOM 12749 N N   . TYR B 1 671  ? 203.229 258.686 259.478 1.00 42.45  ?  695  TYR B N   1 
ATOM 12750 C CA  . TYR B 1 671  ? 203.936 259.525 260.462 1.00 42.45  ?  695  TYR B CA  1 
ATOM 12751 C C   . TYR B 1 671  ? 205.307 258.957 260.788 1.00 42.45  ?  695  TYR B C   1 
ATOM 12752 O O   . TYR B 1 671  ? 205.650 257.922 260.236 1.00 42.45  ?  695  TYR B O   1 
ATOM 12753 C CB  . TYR B 1 671  ? 203.177 259.468 261.772 1.00 42.45  ?  695  TYR B CB  1 
ATOM 12754 C CG  . TYR B 1 671  ? 202.511 258.146 262.009 1.00 42.45  ?  695  TYR B CG  1 
ATOM 12755 C CD1 . TYR B 1 671  ? 203.261 257.030 262.311 1.00 42.45  ?  695  TYR B CD1 1 
ATOM 12756 C CD2 . TYR B 1 671  ? 201.141 258.009 261.906 1.00 42.45  ?  695  TYR B CD2 1 
ATOM 12757 C CE1 . TYR B 1 671  ? 202.663 255.805 262.513 1.00 42.45  ?  695  TYR B CE1 1 
ATOM 12758 C CE2 . TYR B 1 671  ? 200.525 256.791 262.114 1.00 42.45  ?  695  TYR B CE2 1 
ATOM 12759 C CZ  . TYR B 1 671  ? 201.293 255.685 262.414 1.00 42.45  ?  695  TYR B CZ  1 
ATOM 12760 O OH  . TYR B 1 671  ? 200.713 254.470 262.638 1.00 42.45  ?  695  TYR B OH  1 
ATOM 12761 N N   . THR B 1 672  ? 206.068 259.637 261.642 1.00 41.99  ?  696  THR B N   1 
ATOM 12762 C CA  . THR B 1 672  ? 207.373 259.124 262.118 1.00 41.99  ?  696  THR B CA  1 
ATOM 12763 C C   . THR B 1 672  ? 207.093 258.493 263.480 1.00 41.99  ?  696  THR B C   1 
ATOM 12764 O O   . THR B 1 672  ? 206.614 259.203 264.363 1.00 41.99  ?  696  THR B O   1 
ATOM 12765 C CB  . THR B 1 672  ? 208.402 260.252 262.129 1.00 41.99  ?  696  THR B CB  1 
ATOM 12766 O OG1 . THR B 1 672  ? 209.340 259.998 261.086 1.00 41.99  ?  696  THR B OG1 1 
ATOM 12767 C CG2 . THR B 1 672  ? 209.134 260.378 263.444 1.00 41.99  ?  696  THR B CG2 1 
ATOM 12768 N N   . MET B 1 673  ? 207.308 257.188 263.584 1.00 42.25  ?  697  MET B N   1 
ATOM 12769 C CA  . MET B 1 673  ? 206.936 256.449 264.807 1.00 42.25  ?  697  MET B CA  1 
ATOM 12770 C C   . MET B 1 673  ? 207.478 257.129 266.052 1.00 42.25  ?  697  MET B C   1 
ATOM 12771 O O   . MET B 1 673  ? 208.486 257.825 265.955 1.00 42.25  ?  697  MET B O   1 
ATOM 12772 C CB  . MET B 1 673  ? 207.485 255.025 264.761 1.00 42.25  ?  697  MET B CB  1 
ATOM 12773 C CG  . MET B 1 673  ? 208.640 254.842 263.827 1.00 42.25  ?  697  MET B CG  1 
ATOM 12774 S SD  . MET B 1 673  ? 209.211 253.141 263.936 1.00 42.25  ?  697  MET B SD  1 
ATOM 12775 C CE  . MET B 1 673  ? 209.178 252.921 265.712 1.00 42.25  ?  697  MET B CE  1 
ATOM 12776 N N   . SER B 1 674  ? 206.801 256.924 267.173 1.00 43.83  ?  698  SER B N   1 
ATOM 12777 C CA  . SER B 1 674  ? 207.316 257.438 268.451 1.00 43.83  ?  698  SER B CA  1 
ATOM 12778 C C   . SER B 1 674  ? 207.898 256.233 269.158 1.00 43.83  ?  698  SER B C   1 
ATOM 12779 O O   . SER B 1 674  ? 207.266 255.179 269.113 1.00 43.83  ?  698  SER B O   1 
ATOM 12780 C CB  . SER B 1 674  ? 206.240 258.009 269.269 1.00 43.83  ?  698  SER B CB  1 
ATOM 12781 O OG  . SER B 1 674  ? 205.601 256.991 270.021 1.00 43.83  ?  698  SER B OG  1 
ATOM 12782 N N   . LEU B 1 675  ? 209.067 256.392 269.758 1.00 40.64  ?  699  LEU B N   1 
ATOM 12783 C CA  . LEU B 1 675  ? 209.735 255.237 270.380 1.00 40.64  ?  699  LEU B CA  1 
ATOM 12784 C C   . LEU B 1 675  ? 209.030 254.958 271.703 1.00 40.64  ?  699  LEU B C   1 
ATOM 12785 O O   . LEU B 1 675  ? 209.158 253.841 272.208 1.00 40.64  ?  699  LEU B O   1 
ATOM 12786 C CB  . LEU B 1 675  ? 211.198 255.627 270.544 1.00 40.64  ?  699  LEU B CB  1 
ATOM 12787 C CG  . LEU B 1 675  ? 211.929 255.889 269.233 1.00 40.64  ?  699  LEU B CG  1 
ATOM 12788 C CD1 . LEU B 1 675  ? 213.420 256.004 269.473 1.00 40.64  ?  699  LEU B CD1 1 
ATOM 12789 C CD2 . LEU B 1 675  ? 211.636 254.789 268.229 1.00 40.64  ?  699  LEU B CD2 1 
ATOM 12790 N N   . GLY B 1 676  ? 208.268 255.924 272.209 1.00 42.34  ?  700  GLY B N   1 
ATOM 12791 C CA  . GLY B 1 676  ? 207.484 255.723 273.444 1.00 42.34  ?  700  GLY B CA  1 
ATOM 12792 C C   . GLY B 1 676  ? 207.321 257.021 274.207 1.00 42.34  ?  700  GLY B C   1 
ATOM 12793 O O   . GLY B 1 676  ? 207.782 258.057 273.715 1.00 42.34  ?  700  GLY B O   1 
ATOM 12794 N N   . ALA B 1 677  ? 206.712 256.963 275.385 1.00 43.90  ?  701  ALA B N   1 
ATOM 12795 C CA  . ALA B 1 677  ? 206.504 258.170 276.207 1.00 43.90  ?  701  ALA B CA  1 
ATOM 12796 C C   . ALA B 1 677  ? 207.810 258.593 276.849 1.00 43.90  ?  701  ALA B C   1 
ATOM 12797 O O   . ALA B 1 677  ? 208.590 257.716 277.179 1.00 43.90  ?  701  ALA B O   1 
ATOM 12798 C CB  . ALA B 1 677  ? 205.527 257.857 277.286 1.00 43.90  ?  701  ALA B CB  1 
ATOM 12799 N N   . GLU B 1 678  ? 208.001 259.887 277.072 1.00 45.49  ?  702  GLU B N   1 
ATOM 12800 C CA  . GLU B 1 678  ? 209.219 260.331 277.790 1.00 45.49  ?  702  GLU B CA  1 
ATOM 12801 C C   . GLU B 1 678  ? 208.906 260.316 279.285 1.00 45.49  ?  702  GLU B C   1 
ATOM 12802 O O   . GLU B 1 678  ? 207.826 260.777 279.661 1.00 45.49  ?  702  GLU B O   1 
ATOM 12803 C CB  . GLU B 1 678  ? 209.663 261.695 277.276 1.00 45.49  ?  702  GLU B CB  1 
ATOM 12804 C CG  . GLU B 1 678  ? 210.767 261.613 276.245 1.00 45.49  ?  702  GLU B CG  1 
ATOM 12805 C CD  . GLU B 1 678  ? 210.333 261.079 274.892 1.00 45.49  ?  702  GLU B CD  1 
ATOM 12806 O OE1 . GLU B 1 678  ? 211.180 261.026 273.981 1.00 45.49  ?  702  GLU B OE1 1 
ATOM 12807 O OE2 . GLU B 1 678  ? 209.150 260.718 274.750 1.00 45.49  ?  702  GLU B OE2 1 
ATOM 12808 N N   . ASN B 1 679  ? 209.797 259.753 280.091 1.00 43.22  ?  703  ASN B N   1 
ATOM 12809 C CA  . ASN B 1 679  ? 209.558 259.665 281.543 1.00 43.22  ?  703  ASN B CA  1 
ATOM 12810 C C   . ASN B 1 679  ? 210.865 259.992 282.244 1.00 43.22  ?  703  ASN B C   1 
ATOM 12811 O O   . ASN B 1 679  ? 211.695 259.101 282.355 1.00 43.22  ?  703  ASN B O   1 
ATOM 12812 C CB  . ASN B 1 679  ? 209.053 258.293 281.967 1.00 43.22  ?  703  ASN B CB  1 
ATOM 12813 C CG  . ASN B 1 679  ? 209.020 258.124 283.468 1.00 43.22  ?  703  ASN B CG  1 
ATOM 12814 O OD1 . ASN B 1 679  ? 208.742 259.072 284.196 1.00 43.22  ?  703  ASN B OD1 1 
ATOM 12815 N ND2 . ASN B 1 679  ? 209.307 256.923 283.938 1.00 43.22  ?  703  ASN B ND2 1 
ATOM 12816 N N   . SER B 1 680  ? 211.037 261.234 282.671 1.00 43.26  ?  704  SER B N   1 
ATOM 12817 C CA  . SER B 1 680  ? 212.240 261.605 283.440 1.00 43.26  ?  704  SER B CA  1 
ATOM 12818 C C   . SER B 1 680  ? 212.038 261.164 284.887 1.00 43.26  ?  704  SER B C   1 
ATOM 12819 O O   . SER B 1 680  ? 210.982 261.476 285.450 1.00 43.26  ?  704  SER B O   1 
ATOM 12820 C CB  . SER B 1 680  ? 212.466 263.069 283.357 1.00 43.26  ?  704  SER B CB  1 
ATOM 12821 O OG  . SER B 1 680  ? 212.010 263.577 282.115 1.00 43.26  ?  704  SER B OG  1 
ATOM 12822 N N   . VAL B 1 681  ? 213.001 260.428 285.441 1.00 41.88  ?  705  VAL B N   1 
ATOM 12823 C CA  . VAL B 1 681  ? 212.879 259.938 286.839 1.00 41.88  ?  705  VAL B CA  1 
ATOM 12824 C C   . VAL B 1 681  ? 213.500 261.020 287.707 1.00 41.88  ?  705  VAL B C   1 
ATOM 12825 O O   . VAL B 1 681  ? 214.561 261.522 287.341 1.00 41.88  ?  705  VAL B O   1 
ATOM 12826 C CB  . VAL B 1 681  ? 213.555 258.572 287.038 1.00 41.88  ?  705  VAL B CB  1 
ATOM 12827 C CG1 . VAL B 1 681  ? 212.708 257.640 287.883 1.00 41.88  ?  705  VAL B CG1 1 
ATOM 12828 C CG2 . VAL B 1 681  ? 213.911 257.922 285.710 1.00 41.88  ?  705  VAL B CG2 1 
ATOM 12829 N N   . ALA B 1 682  ? 212.849 261.362 288.805 1.00 40.46  ?  706  ALA B N   1 
ATOM 12830 C CA  . ALA B 1 682  ? 213.331 262.477 289.634 1.00 40.46  ?  706  ALA B CA  1 
ATOM 12831 C C   . ALA B 1 682  ? 214.670 262.167 290.297 1.00 40.46  ?  706  ALA B C   1 
ATOM 12832 O O   . ALA B 1 682  ? 214.684 262.077 291.520 1.00 40.46  ?  706  ALA B O   1 
ATOM 12833 C CB  . ALA B 1 682  ? 212.288 262.727 290.666 1.00 40.46  ?  706  ALA B CB  1 
ATOM 12834 N N   . TYR B 1 683  ? 215.758 262.052 289.551 1.00 40.57  ?  707  TYR B N   1 
ATOM 12835 C CA  . TYR B 1 683  ? 217.011 261.714 290.255 1.00 40.57  ?  707  TYR B CA  1 
ATOM 12836 C C   . TYR B 1 683  ? 217.397 262.828 291.209 1.00 40.57  ?  707  TYR B C   1 
ATOM 12837 O O   . TYR B 1 683  ? 217.450 263.975 290.790 1.00 40.57  ?  707  TYR B O   1 
ATOM 12838 C CB  . TYR B 1 683  ? 218.203 261.597 289.315 1.00 40.57  ?  707  TYR B CB  1 
ATOM 12839 C CG  . TYR B 1 683  ? 219.512 261.291 289.990 1.00 40.57  ?  707  TYR B CG  1 
ATOM 12840 C CD1 . TYR B 1 683  ? 219.895 259.991 290.259 1.00 40.57  ?  707  TYR B CD1 1 
ATOM 12841 C CD2 . TYR B 1 683  ? 220.365 262.311 290.366 1.00 40.57  ?  707  TYR B CD2 1 
ATOM 12842 C CE1 . TYR B 1 683  ? 221.096 259.713 290.884 1.00 40.57  ?  707  TYR B CE1 1 
ATOM 12843 C CE2 . TYR B 1 683  ? 221.563 262.051 291.001 1.00 40.57  ?  707  TYR B CE2 1 
ATOM 12844 C CZ  . TYR B 1 683  ? 221.931 260.747 291.258 1.00 40.57  ?  707  TYR B CZ  1 
ATOM 12845 O OH  . TYR B 1 683  ? 223.124 260.529 291.888 1.00 40.57  ?  707  TYR B OH  1 
ATOM 12846 N N   . SER B 1 684  ? 217.660 262.482 292.455 1.00 40.51  ?  708  SER B N   1 
ATOM 12847 C CA  . SER B 1 684  ? 218.204 263.472 293.400 1.00 40.51  ?  708  SER B CA  1 
ATOM 12848 C C   . SER B 1 684  ? 219.217 262.691 294.206 1.00 40.51  ?  708  SER B C   1 
ATOM 12849 O O   . SER B 1 684  ? 219.313 261.497 293.976 1.00 40.51  ?  708  SER B O   1 
ATOM 12850 C CB  . SER B 1 684  ? 217.159 264.033 294.279 1.00 40.51  ?  708  SER B CB  1 
ATOM 12851 O OG  . SER B 1 684  ? 217.635 265.183 294.955 1.00 40.51  ?  708  SER B OG  1 
ATOM 12852 N N   . ASN B 1 685  ? 219.888 263.327 295.141 1.00 44.50  ?  709  ASN B N   1 
ATOM 12853 C CA  . ASN B 1 685  ? 220.810 262.562 295.999 1.00 44.50  ?  709  ASN B CA  1 
ATOM 12854 C C   . ASN B 1 685  ? 220.233 262.330 297.403 1.00 44.50  ?  709  ASN B C   1 
ATOM 12855 O O   . ASN B 1 685  ? 220.811 261.518 298.104 1.00 44.50  ?  709  ASN B O   1 
ATOM 12856 C CB  . ASN B 1 685  ? 222.174 263.231 295.999 1.00 44.50  ?  709  ASN B CB  1 
ATOM 12857 C CG  . ASN B 1 685  ? 222.250 264.421 295.073 1.00 44.50  ?  709  ASN B CG  1 
ATOM 12858 O OD1 . ASN B 1 685  ? 222.225 265.563 295.523 1.00 44.50  ?  709  ASN B OD1 1 
ATOM 12859 N ND2 . ASN B 1 685  ? 222.351 264.164 293.781 1.00 44.50  ?  709  ASN B ND2 1 
ATOM 12860 N N   . ASN B 1 686  ? 219.231 263.088 297.877 1.00 39.35  ?  710  ASN B N   1 
ATOM 12861 C CA  . ASN B 1 686  ? 218.727 262.700 299.202 1.00 39.35  ?  710  ASN B CA  1 
ATOM 12862 C C   . ASN B 1 686  ? 217.305 262.185 299.085 1.00 39.35  ?  710  ASN B C   1 
ATOM 12863 O O   . ASN B 1 686  ? 216.587 262.322 300.045 1.00 39.35  ?  710  ASN B O   1 
ATOM 12864 C CB  . ASN B 1 686  ? 218.763 263.886 300.152 1.00 39.35  ?  710  ASN B CB  1 
ATOM 12865 C CG  . ASN B 1 686  ? 217.764 264.967 299.818 1.00 39.35  ?  710  ASN B CG  1 
ATOM 12866 O OD1 . ASN B 1 686  ? 217.691 265.424 298.683 1.00 39.35  ?  710  ASN B OD1 1 
ATOM 12867 N ND2 . ASN B 1 686  ? 216.996 265.387 300.808 1.00 39.35  ?  710  ASN B ND2 1 
ATOM 12868 N N   . SER B 1 687  ? 216.929 261.571 297.978 1.00 37.64  ?  711  SER B N   1 
ATOM 12869 C CA  . SER B 1 687  ? 215.524 261.169 297.788 1.00 37.64  ?  711  SER B CA  1 
ATOM 12870 C C   . SER B 1 687  ? 215.433 259.758 297.247 1.00 37.64  ?  711  SER B C   1 
ATOM 12871 O O   . SER B 1 687  ? 216.219 259.443 296.392 1.00 37.64  ?  711  SER B O   1 
ATOM 12872 C CB  . SER B 1 687  ? 214.885 262.100 296.841 1.00 37.64  ?  711  SER B CB  1 
ATOM 12873 O OG  . SER B 1 687  ? 213.541 262.356 297.206 1.00 37.64  ?  711  SER B OG  1 
ATOM 12874 N N   . ILE B 1 688  ? 214.454 258.988 297.704 1.00 36.64  ?  712  ILE B N   1 
ATOM 12875 C CA  . ILE B 1 688  ? 214.253 257.591 297.268 1.00 36.64  ?  712  ILE B CA  1 
ATOM 12876 C C   . ILE B 1 688  ? 212.759 257.372 297.187 1.00 36.64  ?  712  ILE B C   1 
ATOM 12877 O O   . ILE B 1 688  ? 212.078 257.971 297.976 1.00 36.64  ?  712  ILE B O   1 
ATOM 12878 C CB  . ILE B 1 688  ? 214.905 256.633 298.284 1.00 36.64  ?  712  ILE B CB  1 
ATOM 12879 C CG1 . ILE B 1 688  ? 214.968 255.196 297.761 1.00 36.64  ?  712  ILE B CG1 1 
ATOM 12880 C CG2 . ILE B 1 688  ? 214.228 256.723 299.642 1.00 36.64  ?  712  ILE B CG2 1 
ATOM 12881 C CD1 . ILE B 1 688  ? 216.029 254.365 298.414 1.00 36.64  ?  712  ILE B CD1 1 
ATOM 12882 N N   . ALA B 1 689  ? 212.291 256.551 296.264 1.00 35.60  ?  713  ALA B N   1 
ATOM 12883 C CA  . ALA B 1 689  ? 210.874 256.182 296.220 1.00 35.60  ?  713  ALA B CA  1 
ATOM 12884 C C   . ALA B 1 689  ? 210.771 254.710 296.578 1.00 35.60  ?  713  ALA B C   1 
ATOM 12885 O O   . ALA B 1 689  ? 211.506 253.938 296.002 1.00 35.60  ?  713  ALA B O   1 
ATOM 12886 C CB  . ALA B 1 689  ? 210.369 256.411 294.858 1.00 35.60  ?  713  ALA B CB  1 
ATOM 12887 N N   . ILE B 1 690  ? 209.901 254.345 297.506 1.00 35.52  ?  714  ILE B N   1 
ATOM 12888 C CA  . ILE B 1 690  ? 209.806 252.939 297.980 1.00 35.52  ?  714  ILE B CA  1 
ATOM 12889 C C   . ILE B 1 690  ? 208.379 252.470 297.741 1.00 35.52  ?  714  ILE B C   1 
ATOM 12890 O O   . ILE B 1 690  ? 207.477 253.192 298.102 1.00 35.52  ?  714  ILE B O   1 
ATOM 12891 C CB  . ILE B 1 690  ? 210.229 252.795 299.459 1.00 35.52  ?  714  ILE B CB  1 
ATOM 12892 C CG1 . ILE B 1 690  ? 211.513 253.566 299.762 1.00 35.52  ?  714  ILE B CG1 1 
ATOM 12893 C CG2 . ILE B 1 690  ? 210.353 251.337 299.861 1.00 35.52  ?  714  ILE B CG2 1 
ATOM 12894 C CD1 . ILE B 1 690  ? 212.688 252.674 300.036 1.00 35.52  ?  714  ILE B CD1 1 
ATOM 12895 N N   . PRO B 1 691  ? 208.160 251.280 297.158 1.00 35.19  ?  715  PRO B N   1 
ATOM 12896 C CA  . PRO B 1 691  ? 206.827 250.813 296.852 1.00 35.19  ?  715  PRO B CA  1 
ATOM 12897 C C   . PRO B 1 691  ? 206.007 250.521 298.107 1.00 35.19  ?  715  PRO B C   1 
ATOM 12898 O O   . PRO B 1 691  ? 206.552 250.125 299.054 1.00 35.19  ?  715  PRO B O   1 
ATOM 12899 C CB  . PRO B 1 691  ? 207.146 249.532 296.101 1.00 35.19  ?  715  PRO B CB  1 
ATOM 12900 C CG  . PRO B 1 691  ? 208.528 249.708 295.580 1.00 35.19  ?  715  PRO B CG  1 
ATOM 12901 C CD  . PRO B 1 691  ? 209.210 250.356 296.752 1.00 35.19  ?  715  PRO B CD  1 
ATOM 12902 N N   . THR B 1 692  ? 204.705 250.740 298.067 1.00 34.85  ?  716  THR B N   1 
ATOM 12903 C CA  . THR B 1 692  ? 203.825 250.549 299.242 1.00 34.85  ?  716  THR B CA  1 
ATOM 12904 C C   . THR B 1 692  ? 202.763 249.483 298.948 1.00 34.85  ?  716  THR B C   1 
ATOM 12905 O O   . THR B 1 692  ? 201.935 249.287 299.821 1.00 34.85  ?  716  THR B O   1 
ATOM 12906 C CB  . THR B 1 692  ? 203.222 251.884 299.698 1.00 34.85  ?  716  THR B CB  1 
ATOM 12907 O OG1 . THR B 1 692  ? 202.203 252.273 298.782 1.00 34.85  ?  716  THR B OG1 1 
ATOM 12908 C CG2 . THR B 1 692  ? 204.247 252.987 299.817 1.00 34.85  ?  716  THR B CG2 1 
ATOM 12909 N N   . ASN B 1 693  ? 202.956 248.754 297.809 1.00 33.68  ?  717  ASN B N   1 
ATOM 12910 C CA  . ASN B 1 693  ? 202.075 247.646 297.317 1.00 33.68  ?  717  ASN B CA  1 
ATOM 12911 C C   . ASN B 1 693  ? 202.799 246.839 296.229 1.00 33.68  ?  717  ASN B C   1 
ATOM 12912 O O   . ASN B 1 693  ? 204.002 246.988 296.116 1.00 33.68  ?  717  ASN B O   1 
ATOM 12913 C CB  . ASN B 1 693  ? 200.778 248.113 296.672 1.00 33.68  ?  717  ASN B CB  1 
ATOM 12914 C CG  . ASN B 1 693  ? 199.640 247.120 296.766 1.00 33.68  ?  717  ASN B CG  1 
ATOM 12915 O OD1 . ASN B 1 693  ? 199.809 245.943 296.469 1.00 33.68  ?  717  ASN B OD1 1 
ATOM 12916 N ND2 . ASN B 1 693  ? 198.468 247.588 297.163 1.00 33.68  ?  717  ASN B ND2 1 
ATOM 12917 N N   . PHE B 1 694  ? 202.100 246.003 295.453 1.00 34.19  ?  718  PHE B N   1 
ATOM 12918 C CA  . PHE B 1 694  ? 202.731 245.109 294.435 1.00 34.19  ?  718  PHE B CA  1 
ATOM 12919 C C   . PHE B 1 694  ? 201.707 244.472 293.493 1.00 34.19  ?  718  PHE B C   1 
ATOM 12920 O O   . PHE B 1 694  ? 200.520 244.663 293.717 1.00 34.19  ?  718  PHE B O   1 
ATOM 12921 C CB  . PHE B 1 694  ? 203.486 243.956 295.078 1.00 34.19  ?  718  PHE B CB  1 
ATOM 12922 C CG  . PHE B 1 694  ? 202.699 242.952 295.873 1.00 34.19  ?  718  PHE B CG  1 
ATOM 12923 C CD1 . PHE B 1 694  ? 202.130 241.855 295.259 1.00 34.19  ?  718  PHE B CD1 1 
ATOM 12924 C CD2 . PHE B 1 694  ? 202.601 243.067 297.246 1.00 34.19  ?  718  PHE B CD2 1 
ATOM 12925 C CE1 . PHE B 1 694  ? 201.428 240.921 295.998 1.00 34.19  ?  718  PHE B CE1 1 
ATOM 12926 C CE2 . PHE B 1 694  ? 201.899 242.132 297.985 1.00 34.19  ?  718  PHE B CE2 1 
ATOM 12927 C CZ  . PHE B 1 694  ? 201.315 241.060 297.358 1.00 34.19  ?  718  PHE B CZ  1 
ATOM 12928 N N   . THR B 1 695  ? 202.154 243.753 292.463 1.00 33.54  ?  719  THR B N   1 
ATOM 12929 C CA  . THR B 1 695  ? 201.207 243.188 291.466 1.00 33.54  ?  719  THR B CA  1 
ATOM 12930 C C   . THR B 1 695  ? 201.747 241.907 290.843 1.00 33.54  ?  719  THR B C   1 
ATOM 12931 O O   . THR B 1 695  ? 202.895 241.927 290.448 1.00 33.54  ?  719  THR B O   1 
ATOM 12932 C CB  . THR B 1 695  ? 200.933 244.172 290.339 1.00 33.54  ?  719  THR B CB  1 
ATOM 12933 O OG1 . THR B 1 695  ? 199.861 245.005 290.770 1.00 33.54  ?  719  THR B OG1 1 
ATOM 12934 C CG2 . THR B 1 695  ? 200.569 243.496 289.038 1.00 33.54  ?  719  THR B CG2 1 
ATOM 12935 N N   . ILE B 1 696  ? 200.940 240.847 290.773 1.00 34.22  ?  720  ILE B N   1 
ATOM 12936 C CA  . ILE B 1 696  ? 201.360 239.528 290.223 1.00 34.22  ?  720  ILE B CA  1 
ATOM 12937 C C   . ILE B 1 696  ? 200.871 239.486 288.785 1.00 34.22  ?  720  ILE B C   1 
ATOM 12938 O O   . ILE B 1 696  ? 199.740 239.888 288.563 1.00 34.22  ?  720  ILE B O   1 
ATOM 12939 C CB  . ILE B 1 696  ? 200.778 238.369 291.047 1.00 34.22  ?  720  ILE B CB  1 
ATOM 12940 C CG1 . ILE B 1 696  ? 201.318 238.347 292.479 1.00 34.22  ?  720  ILE B CG1 1 
ATOM 12941 C CG2 . ILE B 1 696  ? 200.989 237.043 290.341 1.00 34.22  ?  720  ILE B CG2 1 
ATOM 12942 C CD1 . ILE B 1 696  ? 202.694 238.934 292.636 1.00 34.22  ?  720  ILE B CD1 1 
ATOM 12943 N N   . SER B 1 697  ? 201.698 239.030 287.854 1.00 33.27  ?  721  SER B N   1 
ATOM 12944 C CA  . SER B 1 697  ? 201.317 239.105 286.433 1.00 33.27  ?  721  SER B CA  1 
ATOM 12945 C C   . SER B 1 697  ? 201.696 237.832 285.693 1.00 33.27  ?  721  SER B C   1 
ATOM 12946 O O   . SER B 1 697  ? 202.847 237.450 285.768 1.00 33.27  ?  721  SER B O   1 
ATOM 12947 C CB  . SER B 1 697  ? 201.991 240.264 285.833 1.00 33.27  ?  721  SER B CB  1 
ATOM 12948 O OG  . SER B 1 697  ? 203.319 239.940 285.467 1.00 33.27  ?  721  SER B OG  1 
ATOM 12949 N N   . VAL B 1 698  ? 200.749 237.222 284.993 1.00 35.32  ?  722  VAL B N   1 
ATOM 12950 C CA  . VAL B 1 698  ? 201.050 236.023 284.173 1.00 35.32  ?  722  VAL B CA  1 
ATOM 12951 C C   . VAL B 1 698  ? 201.143 236.464 282.717 1.00 35.32  ?  722  VAL B C   1 
ATOM 12952 O O   . VAL B 1 698  ? 200.227 237.133 282.266 1.00 35.32  ?  722  VAL B O   1 
ATOM 12953 C CB  . VAL B 1 698  ? 199.989 234.940 284.384 1.00 35.32  ?  722  VAL B CB  1 
ATOM 12954 C CG1 . VAL B 1 698  ? 200.237 233.724 283.513 1.00 35.32  ?  722  VAL B CG1 1 
ATOM 12955 C CG2 . VAL B 1 698  ? 199.874 234.551 285.846 1.00 35.32  ?  722  VAL B CG2 1 
ATOM 12956 N N   . THR B 1 699  ? 202.243 236.159 282.043 1.00 35.35  ?  723  THR B N   1 
ATOM 12957 C CA  . THR B 1 699  ? 202.444 236.503 280.621 1.00 35.35  ?  723  THR B CA  1 
ATOM 12958 C C   . THR B 1 699  ? 202.589 235.196 279.861 1.00 35.35  ?  723  THR B C   1 
ATOM 12959 O O   . THR B 1 699  ? 202.517 234.168 280.508 1.00 35.35  ?  723  THR B O   1 
ATOM 12960 C CB  . THR B 1 699  ? 203.755 237.250 280.412 1.00 35.35  ?  723  THR B CB  1 
ATOM 12961 O OG1 . THR B 1 699  ? 204.086 237.939 281.616 1.00 35.35  ?  723  THR B OG1 1 
ATOM 12962 C CG2 . THR B 1 699  ? 203.692 238.236 279.267 1.00 35.35  ?  723  THR B CG2 1 
ATOM 12963 N N   . THR B 1 700  ? 202.788 235.224 278.551 1.00 34.93  ?  724  THR B N   1 
ATOM 12964 C CA  . THR B 1 700  ? 202.844 233.968 277.772 1.00 34.93  ?  724  THR B CA  1 
ATOM 12965 C C   . THR B 1 700  ? 203.981 234.057 276.762 1.00 34.93  ?  724  THR B C   1 
ATOM 12966 O O   . THR B 1 700  ? 204.182 235.135 276.228 1.00 34.93  ?  724  THR B O   1 
ATOM 12967 C CB  . THR B 1 700  ? 201.510 233.693 277.086 1.00 34.93  ?  724  THR B CB  1 
ATOM 12968 O OG1 . THR B 1 700  ? 201.412 234.625 276.014 1.00 34.93  ?  724  THR B OG1 1 
ATOM 12969 C CG2 . THR B 1 700  ? 200.321 233.838 278.007 1.00 34.93  ?  724  THR B CG2 1 
ATOM 12970 N N   . GLU B 1 701  ? 204.698 232.963 276.531 1.00 34.73  ?  725  GLU B N   1 
ATOM 12971 C CA  . GLU B 1 701  ? 205.779 232.933 275.527 1.00 34.73  ?  725  GLU B CA  1 
ATOM 12972 C C   . GLU B 1 701  ? 205.597 231.699 274.651 1.00 34.73  ?  725  GLU B C   1 
ATOM 12973 O O   . GLU B 1 701  ? 205.939 230.624 275.114 1.00 34.73  ?  725  GLU B O   1 
ATOM 12974 C CB  . GLU B 1 701  ? 207.112 232.882 276.246 1.00 34.73  ?  725  GLU B CB  1 
ATOM 12975 C CG  . GLU B 1 701  ? 208.280 232.603 275.332 1.00 34.73  ?  725  GLU B CG  1 
ATOM 12976 C CD  . GLU B 1 701  ? 209.498 233.444 275.655 1.00 34.73  ?  725  GLU B CD  1 
ATOM 12977 O OE1 . GLU B 1 701  ? 210.098 233.994 274.714 1.00 34.73  ?  725  GLU B OE1 1 
ATOM 12978 O OE2 . GLU B 1 701  ? 209.831 233.556 276.847 1.00 34.73  ?  725  GLU B OE2 1 
ATOM 12979 N N   . ILE B 1 702  ? 205.033 231.856 273.457 1.00 34.50  ?  726  ILE B N   1 
ATOM 12980 C CA  . ILE B 1 702  ? 204.875 230.730 272.506 1.00 34.50  ?  726  ILE B CA  1 
ATOM 12981 C C   . ILE B 1 702  ? 206.227 230.550 271.848 1.00 34.50  ?  726  ILE B C   1 
ATOM 12982 O O   . ILE B 1 702  ? 206.774 231.547 271.400 1.00 34.50  ?  726  ILE B O   1 
ATOM 12983 C CB  . ILE B 1 702  ? 203.772 231.036 271.488 1.00 34.50  ?  726  ILE B CB  1 
ATOM 12984 C CG1 . ILE B 1 702  ? 202.450 231.356 272.186 1.00 34.50  ?  726  ILE B CG1 1 
ATOM 12985 C CG2 . ILE B 1 702  ? 203.624 229.898 270.502 1.00 34.50  ?  726  ILE B CG2 1 
ATOM 12986 C CD1 . ILE B 1 702  ? 202.082 232.816 272.158 1.00 34.50  ?  726  ILE B CD1 1 
ATOM 12987 N N   . LEU B 1 703  ? 206.744 229.329 271.827 1.00 33.34  ?  727  LEU B N   1 
ATOM 12988 C CA  . LEU B 1 703  ? 208.102 229.081 271.305 1.00 33.34  ?  727  LEU B CA  1 
ATOM 12989 C C   . LEU B 1 703  ? 208.048 227.831 270.442 1.00 33.34  ?  727  LEU B C   1 
ATOM 12990 O O   . LEU B 1 703  ? 207.895 226.774 271.007 1.00 33.34  ?  727  LEU B O   1 
ATOM 12991 C CB  . LEU B 1 703  ? 209.029 228.868 272.502 1.00 33.34  ?  727  LEU B CB  1 
ATOM 12992 C CG  . LEU B 1 703  ? 210.294 229.714 272.555 1.00 33.34  ?  727  LEU B CG  1 
ATOM 12993 C CD1 . LEU B 1 703  ? 210.019 231.120 272.061 1.00 33.34  ?  727  LEU B CD1 1 
ATOM 12994 C CD2 . LEU B 1 703  ? 210.832 229.754 273.970 1.00 33.34  ?  727  LEU B CD2 1 
ATOM 12995 N N   . PRO B 1 704  ? 208.163 227.906 269.108 1.00 33.52  ?  728  PRO B N   1 
ATOM 12996 C CA  . PRO B 1 704  ? 208.241 226.706 268.293 1.00 33.52  ?  728  PRO B CA  1 
ATOM 12997 C C   . PRO B 1 704  ? 209.184 225.640 268.870 1.00 33.52  ?  728  PRO B C   1 
ATOM 12998 O O   . PRO B 1 704  ? 210.132 226.024 269.451 1.00 33.52  ?  728  PRO B O   1 
ATOM 12999 C CB  . PRO B 1 704  ? 208.899 227.324 267.080 1.00 33.52  ?  728  PRO B CB  1 
ATOM 13000 C CG  . PRO B 1 704  ? 208.208 228.637 266.930 1.00 33.52  ?  728  PRO B CG  1 
ATOM 13001 C CD  . PRO B 1 704  ? 208.193 229.149 268.348 1.00 33.52  ?  728  PRO B CD  1 
ATOM 13002 N N   . VAL B 1 705  ? 208.914 224.346 268.685 1.00 33.77  ?  729  VAL B N   1 
ATOM 13003 C CA  . VAL B 1 705  ? 209.743 223.240 269.246 1.00 33.77  ?  729  VAL B CA  1 
ATOM 13004 C C   . VAL B 1 705  ? 209.994 222.192 268.160 1.00 33.77  ?  729  VAL B C   1 
ATOM 13005 O O   . VAL B 1 705  ? 211.072 221.622 268.141 1.00 33.77  ?  729  VAL B O   1 
ATOM 13006 C CB  . VAL B 1 705  ? 209.099 222.605 270.488 1.00 33.77  ?  729  VAL B CB  1 
ATOM 13007 C CG1 . VAL B 1 705  ? 209.586 221.193 270.732 1.00 33.77  ?  729  VAL B CG1 1 
ATOM 13008 C CG2 . VAL B 1 705  ? 209.296 223.458 271.725 1.00 33.77  ?  729  VAL B CG2 1 
ATOM 13009 N N   . SER B 1 706  ? 209.045 221.972 267.264 1.00 34.26  ?  730  SER B N   1 
ATOM 13010 C CA  . SER B 1 706  ? 209.178 220.944 266.212 1.00 34.26  ?  730  SER B CA  1 
ATOM 13011 C C   . SER B 1 706  ? 208.566 221.439 264.911 1.00 34.26  ?  730  SER B C   1 
ATOM 13012 O O   . SER B 1 706  ? 207.900 222.464 264.939 1.00 34.26  ?  730  SER B O   1 
ATOM 13013 C CB  . SER B 1 706  ? 208.489 219.721 266.616 1.00 34.26  ?  730  SER B CB  1 
ATOM 13014 O OG  . SER B 1 706  ? 207.286 220.020 267.299 1.00 34.26  ?  730  SER B OG  1 
ATOM 13015 N N   . MET B 1 707  ? 208.828 220.746 263.810 1.00 35.46  ?  731  MET B N   1 
ATOM 13016 C CA  . MET B 1 707  ? 208.234 221.084 262.496 1.00 35.46  ?  731  MET B CA  1 
ATOM 13017 C C   . MET B 1 707  ? 207.753 219.763 261.919 1.00 35.46  ?  731  MET B C   1 
ATOM 13018 O O   . MET B 1 707  ? 207.913 218.756 262.600 1.00 35.46  ?  731  MET B O   1 
ATOM 13019 C CB  . MET B 1 707  ? 209.221 221.743 261.537 1.00 35.46  ?  731  MET B CB  1 
ATOM 13020 C CG  . MET B 1 707  ? 210.519 221.022 261.348 1.00 35.46  ?  731  MET B CG  1 
ATOM 13021 S SD  . MET B 1 707  ? 211.506 221.913 260.132 1.00 35.46  ?  731  MET B SD  1 
ATOM 13022 C CE  . MET B 1 707  ? 211.629 220.669 258.852 1.00 35.46  ?  731  MET B CE  1 
ATOM 13023 N N   . THR B 1 708  ? 207.170 219.766 260.731 1.00 38.01  ?  732  THR B N   1 
ATOM 13024 C CA  . THR B 1 708  ? 206.568 218.512 260.216 1.00 38.01  ?  732  THR B CA  1 
ATOM 13025 C C   . THR B 1 708  ? 207.665 217.629 259.637 1.00 38.01  ?  732  THR B C   1 
ATOM 13026 O O   . THR B 1 708  ? 208.537 218.161 258.962 1.00 38.01  ?  732  THR B O   1 
ATOM 13027 C CB  . THR B 1 708  ? 205.413 218.824 259.270 1.00 38.01  ?  732  THR B CB  1 
ATOM 13028 O OG1 . THR B 1 708  ? 205.179 220.230 259.323 1.00 38.01  ?  732  THR B OG1 1 
ATOM 13029 C CG2 . THR B 1 708  ? 204.145 218.103 259.659 1.00 38.01  ?  732  THR B CG2 1 
ATOM 13030 N N   . LYS B 1 709  ? 207.621 216.335 259.922 1.00 36.70  ?  733  LYS B N   1 
ATOM 13031 C CA  . LYS B 1 709  ? 208.703 215.440 259.483 1.00 36.70  ?  733  LYS B CA  1 
ATOM 13032 C C   . LYS B 1 709  ? 208.278 214.900 258.135 1.00 36.70  ?  733  LYS B C   1 
ATOM 13033 O O   . LYS B 1 709  ? 207.407 214.050 258.109 1.00 36.70  ?  733  LYS B O   1 
ATOM 13034 C CB  . LYS B 1 709  ? 208.895 214.354 260.536 1.00 36.70  ?  733  LYS B CB  1 
ATOM 13035 C CG  . LYS B 1 709  ? 208.202 214.610 261.866 1.00 36.70  ?  733  LYS B CG  1 
ATOM 13036 C CD  . LYS B 1 709  ? 208.757 213.773 262.987 1.00 36.70  ?  733  LYS B CD  1 
ATOM 13037 C CE  . LYS B 1 709  ? 209.212 212.413 262.516 1.00 36.70  ?  733  LYS B CE  1 
ATOM 13038 N NZ  . LYS B 1 709  ? 208.756 211.346 263.433 1.00 36.70  ?  733  LYS B NZ  1 
ATOM 13039 N N   . THR B 1 710  ? 208.874 215.396 257.066 1.00 38.64  ?  734  THR B N   1 
ATOM 13040 C CA  . THR B 1 710  ? 208.449 215.013 255.707 1.00 38.64  ?  734  THR B CA  1 
ATOM 13041 C C   . THR B 1 710  ? 209.381 213.952 255.155 1.00 38.64  ?  734  THR B C   1 
ATOM 13042 O O   . THR B 1 710  ? 210.298 213.532 255.858 1.00 38.64  ?  734  THR B O   1 
ATOM 13043 C CB  . THR B 1 710  ? 208.456 216.221 254.770 1.00 38.64  ?  734  THR B CB  1 
ATOM 13044 O OG1 . THR B 1 710  ? 209.699 216.904 254.909 1.00 38.64  ?  734  THR B OG1 1 
ATOM 13045 C CG2 . THR B 1 710  ? 207.322 217.179 255.051 1.00 38.64  ?  734  THR B CG2 1 
ATOM 13046 N N   . SER B 1 711  ? 209.124 213.538 253.931 1.00 40.49  ?  735  SER B N   1 
ATOM 13047 C CA  . SER B 1 711  ? 209.946 212.504 253.282 1.00 40.49  ?  735  SER B CA  1 
ATOM 13048 C C   . SER B 1 711  ? 209.847 212.767 251.793 1.00 40.49  ?  735  SER B C   1 
ATOM 13049 O O   . SER B 1 711  ? 209.112 213.679 251.420 1.00 40.49  ?  735  SER B O   1 
ATOM 13050 C CB  . SER B 1 711  ? 209.398 211.176 253.594 1.00 40.49  ?  735  SER B CB  1 
ATOM 13051 O OG  . SER B 1 711  ? 209.320 210.989 254.994 1.00 40.49  ?  735  SER B OG  1 
ATOM 13052 N N   . VAL B 1 712  ? 210.572 212.021 250.979 1.00 44.72  ?  736  VAL B N   1 
ATOM 13053 C CA  . VAL B 1 712  ? 210.376 212.187 249.517 1.00 44.72  ?  736  VAL B CA  1 
ATOM 13054 C C   . VAL B 1 712  ? 210.895 210.930 248.829 1.00 44.72  ?  736  VAL B C   1 
ATOM 13055 O O   . VAL B 1 712  ? 211.968 210.446 249.204 1.00 44.72  ?  736  VAL B O   1 
ATOM 13056 C CB  . VAL B 1 712  ? 211.008 213.476 248.981 1.00 44.72  ?  736  VAL B CB  1 
ATOM 13057 C CG1 . VAL B 1 712  ? 212.486 213.304 248.676 1.00 44.72  ?  736  VAL B CG1 1 
ATOM 13058 C CG2 . VAL B 1 712  ? 210.256 214.002 247.772 1.00 44.72  ?  736  VAL B CG2 1 
ATOM 13059 N N   . ASP B 1 713  ? 210.109 210.399 247.900 1.00 47.72  ?  737  ASP B N   1 
ATOM 13060 C CA  . ASP B 1 713  ? 210.498 209.169 247.186 1.00 47.72  ?  737  ASP B CA  1 
ATOM 13061 C C   . ASP B 1 713  ? 211.574 209.509 246.166 1.00 47.72  ?  737  ASP B C   1 
ATOM 13062 O O   . ASP B 1 713  ? 212.217 208.572 245.700 1.00 47.72  ?  737  ASP B O   1 
ATOM 13063 C CB  . ASP B 1 713  ? 209.282 208.579 246.489 1.00 47.72  ?  737  ASP B CB  1 
ATOM 13064 C CG  . ASP B 1 713  ? 209.296 207.067 246.383 1.00 47.72  ?  737  ASP B CG  1 
ATOM 13065 O OD1 . ASP B 1 713  ? 210.398 206.502 246.240 1.00 47.72  ?  737  ASP B OD1 1 
ATOM 13066 O OD2 . ASP B 1 713  ? 208.203 206.470 246.435 1.00 47.72  ?  737  ASP B OD2 1 
ATOM 13067 N N   . CYS B 1 714  ? 211.743 210.787 245.836 1.00 47.88  ?  738  CYS B N   1 
ATOM 13068 C CA  . CYS B 1 714  ? 212.809 211.187 244.895 1.00 47.88  ?  738  CYS B CA  1 
ATOM 13069 C C   . CYS B 1 714  ? 212.484 210.505 243.577 1.00 47.88  ?  738  CYS B C   1 
ATOM 13070 O O   . CYS B 1 714  ? 211.849 211.136 242.738 1.00 47.88  ?  738  CYS B O   1 
ATOM 13071 C CB  . CYS B 1 714  ? 214.154 210.670 245.382 1.00 47.88  ?  738  CYS B CB  1 
ATOM 13072 S SG  . CYS B 1 714  ? 215.583 211.762 245.165 1.00 47.88  ?  738  CYS B SG  1 
ATOM 13073 N N   . THR B 1 715  ? 212.873 209.246 243.432 1.00 48.75  ?  739  THR B N   1 
ATOM 13074 C CA  . THR B 1 715  ? 212.609 208.479 242.198 1.00 48.75  ?  739  THR B CA  1 
ATOM 13075 C C   . THR B 1 715  ? 211.113 208.274 242.026 1.00 48.75  ?  739  THR B C   1 
ATOM 13076 O O   . THR B 1 715  ? 210.744 207.265 241.433 1.00 48.75  ?  739  THR B O   1 
ATOM 13077 C CB  . THR B 1 715  ? 213.305 207.125 242.251 1.00 48.75  ?  739  THR B CB  1 
ATOM 13078 O OG1 . THR B 1 715  ? 214.321 207.204 243.249 1.00 48.75  ?  739  THR B OG1 1 
ATOM 13079 C CG2 . THR B 1 715  ? 213.921 206.732 240.928 1.00 48.75  ?  739  THR B CG2 1 
ATOM 13080 N N   . MET B 1 716  ? 210.289 209.168 242.550 1.00 48.37  ?  740  MET B N   1 
ATOM 13081 C CA  . MET B 1 716  ? 208.841 209.088 242.268 1.00 48.37  ?  740  MET B CA  1 
ATOM 13082 C C   . MET B 1 716  ? 208.416 210.522 242.012 1.00 48.37  ?  740  MET B C   1 
ATOM 13083 O O   . MET B 1 716  ? 207.414 210.735 241.342 1.00 48.37  ?  740  MET B O   1 
ATOM 13084 C CB  . MET B 1 716  ? 208.061 208.485 243.427 1.00 48.37  ?  740  MET B CB  1 
ATOM 13085 C CG  . MET B 1 716  ? 206.830 209.260 243.808 1.00 48.37  ?  740  MET B CG  1 
ATOM 13086 S SD  . MET B 1 716  ? 205.369 208.215 243.814 1.00 48.37  ?  740  MET B SD  1 
ATOM 13087 C CE  . MET B 1 716  ? 204.197 209.301 243.005 1.00 48.37  ?  740  MET B CE  1 
ATOM 13088 N N   . TYR B 1 717  ? 209.204 211.464 242.497 1.00 44.78  ?  741  TYR B N   1 
ATOM 13089 C CA  . TYR B 1 717  ? 208.933 212.884 242.201 1.00 44.78  ?  741  TYR B CA  1 
ATOM 13090 C C   . TYR B 1 717  ? 209.659 213.156 240.893 1.00 44.78  ?  741  TYR B C   1 
ATOM 13091 O O   . TYR B 1 717  ? 209.015 213.533 239.923 1.00 44.78  ?  741  TYR B O   1 
ATOM 13092 C CB  . TYR B 1 717  ? 209.404 213.783 243.344 1.00 44.78  ?  741  TYR B CB  1 
ATOM 13093 C CG  . TYR B 1 717  ? 209.442 215.258 243.059 1.00 44.78  ?  741  TYR B CG  1 
ATOM 13094 C CD1 . TYR B 1 717  ? 210.562 215.848 242.510 1.00 44.78  ?  741  TYR B CD1 1 
ATOM 13095 C CD2 . TYR B 1 717  ? 208.365 216.065 243.362 1.00 44.78  ?  741  TYR B CD2 1 
ATOM 13096 C CE1 . TYR B 1 717  ? 210.607 217.204 242.249 1.00 44.78  ?  741  TYR B CE1 1 
ATOM 13097 C CE2 . TYR B 1 717  ? 208.392 217.422 243.105 1.00 44.78  ?  741  TYR B CE2 1 
ATOM 13098 C CZ  . TYR B 1 717  ? 209.517 217.992 242.547 1.00 44.78  ?  741  TYR B CZ  1 
ATOM 13099 O OH  . TYR B 1 717  ? 209.559 219.333 242.290 1.00 44.78  ?  741  TYR B OH  1 
ATOM 13100 N N   . ILE B 1 718  ? 210.955 212.900 240.861 1.00 46.43  ?  742  ILE B N   1 
ATOM 13101 C CA  . ILE B 1 718  ? 211.726 213.243 239.641 1.00 46.43  ?  742  ILE B CA  1 
ATOM 13102 C C   . ILE B 1 718  ? 211.222 212.350 238.514 1.00 46.43  ?  742  ILE B C   1 
ATOM 13103 O O   . ILE B 1 718  ? 210.519 212.870 237.644 1.00 46.43  ?  742  ILE B O   1 
ATOM 13104 C CB  . ILE B 1 718  ? 213.241 213.117 239.868 1.00 46.43  ?  742  ILE B CB  1 
ATOM 13105 C CG1 . ILE B 1 718  ? 213.745 214.129 240.896 1.00 46.43  ?  742  ILE B CG1 1 
ATOM 13106 C CG2 . ILE B 1 718  ? 213.986 213.236 238.551 1.00 46.43  ?  742  ILE B CG2 1 
ATOM 13107 C CD1 . ILE B 1 718  ? 214.790 213.569 241.819 1.00 46.43  ?  742  ILE B CD1 1 
ATOM 13108 N N   . CYS B 1 719  ? 211.539 211.061 238.542 1.00 49.24  ?  743  CYS B N   1 
ATOM 13109 C CA  . CYS B 1 719  ? 211.166 210.187 237.406 1.00 49.24  ?  743  CYS B CA  1 
ATOM 13110 C C   . CYS B 1 719  ? 209.715 209.779 237.522 1.00 49.24  ?  743  CYS B C   1 
ATOM 13111 O O   . CYS B 1 719  ? 209.459 208.593 237.680 1.00 49.24  ?  743  CYS B O   1 
ATOM 13112 C CB  . CYS B 1 719  ? 211.992 208.928 237.409 1.00 49.24  ?  743  CYS B CB  1 
ATOM 13113 S SG  . CYS B 1 719  ? 213.660 209.242 236.787 1.00 49.24  ?  743  CYS B SG  1 
ATOM 13114 N N   . GLY B 1 720  ? 208.824 210.748 237.427 1.00 51.14  ?  744  GLY B N   1 
ATOM 13115 C CA  . GLY B 1 720  ? 207.384 210.467 237.485 1.00 51.14  ?  744  GLY B CA  1 
ATOM 13116 C C   . GLY B 1 720  ? 207.098 209.045 237.891 1.00 51.14  ?  744  GLY B C   1 
ATOM 13117 O O   . GLY B 1 720  ? 206.581 208.293 237.063 1.00 51.14  ?  744  GLY B O   1 
ATOM 13118 N N   . ASP B 1 721  ? 207.427 208.691 239.118 1.00 58.09  ?  745  ASP B N   1 
ATOM 13119 C CA  . ASP B 1 721  ? 207.064 207.341 239.597 1.00 58.09  ?  745  ASP B CA  1 
ATOM 13120 C C   . ASP B 1 721  ? 207.298 206.329 238.486 1.00 58.09  ?  745  ASP B C   1 
ATOM 13121 O O   . ASP B 1 721  ? 208.453 205.951 238.246 1.00 58.09  ?  745  ASP B O   1 
ATOM 13122 C CB  . ASP B 1 721  ? 205.585 207.313 239.976 1.00 58.09  ?  745  ASP B CB  1 
ATOM 13123 C CG  . ASP B 1 721  ? 205.019 205.964 240.391 1.00 58.09  ?  745  ASP B CG  1 
ATOM 13124 O OD1 . ASP B 1 721  ? 205.719 204.947 240.227 1.00 58.09  ?  745  ASP B OD1 1 
ATOM 13125 O OD2 . ASP B 1 721  ? 203.868 205.941 240.870 1.00 58.09  ?  745  ASP B OD2 1 
ATOM 13126 N N   . SER B 1 722  ? 206.221 205.926 237.835 1.00 59.27  ?  746  SER B N   1 
ATOM 13127 C CA  . SER B 1 722  ? 206.332 204.865 236.819 1.00 59.27  ?  746  SER B CA  1 
ATOM 13128 C C   . SER B 1 722  ? 206.972 205.405 235.548 1.00 59.27  ?  746  SER B C   1 
ATOM 13129 O O   . SER B 1 722  ? 206.231 205.714 234.607 1.00 59.27  ?  746  SER B O   1 
ATOM 13130 C CB  . SER B 1 722  ? 204.970 204.306 236.539 1.00 59.27  ?  746  SER B CB  1 
ATOM 13131 O OG  . SER B 1 722  ? 204.031 204.760 237.503 1.00 59.27  ?  746  SER B OG  1 
ATOM 13132 N N   . THR B 1 723  ? 208.292 205.511 235.520 1.00 60.57  ?  747  THR B N   1 
ATOM 13133 C CA  . THR B 1 723  ? 208.927 205.886 234.236 1.00 60.57  ?  747  THR B CA  1 
ATOM 13134 C C   . THR B 1 723  ? 210.330 205.281 234.185 1.00 60.57  ?  747  THR B C   1 
ATOM 13135 O O   . THR B 1 723  ? 210.991 205.236 235.226 1.00 60.57  ?  747  THR B O   1 
ATOM 13136 C CB  . THR B 1 723  ? 208.891 207.401 234.018 1.00 60.57  ?  747  THR B CB  1 
ATOM 13137 O OG1 . THR B 1 723  ? 207.573 207.877 234.282 1.00 60.57  ?  747  THR B OG1 1 
ATOM 13138 C CG2 . THR B 1 723  ? 209.283 207.796 232.612 1.00 60.57  ?  747  THR B CG2 1 
ATOM 13139 N N   . GLU B 1 724  ? 210.755 204.819 233.013 1.00 63.42  ?  748  GLU B N   1 
ATOM 13140 C CA  . GLU B 1 724  ? 212.147 204.328 232.878 1.00 63.42  ?  748  GLU B CA  1 
ATOM 13141 C C   . GLU B 1 724  ? 213.062 205.547 232.883 1.00 63.42  ?  748  GLU B C   1 
ATOM 13142 O O   . GLU B 1 724  ? 214.239 205.404 232.523 1.00 63.42  ?  748  GLU B O   1 
ATOM 13143 C CB  . GLU B 1 724  ? 212.269 203.464 231.630 1.00 63.42  ?  748  GLU B CB  1 
ATOM 13144 C CG  . GLU B 1 724  ? 211.884 202.030 231.928 1.00 63.42  ?  748  GLU B CG  1 
ATOM 13145 C CD  . GLU B 1 724  ? 211.594 201.809 233.404 1.00 63.42  ?  748  GLU B CD  1 
ATOM 13146 O OE1 . GLU B 1 724  ? 212.519 201.394 234.130 1.00 63.42  ?  748  GLU B OE1 1 
ATOM 13147 O OE2 . GLU B 1 724  ? 210.448 202.070 233.830 1.00 63.42  ?  748  GLU B OE2 1 
ATOM 13148 N N   . CYS B 1 725  ? 212.523 206.703 233.253 1.00 60.42  ?  749  CYS B N   1 
ATOM 13149 C CA  . CYS B 1 725  ? 213.379 207.893 233.430 1.00 60.42  ?  749  CYS B CA  1 
ATOM 13150 C C   . CYS B 1 725  ? 214.429 207.513 234.471 1.00 60.42  ?  749  CYS B C   1 
ATOM 13151 O O   . CYS B 1 725  ? 215.533 208.062 234.433 1.00 60.42  ?  749  CYS B O   1 
ATOM 13152 C CB  . CYS B 1 725  ? 212.527 209.043 233.939 1.00 60.42  ?  749  CYS B CB  1 
ATOM 13153 S SG  . CYS B 1 725  ? 213.381 210.216 235.019 1.00 60.42  ?  749  CYS B SG  1 
ATOM 13154 N N   . SER B 1 726  ? 214.091 206.592 235.368 1.00 58.26  ?  750  SER B N   1 
ATOM 13155 C CA  . SER B 1 726  ? 215.028 206.228 236.454 1.00 58.26  ?  750  SER B CA  1 
ATOM 13156 C C   . SER B 1 726  ? 216.355 205.773 235.855 1.00 58.26  ?  750  SER B C   1 
ATOM 13157 O O   . SER B 1 726  ? 217.402 206.221 236.337 1.00 58.26  ?  750  SER B O   1 
ATOM 13158 C CB  . SER B 1 726  ? 214.439 205.180 237.331 1.00 58.26  ?  750  SER B CB  1 
ATOM 13159 O OG  . SER B 1 726  ? 213.142 205.567 237.756 1.00 58.26  ?  750  SER B OG  1 
ATOM 13160 N N   . ASN B 1 727  ? 216.313 204.930 234.829 1.00 57.61  ?  751  ASN B N   1 
ATOM 13161 C CA  . ASN B 1 727  ? 217.575 204.379 234.275 1.00 57.61  ?  751  ASN B CA  1 
ATOM 13162 C C   . ASN B 1 727  ? 218.463 205.522 233.793 1.00 57.61  ?  751  ASN B C   1 
ATOM 13163 O O   . ASN B 1 727  ? 219.620 205.245 233.471 1.00 57.61  ?  751  ASN B O   1 
ATOM 13164 C CB  . ASN B 1 727  ? 217.325 203.372 233.157 1.00 57.61  ?  751  ASN B CB  1 
ATOM 13165 C CG  . ASN B 1 727  ? 215.908 202.846 233.152 1.00 57.61  ?  751  ASN B CG  1 
ATOM 13166 O OD1 . ASN B 1 727  ? 215.375 202.470 234.193 1.00 57.61  ?  751  ASN B OD1 1 
ATOM 13167 N ND2 . ASN B 1 727  ? 215.292 202.817 231.983 1.00 57.61  ?  751  ASN B ND2 1 
ATOM 13168 N N   . LEU B 1 728  ? 217.939 206.744 233.738 1.00 57.30  ?  752  LEU B N   1 
ATOM 13169 C CA  . LEU B 1 728  ? 218.775 207.907 233.348 1.00 57.30  ?  752  LEU B CA  1 
ATOM 13170 C C   . LEU B 1 728  ? 219.061 208.743 234.594 1.00 57.30  ?  752  LEU B C   1 
ATOM 13171 O O   . LEU B 1 728  ? 220.007 209.539 234.562 1.00 57.30  ?  752  LEU B O   1 
ATOM 13172 C CB  . LEU B 1 728  ? 218.056 208.747 232.291 1.00 57.30  ?  752  LEU B CB  1 
ATOM 13173 C CG  . LEU B 1 728  ? 216.937 208.051 231.523 1.00 57.30  ?  752  LEU B CG  1 
ATOM 13174 C CD1 . LEU B 1 728  ? 216.232 209.040 230.613 1.00 57.30  ?  752  LEU B CD1 1 
ATOM 13175 C CD2 . LEU B 1 728  ? 217.474 206.882 230.714 1.00 57.30  ?  752  LEU B CD2 1 
ATOM 13176 N N   . LEU B 1 729  ? 218.256 208.570 235.640 1.00 54.93  ?  753  LEU B N   1 
ATOM 13177 C CA  . LEU B 1 729  ? 218.439 209.372 236.871 1.00 54.93  ?  753  LEU B CA  1 
ATOM 13178 C C   . LEU B 1 729  ? 219.690 208.856 237.572 1.00 54.93  ?  753  LEU B C   1 
ATOM 13179 O O   . LEU B 1 729  ? 220.490 209.680 238.019 1.00 54.93  ?  753  LEU B O   1 
ATOM 13180 C CB  . LEU B 1 729  ? 217.203 209.227 237.759 1.00 54.93  ?  753  LEU B CB  1 
ATOM 13181 C CG  . LEU B 1 729  ? 217.263 209.939 239.107 1.00 54.93  ?  753  LEU B CG  1 
ATOM 13182 C CD1 . LEU B 1 729  ? 217.746 211.369 238.941 1.00 54.93  ?  753  LEU B CD1 1 
ATOM 13183 C CD2 . LEU B 1 729  ? 215.904 209.911 239.785 1.00 54.93  ?  753  LEU B CD2 1 
ATOM 13184 N N   . LEU B 1 730  ? 219.852 207.538 237.653 1.00 54.32  ?  754  LEU B N   1 
ATOM 13185 C CA  . LEU B 1 730  ? 221.002 206.995 238.414 1.00 54.32  ?  754  LEU B CA  1 
ATOM 13186 C C   . LEU B 1 730  ? 222.268 207.696 237.929 1.00 54.32  ?  754  LEU B C   1 
ATOM 13187 O O   . LEU B 1 730  ? 223.044 208.154 238.770 1.00 54.32  ?  754  LEU B O   1 
ATOM 13188 C CB  . LEU B 1 730  ? 221.073 205.487 238.190 1.00 54.32  ?  754  LEU B CB  1 
ATOM 13189 C CG  . LEU B 1 730  ? 220.492 204.990 236.872 1.00 54.32  ?  754  LEU B CG  1 
ATOM 13190 C CD1 . LEU B 1 730  ? 221.597 204.775 235.851 1.00 54.32  ?  754  LEU B CD1 1 
ATOM 13191 C CD2 . LEU B 1 730  ? 219.715 203.704 237.093 1.00 54.32  ?  754  LEU B CD2 1 
ATOM 13192 N N   . GLN B 1 731  ? 222.437 207.818 236.620 1.00 55.04  ?  755  GLN B N   1 
ATOM 13193 C CA  . GLN B 1 731  ? 223.653 208.441 236.050 1.00 55.04  ?  755  GLN B CA  1 
ATOM 13194 C C   . GLN B 1 731  ? 223.879 209.822 236.651 1.00 55.04  ?  755  GLN B C   1 
ATOM 13195 O O   . GLN B 1 731  ? 224.964 210.365 236.436 1.00 55.04  ?  755  GLN B O   1 
ATOM 13196 C CB  . GLN B 1 731  ? 223.491 208.618 234.546 1.00 55.04  ?  755  GLN B CB  1 
ATOM 13197 C CG  . GLN B 1 731  ? 222.510 207.640 233.925 1.00 55.04  ?  755  GLN B CG  1 
ATOM 13198 C CD  . GLN B 1 731  ? 222.543 207.719 232.420 1.00 55.04  ?  755  GLN B CD  1 
ATOM 13199 O OE1 . GLN B 1 731  ? 223.229 208.557 231.841 1.00 55.04  ?  755  GLN B OE1 1 
ATOM 13200 N NE2 . GLN B 1 731  ? 221.799 206.837 231.775 1.00 55.04  ?  755  GLN B NE2 1 
ATOM 13201 N N   . TYR B 1 732  ? 222.884 210.385 237.333 1.00 54.69  ?  756  TYR B N   1 
ATOM 13202 C CA  . TYR B 1 732  ? 223.022 211.762 237.873 1.00 54.69  ?  756  TYR B CA  1 
ATOM 13203 C C   . TYR B 1 732  ? 223.567 211.683 239.298 1.00 54.69  ?  756  TYR B C   1 
ATOM 13204 O O   . TYR B 1 732  ? 223.418 212.658 240.028 1.00 54.69  ?  756  TYR B O   1 
ATOM 13205 C CB  . TYR B 1 732  ? 221.716 212.545 237.739 1.00 54.69  ?  756  TYR B CB  1 
ATOM 13206 C CG  . TYR B 1 732  ? 221.537 213.207 236.402 1.00 54.69  ?  756  TYR B CG  1 
ATOM 13207 C CD1 . TYR B 1 732  ? 221.549 212.463 235.237 1.00 54.69  ?  756  TYR B CD1 1 
ATOM 13208 C CD2 . TYR B 1 732  ? 221.369 214.575 236.301 1.00 54.69  ?  756  TYR B CD2 1 
ATOM 13209 C CE1 . TYR B 1 732  ? 221.392 213.060 233.999 1.00 54.69  ?  756  TYR B CE1 1 
ATOM 13210 C CE2 . TYR B 1 732  ? 221.210 215.189 235.071 1.00 54.69  ?  756  TYR B CE2 1 
ATOM 13211 C CZ  . TYR B 1 732  ? 221.222 214.429 233.915 1.00 54.69  ?  756  TYR B CZ  1 
ATOM 13212 O OH  . TYR B 1 732  ? 221.064 215.027 232.689 1.00 54.69  ?  756  TYR B OH  1 
ATOM 13213 N N   . GLY B 1 733  ? 224.144 210.546 239.683 1.00 54.55  ?  757  GLY B N   1 
ATOM 13214 C CA  . GLY B 1 733  ? 224.835 210.447 240.981 1.00 54.55  ?  757  GLY B CA  1 
ATOM 13215 C C   . GLY B 1 733  ? 223.986 209.959 242.134 1.00 54.55  ?  757  GLY B C   1 
ATOM 13216 O O   . GLY B 1 733  ? 222.892 209.443 241.881 1.00 54.55  ?  757  GLY B O   1 
ATOM 13217 N N   . SER B 1 734  ? 224.498 210.104 243.357 1.00 51.03  ?  758  SER B N   1 
ATOM 13218 C CA  . SER B 1 734  ? 223.759 209.702 244.576 1.00 51.03  ?  758  SER B CA  1 
ATOM 13219 C C   . SER B 1 734  ? 222.532 210.587 244.731 1.00 51.03  ?  758  SER B C   1 
ATOM 13220 O O   . SER B 1 734  ? 221.472 210.038 245.036 1.00 51.03  ?  758  SER B O   1 
ATOM 13221 C CB  . SER B 1 734  ? 224.643 209.847 245.760 1.00 51.03  ?  758  SER B CB  1 
ATOM 13222 O OG  . SER B 1 734  ? 225.975 210.140 245.365 1.00 51.03  ?  758  SER B OG  1 
ATOM 13223 N N   . PHE B 1 735  ? 222.697 211.896 244.550 1.00 48.79  ?  759  PHE B N   1 
ATOM 13224 C CA  . PHE B 1 735  ? 221.552 212.834 244.588 1.00 48.79  ?  759  PHE B CA  1 
ATOM 13225 C C   . PHE B 1 735  ? 220.242 212.070 244.732 1.00 48.79  ?  759  PHE B C   1 
ATOM 13226 O O   . PHE B 1 735  ? 219.578 211.908 243.706 1.00 48.79  ?  759  PHE B O   1 
ATOM 13227 C CB  . PHE B 1 735  ? 221.503 213.641 243.295 1.00 48.79  ?  759  PHE B CB  1 
ATOM 13228 C CG  . PHE B 1 735  ? 222.537 214.730 243.168 1.00 48.79  ?  759  PHE B CG  1 
ATOM 13229 C CD1 . PHE B 1 735  ? 222.828 215.565 244.234 1.00 48.79  ?  759  PHE B CD1 1 
ATOM 13230 C CD2 . PHE B 1 735  ? 223.209 214.935 241.974 1.00 48.79  ?  759  PHE B CD2 1 
ATOM 13231 C CE1 . PHE B 1 735  ? 223.775 216.570 244.109 1.00 48.79  ?  759  PHE B CE1 1 
ATOM 13232 C CE2 . PHE B 1 735  ? 224.156 215.939 241.851 1.00 48.79  ?  759  PHE B CE2 1 
ATOM 13233 C CZ  . PHE B 1 735  ? 224.437 216.756 242.918 1.00 48.79  ?  759  PHE B CZ  1 
ATOM 13234 N N   . CYS B 1 736  ? 219.911 211.622 245.941 1.00 48.61  ?  760  CYS B N   1 
ATOM 13235 C CA  . CYS B 1 736  ? 218.637 210.913 246.246 1.00 48.61  ?  760  CYS B CA  1 
ATOM 13236 C C   . CYS B 1 736  ? 218.912 210.126 247.515 1.00 48.61  ?  760  CYS B C   1 
ATOM 13237 O O   . CYS B 1 736  ? 217.966 209.862 248.254 1.00 48.61  ?  760  CYS B O   1 
ATOM 13238 C CB  . CYS B 1 736  ? 218.151 209.970 245.156 1.00 48.61  ?  760  CYS B CB  1 
ATOM 13239 S SG  . CYS B 1 736  ? 216.907 210.685 244.041 1.00 48.61  ?  760  CYS B SG  1 
ATOM 13240 N N   . THR B 1 737  ? 220.166 209.746 247.723 1.00 46.43  ?  761  THR B N   1 
ATOM 13241 C CA  . THR B 1 737  ? 220.534 209.128 249.012 1.00 46.43  ?  761  THR B CA  1 
ATOM 13242 C C   . THR B 1 737  ? 220.995 210.296 249.864 1.00 46.43  ?  761  THR B C   1 
ATOM 13243 O O   . THR B 1 737  ? 220.523 210.429 250.983 1.00 46.43  ?  761  THR B O   1 
ATOM 13244 C CB  . THR B 1 737  ? 221.640 208.094 248.845 1.00 46.43  ?  761  THR B CB  1 
ATOM 13245 O OG1 . THR B 1 737  ? 222.795 208.567 249.536 1.00 46.43  ?  761  THR B OG1 1 
ATOM 13246 C CG2 . THR B 1 737  ? 221.977 207.837 247.394 1.00 46.43  ?  761  THR B CG2 1 
ATOM 13247 N N   . GLN B 1 738  ? 221.833 211.145 249.298 1.00 44.34  ?  762  GLN B N   1 
ATOM 13248 C CA  . GLN B 1 738  ? 222.280 212.348 250.023 1.00 44.34  ?  762  GLN B CA  1 
ATOM 13249 C C   . GLN B 1 738  ? 221.050 213.121 250.479 1.00 44.34  ?  762  GLN B C   1 
ATOM 13250 O O   . GLN B 1 738  ? 221.087 213.652 251.594 1.00 44.34  ?  762  GLN B O   1 
ATOM 13251 C CB  . GLN B 1 738  ? 223.127 213.220 249.111 1.00 44.34  ?  762  GLN B CB  1 
ATOM 13252 C CG  . GLN B 1 738  ? 223.920 212.432 248.086 1.00 44.34  ?  762  GLN B CG  1 
ATOM 13253 C CD  . GLN B 1 738  ? 224.781 213.352 247.259 1.00 44.34  ?  762  GLN B CD  1 
ATOM 13254 O OE1 . GLN B 1 738  ? 225.350 214.317 247.763 1.00 44.34  ?  762  GLN B OE1 1 
ATOM 13255 N NE2 . GLN B 1 738  ? 224.876 213.063 245.972 1.00 44.34  ?  762  GLN B NE2 1 
ATOM 13256 N N   . LEU B 1 739  ? 219.999 213.170 249.666 1.00 42.31  ?  763  LEU B N   1 
ATOM 13257 C CA  . LEU B 1 739  ? 218.816 213.994 250.024 1.00 42.31  ?  763  LEU B CA  1 
ATOM 13258 C C   . LEU B 1 739  ? 218.030 213.261 251.099 1.00 42.31  ?  763  LEU B C   1 
ATOM 13259 O O   . LEU B 1 739  ? 217.870 213.819 252.168 1.00 42.31  ?  763  LEU B O   1 
ATOM 13260 C CB  . LEU B 1 739  ? 217.960 214.243 248.783 1.00 42.31  ?  763  LEU B CB  1 
ATOM 13261 C CG  . LEU B 1 739  ? 218.613 215.085 247.690 1.00 42.31  ?  763  LEU B CG  1 
ATOM 13262 C CD1 . LEU B 1 739  ? 217.618 215.414 246.592 1.00 42.31  ?  763  LEU B CD1 1 
ATOM 13263 C CD2 . LEU B 1 739  ? 219.201 216.358 248.268 1.00 42.31  ?  763  LEU B CD2 1 
ATOM 13264 N N   . LYS B 1 740  ? 217.584 212.051 250.824 1.00 41.40  ?  764  LYS B N   1 
ATOM 13265 C CA  . LYS B 1 740  ? 216.894 211.249 251.853 1.00 41.40  ?  764  LYS B CA  1 
ATOM 13266 C C   . LYS B 1 740  ? 217.621 211.413 253.176 1.00 41.40  ?  764  LYS B C   1 
ATOM 13267 O O   . LYS B 1 740  ? 216.975 211.787 254.146 1.00 41.40  ?  764  LYS B O   1 
ATOM 13268 C CB  . LYS B 1 740  ? 216.942 209.776 251.474 1.00 41.40  ?  764  LYS B CB  1 
ATOM 13269 C CG  . LYS B 1 740  ? 215.597 209.068 251.435 1.00 41.40  ?  764  LYS B CG  1 
ATOM 13270 C CD  . LYS B 1 740  ? 215.708 207.597 251.749 1.00 41.40  ?  764  LYS B CD  1 
ATOM 13271 C CE  . LYS B 1 740  ? 217.137 207.101 251.708 1.00 41.40  ?  764  LYS B CE  1 
ATOM 13272 N NZ  . LYS B 1 740  ? 217.521 206.433 252.973 1.00 41.40  ?  764  LYS B NZ  1 
ATOM 13273 N N   . ARG B 1 741  ? 218.917 211.144 253.207 1.00 39.79  ?  765  ARG B N   1 
ATOM 13274 C CA  . ARG B 1 741  ? 219.684 211.193 254.474 1.00 39.79  ?  765  ARG B CA  1 
ATOM 13275 C C   . ARG B 1 741  ? 219.365 212.469 255.238 1.00 39.79  ?  765  ARG B C   1 
ATOM 13276 O O   . ARG B 1 741  ? 219.097 212.355 256.426 1.00 39.79  ?  765  ARG B O   1 
ATOM 13277 C CB  . ARG B 1 741  ? 221.178 211.101 254.185 1.00 39.79  ?  765  ARG B CB  1 
ATOM 13278 C CG  . ARG B 1 741  ? 221.651 209.687 253.885 1.00 39.79  ?  765  ARG B CG  1 
ATOM 13279 C CD  . ARG B 1 741  ? 223.127 209.495 254.163 1.00 39.79  ?  765  ARG B CD  1 
ATOM 13280 N NE  . ARG B 1 741  ? 223.921 210.612 253.677 1.00 39.79  ?  765  ARG B NE  1 
ATOM 13281 C CZ  . ARG B 1 741  ? 224.747 210.552 252.641 1.00 39.79  ?  765  ARG B CZ  1 
ATOM 13282 N NH1 . ARG B 1 741  ? 224.725 209.504 251.838 1.00 39.79  ?  765  ARG B NH1 1 
ATOM 13283 N NH2 . ARG B 1 741  ? 225.594 211.540 252.410 1.00 39.79  ?  765  ARG B NH2 1 
ATOM 13284 N N   . ALA B 1 742  ? 219.398 213.622 254.587 1.00 38.23  ?  766  ALA B N   1 
ATOM 13285 C CA  . ALA B 1 742  ? 219.083 214.906 255.237 1.00 38.23  ?  766  ALA B CA  1 
ATOM 13286 C C   . ALA B 1 742  ? 217.651 214.898 255.735 1.00 38.23  ?  766  ALA B C   1 
ATOM 13287 O O   . ALA B 1 742  ? 217.454 215.044 256.926 1.00 38.23  ?  766  ALA B O   1 
ATOM 13288 C CB  . ALA B 1 742  ? 219.226 215.993 254.242 1.00 38.23  ?  766  ALA B CB  1 
ATOM 13289 N N   . LEU B 1 743  ? 216.689 214.741 254.841 1.00 37.40  ?  767  LEU B N   1 
ATOM 13290 C CA  . LEU B 1 743  ? 215.267 214.840 255.247 1.00 37.40  ?  767  LEU B CA  1 
ATOM 13291 C C   . LEU B 1 743  ? 214.951 213.753 256.276 1.00 37.40  ?  767  LEU B C   1 
ATOM 13292 O O   . LEU B 1 743  ? 213.828 213.751 256.767 1.00 37.40  ?  767  LEU B O   1 
ATOM 13293 C CB  . LEU B 1 743  ? 214.381 214.754 254.004 1.00 37.40  ?  767  LEU B CB  1 
ATOM 13294 C CG  . LEU B 1 743  ? 214.268 216.029 253.181 1.00 37.40  ?  767  LEU B CG  1 
ATOM 13295 C CD1 . LEU B 1 743  ? 213.231 215.854 252.089 1.00 37.40  ?  767  LEU B CD1 1 
ATOM 13296 C CD2 . LEU B 1 743  ? 213.907 217.203 254.068 1.00 37.40  ?  767  LEU B CD2 1 
ATOM 13297 N N   . THR B 1 744  ? 215.906 212.889 256.606 1.00 36.34  ?  768  THR B N   1 
ATOM 13298 C CA  . THR B 1 744  ? 215.693 211.827 257.623 1.00 36.34  ?  768  THR B CA  1 
ATOM 13299 C C   . THR B 1 744  ? 216.514 212.138 258.863 1.00 36.34  ?  768  THR B C   1 
ATOM 13300 O O   . THR B 1 744  ? 216.475 211.344 259.789 1.00 36.34  ?  768  THR B O   1 
ATOM 13301 C CB  . THR B 1 744  ? 216.098 210.443 257.124 1.00 36.34  ?  768  THR B CB  1 
ATOM 13302 O OG1 . THR B 1 744  ? 215.736 210.336 255.750 1.00 36.34  ?  768  THR B OG1 1 
ATOM 13303 C CG2 . THR B 1 744  ? 215.440 209.322 257.893 1.00 36.34  ?  768  THR B CG2 1 
ATOM 13304 N N   . GLY B 1 745  ? 217.262 213.226 258.849 1.00 34.79  ?  769  GLY B N   1 
ATOM 13305 C CA  . GLY B 1 745  ? 217.984 213.670 260.042 1.00 34.79  ?  769  GLY B CA  1 
ATOM 13306 C C   . GLY B 1 745  ? 217.280 214.913 260.507 1.00 34.79  ?  769  GLY B C   1 
ATOM 13307 O O   . GLY B 1 745  ? 217.358 215.226 261.684 1.00 34.79  ?  769  GLY B O   1 
ATOM 13308 N N   . ILE B 1 746  ? 216.608 215.589 259.591 1.00 35.19  ?  770  ILE B N   1 
ATOM 13309 C CA  . ILE B 1 746  ? 215.785 216.763 259.955 1.00 35.19  ?  770  ILE B CA  1 
ATOM 13310 C C   . ILE B 1 746  ? 214.532 216.205 260.602 1.00 35.19  ?  770  ILE B C   1 
ATOM 13311 O O   . ILE B 1 746  ? 213.761 217.005 261.081 1.00 35.19  ?  770  ILE B O   1 
ATOM 13312 C CB  . ILE B 1 746  ? 215.407 217.578 258.706 1.00 35.19  ?  770  ILE B CB  1 
ATOM 13313 C CG1 . ILE B 1 746  ? 216.623 217.989 257.880 1.00 35.19  ?  770  ILE B CG1 1 
ATOM 13314 C CG2 . ILE B 1 746  ? 214.558 218.783 259.056 1.00 35.19  ?  770  ILE B CG2 1 
ATOM 13315 C CD1 . ILE B 1 746  ? 216.244 218.600 256.558 1.00 35.19  ?  770  ILE B CD1 1 
ATOM 13316 N N   . ALA B 1 747  ? 214.345 214.886 260.622 1.00 34.79  ?  771  ALA B N   1 
ATOM 13317 C CA  . ALA B 1 747  ? 213.082 214.307 261.126 1.00 34.79  ?  771  ALA B CA  1 
ATOM 13318 C C   . ALA B 1 747  ? 213.327 213.377 262.294 1.00 34.79  ?  771  ALA B C   1 
ATOM 13319 O O   . ALA B 1 747  ? 212.360 212.879 262.824 1.00 34.79  ?  771  ALA B O   1 
ATOM 13320 C CB  . ALA B 1 747  ? 212.403 213.548 260.050 1.00 34.79  ?  771  ALA B CB  1 
ATOM 13321 N N   . VAL B 1 748  ? 214.569 213.105 262.624 1.00 34.78  ?  772  VAL B N   1 
ATOM 13322 C CA  . VAL B 1 748  ? 214.848 212.308 263.838 1.00 34.78  ?  772  VAL B CA  1 
ATOM 13323 C C   . VAL B 1 748  ? 215.335 213.316 264.859 1.00 34.78  ?  772  VAL B C   1 
ATOM 13324 O O   . VAL B 1 748  ? 215.810 212.899 265.911 1.00 34.78  ?  772  VAL B O   1 
ATOM 13325 C CB  . VAL B 1 748  ? 215.910 211.242 263.578 1.00 34.78  ?  772  VAL B CB  1 
ATOM 13326 C CG1 . VAL B 1 748  ? 215.419 210.200 262.592 1.00 34.78  ?  772  VAL B CG1 1 
ATOM 13327 C CG2 . VAL B 1 748  ? 217.208 211.865 263.103 1.00 34.78  ?  772  VAL B CG2 1 
ATOM 13328 N N   . GLU B 1 749  ? 215.253 214.592 264.516 1.00 35.19  ?  773  GLU B N   1 
ATOM 13329 C CA  . GLU B 1 749  ? 215.678 215.667 265.427 1.00 35.19  ?  773  GLU B CA  1 
ATOM 13330 C C   . GLU B 1 749  ? 214.391 216.343 265.827 1.00 35.19  ?  773  GLU B C   1 
ATOM 13331 O O   . GLU B 1 749  ? 214.287 216.772 266.959 1.00 35.19  ?  773  GLU B O   1 
ATOM 13332 C CB  . GLU B 1 749  ? 216.560 216.666 264.699 1.00 35.19  ?  773  GLU B CB  1 
ATOM 13333 C CG  . GLU B 1 749  ? 216.370 218.095 265.150 1.00 35.19  ?  773  GLU B CG  1 
ATOM 13334 C CD  . GLU B 1 749  ? 216.797 219.135 264.130 1.00 35.19  ?  773  GLU B CD  1 
ATOM 13335 O OE1 . GLU B 1 749  ? 217.759 218.870 263.387 1.00 35.19  ?  773  GLU B OE1 1 
ATOM 13336 O OE2 . GLU B 1 749  ? 216.168 220.209 264.086 1.00 35.19  ?  773  GLU B OE2 1 
ATOM 13337 N N   . GLN B 1 750  ? 213.423 216.363 264.927 1.00 34.84  ?  774  GLN B N   1 
ATOM 13338 C CA  . GLN B 1 750  ? 212.122 216.987 265.242 1.00 34.84  ?  774  GLN B CA  1 
ATOM 13339 C C   . GLN B 1 750  ? 211.487 216.118 266.318 1.00 34.84  ?  774  GLN B C   1 
ATOM 13340 O O   . GLN B 1 750  ? 210.407 216.456 266.756 1.00 34.84  ?  774  GLN B O   1 
ATOM 13341 C CB  . GLN B 1 750  ? 211.266 217.136 263.989 1.00 34.84  ?  774  GLN B CB  1 
ATOM 13342 C CG  . GLN B 1 750  ? 211.840 218.008 262.894 1.00 34.84  ?  774  GLN B CG  1 
ATOM 13343 C CD  . GLN B 1 750  ? 212.540 219.237 263.404 1.00 34.84  ?  774  GLN B CD  1 
ATOM 13344 O OE1 . GLN B 1 750  ? 213.684 219.506 263.063 1.00 34.84  ?  774  GLN B OE1 1 
ATOM 13345 N NE2 . GLN B 1 750  ? 211.844 220.011 264.214 1.00 34.84  ?  774  GLN B NE2 1 
ATOM 13346 N N   . ASP B 1 751  ? 212.156 215.047 266.720 1.00 35.50  ?  775  ASP B N   1 
ATOM 13347 C CA  . ASP B 1 751  ? 211.646 214.137 267.777 1.00 35.50  ?  775  ASP B CA  1 
ATOM 13348 C C   . ASP B 1 751  ? 212.507 214.295 269.026 1.00 35.50  ?  775  ASP B C   1 
ATOM 13349 O O   . ASP B 1 751  ? 211.967 214.153 270.117 1.00 35.50  ?  775  ASP B O   1 
ATOM 13350 C CB  . ASP B 1 751  ? 211.624 212.690 267.298 1.00 35.50  ?  775  ASP B CB  1 
ATOM 13351 C CG  . ASP B 1 751  ? 210.582 212.428 266.231 1.00 35.50  ?  775  ASP B CG  1 
ATOM 13352 O OD1 . ASP B 1 751  ? 209.572 213.149 266.215 1.00 35.50  ?  775  ASP B OD1 1 
ATOM 13353 O OD2 . ASP B 1 751  ? 210.793 211.505 265.430 1.00 35.50  ?  775  ASP B OD2 1 
ATOM 13354 N N   . LYS B 1 752  ? 213.795 214.567 268.870 1.00 36.39  ?  776  LYS B N   1 
ATOM 13355 C CA  . LYS B 1 752  ? 214.631 214.876 270.047 1.00 36.39  ?  776  LYS B CA  1 
ATOM 13356 C C   . LYS B 1 752  ? 214.237 216.262 270.514 1.00 36.39  ?  776  LYS B C   1 
ATOM 13357 O O   . LYS B 1 752  ? 214.068 216.438 271.704 1.00 36.39  ?  776  LYS B O   1 
ATOM 13358 C CB  . LYS B 1 752  ? 216.102 214.947 269.679 1.00 36.39  ?  776  LYS B CB  1 
ATOM 13359 C CG  . LYS B 1 752  ? 217.015 215.482 270.769 1.00 36.39  ?  776  LYS B CG  1 
ATOM 13360 C CD  . LYS B 1 752  ? 218.469 215.390 270.386 1.00 36.39  ?  776  LYS B CD  1 
ATOM 13361 C CE  . LYS B 1 752  ? 218.709 215.799 268.949 1.00 36.39  ?  776  LYS B CE  1 
ATOM 13362 N NZ  . LYS B 1 752  ? 219.151 214.659 268.112 1.00 36.39  ?  776  LYS B NZ  1 
ATOM 13363 N N   . ASN B 1 753  ? 214.075 217.197 269.591 1.00 35.66  ?  777  ASN B N   1 
ATOM 13364 C CA  . ASN B 1 753  ? 213.667 218.579 269.918 1.00 35.66  ?  777  ASN B CA  1 
ATOM 13365 C C   . ASN B 1 753  ? 212.471 218.560 270.860 1.00 35.66  ?  777  ASN B C   1 
ATOM 13366 O O   . ASN B 1 753  ? 212.416 219.434 271.689 1.00 35.66  ?  777  ASN B O   1 
ATOM 13367 C CB  . ASN B 1 753  ? 213.328 219.374 268.663 1.00 35.66  ?  777  ASN B CB  1 
ATOM 13368 C CG  . ASN B 1 753  ? 214.531 219.766 267.848 1.00 35.66  ?  777  ASN B CG  1 
ATOM 13369 O OD1 . ASN B 1 753  ? 215.660 219.650 268.312 1.00 35.66  ?  777  ASN B OD1 1 
ATOM 13370 N ND2 . ASN B 1 753  ? 214.292 220.227 266.633 1.00 35.66  ?  777  ASN B ND2 1 
ATOM 13371 N N   . THR B 1 754  ? 211.550 217.618 270.733 1.00 36.82  ?  778  THR B N   1 
ATOM 13372 C CA  . THR B 1 754  ? 210.326 217.624 271.567 1.00 36.82  ?  778  THR B CA  1 
ATOM 13373 C C   . THR B 1 754  ? 210.480 216.714 272.775 1.00 36.82  ?  778  THR B C   1 
ATOM 13374 O O   . THR B 1 754  ? 209.573 216.700 273.591 1.00 36.82  ?  778  THR B O   1 
ATOM 13375 C CB  . THR B 1 754  ? 209.115 217.126 270.789 1.00 36.82  ?  778  THR B CB  1 
ATOM 13376 O OG1 . THR B 1 754  ? 209.259 217.579 269.446 1.00 36.82  ?  778  THR B OG1 1 
ATOM 13377 C CG2 . THR B 1 754  ? 207.805 217.622 271.352 1.00 36.82  ?  778  THR B CG2 1 
ATOM 13378 N N   . GLN B 1 755  ? 211.572 215.974 272.860 1.00 37.48  ?  779  GLN B N   1 
ATOM 13379 C CA  . GLN B 1 755  ? 211.817 215.043 273.975 1.00 37.48  ?  779  GLN B CA  1 
ATOM 13380 C C   . GLN B 1 755  ? 212.859 215.680 274.867 1.00 37.48  ?  779  GLN B C   1 
ATOM 13381 O O   . GLN B 1 755  ? 213.345 215.014 275.769 1.00 37.48  ?  779  GLN B O   1 
ATOM 13382 C CB  . GLN B 1 755  ? 212.435 213.771 273.425 1.00 37.48  ?  779  GLN B CB  1 
ATOM 13383 C CG  . GLN B 1 755  ? 212.166 212.535 274.260 1.00 37.48  ?  779  GLN B CG  1 
ATOM 13384 C CD  . GLN B 1 755  ? 213.475 211.909 274.663 1.00 37.48  ?  779  GLN B CD  1 
ATOM 13385 O OE1 . GLN B 1 755  ? 213.528 211.038 275.527 1.00 37.48  ?  779  GLN B OE1 1 
ATOM 13386 N NE2 . GLN B 1 755  ? 214.549 212.364 274.036 1.00 37.48  ?  779  GLN B NE2 1 
ATOM 13387 N N   . GLU B 1 756  ? 213.199 216.918 274.582 1.00 37.83  ?  780  GLU B N   1 
ATOM 13388 C CA  . GLU B 1 756  ? 214.202 217.646 275.364 1.00 37.83  ?  780  GLU B CA  1 
ATOM 13389 C C   . GLU B 1 756  ? 213.470 218.765 276.070 1.00 37.83  ?  780  GLU B C   1 
ATOM 13390 O O   . GLU B 1 756  ? 213.871 219.120 277.172 1.00 37.83  ?  780  GLU B O   1 
ATOM 13391 C CB  . GLU B 1 756  ? 215.160 218.312 274.402 1.00 37.83  ?  780  GLU B CB  1 
ATOM 13392 C CG  . GLU B 1 756  ? 216.233 217.395 273.874 1.00 37.83  ?  780  GLU B CG  1 
ATOM 13393 C CD  . GLU B 1 756  ? 217.361 218.173 273.224 1.00 37.83  ?  780  GLU B CD  1 
ATOM 13394 O OE1 . GLU B 1 756  ? 218.415 217.570 272.957 1.00 37.83  ?  780  GLU B OE1 1 
ATOM 13395 O OE2 . GLU B 1 756  ? 217.177 219.386 272.992 1.00 37.83  ?  780  GLU B OE2 1 
ATOM 13396 N N   . VAL B 1 757  ? 212.436 219.291 275.434 1.00 36.95  ?  781  VAL B N   1 
ATOM 13397 C CA  . VAL B 1 757  ? 211.655 220.393 276.029 1.00 36.95  ?  781  VAL B CA  1 
ATOM 13398 C C   . VAL B 1 757  ? 210.736 219.803 277.080 1.00 36.95  ?  781  VAL B C   1 
ATOM 13399 O O   . VAL B 1 757  ? 210.642 220.399 278.136 1.00 36.95  ?  781  VAL B O   1 
ATOM 13400 C CB  . VAL B 1 757  ? 210.833 221.124 274.973 1.00 36.95  ?  781  VAL B CB  1 
ATOM 13401 C CG1 . VAL B 1 757  ? 209.982 222.218 275.585 1.00 36.95  ?  781  VAL B CG1 1 
ATOM 13402 C CG2 . VAL B 1 757  ? 211.707 221.670 273.864 1.00 36.95  ?  781  VAL B CG2 1 
ATOM 13403 N N   . PHE B 1 758  ? 210.129 218.649 276.838 1.00 37.50  ?  782  PHE B N   1 
ATOM 13404 C CA  . PHE B 1 758  ? 209.090 218.138 277.759 1.00 37.50  ?  782  PHE B CA  1 
ATOM 13405 C C   . PHE B 1 758  ? 209.616 216.976 278.570 1.00 37.50  ?  782  PHE B C   1 
ATOM 13406 O O   . PHE B 1 758  ? 209.401 216.972 279.771 1.00 37.50  ?  782  PHE B O   1 
ATOM 13407 C CB  . PHE B 1 758  ? 207.877 217.661 276.970 1.00 37.50  ?  782  PHE B CB  1 
ATOM 13408 C CG  . PHE B 1 758  ? 207.174 218.725 276.172 1.00 37.50  ?  782  PHE B CG  1 
ATOM 13409 C CD1 . PHE B 1 758  ? 206.205 219.518 276.752 1.00 37.50  ?  782  PHE B CD1 1 
ATOM 13410 C CD2 . PHE B 1 758  ? 207.484 218.934 274.842 1.00 37.50  ?  782  PHE B CD2 1 
ATOM 13411 C CE1 . PHE B 1 758  ? 205.561 220.498 276.021 1.00 37.50  ?  782  PHE B CE1 1 
ATOM 13412 C CE2 . PHE B 1 758  ? 206.840 219.917 274.112 1.00 37.50  ?  782  PHE B CE2 1 
ATOM 13413 C CZ  . PHE B 1 758  ? 205.878 220.694 274.702 1.00 37.50  ?  782  PHE B CZ  1 
ATOM 13414 N N   . ALA B 1 759  ? 210.257 216.017 277.930 1.00 39.27  ?  783  ALA B N   1 
ATOM 13415 C CA  . ALA B 1 759  ? 210.697 214.803 278.642 1.00 39.27  ?  783  ALA B CA  1 
ATOM 13416 C C   . ALA B 1 759  ? 211.817 215.109 279.623 1.00 39.27  ?  783  ALA B C   1 
ATOM 13417 O O   . ALA B 1 759  ? 212.857 214.483 279.526 1.00 39.27  ?  783  ALA B O   1 
ATOM 13418 C CB  . ALA B 1 759  ? 211.155 213.821 277.632 1.00 39.27  ?  783  ALA B CB  1 
ATOM 13419 N N   . GLN B 1 760  ? 211.587 216.032 280.537 1.00 39.44  ?  784  GLN B N   1 
ATOM 13420 C CA  . GLN B 1 760  ? 212.618 216.431 281.515 1.00 39.44  ?  784  GLN B CA  1 
ATOM 13421 C C   . GLN B 1 760  ? 212.396 215.586 282.760 1.00 39.44  ?  784  GLN B C   1 
ATOM 13422 O O   . GLN B 1 760  ? 213.308 214.846 283.127 1.00 39.44  ?  784  GLN B O   1 
ATOM 13423 C CB  . GLN B 1 760  ? 212.450 217.910 281.853 1.00 39.44  ?  784  GLN B CB  1 
ATOM 13424 C CG  . GLN B 1 760  ? 212.212 218.808 280.650 1.00 39.44  ?  784  GLN B CG  1 
ATOM 13425 C CD  . GLN B 1 760  ? 213.246 219.902 280.566 1.00 39.44  ?  784  GLN B CD  1 
ATOM 13426 O OE1 . GLN B 1 760  ? 213.224 220.739 279.670 1.00 39.44  ?  784  GLN B OE1 1 
ATOM 13427 N NE2 . GLN B 1 760  ? 214.172 219.898 281.508 1.00 39.44  ?  784  GLN B NE2 1 
ATOM 13428 N N   . VAL B 1 761  ? 211.219 215.697 283.370 1.00 41.87  ?  785  VAL B N   1 
ATOM 13429 C CA  . VAL B 1 761  ? 210.855 214.886 284.560 1.00 41.87  ?  785  VAL B CA  1 
ATOM 13430 C C   . VAL B 1 761  ? 211.029 213.416 284.225 1.00 41.87  ?  785  VAL B C   1 
ATOM 13431 O O   . VAL B 1 761  ? 210.845 213.049 283.067 1.00 41.87  ?  785  VAL B O   1 
ATOM 13432 C CB  . VAL B 1 761  ? 209.393 215.136 284.948 1.00 41.87  ?  785  VAL B CB  1 
ATOM 13433 C CG1 . VAL B 1 761  ? 209.240 216.377 285.806 1.00 41.87  ?  785  VAL B CG1 1 
ATOM 13434 C CG2 . VAL B 1 761  ? 208.484 215.194 283.731 1.00 41.87  ?  785  VAL B CG2 1 
ATOM 13435 N N   . LYS B 1 762  ? 211.332 212.608 285.232 1.00 43.39  ?  786  LYS B N   1 
ATOM 13436 C CA  . LYS B 1 762  ? 211.457 211.147 285.027 1.00 43.39  ?  786  LYS B CA  1 
ATOM 13437 C C   . LYS B 1 762  ? 210.141 210.486 285.409 1.00 43.39  ?  786  LYS B C   1 
ATOM 13438 O O   . LYS B 1 762  ? 209.617 209.740 284.582 1.00 43.39  ?  786  LYS B O   1 
ATOM 13439 C CB  . LYS B 1 762  ? 212.538 210.574 285.934 1.00 43.39  ?  786  LYS B CB  1 
ATOM 13440 C CG  . LYS B 1 762  ? 213.149 209.270 285.439 1.00 43.39  ?  786  LYS B CG  1 
ATOM 13441 C CD  . LYS B 1 762  ? 212.321 208.050 285.778 1.00 43.39  ?  786  LYS B CD  1 
ATOM 13442 C CE  . LYS B 1 762  ? 211.678 207.409 284.568 1.00 43.39  ?  786  LYS B CE  1 
ATOM 13443 N NZ  . LYS B 1 762  ? 210.224 207.201 284.768 1.00 43.39  ?  786  LYS B NZ  1 
ATOM 13444 N N   . GLN B 1 763  ? 209.646 210.756 286.614 1.00 42.58  ?  787  GLN B N   1 
ATOM 13445 C CA  . GLN B 1 763  ? 208.351 210.192 287.044 1.00 42.58  ?  787  GLN B CA  1 
ATOM 13446 C C   . GLN B 1 763  ? 207.231 211.024 286.435 1.00 42.58  ?  787  GLN B C   1 
ATOM 13447 O O   . GLN B 1 763  ? 207.530 212.073 285.900 1.00 42.58  ?  787  GLN B O   1 
ATOM 13448 C CB  . GLN B 1 763  ? 208.302 210.195 288.561 1.00 42.58  ?  787  GLN B CB  1 
ATOM 13449 C CG  . GLN B 1 763  ? 208.259 208.809 289.164 1.00 42.58  ?  787  GLN B CG  1 
ATOM 13450 C CD  . GLN B 1 763  ? 209.417 208.633 290.108 1.00 42.58  ?  787  GLN B CD  1 
ATOM 13451 O OE1 . GLN B 1 763  ? 210.508 208.236 289.710 1.00 42.58  ?  787  GLN B OE1 1 
ATOM 13452 N NE2 . GLN B 1 763  ? 209.187 208.945 291.372 1.00 42.58  ?  787  GLN B NE2 1 
ATOM 13453 N N   . ILE B 1 764  ? 205.997 210.547 286.485 1.00 41.41  ?  788  ILE B N   1 
ATOM 13454 C CA  . ILE B 1 764  ? 204.827 211.324 285.988 1.00 41.41  ?  788  ILE B CA  1 
ATOM 13455 C C   . ILE B 1 764  ? 204.010 211.706 287.215 1.00 41.41  ?  788  ILE B C   1 
ATOM 13456 O O   . ILE B 1 764  ? 203.120 210.959 287.581 1.00 41.41  ?  788  ILE B O   1 
ATOM 13457 C CB  . ILE B 1 764  ? 204.014 210.535 284.945 1.00 41.41  ?  788  ILE B CB  1 
ATOM 13458 C CG1 . ILE B 1 764  ? 204.783 210.402 283.632 1.00 41.41  ?  788  ILE B CG1 1 
ATOM 13459 C CG2 . ILE B 1 764  ? 202.650 211.162 284.720 1.00 41.41  ?  788  ILE B CG2 1 
ATOM 13460 C CD1 . ILE B 1 764  ? 205.387 211.697 283.157 1.00 41.41  ?  788  ILE B CD1 1 
ATOM 13461 N N   . TYR B 1 765  ? 204.343 212.827 287.831 1.00 41.24  ?  789  TYR B N   1 
ATOM 13462 C CA  . TYR B 1 765  ? 203.685 213.246 289.082 1.00 41.24  ?  789  TYR B CA  1 
ATOM 13463 C C   . TYR B 1 765  ? 202.212 213.547 288.834 1.00 41.24  ?  789  TYR B C   1 
ATOM 13464 O O   . TYR B 1 765  ? 201.871 214.042 287.775 1.00 41.24  ?  789  TYR B O   1 
ATOM 13465 C CB  . TYR B 1 765  ? 204.441 214.440 289.650 1.00 41.24  ?  789  TYR B CB  1 
ATOM 13466 C CG  . TYR B 1 765  ? 205.932 214.277 289.744 1.00 41.24  ?  789  TYR B CG  1 
ATOM 13467 C CD1 . TYR B 1 765  ? 206.755 214.643 288.699 1.00 41.24  ?  789  TYR B CD1 1 
ATOM 13468 C CD2 . TYR B 1 765  ? 206.517 213.779 290.890 1.00 41.24  ?  789  TYR B CD2 1 
ATOM 13469 C CE1 . TYR B 1 765  ? 208.126 214.498 288.781 1.00 41.24  ?  789  TYR B CE1 1 
ATOM 13470 C CE2 . TYR B 1 765  ? 207.886 213.626 290.990 1.00 41.24  ?  789  TYR B CE2 1 
ATOM 13471 C CZ  . TYR B 1 765  ? 208.693 213.988 289.932 1.00 41.24  ?  789  TYR B CZ  1 
ATOM 13472 O OH  . TYR B 1 765  ? 210.052 213.837 290.028 1.00 41.24  ?  789  TYR B OH  1 
ATOM 13473 N N   . LYS B 1 766  ? 201.363 213.240 289.803 1.00 44.10  ?  790  LYS B N   1 
ATOM 13474 C CA  . LYS B 1 766  ? 199.910 213.459 289.648 1.00 44.10  ?  790  LYS B CA  1 
ATOM 13475 C C   . LYS B 1 766  ? 199.500 214.419 290.750 1.00 44.10  ?  790  LYS B C   1 
ATOM 13476 O O   . LYS B 1 766  ? 200.085 214.322 291.827 1.00 44.10  ?  790  LYS B O   1 
ATOM 13477 C CB  . LYS B 1 766  ? 199.160 212.141 289.781 1.00 44.10  ?  790  LYS B CB  1 
ATOM 13478 C CG  . LYS B 1 766  ? 199.110 211.306 288.512 1.00 44.10  ?  790  LYS B CG  1 
ATOM 13479 C CD  . LYS B 1 766  ? 197.718 210.824 288.180 1.00 44.10  ?  790  LYS B CD  1 
ATOM 13480 C CE  . LYS B 1 766  ? 197.491 210.622 286.697 1.00 44.10  ?  790  LYS B CE  1 
ATOM 13481 N NZ  . LYS B 1 766  ? 198.762 210.387 285.974 1.00 44.10  ?  790  LYS B NZ  1 
ATOM 13482 N N   . THR B 1 767  ? 198.549 215.312 290.489 1.00 46.60  ?  791  THR B N   1 
ATOM 13483 C CA  . THR B 1 767  ? 198.230 216.354 291.494 1.00 46.60  ?  791  THR B CA  1 
ATOM 13484 C C   . THR B 1 767  ? 197.288 215.759 292.525 1.00 46.60  ?  791  THR B C   1 
ATOM 13485 O O   . THR B 1 767  ? 196.464 214.924 292.151 1.00 46.60  ?  791  THR B O   1 
ATOM 13486 C CB  . THR B 1 767  ? 197.651 217.609 290.846 1.00 46.60  ?  791  THR B CB  1 
ATOM 13487 O OG1 . THR B 1 767  ? 196.658 218.130 291.726 1.00 46.60  ?  791  THR B OG1 1 
ATOM 13488 C CG2 . THR B 1 767  ? 197.045 217.338 289.488 1.00 46.60  ?  791  THR B CG2 1 
ATOM 13489 N N   . PRO B 1 768  ? 197.377 216.157 293.802 1.00 48.02  ?  792  PRO B N   1 
ATOM 13490 C CA  . PRO B 1 768  ? 196.565 215.555 294.829 1.00 48.02  ?  792  PRO B CA  1 
ATOM 13491 C C   . PRO B 1 768  ? 195.105 215.454 294.384 1.00 48.02  ?  792  PRO B C   1 
ATOM 13492 O O   . PRO B 1 768  ? 194.671 216.254 293.594 1.00 48.02  ?  792  PRO B O   1 
ATOM 13493 C CB  . PRO B 1 768  ? 196.658 216.562 295.974 1.00 48.02  ?  792  PRO B CB  1 
ATOM 13494 C CG  . PRO B 1 768  ? 197.295 217.787 295.373 1.00 48.02  ?  792  PRO B CG  1 
ATOM 13495 C CD  . PRO B 1 768  ? 198.212 217.235 294.308 1.00 48.02  ?  792  PRO B CD  1 
ATOM 13496 N N   . PRO B 1 769  ? 194.330 214.477 294.895 1.00 49.52  ?  793  PRO B N   1 
ATOM 13497 C CA  . PRO B 1 769  ? 192.917 214.376 294.568 1.00 49.52  ?  793  PRO B CA  1 
ATOM 13498 C C   . PRO B 1 769  ? 192.274 215.736 294.826 1.00 49.52  ?  793  PRO B C   1 
ATOM 13499 O O   . PRO B 1 769  ? 191.799 216.335 293.894 1.00 49.52  ?  793  PRO B O   1 
ATOM 13500 C CB  . PRO B 1 769  ? 192.397 213.345 295.569 1.00 49.52  ?  793  PRO B CB  1 
ATOM 13501 C CG  . PRO B 1 769  ? 193.500 213.183 296.587 1.00 49.52  ?  793  PRO B CG  1 
ATOM 13502 C CD  . PRO B 1 769  ? 194.771 213.430 295.808 1.00 49.52  ?  793  PRO B CD  1 
ATOM 13503 N N   . ILE B 1 770  ? 192.289 216.178 296.081 1.00 50.19  ?  794  ILE B N   1 
ATOM 13504 C CA  . ILE B 1 770  ? 191.717 217.505 296.444 1.00 50.19  ?  794  ILE B CA  1 
ATOM 13505 C C   . ILE B 1 770  ? 192.585 218.578 295.797 1.00 50.19  ?  794  ILE B C   1 
ATOM 13506 O O   . ILE B 1 770  ? 193.699 218.254 295.380 1.00 50.19  ?  794  ILE B O   1 
ATOM 13507 C CB  . ILE B 1 770  ? 191.686 217.675 297.972 1.00 50.19  ?  794  ILE B CB  1 
ATOM 13508 C CG1 . ILE B 1 770  ? 192.894 218.466 298.479 1.00 50.19  ?  794  ILE B CG1 1 
ATOM 13509 C CG2 . ILE B 1 770  ? 191.575 216.324 298.659 1.00 50.19  ?  794  ILE B CG2 1 
ATOM 13510 C CD1 . ILE B 1 770  ? 194.167 217.655 298.568 1.00 50.19  ?  794  ILE B CD1 1 
ATOM 13511 N N   . LYS B 1 771  ? 192.100 219.807 295.722 1.00 46.65  ?  795  LYS B N   1 
ATOM 13512 C CA  . LYS B 1 771  ? 192.915 220.819 295.025 1.00 46.65  ?  795  LYS B CA  1 
ATOM 13513 C C   . LYS B 1 771  ? 192.787 222.162 295.742 1.00 46.65  ?  795  LYS B C   1 
ATOM 13514 O O   . LYS B 1 771  ? 192.220 223.078 295.145 1.00 46.65  ?  795  LYS B O   1 
ATOM 13515 C CB  . LYS B 1 771  ? 192.502 220.865 293.556 1.00 46.65  ?  795  LYS B CB  1 
ATOM 13516 C CG  . LYS B 1 771  ? 193.363 220.030 292.621 1.00 46.65  ?  795  LYS B CG  1 
ATOM 13517 C CD  . LYS B 1 771  ? 192.564 219.114 291.727 1.00 46.65  ?  795  LYS B CD  1 
ATOM 13518 C CE  . LYS B 1 771  ? 193.428 218.101 291.008 1.00 46.65  ?  795  LYS B CE  1 
ATOM 13519 N NZ  . LYS B 1 771  ? 193.230 216.733 291.540 1.00 46.65  ?  795  LYS B NZ  1 
ATOM 13520 N N   . TYR B 1 772  ? 193.275 222.264 296.980 1.00 43.76  ?  796  TYR B N   1 
ATOM 13521 C CA  . TYR B 1 772  ? 193.318 223.578 297.661 1.00 43.76  ?  796  TYR B CA  1 
ATOM 13522 C C   . TYR B 1 772  ? 194.782 223.967 297.759 1.00 43.76  ?  796  TYR B C   1 
ATOM 13523 O O   . TYR B 1 772  ? 195.417 223.615 298.749 1.00 43.76  ?  796  TYR B O   1 
ATOM 13524 C CB  . TYR B 1 772  ? 192.753 223.559 299.074 1.00 43.76  ?  796  TYR B CB  1 
ATOM 13525 C CG  . TYR B 1 772  ? 192.630 224.941 299.656 1.00 43.76  ?  796  TYR B CG  1 
ATOM 13526 C CD1 . TYR B 1 772  ? 191.652 225.808 299.206 1.00 43.76  ?  796  TYR B CD1 1 
ATOM 13527 C CD2 . TYR B 1 772  ? 193.512 225.400 300.616 1.00 43.76  ?  796  TYR B CD2 1 
ATOM 13528 C CE1 . TYR B 1 772  ? 191.534 227.089 299.714 1.00 43.76  ?  796  TYR B CE1 1 
ATOM 13529 C CE2 . TYR B 1 772  ? 193.409 226.678 301.136 1.00 43.76  ?  796  TYR B CE2 1 
ATOM 13530 C CZ  . TYR B 1 772  ? 192.415 227.526 300.683 1.00 43.76  ?  796  TYR B CZ  1 
ATOM 13531 O OH  . TYR B 1 772  ? 192.289 228.798 301.182 1.00 43.76  ?  796  TYR B OH  1 
ATOM 13532 N N   . PHE B 1 773  ? 195.292 224.648 296.746 1.00 41.24  ?  797  PHE B N   1 
ATOM 13533 C CA  . PHE B 1 773  ? 196.725 224.983 296.717 1.00 41.24  ?  797  PHE B CA  1 
ATOM 13534 C C   . PHE B 1 773  ? 196.910 226.351 297.355 1.00 41.24  ?  797  PHE B C   1 
ATOM 13535 O O   . PHE B 1 773  ? 197.687 227.139 296.841 1.00 41.24  ?  797  PHE B O   1 
ATOM 13536 C CB  . PHE B 1 773  ? 197.222 224.857 295.282 1.00 41.24  ?  797  PHE B CB  1 
ATOM 13537 C CG  . PHE B 1 773  ? 197.137 223.461 294.732 1.00 41.24  ?  797  PHE B CG  1 
ATOM 13538 C CD1 . PHE B 1 773  ? 197.821 222.425 295.339 1.00 41.24  ?  797  PHE B CD1 1 
ATOM 13539 C CD2 . PHE B 1 773  ? 196.362 223.184 293.623 1.00 41.24  ?  797  PHE B CD2 1 
ATOM 13540 C CE1 . PHE B 1 773  ? 197.742 221.139 294.837 1.00 41.24  ?  797  PHE B CE1 1 
ATOM 13541 C CE2 . PHE B 1 773  ? 196.283 221.897 293.123 1.00 41.24  ?  797  PHE B CE2 1 
ATOM 13542 C CZ  . PHE B 1 773  ? 196.972 220.878 293.731 1.00 41.24  ?  797  PHE B CZ  1 
ATOM 13543 N N   . GLY B 1 774  ? 196.187 226.628 298.429 1.00 40.16  ?  798  GLY B N   1 
ATOM 13544 C CA  . GLY B 1 774  ? 196.410 227.871 299.184 1.00 40.16  ?  798  GLY B CA  1 
ATOM 13545 C C   . GLY B 1 774  ? 195.409 228.956 298.894 1.00 40.16  ?  798  GLY B C   1 
ATOM 13546 O O   . GLY B 1 774  ? 195.328 229.905 299.669 1.00 40.16  ?  798  GLY B O   1 
ATOM 13547 N N   . GLY B 1 775  ? 194.670 228.820 297.821 1.00 39.75  ?  799  GLY B N   1 
ATOM 13548 C CA  . GLY B 1 775  ? 193.763 229.891 297.416 1.00 39.75  ?  799  GLY B CA  1 
ATOM 13549 C C   . GLY B 1 775  ? 194.017 230.112 295.957 1.00 39.75  ?  799  GLY B C   1 
ATOM 13550 O O   . GLY B 1 775  ? 193.207 230.765 295.307 1.00 39.75  ?  799  GLY B O   1 
ATOM 13551 N N   . PHE B 1 776  ? 195.122 229.566 295.481 1.00 39.75  ?  800  PHE B N   1 
ATOM 13552 C CA  . PHE B 1 776  ? 195.472 229.711 294.059 1.00 39.75  ?  800  PHE B CA  1 
ATOM 13553 C C   . PHE B 1 776  ? 194.593 228.718 293.310 1.00 39.75  ?  800  PHE B C   1 
ATOM 13554 O O   . PHE B 1 776  ? 194.327 227.653 293.854 1.00 39.75  ?  800  PHE B O   1 
ATOM 13555 C CB  . PHE B 1 776  ? 196.978 229.518 293.898 1.00 39.75  ?  800  PHE B CB  1 
ATOM 13556 C CG  . PHE B 1 776  ? 197.845 230.456 294.697 1.00 39.75  ?  800  PHE B CG  1 
ATOM 13557 C CD1 . PHE B 1 776  ? 198.094 230.232 296.039 1.00 39.75  ?  800  PHE B CD1 1 
ATOM 13558 C CD2 . PHE B 1 776  ? 198.431 231.558 294.104 1.00 39.75  ?  800  PHE B CD2 1 
ATOM 13559 C CE1 . PHE B 1 776  ? 198.893 231.095 296.769 1.00 39.75  ?  800  PHE B CE1 1 
ATOM 13560 C CE2 . PHE B 1 776  ? 199.233 232.419 294.832 1.00 39.75  ?  800  PHE B CE2 1 
ATOM 13561 C CZ  . PHE B 1 776  ? 199.461 232.187 296.164 1.00 39.75  ?  800  PHE B CZ  1 
ATOM 13562 N N   . ASN B 1 777  ? 194.104 229.091 292.136 1.00 44.52  ?  801  ASN B N   1 
ATOM 13563 C CA  . ASN B 1 777  ? 193.203 228.209 291.366 1.00 44.52  ?  801  ASN B CA  1 
ATOM 13564 C C   . ASN B 1 777  ? 193.935 227.802 290.107 1.00 44.52  ?  801  ASN B C   1 
ATOM 13565 O O   . ASN B 1 777  ? 193.962 228.592 289.176 1.00 44.52  ?  801  ASN B O   1 
ATOM 13566 C CB  . ASN B 1 777  ? 191.916 228.914 290.961 1.00 44.52  ?  801  ASN B CB  1 
ATOM 13567 C CG  . ASN B 1 777  ? 190.803 227.979 290.544 1.00 44.52  ?  801  ASN B CG  1 
ATOM 13568 O OD1 . ASN B 1 777  ? 191.035 226.797 290.318 1.00 44.52  ?  801  ASN B OD1 1 
ATOM 13569 N ND2 . ASN B 1 777  ? 189.592 228.499 290.438 1.00 44.52  ?  801  ASN B ND2 1 
ATOM 13570 N N   . PHE B 1 778  ? 194.493 226.606 290.100 1.00 41.03  ?  802  PHE B N   1 
ATOM 13571 C CA  . PHE B 1 778  ? 195.268 226.123 288.946 1.00 41.03  ?  802  PHE B CA  1 
ATOM 13572 C C   . PHE B 1 778  ? 194.340 225.260 288.115 1.00 41.03  ?  802  PHE B C   1 
ATOM 13573 O O   . PHE B 1 778  ? 194.739 224.156 287.783 1.00 41.03  ?  802  PHE B O   1 
ATOM 13574 C CB  . PHE B 1 778  ? 196.430 225.282 289.453 1.00 41.03  ?  802  PHE B CB  1 
ATOM 13575 C CG  . PHE B 1 778  ? 197.415 225.984 290.346 1.00 41.03  ?  802  PHE B CG  1 
ATOM 13576 C CD1 . PHE B 1 778  ? 198.374 226.826 289.819 1.00 41.03  ?  802  PHE B CD1 1 
ATOM 13577 C CD2 . PHE B 1 778  ? 197.401 225.781 291.711 1.00 41.03  ?  802  PHE B CD2 1 
ATOM 13578 C CE1 . PHE B 1 778  ? 199.290 227.459 290.638 1.00 41.03  ?  802  PHE B CE1 1 
ATOM 13579 C CE2 . PHE B 1 778  ? 198.312 226.424 292.529 1.00 41.03  ?  802  PHE B CE2 1 
ATOM 13580 C CZ  . PHE B 1 778  ? 199.251 227.263 291.992 1.00 41.03  ?  802  PHE B CZ  1 
ATOM 13581 N N   . SER B 1 779  ? 193.137 225.734 287.825 1.00 43.48  ?  803  SER B N   1 
ATOM 13582 C CA  . SER B 1 779  ? 192.146 224.890 287.117 1.00 43.48  ?  803  SER B CA  1 
ATOM 13583 C C   . SER B 1 779  ? 192.297 225.046 285.612 1.00 43.48  ?  803  SER B C   1 
ATOM 13584 O O   . SER B 1 779  ? 192.129 224.057 284.896 1.00 43.48  ?  803  SER B O   1 
ATOM 13585 C CB  . SER B 1 779  ? 190.786 225.285 287.517 1.00 43.48  ?  803  SER B CB  1 
ATOM 13586 O OG  . SER B 1 779  ? 190.494 224.788 288.810 1.00 43.48  ?  803  SER B OG  1 
ATOM 13587 N N   . GLN B 1 780  ? 192.566 226.261 285.169 1.00 45.12  ?  804  GLN B N   1 
ATOM 13588 C CA  . GLN B 1 780  ? 192.673 226.528 283.725 1.00 45.12  ?  804  GLN B CA  1 
ATOM 13589 C C   . GLN B 1 780  ? 193.985 225.953 283.216 1.00 45.12  ?  804  GLN B C   1 
ATOM 13590 O O   . GLN B 1 780  ? 194.148 225.862 282.012 1.00 45.12  ?  804  GLN B O   1 
ATOM 13591 C CB  . GLN B 1 780  ? 192.623 228.036 283.520 1.00 45.12  ?  804  GLN B CB  1 
ATOM 13592 C CG  . GLN B 1 780  ? 191.371 228.683 284.084 1.00 45.12  ?  804  GLN B CG  1 
ATOM 13593 C CD  . GLN B 1 780  ? 190.133 228.226 283.356 1.00 45.12  ?  804  GLN B CD  1 
ATOM 13594 O OE1 . GLN B 1 780  ? 189.915 228.558 282.194 1.00 45.12  ?  804  GLN B OE1 1 
ATOM 13595 N NE2 . GLN B 1 780  ? 189.306 227.450 284.037 1.00 45.12  ?  804  GLN B NE2 1 
ATOM 13596 N N   . ILE B 1 781  ? 194.875 225.558 284.107 1.00 41.47  ?  805  ILE B N   1 
ATOM 13597 C CA  . ILE B 1 781  ? 196.218 225.116 283.660 1.00 41.47  ?  805  ILE B CA  1 
ATOM 13598 C C   . ILE B 1 781  ? 196.366 223.626 283.924 1.00 41.47  ?  805  ILE B C   1 
ATOM 13599 O O   . ILE B 1 781  ? 197.166 223.006 283.244 1.00 41.47  ?  805  ILE B O   1 
ATOM 13600 C CB  . ILE B 1 781  ? 197.314 225.932 284.363 1.00 41.47  ?  805  ILE B CB  1 
ATOM 13601 C CG1 . ILE B 1 781  ? 197.364 225.661 285.864 1.00 41.47  ?  805  ILE B CG1 1 
ATOM 13602 C CG2 . ILE B 1 781  ? 197.157 227.411 284.065 1.00 41.47  ?  805  ILE B CG2 1 
ATOM 13603 C CD1 . ILE B 1 781  ? 198.488 226.379 286.555 1.00 41.47  ?  805  ILE B CD1 1 
ATOM 13604 N N   . LEU B 1 782  ? 195.600 223.063 284.844 1.00 42.77  ?  806  LEU B N   1 
ATOM 13605 C CA  . LEU B 1 782  ? 195.798 221.641 285.212 1.00 42.77  ?  806  LEU B CA  1 
ATOM 13606 C C   . LEU B 1 782  ? 194.924 220.742 284.335 1.00 42.77  ?  806  LEU B C   1 
ATOM 13607 O O   . LEU B 1 782  ? 193.877 221.190 283.888 1.00 42.77  ?  806  LEU B O   1 
ATOM 13608 C CB  . LEU B 1 782  ? 195.497 221.468 286.704 1.00 42.77  ?  806  LEU B CB  1 
ATOM 13609 C CG  . LEU B 1 782  ? 196.672 221.689 287.647 1.00 42.77  ?  806  LEU B CG  1 
ATOM 13610 C CD1 . LEU B 1 782  ? 196.248 221.428 289.078 1.00 42.77  ?  806  LEU B CD1 1 
ATOM 13611 C CD2 . LEU B 1 782  ? 197.837 220.797 287.267 1.00 42.77  ?  806  LEU B CD2 1 
ATOM 13612 N N   . PRO B 1 783  ? 195.344 219.495 284.058 1.00 45.96  ?  807  PRO B N   1 
ATOM 13613 C CA  . PRO B 1 783  ? 194.578 218.580 283.252 1.00 45.96  ?  807  PRO B CA  1 
ATOM 13614 C C   . PRO B 1 783  ? 193.086 218.615 283.571 1.00 45.96  ?  807  PRO B C   1 
ATOM 13615 O O   . PRO B 1 783  ? 192.762 218.618 284.728 1.00 45.96  ?  807  PRO B O   1 
ATOM 13616 C CB  . PRO B 1 783  ? 195.157 217.258 283.723 1.00 45.96  ?  807  PRO B CB  1 
ATOM 13617 C CG  . PRO B 1 783  ? 196.615 217.553 283.852 1.00 45.96  ?  807  PRO B CG  1 
ATOM 13618 C CD  . PRO B 1 783  ? 196.621 218.926 284.483 1.00 45.96  ?  807  PRO B CD  1 
ATOM 13619 N N   . ASP B 1 784  ? 192.235 218.621 282.541 1.00 53.47  ?  808  ASP B N   1 
ATOM 13620 C CA  . ASP B 1 784  ? 190.764 218.660 282.714 1.00 53.47  ?  808  ASP B CA  1 
ATOM 13621 C C   . ASP B 1 784  ? 190.212 217.273 282.448 1.00 53.47  ?  808  ASP B C   1 
ATOM 13622 O O   . ASP B 1 784  ? 190.316 216.815 281.308 1.00 53.47  ?  808  ASP B O   1 
ATOM 13623 C CB  . ASP B 1 784  ? 190.094 219.583 281.710 1.00 53.47  ?  808  ASP B CB  1 
ATOM 13624 C CG  . ASP B 1 784  ? 188.637 219.841 282.039 1.00 53.47  ?  808  ASP B CG  1 
ATOM 13625 O OD1 . ASP B 1 784  ? 187.895 218.857 282.209 1.00 53.47  ?  808  ASP B OD1 1 
ATOM 13626 O OD2 . ASP B 1 784  ? 188.259 221.025 282.131 1.00 53.47  ?  808  ASP B OD2 1 
ATOM 13627 N N   . PRO B 1 785  ? 189.600 216.600 283.435 1.00 57.36  ?  809  PRO B N   1 
ATOM 13628 C CA  . PRO B 1 785  ? 189.161 215.229 283.232 1.00 57.36  ?  809  PRO B CA  1 
ATOM 13629 C C   . PRO B 1 785  ? 187.868 215.204 282.411 1.00 57.36  ?  809  PRO B C   1 
ATOM 13630 O O   . PRO B 1 785  ? 187.621 214.228 281.733 1.00 57.36  ?  809  PRO B O   1 
ATOM 13631 C CB  . PRO B 1 785  ? 188.933 214.760 284.670 1.00 57.36  ?  809  PRO B CB  1 
ATOM 13632 C CG  . PRO B 1 785  ? 188.489 216.009 285.398 1.00 57.36  ?  809  PRO B CG  1 
ATOM 13633 C CD  . PRO B 1 785  ? 189.280 217.130 284.759 1.00 57.36  ?  809  PRO B CD  1 
ATOM 13634 N N   . SER B 1 786  ? 187.081 216.274 282.494 1.00 58.92  ?  810  SER B N   1 
ATOM 13635 C CA  . SER B 1 786  ? 185.812 216.341 281.732 1.00 58.92  ?  810  SER B CA  1 
ATOM 13636 C C   . SER B 1 786  ? 186.131 216.525 280.251 1.00 58.92  ?  810  SER B C   1 
ATOM 13637 O O   . SER B 1 786  ? 185.734 217.564 279.692 1.00 58.92  ?  810  SER B O   1 
ATOM 13638 C CB  . SER B 1 786  ? 184.961 217.461 282.236 1.00 58.92  ?  810  SER B CB  1 
ATOM 13639 O OG  . SER B 1 786  ? 184.279 217.075 283.420 1.00 58.92  ?  810  SER B OG  1 
ATOM 13640 N N   . LYS B 1 787  ? 186.822 215.559 279.648 1.00 57.34  ?  811  LYS B N   1 
ATOM 13641 C CA  . LYS B 1 787  ? 187.252 215.731 278.241 1.00 57.34  ?  811  LYS B CA  1 
ATOM 13642 C C   . LYS B 1 787  ? 187.974 214.468 277.794 1.00 57.34  ?  811  LYS B C   1 
ATOM 13643 O O   . LYS B 1 787  ? 188.447 213.720 278.658 1.00 57.34  ?  811  LYS B O   1 
ATOM 13644 C CB  . LYS B 1 787  ? 188.207 216.918 278.122 1.00 57.34  ?  811  LYS B CB  1 
ATOM 13645 C CG  . LYS B 1 787  ? 187.822 217.981 277.104 1.00 57.34  ?  811  LYS B CG  1 
ATOM 13646 C CD  . LYS B 1 787  ? 188.895 219.033 276.934 1.00 57.34  ?  811  LYS B CD  1 
ATOM 13647 C CE  . LYS B 1 787  ? 189.242 219.729 278.233 1.00 57.34  ?  811  LYS B CE  1 
ATOM 13648 N NZ  . LYS B 1 787  ? 188.627 221.074 278.313 1.00 57.34  ?  811  LYS B NZ  1 
ATOM 13649 N N   . PRO B 1 788  ? 188.067 214.203 276.478 1.00 59.45  ?  812  PRO B N   1 
ATOM 13650 C CA  . PRO B 1 788  ? 188.801 213.051 275.983 1.00 59.45  ?  812  PRO B CA  1 
ATOM 13651 C C   . PRO B 1 788  ? 190.312 213.279 275.983 1.00 59.45  ?  812  PRO B C   1 
ATOM 13652 O O   . PRO B 1 788  ? 191.020 212.385 276.406 1.00 59.45  ?  812  PRO B O   1 
ATOM 13653 C CB  . PRO B 1 788  ? 188.369 212.980 274.518 1.00 59.45  ?  812  PRO B CB  1 
ATOM 13654 C CG  . PRO B 1 788  ? 188.045 214.407 274.152 1.00 59.45  ?  812  PRO B CG  1 
ATOM 13655 C CD  . PRO B 1 788  ? 187.439 214.985 275.412 1.00 59.45  ?  812  PRO B CD  1 
ATOM 13656 N N   . SER B 1 789  ? 190.765 214.454 275.537 1.00 55.63  ?  813  SER B N   1 
ATOM 13657 C CA  . SER B 1 789  ? 192.221 214.707 275.400 1.00 55.63  ?  813  SER B CA  1 
ATOM 13658 C C   . SER B 1 789  ? 192.884 214.858 276.768 1.00 55.63  ?  813  SER B C   1 
ATOM 13659 O O   . SER B 1 789  ? 194.083 214.562 276.847 1.00 55.63  ?  813  SER B O   1 
ATOM 13660 C CB  . SER B 1 789  ? 192.416 215.923 274.582 1.00 55.63  ?  813  SER B CB  1 
ATOM 13661 O OG  . SER B 1 789  ? 191.231 216.704 274.570 1.00 55.63  ?  813  SER B OG  1 
ATOM 13662 N N   . LYS B 1 790  ? 192.133 215.287 277.786 1.00 53.37  ?  814  LYS B N   1 
ATOM 13663 C CA  . LYS B 1 790  ? 192.691 215.535 279.142 1.00 53.37  ?  814  LYS B CA  1 
ATOM 13664 C C   . LYS B 1 790  ? 193.599 216.758 279.044 1.00 53.37  ?  814  LYS B C   1 
ATOM 13665 O O   . LYS B 1 790  ? 194.568 216.837 279.800 1.00 53.37  ?  814  LYS B O   1 
ATOM 13666 C CB  . LYS B 1 790  ? 193.421 214.302 279.674 1.00 53.37  ?  814  LYS B CB  1 
ATOM 13667 C CG  . LYS B 1 790  ? 192.632 213.004 279.604 1.00 53.37  ?  814  LYS B CG  1 
ATOM 13668 C CD  . LYS B 1 790  ? 192.083 212.581 280.944 1.00 53.37  ?  814  LYS B CD  1 
ATOM 13669 C CE  . LYS B 1 790  ? 190.581 212.744 281.040 1.00 53.37  ?  814  LYS B CE  1 
ATOM 13670 N NZ  . LYS B 1 790  ? 190.142 214.061 280.522 1.00 53.37  ?  814  LYS B NZ  1 
ATOM 13671 N N   . ARG B 1 791  ? 193.284 217.666 278.130 1.00 49.64  ?  815  ARG B N   1 
ATOM 13672 C CA  . ARG B 1 791  ? 194.142 218.844 277.912 1.00 49.64  ?  815  ARG B CA  1 
ATOM 13673 C C   . ARG B 1 791  ? 193.562 219.988 278.725 1.00 49.64  ?  815  ARG B C   1 
ATOM 13674 O O   . ARG B 1 791  ? 192.366 220.228 278.630 1.00 49.64  ?  815  ARG B O   1 
ATOM 13675 C CB  . ARG B 1 791  ? 194.204 219.161 276.421 1.00 49.64  ?  815  ARG B CB  1 
ATOM 13676 C CG  . ARG B 1 791  ? 195.498 218.721 275.757 1.00 49.64  ?  815  ARG B CG  1 
ATOM 13677 C CD  . ARG B 1 791  ? 195.273 218.419 274.294 1.00 49.64  ?  815  ARG B CD  1 
ATOM 13678 N NE  . ARG B 1 791  ? 193.992 218.951 273.867 1.00 49.64  ?  815  ARG B NE  1 
ATOM 13679 C CZ  . ARG B 1 791  ? 193.560 218.937 272.615 1.00 49.64  ?  815  ARG B CZ  1 
ATOM 13680 N NH1 . ARG B 1 791  ? 192.346 219.365 272.325 1.00 49.64  ?  815  ARG B NH1 1 
ATOM 13681 N NH2 . ARG B 1 791  ? 194.349 218.491 271.655 1.00 49.64  ?  815  ARG B NH2 1 
ATOM 13682 N N   . SER B 1 792  ? 194.397 220.649 279.500 1.00 45.91  ?  816  SER B N   1 
ATOM 13683 C CA  . SER B 1 792  ? 193.969 221.772 280.344 1.00 45.91  ?  816  SER B CA  1 
ATOM 13684 C C   . SER B 1 792  ? 193.056 222.717 279.588 1.00 45.91  ?  816  SER B C   1 
ATOM 13685 O O   . SER B 1 792  ? 193.241 222.891 278.394 1.00 45.91  ?  816  SER B O   1 
ATOM 13686 C CB  . SER B 1 792  ? 195.181 222.500 280.735 1.00 45.91  ?  816  SER B CB  1 
ATOM 13687 O OG  . SER B 1 792  ? 195.638 223.307 279.666 1.00 45.91  ?  816  SER B OG  1 
ATOM 13688 N N   . PRO B 1 793  ? 192.121 223.390 280.264 1.00 46.83  ?  817  PRO B N   1 
ATOM 13689 C CA  . PRO B 1 793  ? 191.319 224.392 279.605 1.00 46.83  ?  817  PRO B CA  1 
ATOM 13690 C C   . PRO B 1 793  ? 192.052 225.510 278.848 1.00 46.83  ?  817  PRO B C   1 
ATOM 13691 O O   . PRO B 1 793  ? 191.374 226.296 278.260 1.00 46.83  ?  817  PRO B O   1 
ATOM 13692 C CB  . PRO B 1 793  ? 190.696 225.049 280.826 1.00 30.00  ?  817  PRO B CB  1 
ATOM 13693 C CG  . PRO B 1 793  ? 190.494 223.925 281.791 1.00 30.00  ?  817  PRO B CG  1 
ATOM 13694 C CD  . PRO B 1 793  ? 191.781 223.153 281.662 1.00 30.00  ?  817  PRO B CD  1 
ATOM 13695 N N   . ILE B 1 794  ? 193.382 225.594 278.905 1.00 45.61  ?  818  ILE B N   1 
ATOM 13696 C CA  . ILE B 1 794  ? 194.142 226.611 278.114 1.00 45.61  ?  818  ILE B CA  1 
ATOM 13697 C C   . ILE B 1 794  ? 195.026 225.862 277.122 1.00 45.61  ?  818  ILE B C   1 
ATOM 13698 O O   . ILE B 1 794  ? 195.885 226.490 276.518 1.00 45.61  ?  818  ILE B O   1 
ATOM 13699 C CB  . ILE B 1 794  ? 194.960 227.581 278.990 1.00 45.61  ?  818  ILE B CB  1 
ATOM 13700 C CG1 . ILE B 1 794  ? 194.147 228.137 280.154 1.00 45.61  ?  818  ILE B CG1 1 
ATOM 13701 C CG2 . ILE B 1 794  ? 195.532 228.722 278.169 1.00 45.61  ?  818  ILE B CG2 1 
ATOM 13702 C CD1 . ILE B 1 794  ? 194.824 229.297 280.834 1.00 45.61  ?  818  ILE B CD1 1 
ATOM 13703 N N   . GLU B 1 795  ? 194.838 224.557 276.977 1.00 44.34  ?  819  GLU B N   1 
ATOM 13704 C CA  . GLU B 1 795  ? 195.575 223.819 275.927 1.00 44.34  ?  819  GLU B CA  1 
ATOM 13705 C C   . GLU B 1 795  ? 194.528 223.394 274.912 1.00 44.34  ?  819  GLU B C   1 
ATOM 13706 O O   . GLU B 1 795  ? 194.891 223.191 273.765 1.00 44.34  ?  819  GLU B O   1 
ATOM 13707 C CB  . GLU B 1 795  ? 196.298 222.588 276.454 1.00 44.34  ?  819  GLU B CB  1 
ATOM 13708 C CG  . GLU B 1 795  ? 197.543 222.866 277.259 1.00 44.34  ?  819  GLU B CG  1 
ATOM 13709 C CD  . GLU B 1 795  ? 198.154 221.590 277.806 1.00 44.34  ?  819  GLU B CD  1 
ATOM 13710 O OE1 . GLU B 1 795  ? 197.886 221.257 278.970 1.00 44.34  ?  819  GLU B OE1 1 
ATOM 13711 O OE2 . GLU B 1 795  ? 198.880 220.927 277.057 1.00 44.34  ?  819  GLU B OE2 1 
ATOM 13712 N N   . ASP B 1 796  ? 193.270 223.306 275.326 1.00 46.14  ?  820  ASP B N   1 
ATOM 13713 C CA  . ASP B 1 796  ? 192.181 223.010 274.366 1.00 46.14  ?  820  ASP B CA  1 
ATOM 13714 C C   . ASP B 1 796  ? 191.721 224.319 273.746 1.00 46.14  ?  820  ASP B C   1 
ATOM 13715 O O   . ASP B 1 796  ? 190.847 224.275 272.885 1.00 46.14  ?  820  ASP B O   1 
ATOM 13716 C CB  . ASP B 1 796  ? 190.996 222.324 275.025 1.00 46.14  ?  820  ASP B CB  1 
ATOM 13717 C CG  . ASP B 1 796  ? 190.833 220.890 274.563 1.00 46.14  ?  820  ASP B CG  1 
ATOM 13718 O OD1 . ASP B 1 796  ? 191.650 220.051 274.975 1.00 46.14  ?  820  ASP B OD1 1 
ATOM 13719 O OD2 . ASP B 1 796  ? 189.903 220.631 273.781 1.00 46.14  ?  820  ASP B OD2 1 
ATOM 13720 N N   . LEU B 1 797  ? 192.278 225.432 274.194 1.00 45.59  ?  821  LEU B N   1 
ATOM 13721 C CA  . LEU B 1 797  ? 191.965 226.749 273.607 1.00 45.59  ?  821  LEU B CA  1 
ATOM 13722 C C   . LEU B 1 797  ? 193.201 227.118 272.801 1.00 45.59  ?  821  LEU B C   1 
ATOM 13723 O O   . LEU B 1 797  ? 193.291 228.256 272.343 1.00 45.59  ?  821  LEU B O   1 
ATOM 13724 C CB  . LEU B 1 797  ? 191.704 227.725 274.749 1.00 45.59  ?  821  LEU B CB  1 
ATOM 13725 C CG  . LEU B 1 797  ? 191.287 229.137 274.358 1.00 45.59  ?  821  LEU B CG  1 
ATOM 13726 C CD1 . LEU B 1 797  ? 189.835 229.155 273.916 1.00 45.59  ?  821  LEU B CD1 1 
ATOM 13727 C CD2 . LEU B 1 797  ? 191.510 230.091 275.521 1.00 45.59  ?  821  LEU B CD2 1 
ATOM 13728 N N   . LEU B 1 798  ? 194.126 226.173 272.658 1.00 44.41  ?  822  LEU B N   1 
ATOM 13729 C CA  . LEU B 1 798  ? 195.330 226.403 271.825 1.00 44.41  ?  822  LEU B CA  1 
ATOM 13730 C C   . LEU B 1 798  ? 195.360 225.299 270.772 1.00 44.41  ?  822  LEU B C   1 
ATOM 13731 O O   . LEU B 1 798  ? 195.573 225.623 269.603 1.00 44.41  ?  822  LEU B O   1 
ATOM 13732 C CB  . LEU B 1 798  ? 196.608 226.368 272.661 1.00 44.41  ?  822  LEU B CB  1 
ATOM 13733 C CG  . LEU B 1 798  ? 196.749 227.448 273.727 1.00 44.41  ?  822  LEU B CG  1 
ATOM 13734 C CD1 . LEU B 1 798  ? 198.107 227.355 274.399 1.00 44.41  ?  822  LEU B CD1 1 
ATOM 13735 C CD2 . LEU B 1 798  ? 196.547 228.824 273.125 1.00 44.41  ?  822  LEU B CD2 1 
ATOM 13736 N N   . PHE B 1 799  ? 195.105 224.052 271.143 1.00 44.40  ?  823  PHE B N   1 
ATOM 13737 C CA  . PHE B 1 799  ? 195.053 223.012 270.094 1.00 44.40  ?  823  PHE B CA  1 
ATOM 13738 C C   . PHE B 1 799  ? 193.799 223.237 269.267 1.00 44.40  ?  823  PHE B C   1 
ATOM 13739 O O   . PHE B 1 799  ? 193.258 222.254 268.757 1.00 44.40  ?  823  PHE B O   1 
ATOM 13740 C CB  . PHE B 1 799  ? 195.007 221.607 270.680 1.00 44.40  ?  823  PHE B CB  1 
ATOM 13741 C CG  . PHE B 1 799  ? 196.317 221.088 271.211 1.00 44.40  ?  823  PHE B CG  1 
ATOM 13742 C CD1 . PHE B 1 799  ? 197.228 220.472 270.372 1.00 44.40  ?  823  PHE B CD1 1 
ATOM 13743 C CD2 . PHE B 1 799  ? 196.632 221.196 272.555 1.00 44.40  ?  823  PHE B CD2 1 
ATOM 13744 C CE1 . PHE B 1 799  ? 198.429 219.986 270.864 1.00 44.40  ?  823  PHE B CE1 1 
ATOM 13745 C CE2 . PHE B 1 799  ? 197.831 220.709 273.046 1.00 44.40  ?  823  PHE B CE2 1 
ATOM 13746 C CZ  . PHE B 1 799  ? 198.728 220.102 272.200 1.00 44.40  ?  823  PHE B CZ  1 
ATOM 13747 N N   . ASN B 1 800  ? 193.336 224.477 269.172 1.00 45.58  ?  824  ASN B N   1 
ATOM 13748 C CA  . ASN B 1 800  ? 192.151 224.820 268.350 1.00 45.58  ?  824  ASN B CA  1 
ATOM 13749 C C   . ASN B 1 800  ? 192.526 226.035 267.514 1.00 45.58  ?  824  ASN B C   1 
ATOM 13750 O O   . ASN B 1 800  ? 192.512 225.937 266.287 1.00 45.58  ?  824  ASN B O   1 
ATOM 13751 C CB  . ASN B 1 800  ? 190.924 225.163 269.189 1.00 45.58  ?  824  ASN B CB  1 
ATOM 13752 C CG  . ASN B 1 800  ? 190.274 223.954 269.818 1.00 45.58  ?  824  ASN B CG  1 
ATOM 13753 O OD1 . ASN B 1 800  ? 190.698 222.825 269.591 1.00 45.58  ?  824  ASN B OD1 1 
ATOM 13754 N ND2 . ASN B 1 800  ? 189.242 224.183 270.610 1.00 45.58  ?  824  ASN B ND2 1 
ATOM 13755 N N   . LYS B 1 801  ? 192.884 227.125 268.174 1.00 47.85  ?  825  LYS B N   1 
ATOM 13756 C CA  . LYS B 1 801  ? 193.322 228.328 267.434 1.00 47.85  ?  825  LYS B CA  1 
ATOM 13757 C C   . LYS B 1 801  ? 194.342 227.935 266.365 1.00 47.85  ?  825  LYS B C   1 
ATOM 13758 O O   . LYS B 1 801  ? 194.308 228.547 265.297 1.00 47.85  ?  825  LYS B O   1 
ATOM 13759 C CB  . LYS B 1 801  ? 193.908 229.355 268.398 1.00 47.85  ?  825  LYS B CB  1 
ATOM 13760 C CG  . LYS B 1 801  ? 193.047 229.671 269.613 1.00 47.85  ?  825  LYS B CG  1 
ATOM 13761 C CD  . LYS B 1 801  ? 193.614 230.780 270.469 1.00 47.85  ?  825  LYS B CD  1 
ATOM 13762 C CE  . LYS B 1 801  ? 194.515 231.706 269.683 1.00 47.85  ?  825  LYS B CE  1 
ATOM 13763 N NZ  . LYS B 1 801  ? 193.887 233.030 269.471 1.00 47.85  ?  825  LYS B NZ  1 
ATOM 13764 N N   . VAL B 1 802  ? 195.218 226.969 266.647 1.00 47.69  ?  826  VAL B N   1 
ATOM 13765 C CA  . VAL B 1 802  ? 196.276 226.565 265.670 1.00 47.69  ?  826  VAL B CA  1 
ATOM 13766 C C   . VAL B 1 802  ? 195.647 225.639 264.628 1.00 47.69  ?  826  VAL B C   1 
ATOM 13767 O O   . VAL B 1 802  ? 195.628 224.418 264.854 1.00 47.69  ?  826  VAL B O   1 
ATOM 13768 C CB  . VAL B 1 802  ? 197.490 225.915 266.354 1.00 47.69  ?  826  VAL B CB  1 
ATOM 13769 C CG1 . VAL B 1 802  ? 198.678 225.836 265.410 1.00 47.69  ?  826  VAL B CG1 1 
ATOM 13770 C CG2 . VAL B 1 802  ? 197.872 226.649 267.626 1.00 47.69  ?  826  VAL B CG2 1 
ATOM 13771 N N   . THR B 1 803  ? 195.167 226.209 263.520 1.00 53.39  ?  827  THR B N   1 
ATOM 13772 C CA  . THR B 1 803  ? 194.459 225.427 262.470 1.00 53.39  ?  827  THR B CA  1 
ATOM 13773 C C   . THR B 1 803  ? 195.460 224.845 261.466 1.00 53.39  ?  827  THR B C   1 
ATOM 13774 O O   . THR B 1 803  ? 196.015 225.628 260.675 1.00 53.39  ?  827  THR B O   1 
ATOM 13775 C CB  . THR B 1 803  ? 193.427 226.325 261.781 1.00 53.39  ?  827  THR B CB  1 
ATOM 13776 O OG1 . THR B 1 803  ? 194.138 227.395 261.161 1.00 53.39  ?  827  THR B OG1 1 
ATOM 13777 C CG2 . THR B 1 803  ? 192.405 226.886 262.743 1.00 53.39  ?  827  THR B CG2 1 
ATOM 13778 N N   . LEU B 1 804  ? 195.665 223.524 261.483 1.00 62.57  ?  828  LEU B N   1 
ATOM 13779 C CA  . LEU B 1 804  ? 196.665 222.882 260.586 1.00 62.57  ?  828  LEU B CA  1 
ATOM 13780 C C   . LEU B 1 804  ? 196.112 221.560 260.043 1.00 62.57  ?  828  LEU B C   1 
ATOM 13781 O O   . LEU B 1 804  ? 195.045 221.135 260.525 1.00 62.57  ?  828  LEU B O   1 
ATOM 13782 C CB  . LEU B 1 804  ? 197.947 222.647 261.384 1.00 62.57  ?  828  LEU B CB  1 
ATOM 13783 C CG  . LEU B 1 804  ? 197.863 221.556 262.450 1.00 62.57  ?  828  LEU B CG  1 
ATOM 13784 C CD1 . LEU B 1 804  ? 199.130 220.714 262.470 1.00 62.57  ?  828  LEU B CD1 1 
ATOM 13785 C CD2 . LEU B 1 804  ? 197.602 222.158 263.822 1.00 62.57  ?  828  LEU B CD2 1 
ATOM 13786 N N   . ALA B 1 805  ? 196.820 220.920 259.103 1.00 69.92  ?  829  ALA B N   1 
ATOM 13787 C CA  . ALA B 1 805  ? 196.292 219.694 258.451 1.00 69.92  ?  829  ALA B CA  1 
ATOM 13788 C C   . ALA B 1 805  ? 197.392 218.642 258.241 1.00 69.92  ?  829  ALA B C   1 
ATOM 13789 O O   . ALA B 1 805  ? 198.578 218.992 258.381 1.00 69.92  ?  829  ALA B O   1 
ATOM 13790 C CB  . ALA B 1 805  ? 195.667 220.085 257.140 1.00 69.92  ?  829  ALA B CB  1 
ATOM 13791 N N   . ASP B 1 806  ? 197.012 217.404 257.898 1.00 64.94  ?  830  ASP B N   1 
ATOM 13792 C CA  . ASP B 1 806  ? 198.008 216.324 257.640 1.00 64.94  ?  830  ASP B CA  1 
ATOM 13793 C C   . ASP B 1 806  ? 198.054 216.018 256.140 1.00 64.94  ?  830  ASP B C   1 
ATOM 13794 O O   . ASP B 1 806  ? 197.013 216.193 255.489 1.00 64.94  ?  830  ASP B O   1 
ATOM 13795 C CB  . ASP B 1 806  ? 197.693 215.051 258.428 1.00 64.94  ?  830  ASP B CB  1 
ATOM 13796 C CG  . ASP B 1 806  ? 198.881 214.112 258.547 1.00 64.94  ?  830  ASP B CG  1 
ATOM 13797 O OD1 . ASP B 1 806  ? 199.058 213.283 257.639 1.00 64.94  ?  830  ASP B OD1 1 
ATOM 13798 O OD2 . ASP B 1 806  ? 199.620 214.219 259.546 1.00 64.94  ?  830  ASP B OD2 1 
ATOM 13799 N N   . ALA B 1 807  ? 199.207 215.572 255.627 1.00 63.40  ?  831  ALA B N   1 
ATOM 13800 C CA  . ALA B 1 807  ? 199.352 215.249 254.186 1.00 63.40  ?  831  ALA B CA  1 
ATOM 13801 C C   . ALA B 1 807  ? 199.727 213.771 254.025 1.00 63.40  ?  831  ALA B C   1 
ATOM 13802 O O   . ALA B 1 807  ? 200.117 213.383 252.902 1.00 63.40  ?  831  ALA B O   1 
ATOM 13803 C CB  . ALA B 1 807  ? 200.364 216.160 253.534 1.00 63.40  ?  831  ALA B CB  1 
ATOM 13804 N N   . GLY B 1 808  ? 199.620 212.989 255.103 1.00 70.05  ?  832  GLY B N   1 
ATOM 13805 C CA  . GLY B 1 808  ? 199.883 211.538 255.044 1.00 70.05  ?  832  GLY B CA  1 
ATOM 13806 C C   . GLY B 1 808  ? 198.929 210.822 255.982 1.00 70.05  ?  832  GLY B C   1 
ATOM 13807 O O   . GLY B 1 808  ? 199.413 210.223 256.959 1.00 70.05  ?  832  GLY B O   1 
ATOM 13808 N N   . PHE B 1 809  ? 197.622 210.914 255.724 1.00 71.40  ?  833  PHE B N   1 
ATOM 13809 C CA  . PHE B 1 809  ? 196.590 210.320 256.617 1.00 71.40  ?  833  PHE B CA  1 
ATOM 13810 C C   . PHE B 1 809  ? 196.556 208.800 256.441 1.00 71.40  ?  833  PHE B C   1 
ATOM 13811 O O   . PHE B 1 809  ? 196.387 208.336 255.293 1.00 71.40  ?  833  PHE B O   1 
ATOM 13812 C CB  . PHE B 1 809  ? 195.242 210.938 256.260 1.00 71.40  ?  833  PHE B CB  1 
ATOM 13813 C CG  . PHE B 1 809  ? 195.356 211.803 255.034 1.00 71.40  ?  833  PHE B CG  1 
ATOM 13814 C CD1 . PHE B 1 809  ? 195.251 211.254 253.767 1.00 71.40  ?  833  PHE B CD1 1 
ATOM 13815 C CD2 . PHE B 1 809  ? 195.661 213.148 255.143 1.00 71.40  ?  833  PHE B CD2 1 
ATOM 13816 C CE1 . PHE B 1 809  ? 195.382 212.043 252.637 1.00 71.40  ?  833  PHE B CE1 1 
ATOM 13817 C CE2 . PHE B 1 809  ? 195.803 213.932 254.011 1.00 71.40  ?  833  PHE B CE2 1 
ATOM 13818 C CZ  . PHE B 1 809  ? 195.666 213.379 252.761 1.00 71.40  ?  833  PHE B CZ  1 
ATOM 13819 N N   . ILE B 1 810  ? 196.720 208.043 257.534 1.00 71.83  ?  834  ILE B N   1 
ATOM 13820 C CA  . ILE B 1 810  ? 196.578 206.569 257.387 1.00 71.83  ?  834  ILE B CA  1 
ATOM 13821 C C   . ILE B 1 810  ? 195.233 206.364 256.689 1.00 71.83  ?  834  ILE B C   1 
ATOM 13822 O O   . ILE B 1 810  ? 195.114 205.404 255.909 1.00 71.83  ?  834  ILE B O   1 
ATOM 13823 C CB  . ILE B 1 810  ? 196.671 205.850 258.744 1.00 71.83  ?  834  ILE B CB  1 
ATOM 13824 C CG1 . ILE B 1 810  ? 195.732 206.469 259.780 1.00 71.83  ?  834  ILE B CG1 1 
ATOM 13825 C CG2 . ILE B 1 810  ? 198.110 205.818 259.228 1.00 71.83  ?  834  ILE B CG2 1 
ATOM 13826 C CD1 . ILE B 1 810  ? 194.571 205.586 260.161 1.00 71.83  ?  834  ILE B CD1 1 
ATOM 13827 N N   . LYS B 1 811  ? 194.270 207.257 256.950 1.00 77.46  ?  835  LYS B N   1 
ATOM 13828 C CA  . LYS B 1 811  ? 192.948 207.197 256.271 1.00 77.46  ?  835  LYS B CA  1 
ATOM 13829 C C   . LYS B 1 811  ? 193.126 207.753 254.858 1.00 77.46  ?  835  LYS B C   1 
ATOM 13830 O O   . LYS B 1 811  ? 194.014 207.256 254.141 1.00 77.46  ?  835  LYS B O   1 
ATOM 13831 C CB  . LYS B 1 811  ? 191.914 208.004 257.061 1.00 77.46  ?  835  LYS B CB  1 
ATOM 13832 C CG  . LYS B 1 811  ? 192.127 208.037 258.569 1.00 77.46  ?  835  LYS B CG  1 
ATOM 13833 C CD  . LYS B 1 811  ? 192.933 209.228 259.043 1.00 77.46  ?  835  LYS B CD  1 
ATOM 13834 C CE  . LYS B 1 811  ? 192.459 209.789 260.367 1.00 77.46  ?  835  LYS B CE  1 
ATOM 13835 N NZ  . LYS B 1 811  ? 192.030 208.720 261.300 1.00 77.46  ?  835  LYS B NZ  1 
ATOM 13836 N N   . GLN B 1 812  ? 192.323 208.746 254.472 1.00 79.65  ?  836  GLN B N   1 
ATOM 13837 C CA  . GLN B 1 812  ? 192.529 209.396 253.150 1.00 79.65  ?  836  GLN B CA  1 
ATOM 13838 C C   . GLN B 1 812  ? 192.237 210.893 253.290 1.00 79.65  ?  836  GLN B C   1 
ATOM 13839 O O   . GLN B 1 812  ? 192.257 211.363 254.440 1.00 79.65  ?  836  GLN B O   1 
ATOM 13840 C CB  . GLN B 1 812  ? 191.653 208.753 252.072 1.00 79.65  ?  836  GLN B CB  1 
ATOM 13841 C CG  . GLN B 1 812  ? 190.765 207.630 252.587 1.00 79.65  ?  836  GLN B CG  1 
ATOM 13842 C CD  . GLN B 1 812  ? 191.483 206.303 252.627 1.00 79.65  ?  836  GLN B CD  1 
ATOM 13843 O OE1 . GLN B 1 812  ? 191.460 205.593 253.629 1.00 79.65  ?  836  GLN B OE1 1 
ATOM 13844 N NE2 . GLN B 1 812  ? 192.136 205.961 251.529 1.00 79.65  ?  836  GLN B NE2 1 
ATOM 13845 N N   . ARG B 1 823  ? 189.729 217.370 246.696 1.00 72.87  ?  847  ARG B N   1 
ATOM 13846 C CA  . ARG B 1 823  ? 188.337 217.564 247.190 1.00 72.87  ?  847  ARG B CA  1 
ATOM 13847 C C   . ARG B 1 823  ? 188.327 217.619 248.727 1.00 72.87  ?  847  ARG B C   1 
ATOM 13848 O O   . ARG B 1 823  ? 187.531 216.864 249.323 1.00 72.87  ?  847  ARG B O   1 
ATOM 13849 C CB  . ARG B 1 823  ? 187.433 216.443 246.663 1.00 72.87  ?  847  ARG B CB  1 
ATOM 13850 C CG  . ARG B 1 823  ? 186.461 216.877 245.575 1.00 72.87  ?  847  ARG B CG  1 
ATOM 13851 C CD  . ARG B 1 823  ? 185.278 215.938 245.419 1.00 72.87  ?  847  ARG B CD  1 
ATOM 13852 N NE  . ARG B 1 823  ? 184.074 216.652 245.016 1.00 72.87  ?  847  ARG B NE  1 
ATOM 13853 C CZ  . ARG B 1 823  ? 182.900 216.084 244.765 1.00 72.87  ?  847  ARG B CZ  1 
ATOM 13854 N NH1 . ARG B 1 823  ? 182.768 214.771 244.822 1.00 72.87  ?  847  ARG B NH1 1 
ATOM 13855 N NH2 . ARG B 1 823  ? 181.859 216.834 244.449 1.00 72.87  ?  847  ARG B NH2 1 
ATOM 13856 N N   . ASP B 1 824  ? 189.159 218.477 249.338 1.00 70.99  ?  848  ASP B N   1 
ATOM 13857 C CA  . ASP B 1 824  ? 189.249 218.596 250.821 1.00 70.99  ?  848  ASP B CA  1 
ATOM 13858 C C   . ASP B 1 824  ? 190.393 219.548 251.189 1.00 70.99  ?  848  ASP B C   1 
ATOM 13859 O O   . ASP B 1 824  ? 190.111 220.569 251.845 1.00 70.99  ?  848  ASP B O   1 
ATOM 13860 C CB  . ASP B 1 824  ? 189.436 217.237 251.501 1.00 70.99  ?  848  ASP B CB  1 
ATOM 13861 C CG  . ASP B 1 824  ? 190.640 216.459 250.998 1.00 70.99  ?  848  ASP B CG  1 
ATOM 13862 O OD1 . ASP B 1 824  ? 190.572 215.939 249.866 1.00 70.99  ?  848  ASP B OD1 1 
ATOM 13863 O OD2 . ASP B 1 824  ? 191.638 216.382 251.742 1.00 70.99  ?  848  ASP B OD2 1 
ATOM 13864 N N   . LEU B 1 825  ? 191.630 219.225 250.788 1.00 63.58  ?  849  LEU B N   1 
ATOM 13865 C CA  . LEU B 1 825  ? 192.793 220.115 251.057 1.00 63.58  ?  849  LEU B CA  1 
ATOM 13866 C C   . LEU B 1 825  ? 194.040 219.591 250.328 1.00 63.58  ?  849  LEU B C   1 
ATOM 13867 O O   . LEU B 1 825  ? 194.066 218.388 250.019 1.00 63.58  ?  849  LEU B O   1 
ATOM 13868 C CB  . LEU B 1 825  ? 192.982 220.235 252.575 1.00 63.58  ?  849  LEU B CB  1 
ATOM 13869 C CG  . LEU B 1 825  ? 194.181 219.507 253.177 1.00 63.58  ?  849  LEU B CG  1 
ATOM 13870 C CD1 . LEU B 1 825  ? 195.311 220.477 253.492 1.00 63.58  ?  849  LEU B CD1 1 
ATOM 13871 C CD2 . LEU B 1 825  ? 193.769 218.743 254.427 1.00 63.58  ?  849  LEU B CD2 1 
ATOM 13872 N N   . ILE B 1 826  ? 195.025 220.459 250.061 1.00 55.71  ?  850  ILE B N   1 
ATOM 13873 C CA  . ILE B 1 826  ? 196.245 220.095 249.276 1.00 55.71  ?  850  ILE B CA  1 
ATOM 13874 C C   . ILE B 1 826  ? 196.917 218.855 249.860 1.00 55.71  ?  850  ILE B C   1 
ATOM 13875 O O   . ILE B 1 826  ? 197.642 218.201 249.100 1.00 55.71  ?  850  ILE B O   1 
ATOM 13876 C CB  . ILE B 1 826  ? 197.216 221.292 249.245 1.00 55.71  ?  850  ILE B CB  1 
ATOM 13877 C CG1 . ILE B 1 826  ? 198.335 221.094 248.219 1.00 55.71  ?  850  ILE B CG1 1 
ATOM 13878 C CG2 . ILE B 1 826  ? 197.757 221.586 250.634 1.00 55.71  ?  850  ILE B CG2 1 
ATOM 13879 C CD1 . ILE B 1 826  ? 197.839 220.758 246.832 1.00 55.71  ?  850  ILE B CD1 1 
ATOM 13880 N N   . CYS B 1 827  ? 196.703 218.562 251.146 1.00 54.23  ?  851  CYS B N   1 
ATOM 13881 C CA  . CYS B 1 827  ? 197.285 217.370 251.820 1.00 54.23  ?  851  CYS B CA  1 
ATOM 13882 C C   . CYS B 1 827  ? 197.606 216.247 250.830 1.00 54.23  ?  851  CYS B C   1 
ATOM 13883 O O   . CYS B 1 827  ? 198.609 215.554 251.042 1.00 54.23  ?  851  CYS B O   1 
ATOM 13884 C CB  . CYS B 1 827  ? 196.257 216.819 252.786 1.00 54.23  ?  851  CYS B CB  1 
ATOM 13885 S SG  . CYS B 1 827  ? 194.685 216.423 251.973 1.00 54.23  ?  851  CYS B SG  1 
ATOM 13886 N N   . ALA B 1 828  ? 196.771 216.049 249.810 1.00 50.70  ?  852  ALA B N   1 
ATOM 13887 C CA  . ALA B 1 828  ? 196.997 215.002 248.789 1.00 50.70  ?  852  ALA B CA  1 
ATOM 13888 C C   . ALA B 1 828  ? 198.344 215.210 248.093 1.00 50.70  ?  852  ALA B C   1 
ATOM 13889 O O   . ALA B 1 828  ? 198.604 214.477 247.118 1.00 50.70  ?  852  ALA B O   1 
ATOM 13890 C CB  . ALA B 1 828  ? 195.869 215.018 247.800 1.00 50.70  ?  852  ALA B CB  1 
ATOM 13891 N N   . GLN B 1 829  ? 199.159 216.175 248.544 1.00 47.07  ?  853  GLN B N   1 
ATOM 13892 C CA  . GLN B 1 829  ? 200.532 216.316 247.993 1.00 47.07  ?  853  GLN B CA  1 
ATOM 13893 C C   . GLN B 1 829  ? 201.103 214.907 248.013 1.00 47.07  ?  853  GLN B C   1 
ATOM 13894 O O   . GLN B 1 829  ? 201.857 214.559 247.096 1.00 47.07  ?  853  GLN B O   1 
ATOM 13895 C CB  . GLN B 1 829  ? 201.374 217.233 248.873 1.00 47.07  ?  853  GLN B CB  1 
ATOM 13896 C CG  . GLN B 1 829  ? 200.755 218.598 249.122 1.00 47.07  ?  853  GLN B CG  1 
ATOM 13897 C CD  . GLN B 1 829  ? 201.061 219.086 250.516 1.00 47.07  ?  853  GLN B CD  1 
ATOM 13898 O OE1 . GLN B 1 829  ? 201.696 218.398 251.309 1.00 47.07  ?  853  GLN B OE1 1 
ATOM 13899 N NE2 . GLN B 1 829  ? 200.610 220.288 250.826 1.00 47.07  ?  853  GLN B NE2 1 
ATOM 13900 N N   . LYS B 1 830  ? 200.718 214.136 249.030 1.00 47.02  ?  854  LYS B N   1 
ATOM 13901 C CA  . LYS B 1 830  ? 201.142 212.725 249.107 1.00 47.02  ?  854  LYS B CA  1 
ATOM 13902 C C   . LYS B 1 830  ? 201.372 212.268 247.680 1.00 47.02  ?  854  LYS B C   1 
ATOM 13903 O O   . LYS B 1 830  ? 202.482 211.819 247.376 1.00 47.02  ?  854  LYS B O   1 
ATOM 13904 C CB  . LYS B 1 830  ? 200.040 211.882 249.741 1.00 47.02  ?  854  LYS B CB  1 
ATOM 13905 C CG  . LYS B 1 830  ? 200.468 210.503 250.220 1.00 47.02  ?  854  LYS B CG  1 
ATOM 13906 C CD  . LYS B 1 830  ? 199.374 209.773 250.965 1.00 47.02  ?  854  LYS B CD  1 
ATOM 13907 C CE  . LYS B 1 830  ? 198.256 210.691 251.410 1.00 47.02  ?  854  LYS B CE  1 
ATOM 13908 N NZ  . LYS B 1 830  ? 197.155 210.739 250.420 1.00 47.02  ?  854  LYS B NZ  1 
ATOM 13909 N N   . PHE B 1 831  ? 200.373 212.442 246.834 1.00 47.30  ?  855  PHE B N   1 
ATOM 13910 C CA  . PHE B 1 831  ? 200.483 211.920 245.449 1.00 47.30  ?  855  PHE B CA  1 
ATOM 13911 C C   . PHE B 1 831  ? 201.615 212.613 244.689 1.00 47.30  ?  855  PHE B C   1 
ATOM 13912 O O   . PHE B 1 831  ? 201.313 213.345 243.733 1.00 47.30  ?  855  PHE B O   1 
ATOM 13913 C CB  . PHE B 1 831  ? 199.119 212.062 244.774 1.00 47.30  ?  855  PHE B CB  1 
ATOM 13914 C CG  . PHE B 1 831  ? 198.002 211.508 245.619 1.00 47.30  ?  855  PHE B CG  1 
ATOM 13915 C CD1 . PHE B 1 831  ? 198.154 210.300 246.280 1.00 47.30  ?  855  PHE B CD1 1 
ATOM 13916 C CD2 . PHE B 1 831  ? 196.811 212.195 245.772 1.00 47.30  ?  855  PHE B CD2 1 
ATOM 13917 C CE1 . PHE B 1 831  ? 197.135 209.783 247.061 1.00 47.30  ?  855  PHE B CE1 1 
ATOM 13918 C CE2 . PHE B 1 831  ? 195.792 211.677 246.555 1.00 47.30  ?  855  PHE B CE2 1 
ATOM 13919 C CZ  . PHE B 1 831  ? 195.956 210.474 247.199 1.00 47.30  ?  855  PHE B CZ  1 
ATOM 13920 N N   . ASN B 1 832  ? 202.861 212.365 245.082 1.00 46.07  ?  856  ASN B N   1 
ATOM 13921 C CA  . ASN B 1 832  ? 204.002 212.910 244.318 1.00 46.07  ?  856  ASN B CA  1 
ATOM 13922 C C   . ASN B 1 832  ? 205.286 212.432 244.981 1.00 46.07  ?  856  ASN B C   1 
ATOM 13923 O O   . ASN B 1 832  ? 206.362 212.853 244.558 1.00 46.07  ?  856  ASN B O   1 
ATOM 13924 C CB  . ASN B 1 832  ? 203.925 214.425 244.218 1.00 30.00  ?  856  ASN B CB  1 
ATOM 13925 C CG  . ASN B 1 832  ? 203.620 214.893 242.815 1.00 30.00  ?  856  ASN B CG  1 
ATOM 13926 O OD1 . ASN B 1 832  ? 203.875 216.042 242.469 1.00 30.00  ?  856  ASN B OD1 1 
ATOM 13927 N ND2 . ASN B 1 832  ? 203.076 214.007 241.999 1.00 30.00  ?  856  ASN B ND2 1 
ATOM 13928 N N   . GLY B 1 833  ? 205.164 211.570 245.982 1.00 44.22  ?  857  GLY B N   1 
ATOM 13929 C CA  . GLY B 1 833  ? 206.356 211.036 246.658 1.00 44.22  ?  857  GLY B CA  1 
ATOM 13930 C C   . GLY B 1 833  ? 206.548 211.676 248.010 1.00 44.22  ?  857  GLY B C   1 
ATOM 13931 O O   . GLY B 1 833  ? 207.444 211.247 248.735 1.00 44.22  ?  857  GLY B O   1 
ATOM 13932 N N   . LEU B 1 834  ? 205.723 212.663 248.325 1.00 43.25  ?  858  LEU B N   1 
ATOM 13933 C CA  . LEU B 1 834  ? 205.843 213.394 249.601 1.00 43.25  ?  858  LEU B CA  1 
ATOM 13934 C C   . LEU B 1 834  ? 205.213 212.525 250.674 1.00 43.25  ?  858  LEU B C   1 
ATOM 13935 O O   . LEU B 1 834  ? 204.526 211.574 250.310 1.00 43.25  ?  858  LEU B O   1 
ATOM 13936 C CB  . LEU B 1 834  ? 205.092 214.714 249.468 1.00 43.25  ?  858  LEU B CB  1 
ATOM 13937 C CG  . LEU B 1 834  ? 205.338 215.475 248.166 1.00 43.25  ?  858  LEU B CG  1 
ATOM 13938 C CD1 . LEU B 1 834  ? 204.768 216.874 248.255 1.00 43.25  ?  858  LEU B CD1 1 
ATOM 13939 C CD2 . LEU B 1 834  ? 206.818 215.540 247.834 1.00 43.25  ?  858  LEU B CD2 1 
ATOM 13940 N N   . THR B 1 835  ? 205.456 212.847 251.937 1.00 40.72  ?  859  THR B N   1 
ATOM 13941 C CA  . THR B 1 835  ? 204.851 212.092 253.050 1.00 40.72  ?  859  THR B CA  1 
ATOM 13942 C C   . THR B 1 835  ? 205.077 212.913 254.306 1.00 40.72  ?  859  THR B C   1 
ATOM 13943 O O   . THR B 1 835  ? 206.105 213.559 254.371 1.00 40.72  ?  859  THR B O   1 
ATOM 13944 C CB  . THR B 1 835  ? 205.478 210.704 253.176 1.00 40.72  ?  859  THR B CB  1 
ATOM 13945 O OG1 . THR B 1 835  ? 205.177 209.942 252.008 1.00 40.72  ?  859  THR B OG1 1 
ATOM 13946 C CG2 . THR B 1 835  ? 204.985 209.946 254.387 1.00 40.72  ?  859  THR B CG2 1 
ATOM 13947 N N   . VAL B 1 836  ? 204.129 212.932 255.225 1.00 43.66  ?  860  VAL B N   1 
ATOM 13948 C CA  . VAL B 1 836  ? 204.369 213.624 256.511 1.00 43.66  ?  860  VAL B CA  1 
ATOM 13949 C C   . VAL B 1 836  ? 204.415 212.540 257.581 1.00 43.66  ?  860  VAL B C   1 
ATOM 13950 O O   . VAL B 1 836  ? 203.352 212.126 258.035 1.00 43.66  ?  860  VAL B O   1 
ATOM 13951 C CB  . VAL B 1 836  ? 203.304 214.686 256.789 1.00 43.66  ?  860  VAL B CB  1 
ATOM 13952 C CG1 . VAL B 1 836  ? 203.281 215.086 258.252 1.00 43.66  ?  860  VAL B CG1 1 
ATOM 13953 C CG2 . VAL B 1 836  ? 203.503 215.905 255.908 1.00 43.66  ?  860  VAL B CG2 1 
ATOM 13954 N N   . LEU B 1 837  ? 205.612 212.068 257.914 1.00 37.30  ?  861  LEU B N   1 
ATOM 13955 C CA  . LEU B 1 837  ? 205.786 211.030 258.950 1.00 37.30  ?  861  LEU B CA  1 
ATOM 13956 C C   . LEU B 1 837  ? 205.096 211.491 260.234 1.00 37.30  ?  861  LEU B C   1 
ATOM 13957 O O   . LEU B 1 837  ? 205.024 212.692 260.467 1.00 37.30  ?  861  LEU B O   1 
ATOM 13958 C CB  . LEU B 1 837  ? 207.285 210.817 259.139 1.00 37.30  ?  861  LEU B CB  1 
ATOM 13959 C CG  . LEU B 1 837  ? 208.092 210.549 257.877 1.00 37.30  ?  861  LEU B CG  1 
ATOM 13960 C CD1 . LEU B 1 837  ? 209.465 210.014 258.239 1.00 37.30  ?  861  LEU B CD1 1 
ATOM 13961 C CD2 . LEU B 1 837  ? 207.366 209.564 256.985 1.00 37.30  ?  861  LEU B CD2 1 
ATOM 13962 N N   . PRO B 1 838  ? 204.586 210.576 261.076 1.00 35.01  ?  862  PRO B N   1 
ATOM 13963 C CA  . PRO B 1 838  ? 203.859 210.956 262.259 1.00 35.01  ?  862  PRO B CA  1 
ATOM 13964 C C   . PRO B 1 838  ? 204.799 211.289 263.415 1.00 35.01  ?  862  PRO B C   1 
ATOM 13965 O O   . PRO B 1 838  ? 205.849 210.717 263.497 1.00 35.01  ?  862  PRO B O   1 
ATOM 13966 C CB  . PRO B 1 838  ? 203.121 209.662 262.552 1.00 35.01  ?  862  PRO B CB  1 
ATOM 13967 C CG  . PRO B 1 838  ? 204.102 208.598 262.193 1.00 35.01  ?  862  PRO B CG  1 
ATOM 13968 C CD  . PRO B 1 838  ? 204.715 209.129 260.919 1.00 35.01  ?  862  PRO B CD  1 
ATOM 13969 N N   . PRO B 1 839  ? 204.423 212.208 264.320 1.00 34.52  ?  863  PRO B N   1 
ATOM 13970 C CA  . PRO B 1 839  ? 205.298 212.602 265.393 1.00 34.52  ?  863  PRO B CA  1 
ATOM 13971 C C   . PRO B 1 839  ? 205.375 211.465 266.410 1.00 34.52  ?  863  PRO B C   1 
ATOM 13972 O O   . PRO B 1 839  ? 204.358 210.945 266.713 1.00 34.52  ?  863  PRO B O   1 
ATOM 13973 C CB  . PRO B 1 839  ? 204.535 213.819 265.891 1.00 34.52  ?  863  PRO B CB  1 
ATOM 13974 C CG  . PRO B 1 839  ? 203.098 213.485 265.696 1.00 34.52  ?  863  PRO B CG  1 
ATOM 13975 C CD  . PRO B 1 839  ? 203.121 212.870 264.323 1.00 34.52  ?  863  PRO B CD  1 
ATOM 13976 N N   . LEU B 1 840  ? 206.555 211.107 266.910 1.00 35.47  ?  864  LEU B N   1 
ATOM 13977 C CA  . LEU B 1 840  ? 206.663 209.927 267.804 1.00 35.47  ?  864  LEU B CA  1 
ATOM 13978 C C   . LEU B 1 840  ? 205.781 210.108 269.030 1.00 35.47  ?  864  LEU B C   1 
ATOM 13979 O O   . LEU B 1 840  ? 205.091 209.157 269.389 1.00 35.47  ?  864  LEU B O   1 
ATOM 13980 C CB  . LEU B 1 840  ? 208.110 209.732 268.238 1.00 35.47  ?  864  LEU B CB  1 
ATOM 13981 C CG  . LEU B 1 840  ? 208.307 208.832 269.455 1.00 35.47  ?  864  LEU B CG  1 
ATOM 13982 C CD1 . LEU B 1 840  ? 207.807 207.425 269.183 1.00 35.47  ?  864  LEU B CD1 1 
ATOM 13983 C CD2 . LEU B 1 840  ? 209.767 208.800 269.868 1.00 35.47  ?  864  LEU B CD2 1 
ATOM 13984 N N   . LEU B 1 841  ? 205.825 211.272 269.662 1.00 36.31  ?  865  LEU B N   1 
ATOM 13985 C CA  . LEU B 1 841  ? 205.072 211.482 270.917 1.00 36.31  ?  865  LEU B CA  1 
ATOM 13986 C C   . LEU B 1 841  ? 203.725 212.076 270.546 1.00 36.31  ?  865  LEU B C   1 
ATOM 13987 O O   . LEU B 1 841  ? 203.702 213.200 270.057 1.00 36.31  ?  865  LEU B O   1 
ATOM 13988 C CB  . LEU B 1 841  ? 205.855 212.433 271.822 1.00 36.31  ?  865  LEU B CB  1 
ATOM 13989 C CG  . LEU B 1 841  ? 206.793 211.811 272.849 1.00 36.31  ?  865  LEU B CG  1 
ATOM 13990 C CD1 . LEU B 1 841  ? 206.934 212.731 274.046 1.00 36.31  ?  865  LEU B CD1 1 
ATOM 13991 C CD2 . LEU B 1 841  ? 206.283 210.456 273.285 1.00 36.31  ?  865  LEU B CD2 1 
ATOM 13992 N N   . THR B 1 842  ? 202.657 211.326 270.768 1.00 38.72  ?  866  THR B N   1 
ATOM 13993 C CA  . THR B 1 842  ? 201.296 211.811 270.474 1.00 38.72  ?  866  THR B CA  1 
ATOM 13994 C C   . THR B 1 842  ? 201.021 212.996 271.382 1.00 38.72  ?  866  THR B C   1 
ATOM 13995 O O   . THR B 1 842  ? 201.714 213.131 272.374 1.00 38.72  ?  866  THR B O   1 
ATOM 13996 C CB  . THR B 1 842  ? 200.282 210.703 270.729 1.00 38.72  ?  866  THR B CB  1 
ATOM 13997 O OG1 . THR B 1 842  ? 200.797 209.886 271.776 1.00 38.72  ?  866  THR B OG1 1 
ATOM 13998 C CG2 . THR B 1 842  ? 200.021 209.857 269.505 1.00 38.72  ?  866  THR B CG2 1 
ATOM 13999 N N   . ASP B 1 843  ? 200.029 213.802 271.058 1.00 41.08  ?  867  ASP B N   1 
ATOM 14000 C CA  . ASP B 1 843  ? 199.730 214.986 271.877 1.00 41.08  ?  867  ASP B CA  1 
ATOM 14001 C C   . ASP B 1 843  ? 199.002 214.552 273.141 1.00 41.08  ?  867  ASP B C   1 
ATOM 14002 O O   . ASP B 1 843  ? 198.751 215.421 273.968 1.00 41.08  ?  867  ASP B O   1 
ATOM 14003 C CB  . ASP B 1 843  ? 198.925 215.970 271.054 1.00 41.08  ?  867  ASP B CB  1 
ATOM 14004 C CG  . ASP B 1 843  ? 199.557 216.252 269.703 1.00 41.08  ?  867  ASP B CG  1 
ATOM 14005 O OD1 . ASP B 1 843  ? 200.021 215.288 269.064 1.00 41.08  ?  867  ASP B OD1 1 
ATOM 14006 O OD2 . ASP B 1 843  ? 199.587 217.433 269.304 1.00 41.08  ?  867  ASP B OD2 1 
ATOM 14007 N N   . GLU B 1 844  ? 198.638 213.278 273.267 1.00 40.24  ?  868  GLU B N   1 
ATOM 14008 C CA  . GLU B 1 844  ? 198.053 212.766 274.530 1.00 40.24  ?  868  GLU B CA  1 
ATOM 14009 C C   . GLU B 1 844  ? 199.236 212.668 275.461 1.00 40.24  ?  868  GLU B C   1 
ATOM 14010 O O   . GLU B 1 844  ? 199.033 212.813 276.660 1.00 40.24  ?  868  GLU B O   1 
ATOM 14011 C CB  . GLU B 1 844  ? 197.427 211.398 274.346 1.00 40.24  ?  868  GLU B CB  1 
ATOM 14012 C CG  . GLU B 1 844  ? 195.925 211.398 274.539 1.00 40.24  ?  868  GLU B CG  1 
ATOM 14013 C CD  . GLU B 1 844  ? 195.336 210.056 274.939 1.00 40.24  ?  868  GLU B CD  1 
ATOM 14014 O OE1 . GLU B 1 844  ? 195.987 209.028 274.683 1.00 40.24  ?  868  GLU B OE1 1 
ATOM 14015 O OE2 . GLU B 1 844  ? 194.227 210.045 275.507 1.00 40.24  ?  868  GLU B OE2 1 
ATOM 14016 N N   . MET B 1 845  ? 200.401 212.339 274.921 1.00 38.37  ?  869  MET B N   1 
ATOM 14017 C CA  . MET B 1 845  ? 201.636 212.447 275.711 1.00 38.37  ?  869  MET B CA  1 
ATOM 14018 C C   . MET B 1 845  ? 201.974 213.901 275.442 1.00 38.37  ?  869  MET B C   1 
ATOM 14019 O O   . MET B 1 845  ? 201.082 214.573 274.968 1.00 38.37  ?  869  MET B O   1 
ATOM 14020 C CB  . MET B 1 845  ? 202.674 211.510 275.132 1.00 38.37  ?  869  MET B CB  1 
ATOM 14021 C CG  . MET B 1 845  ? 202.053 210.268 274.542 1.00 38.37  ?  869  MET B CG  1 
ATOM 14022 S SD  . MET B 1 845  ? 203.256 209.080 273.927 1.00 38.37  ?  869  MET B SD  1 
ATOM 14023 C CE  . MET B 1 845  ? 202.273 207.585 273.913 1.00 38.37  ?  869  MET B CE  1 
ATOM 14024 N N   . ILE B 1 846  ? 203.174 214.399 275.638 1.00 37.26  ?  870  ILE B N   1 
ATOM 14025 C CA  . ILE B 1 846  ? 203.393 215.853 275.372 1.00 37.26  ?  870  ILE B CA  1 
ATOM 14026 C C   . ILE B 1 846  ? 202.326 216.632 276.129 1.00 37.26  ?  870  ILE B C   1 
ATOM 14027 O O   . ILE B 1 846  ? 202.418 217.844 276.142 1.00 37.26  ?  870  ILE B O   1 
ATOM 14028 C CB  . ILE B 1 846  ? 203.379 216.210 273.876 1.00 37.26  ?  870  ILE B CB  1 
ATOM 14029 C CG1 . ILE B 1 846  ? 204.281 215.294 273.057 1.00 37.26  ?  870  ILE B CG1 1 
ATOM 14030 C CG2 . ILE B 1 846  ? 203.749 217.661 273.648 1.00 37.26  ?  870  ILE B CG2 1 
ATOM 14031 C CD1 . ILE B 1 846  ? 204.583 215.848 271.695 1.00 37.26  ?  870  ILE B CD1 1 
ATOM 14032 N N   . ALA B 1 847  ? 201.353 215.968 276.737 1.00 36.37  ?  871  ALA B N   1 
ATOM 14033 C CA  . ALA B 1 847  ? 200.356 216.664 277.576 1.00 36.37  ?  871  ALA B CA  1 
ATOM 14034 C C   . ALA B 1 847  ? 200.253 215.886 278.874 1.00 36.37  ?  871  ALA B C   1 
ATOM 14035 O O   . ALA B 1 847  ? 199.668 216.405 279.810 1.00 36.37  ?  871  ALA B O   1 
ATOM 14036 C CB  . ALA B 1 847  ? 199.041 216.723 276.903 1.00 36.37  ?  871  ALA B CB  1 
ATOM 14037 N N   . GLN B 1 848  ? 200.780 214.672 278.896 1.00 35.68  ?  872  GLN B N   1 
ATOM 14038 C CA  . GLN B 1 848  ? 200.852 213.898 280.150 1.00 35.68  ?  872  GLN B CA  1 
ATOM 14039 C C   . GLN B 1 848  ? 202.288 214.091 280.597 1.00 35.68  ?  872  GLN B C   1 
ATOM 14040 O O   . GLN B 1 848  ? 202.722 213.395 281.501 1.00 35.68  ?  872  GLN B O   1 
ATOM 14041 C CB  . GLN B 1 848  ? 200.455 212.456 279.861 1.00 35.68  ?  872  GLN B CB  1 
ATOM 14042 C CG  . GLN B 1 848  ? 201.603 211.478 279.704 1.00 35.68  ?  872  GLN B CG  1 
ATOM 14043 C CD  . GLN B 1 848  ? 201.046 210.080 279.634 1.00 35.68  ?  872  GLN B CD  1 
ATOM 14044 O OE1 . GLN B 1 848  ? 200.116 209.806 278.881 1.00 35.68  ?  872  GLN B OE1 1 
ATOM 14045 N NE2 . GLN B 1 848  ? 201.604 209.184 280.431 1.00 35.68  ?  872  GLN B NE2 1 
ATOM 14046 N N   . TYR B 1 849  ? 202.965 215.049 279.986 1.00 36.62  ?  873  TYR B N   1 
ATOM 14047 C CA  . TYR B 1 849  ? 204.385 215.337 280.251 1.00 36.62  ?  873  TYR B CA  1 
ATOM 14048 C C   . TYR B 1 849  ? 204.394 216.802 280.593 1.00 36.62  ?  873  TYR B C   1 
ATOM 14049 O O   . TYR B 1 849  ? 205.438 217.308 280.914 1.00 36.62  ?  873  TYR B O   1 
ATOM 14050 C CB  . TYR B 1 849  ? 205.227 215.220 278.993 1.00 36.62  ?  873  TYR B CB  1 
ATOM 14051 C CG  . TYR B 1 849  ? 206.172 214.055 278.914 1.00 36.62  ?  873  TYR B CG  1 
ATOM 14052 C CD1 . TYR B 1 849  ? 206.849 213.601 280.028 1.00 36.62  ?  873  TYR B CD1 1 
ATOM 14053 C CD2 . TYR B 1 849  ? 206.409 213.426 277.709 1.00 36.62  ?  873  TYR B CD2 1 
ATOM 14054 C CE1 . TYR B 1 849  ? 207.728 212.536 279.951 1.00 36.62  ?  873  TYR B CE1 1 
ATOM 14055 C CE2 . TYR B 1 849  ? 207.285 212.364 277.612 1.00 36.62  ?  873  TYR B CE2 1 
ATOM 14056 C CZ  . TYR B 1 849  ? 207.947 211.918 278.737 1.00 36.62  ?  873  TYR B CZ  1 
ATOM 14057 O OH  . TYR B 1 849  ? 208.816 210.865 278.636 1.00 36.62  ?  873  TYR B OH  1 
ATOM 14058 N N   . THR B 1 850  ? 203.258 217.456 280.449 1.00 35.36  ?  874  THR B N   1 
ATOM 14059 C CA  . THR B 1 850  ? 203.115 218.887 280.770 1.00 35.36  ?  874  THR B CA  1 
ATOM 14060 C C   . THR B 1 850  ? 202.188 218.920 281.974 1.00 35.36  ?  874  THR B C   1 
ATOM 14061 O O   . THR B 1 850  ? 202.171 219.932 282.653 1.00 35.36  ?  874  THR B O   1 
ATOM 14062 C CB  . THR B 1 850  ? 202.562 219.600 279.542 1.00 35.36  ?  874  THR B CB  1 
ATOM 14063 O OG1 . THR B 1 850  ? 203.655 220.239 278.888 1.00 35.36  ?  874  THR B OG1 1 
ATOM 14064 C CG2 . THR B 1 850  ? 201.477 220.601 279.863 1.00 35.36  ?  874  THR B CG2 1 
ATOM 14065 N N   . SER B 1 851  ? 201.439 217.846 282.213 1.00 30.00  ?  875  SER B N   1 
ATOM 14066 C CA  . SER B 1 851  ? 200.551 217.701 283.385 1.00 30.00  ?  875  SER B CA  1 
ATOM 14067 C C   . SER B 1 851  ? 201.477 217.448 284.540 1.00 30.00  ?  875  SER B C   1 
ATOM 14068 O O   . SER B 1 851  ? 201.253 218.033 285.578 1.00 30.00  ?  875  SER B O   1 
ATOM 14069 C CB  . SER B 1 851  ? 199.697 216.544 283.174 1.00 30.00  ?  875  SER B CB  1 
ATOM 14070 O OG  . SER B 1 851  ? 200.188 215.417 283.876 1.00 30.00  ?  875  SER B OG  1 
ATOM 14071 N N   . ALA B 1 852  ? 202.414 216.523 284.379 1.00 35.60  ?  876  ALA B N   1 
ATOM 14072 C CA  . ALA B 1 852  ? 203.512 216.413 285.341 1.00 35.60  ?  876  ALA B CA  1 
ATOM 14073 C C   . ALA B 1 852  ? 204.259 217.699 285.050 1.00 35.60  ?  876  ALA B C   1 
ATOM 14074 O O   . ALA B 1 852  ? 203.843 218.384 284.130 1.00 35.60  ?  876  ALA B O   1 
ATOM 14075 C CB  . ALA B 1 852  ? 204.364 215.281 284.960 1.00 35.60  ?  876  ALA B CB  1 
ATOM 14076 N N   . LEU B 1 853  ? 205.329 218.020 285.727 1.00 35.57  ?  877  LEU B N   1 
ATOM 14077 C CA  . LEU B 1 853  ? 205.971 219.320 285.442 1.00 35.57  ?  877  LEU B CA  1 
ATOM 14078 C C   . LEU B 1 853  ? 205.057 220.409 285.968 1.00 35.57  ?  877  LEU B C   1 
ATOM 14079 O O   . LEU B 1 853  ? 205.589 221.305 286.595 1.00 35.57  ?  877  LEU B O   1 
ATOM 14080 C CB  . LEU B 1 853  ? 206.234 219.530 283.950 1.00 35.57  ?  877  LEU B CB  1 
ATOM 14081 C CG  . LEU B 1 853  ? 207.519 218.949 283.376 1.00 35.57  ?  877  LEU B CG  1 
ATOM 14082 C CD1 . LEU B 1 853  ? 207.625 219.281 281.900 1.00 35.57  ?  877  LEU B CD1 1 
ATOM 14083 C CD2 . LEU B 1 853  ? 208.722 219.487 284.116 1.00 35.57  ?  877  LEU B CD2 1 
ATOM 14084 N N   . LEU B 1 854  ? 203.755 220.354 285.724 1.00 36.21  ?  878  LEU B N   1 
ATOM 14085 C CA  . LEU B 1 854  ? 202.862 221.370 286.338 1.00 36.21  ?  878  LEU B CA  1 
ATOM 14086 C C   . LEU B 1 854  ? 202.267 220.796 287.609 1.00 36.21  ?  878  LEU B C   1 
ATOM 14087 O O   . LEU B 1 854  ? 201.628 221.547 288.312 1.00 36.21  ?  878  LEU B O   1 
ATOM 14088 C CB  . LEU B 1 854  ? 201.721 221.677 285.379 1.00 36.21  ?  878  LEU B CB  1 
ATOM 14089 C CG  . LEU B 1 854  ? 201.394 223.142 285.153 1.00 36.21  ?  878  LEU B CG  1 
ATOM 14090 C CD1 . LEU B 1 854  ? 200.892 223.322 283.735 1.00 36.21  ?  878  LEU B CD1 1 
ATOM 14091 C CD2 . LEU B 1 854  ? 200.342 223.594 286.145 1.00 36.21  ?  878  LEU B CD2 1 
ATOM 14092 N N   . ALA B 1 855  ? 202.451 219.513 287.868 1.00 37.37  ?  879  ALA B N   1 
ATOM 14093 C CA  . ALA B 1 855  ? 201.813 218.884 289.030 1.00 37.37  ?  879  ALA B CA  1 
ATOM 14094 C C   . ALA B 1 855  ? 202.890 218.548 290.025 1.00 37.37  ?  879  ALA B C   1 
ATOM 14095 O O   . ALA B 1 855  ? 202.563 218.289 291.168 1.00 37.37  ?  879  ALA B O   1 
ATOM 14096 C CB  . ALA B 1 855  ? 201.184 217.625 288.614 1.00 37.37  ?  879  ALA B CB  1 
ATOM 14097 N N   . GLY B 1 856  ? 204.121 218.492 289.574 1.00 37.15  ?  880  GLY B N   1 
ATOM 14098 C CA  . GLY B 1 856  ? 205.219 218.295 290.515 1.00 37.15  ?  880  GLY B CA  1 
ATOM 14099 C C   . GLY B 1 856  ? 205.853 219.625 290.806 1.00 37.15  ?  880  GLY B C   1 
ATOM 14100 O O   . GLY B 1 856  ? 206.845 219.632 291.504 1.00 37.15  ?  880  GLY B O   1 
ATOM 14101 N N   . THR B 1 857  ? 205.289 220.710 290.291 1.00 37.00  ?  881  THR B N   1 
ATOM 14102 C CA  . THR B 1 857  ? 205.809 222.070 290.545 1.00 37.00  ?  881  THR B CA  1 
ATOM 14103 C C   . THR B 1 857  ? 204.859 222.766 291.491 1.00 37.00  ?  881  THR B C   1 
ATOM 14104 O O   . THR B 1 857  ? 205.283 223.725 292.108 1.00 37.00  ?  881  THR B O   1 
ATOM 14105 C CB  . THR B 1 857  ? 205.857 222.946 289.301 1.00 37.00  ?  881  THR B CB  1 
ATOM 14106 O OG1 . THR B 1 857  ? 206.384 224.212 289.682 1.00 37.00  ?  881  THR B OG1 1 
ATOM 14107 C CG2 . THR B 1 857  ? 204.499 223.175 288.687 1.00 37.00  ?  881  THR B CG2 1 
ATOM 14108 N N   . ILE B 1 858  ? 203.625 222.294 291.581 1.00 37.64  ?  882  ILE B N   1 
ATOM 14109 C CA  . ILE B 1 858  ? 202.607 222.889 292.482 1.00 37.64  ?  882  ILE B CA  1 
ATOM 14110 C C   . ILE B 1 858  ? 202.710 222.132 293.790 1.00 37.64  ?  882  ILE B C   1 
ATOM 14111 O O   . ILE B 1 858  ? 202.497 222.739 294.827 1.00 37.64  ?  882  ILE B O   1 
ATOM 14112 C CB  . ILE B 1 858  ? 201.202 222.743 291.885 1.00 37.64  ?  882  ILE B CB  1 
ATOM 14113 C CG1 . ILE B 1 858  ? 201.040 223.528 290.587 1.00 37.64  ?  882  ILE B CG1 1 
ATOM 14114 C CG2 . ILE B 1 858  ? 200.149 223.133 292.902 1.00 37.64  ?  882  ILE B CG2 1 
ATOM 14115 C CD1 . ILE B 1 858  ? 199.712 223.292 289.923 1.00 37.64  ?  882  ILE B CD1 1 
ATOM 14116 N N   . THR B 1 859  ? 203.125 220.879 293.736 1.00 38.13  ?  883  THR B N   1 
ATOM 14117 C CA  . THR B 1 859  ? 203.138 220.038 294.947 1.00 38.13  ?  883  THR B CA  1 
ATOM 14118 C C   . THR B 1 859  ? 204.542 219.748 295.444 1.00 38.13  ?  883  THR B C   1 
ATOM 14119 O O   . THR B 1 859  ? 204.651 218.911 296.315 1.00 38.13  ?  883  THR B O   1 
ATOM 14120 C CB  . THR B 1 859  ? 202.496 218.703 294.604 1.00 38.13  ?  883  THR B CB  1 
ATOM 14121 O OG1 . THR B 1 859  ? 203.407 217.994 293.768 1.00 38.13  ?  883  THR B OG1 1 
ATOM 14122 C CG2 . THR B 1 859  ? 201.181 218.866 293.880 1.00 38.13  ?  883  THR B CG2 1 
ATOM 14123 N N   . SER B 1 860  ? 205.562 220.399 294.906 1.00 38.22  ?  884  SER B N   1 
ATOM 14124 C CA  . SER B 1 860  ? 206.966 220.100 295.269 1.00 38.22  ?  884  SER B CA  1 
ATOM 14125 C C   . SER B 1 860  ? 207.837 221.339 295.119 1.00 38.22  ?  884  SER B C   1 
ATOM 14126 O O   . SER B 1 860  ? 208.530 221.657 296.061 1.00 38.22  ?  884  SER B O   1 
ATOM 14127 C CB  . SER B 1 860  ? 207.483 219.018 294.438 1.00 38.22  ?  884  SER B CB  1 
ATOM 14128 O OG  . SER B 1 860  ? 208.472 219.504 293.558 1.00 38.22  ?  884  SER B OG  1 
ATOM 14129 N N   . GLY B 1 861  ? 207.826 221.997 293.977 1.00 38.70  ?  885  GLY B N   1 
ATOM 14130 C CA  . GLY B 1 861  ? 208.578 223.253 293.840 1.00 38.70  ?  885  GLY B CA  1 
ATOM 14131 C C   . GLY B 1 861  ? 209.732 223.134 292.870 1.00 38.70  ?  885  GLY B C   1 
ATOM 14132 O O   . GLY B 1 861  ? 209.505 222.754 291.732 1.00 38.70  ?  885  GLY B O   1 
ATOM 14133 N N   . TRP B 1 862  ? 210.934 223.486 293.292 1.00 38.80  ?  886  TRP B N   1 
ATOM 14134 C CA  . TRP B 1 862  ? 212.106 223.279 292.423 1.00 38.80  ?  886  TRP B CA  1 
ATOM 14135 C C   . TRP B 1 862  ? 212.654 221.900 292.738 1.00 38.80  ?  886  TRP B C   1 
ATOM 14136 O O   . TRP B 1 862  ? 213.445 221.392 291.952 1.00 38.80  ?  886  TRP B O   1 
ATOM 14137 C CB  . TRP B 1 862  ? 213.162 224.356 292.644 1.00 38.80  ?  886  TRP B CB  1 
ATOM 14138 C CG  . TRP B 1 862  ? 213.267 224.925 294.018 1.00 38.80  ?  886  TRP B CG  1 
ATOM 14139 C CD1 . TRP B 1 862  ? 213.690 224.293 295.148 1.00 38.80  ?  886  TRP B CD1 1 
ATOM 14140 C CD2 . TRP B 1 862  ? 213.001 226.285 294.388 1.00 38.80  ?  886  TRP B CD2 1 
ATOM 14141 N NE1 . TRP B 1 862  ? 213.681 225.164 296.203 1.00 38.80  ?  886  TRP B NE1 1 
ATOM 14142 C CE2 . TRP B 1 862  ? 213.261 226.392 295.767 1.00 38.80  ?  886  TRP B CE2 1 
ATOM 14143 C CE3 . TRP B 1 862  ? 212.551 227.410 293.693 1.00 38.80  ?  886  TRP B CE3 1 
ATOM 14144 C CZ2 . TRP B 1 862  ? 213.091 227.587 296.460 1.00 38.80  ?  886  TRP B CZ2 1 
ATOM 14145 C CZ3 . TRP B 1 862  ? 212.384 228.589 294.380 1.00 38.80  ?  886  TRP B CZ3 1 
ATOM 14146 C CH2 . TRP B 1 862  ? 212.650 228.673 295.743 1.00 38.80  ?  886  TRP B CH2 1 
ATOM 14147 N N   . THR B 1 863  ? 212.190 221.309 293.821 1.00 38.33  ?  887  THR B N   1 
ATOM 14148 C CA  . THR B 1 863  ? 212.726 220.014 294.267 1.00 38.33  ?  887  THR B CA  1 
ATOM 14149 C C   . THR B 1 863  ? 212.617 218.965 293.170 1.00 38.33  ?  887  THR B C   1 
ATOM 14150 O O   . THR B 1 863  ? 213.586 218.260 292.976 1.00 38.33  ?  887  THR B O   1 
ATOM 14151 C CB  . THR B 1 863  ? 211.998 219.643 295.548 1.00 38.33  ?  887  THR B CB  1 
ATOM 14152 O OG1 . THR B 1 863  ? 210.605 219.705 295.260 1.00 38.33  ?  887  THR B OG1 1 
ATOM 14153 C CG2 . THR B 1 863  ? 212.312 220.584 296.686 1.00 38.33  ?  887  THR B CG2 1 
ATOM 14154 N N   . PHE B 1 864  ? 211.507 218.874 292.460 1.00 37.90  ?  888  PHE B N   1 
ATOM 14155 C CA  . PHE B 1 864  ? 211.304 217.781 291.478 1.00 37.90  ?  888  PHE B CA  1 
ATOM 14156 C C   . PHE B 1 864  ? 212.301 217.858 290.332 1.00 37.90  ?  888  PHE B C   1 
ATOM 14157 O O   . PHE B 1 864  ? 212.183 217.049 289.420 1.00 37.90  ?  888  PHE B O   1 
ATOM 14158 C CB  . PHE B 1 864  ? 209.890 217.810 290.915 1.00 37.90  ?  888  PHE B CB  1 
ATOM 14159 C CG  . PHE B 1 864  ? 209.609 218.833 289.852 1.00 37.90  ?  888  PHE B CG  1 
ATOM 14160 C CD1 . PHE B 1 864  ? 209.700 220.184 290.124 1.00 37.90  ?  888  PHE B CD1 1 
ATOM 14161 C CD2 . PHE B 1 864  ? 209.210 218.441 288.591 1.00 37.90  ?  888  PHE B CD2 1 
ATOM 14162 C CE1 . PHE B 1 864  ? 209.422 221.123 289.148 1.00 37.90  ?  888  PHE B CE1 1 
ATOM 14163 C CE2 . PHE B 1 864  ? 208.937 219.381 287.615 1.00 37.90  ?  888  PHE B CE2 1 
ATOM 14164 C CZ  . PHE B 1 864  ? 209.041 220.719 287.896 1.00 37.90  ?  888  PHE B CZ  1 
ATOM 14165 N N   . GLY B 1 865  ? 213.239 218.792 290.365 1.00 37.24  ?  889  GLY B N   1 
ATOM 14166 C CA  . GLY B 1 865  ? 214.171 218.957 289.240 1.00 37.24  ?  889  GLY B CA  1 
ATOM 14167 C C   . GLY B 1 865  ? 215.572 219.097 289.772 1.00 37.24  ?  889  GLY B C   1 
ATOM 14168 O O   . GLY B 1 865  ? 216.290 219.988 289.314 1.00 37.24  ?  889  GLY B O   1 
ATOM 14169 N N   . ALA B 1 866  ? 215.942 218.241 290.713 1.00 36.46  ?  890  ALA B N   1 
ATOM 14170 C CA  . ALA B 1 866  ? 217.244 218.347 291.381 1.00 36.46  ?  890  ALA B CA  1 
ATOM 14171 C C   . ALA B 1 866  ? 217.360 217.118 292.253 1.00 36.46  ?  890  ALA B C   1 
ATOM 14172 O O   . ALA B 1 866  ? 218.324 216.997 292.991 1.00 36.46  ?  890  ALA B O   1 
ATOM 14173 C CB  . ALA B 1 866  ? 217.246 219.566 292.229 1.00 36.46  ?  890  ALA B CB  1 
ATOM 14174 N N   . GLY B 1 867  ? 216.358 216.263 292.174 1.00 36.08  ?  891  GLY B N   1 
ATOM 14175 C CA  . GLY B 1 867  ? 216.361 215.049 292.995 1.00 36.08  ?  891  GLY B CA  1 
ATOM 14176 C C   . GLY B 1 867  ? 214.967 214.572 293.315 1.00 36.08  ?  891  GLY B C   1 
ATOM 14177 O O   . GLY B 1 867  ? 214.057 214.866 292.548 1.00 36.08  ?  891  GLY B O   1 
ATOM 14178 N N   . PRO B 1 868  ? 214.785 213.830 294.415 1.00 35.87  ?  892  PRO B N   1 
ATOM 14179 C CA  . PRO B 1 868  ? 213.489 213.333 294.784 1.00 35.87  ?  892  PRO B CA  1 
ATOM 14180 C C   . PRO B 1 868  ? 212.530 214.513 294.898 1.00 35.87  ?  892  PRO B C   1 
ATOM 14181 O O   . PRO B 1 868  ? 212.975 215.530 295.325 1.00 35.87  ?  892  PRO B O   1 
ATOM 14182 C CB  . PRO B 1 868  ? 213.757 212.761 296.171 1.00 30.00  ?  892  PRO B CB  1 
ATOM 14183 C CG  . PRO B 1 868  ? 215.036 213.399 296.619 1.00 30.00  ?  892  PRO B CG  1 
ATOM 14184 C CD  . PRO B 1 868  ? 215.836 213.448 295.343 1.00 30.00  ?  892  PRO B CD  1 
ATOM 14185 N N   . ALA B 1 869  ? 211.261 214.345 294.535 1.00 36.41  ?  893  ALA B N   1 
ATOM 14186 C CA  . ALA B 1 869  ? 210.290 215.435 294.724 1.00 36.41  ?  893  ALA B CA  1 
ATOM 14187 C C   . ALA B 1 869  ? 209.892 215.450 296.179 1.00 36.41  ?  893  ALA B C   1 
ATOM 14188 O O   . ALA B 1 869  ? 209.326 214.457 296.623 1.00 36.41  ?  893  ALA B O   1 
ATOM 14189 C CB  . ALA B 1 869  ? 209.074 215.215 293.911 1.00 36.41  ?  893  ALA B CB  1 
ATOM 14190 N N   . LEU B 1 870  ? 210.175 216.544 296.866 1.00 37.11  ?  894  LEU B N   1 
ATOM 14191 C CA  . LEU B 1 870  ? 209.867 216.662 298.299 1.00 37.11  ?  894  LEU B CA  1 
ATOM 14192 C C   . LEU B 1 870  ? 208.705 217.645 298.399 1.00 37.11  ?  894  LEU B C   1 
ATOM 14193 O O   . LEU B 1 870  ? 208.853 218.715 297.853 1.00 37.11  ?  894  LEU B O   1 
ATOM 14194 C CB  . LEU B 1 870  ? 211.145 217.164 298.966 1.00 37.11  ?  894  LEU B CB  1 
ATOM 14195 C CG  . LEU B 1 870  ? 212.442 216.474 298.566 1.00 37.11  ?  894  LEU B CG  1 
ATOM 14196 C CD1 . LEU B 1 870  ? 213.622 217.373 298.868 1.00 37.11  ?  894  LEU B CD1 1 
ATOM 14197 C CD2 . LEU B 1 870  ? 212.595 215.162 299.302 1.00 37.11  ?  894  LEU B CD2 1 
ATOM 14198 N N   . GLN B 1 871  ? 207.603 217.290 299.050 1.00 37.66  ?  895  GLN B N   1 
ATOM 14199 C CA  . GLN B 1 871  ? 206.376 218.117 299.119 1.00 37.66  ?  895  GLN B CA  1 
ATOM 14200 C C   . GLN B 1 871  ? 206.616 219.443 299.816 1.00 37.66  ?  895  GLN B C   1 
ATOM 14201 O O   . GLN B 1 871  ? 207.608 219.548 300.502 1.00 37.66  ?  895  GLN B O   1 
ATOM 14202 C CB  . GLN B 1 871  ? 205.324 217.363 299.910 1.00 37.66  ?  895  GLN B CB  1 
ATOM 14203 C CG  . GLN B 1 871  ? 205.802 216.915 301.274 1.00 37.66  ?  895  GLN B CG  1 
ATOM 14204 C CD  . GLN B 1 871  ? 205.649 215.427 301.443 1.00 37.66  ?  895  GLN B CD  1 
ATOM 14205 O OE1 . GLN B 1 871  ? 206.381 214.638 300.854 1.00 37.66  ?  895  GLN B OE1 1 
ATOM 14206 N NE2 . GLN B 1 871  ? 204.687 215.035 302.260 1.00 37.66  ?  895  GLN B NE2 1 
ATOM 14207 N N   . ILE B 1 872  ? 205.724 220.409 299.635 1.00 37.60  ?  896  ILE B N   1 
ATOM 14208 C CA  . ILE B 1 872  ? 205.827 221.730 300.318 1.00 37.60  ?  896  ILE B CA  1 
ATOM 14209 C C   . ILE B 1 872  ? 204.471 222.433 300.236 1.00 37.60  ?  896  ILE B C   1 
ATOM 14210 O O   . ILE B 1 872  ? 204.030 222.709 299.128 1.00 37.60  ?  896  ILE B O   1 
ATOM 14211 C CB  . ILE B 1 872  ? 206.956 222.593 299.730 1.00 37.60  ?  896  ILE B CB  1 
ATOM 14212 C CG1 . ILE B 1 872  ? 207.177 223.860 300.554 1.00 37.60  ?  896  ILE B CG1 1 
ATOM 14213 C CG2 . ILE B 1 872  ? 206.719 222.913 298.267 1.00 37.60  ?  896  ILE B CG2 1 
ATOM 14214 C CD1 . ILE B 1 872  ? 208.318 224.697 300.057 1.00 37.60  ?  896  ILE B CD1 1 
ATOM 14215 N N   . PRO B 1 873  ? 203.776 222.736 301.344 1.00 37.82  ?  897  PRO B N   1 
ATOM 14216 C CA  . PRO B 1 873  ? 202.519 223.416 301.225 1.00 37.82  ?  897  PRO B CA  1 
ATOM 14217 C C   . PRO B 1 873  ? 202.639 224.525 300.182 1.00 37.82  ?  897  PRO B C   1 
ATOM 14218 O O   . PRO B 1 873  ? 203.549 225.257 300.282 1.00 37.82  ?  897  PRO B O   1 
ATOM 14219 C CB  . PRO B 1 873  ? 202.475 224.048 302.593 1.00 37.82  ?  897  PRO B CB  1 
ATOM 14220 C CG  . PRO B 1 873  ? 203.055 223.008 303.501 1.00 37.82  ?  897  PRO B CG  1 
ATOM 14221 C CD  . PRO B 1 873  ? 204.197 222.435 302.703 1.00 37.82  ?  897  PRO B CD  1 
ATOM 14222 N N   . PHE B 1 874  ? 201.710 224.676 299.243 1.00 37.95  ?  898  PHE B N   1 
ATOM 14223 C CA  . PHE B 1 874  ? 201.930 225.688 298.181 1.00 37.95  ?  898  PHE B CA  1 
ATOM 14224 C C   . PHE B 1 874  ? 202.084 227.068 298.789 1.00 37.95  ?  898  PHE B C   1 
ATOM 14225 O O   . PHE B 1 874  ? 203.072 227.701 298.483 1.00 37.95  ?  898  PHE B O   1 
ATOM 14226 C CB  . PHE B 1 874  ? 200.845 225.756 297.112 1.00 37.95  ?  898  PHE B CB  1 
ATOM 14227 C CG  . PHE B 1 874  ? 201.225 226.590 295.920 1.00 37.95  ?  898  PHE B CG  1 
ATOM 14228 C CD1 . PHE B 1 874  ? 201.945 226.046 294.877 1.00 37.95  ?  898  PHE B CD1 1 
ATOM 14229 C CD2 . PHE B 1 874  ? 200.879 227.923 295.852 1.00 37.95  ?  898  PHE B CD2 1 
ATOM 14230 C CE1 . PHE B 1 874  ? 202.308 226.817 293.788 1.00 37.95  ?  898  PHE B CE1 1 
ATOM 14231 C CE2 . PHE B 1 874  ? 201.241 228.691 294.761 1.00 37.95  ?  898  PHE B CE2 1 
ATOM 14232 C CZ  . PHE B 1 874  ? 201.953 228.138 293.732 1.00 37.95  ?  898  PHE B CZ  1 
ATOM 14233 N N   . PRO B 1 875  ? 201.175 227.592 299.617 1.00 37.86  ?  899  PRO B N   1 
ATOM 14234 C CA  . PRO B 1 875  ? 201.342 228.940 300.107 1.00 37.86  ?  899  PRO B CA  1 
ATOM 14235 C C   . PRO B 1 875  ? 202.726 229.185 300.703 1.00 37.86  ?  899  PRO B C   1 
ATOM 14236 O O   . PRO B 1 875  ? 202.930 230.268 301.103 1.00 37.86  ?  899  PRO B O   1 
ATOM 14237 C CB  . PRO B 1 875  ? 200.307 229.036 301.218 1.00 30.00  ?  899  PRO B CB  1 
ATOM 14238 C CG  . PRO B 1 875  ? 199.817 227.629 301.446 1.00 30.00  ?  899  PRO B CG  1 
ATOM 14239 C CD  . PRO B 1 875  ? 199.968 226.945 300.110 1.00 30.00  ?  899  PRO B CD  1 
ATOM 14240 N N   . MET B 1 876  ? 203.602 228.180 300.768 1.00 37.48  ?  900  MET B N   1 
ATOM 14241 C CA  . MET B 1 876  ? 204.957 228.310 301.355 1.00 37.48  ?  900  MET B CA  1 
ATOM 14242 C C   . MET B 1 876  ? 206.005 228.095 300.281 1.00 37.48  ?  900  MET B C   1 
ATOM 14243 O O   . MET B 1 876  ? 207.125 228.496 300.508 1.00 37.48  ?  900  MET B O   1 
ATOM 14244 C CB  . MET B 1 876  ? 205.217 227.251 302.412 1.00 37.48  ?  900  MET B CB  1 
ATOM 14245 C CG  . MET B 1 876  ? 204.291 227.326 303.591 1.00 37.48  ?  900  MET B CG  1 
ATOM 14246 S SD  . MET B 1 876  ? 204.993 226.337 304.916 1.00 37.48  ?  900  MET B SD  1 
ATOM 14247 C CE  . MET B 1 876  ? 206.717 226.326 304.431 1.00 37.48  ?  900  MET B CE  1 
ATOM 14248 N N   . GLN B 1 877  ? 205.675 227.433 299.184 1.00 37.05  ?  901  GLN B N   1 
ATOM 14249 C CA  . GLN B 1 877  ? 206.626 227.334 298.062 1.00 37.05  ?  901  GLN B CA  1 
ATOM 14250 C C   . GLN B 1 877  ? 206.688 228.728 297.496 1.00 37.05  ?  901  GLN B C   1 
ATOM 14251 O O   . GLN B 1 877  ? 207.738 229.102 297.022 1.00 37.05  ?  901  GLN B O   1 
ATOM 14252 C CB  . GLN B 1 877  ? 206.096 226.425 296.970 1.00 37.05  ?  901  GLN B CB  1 
ATOM 14253 C CG  . GLN B 1 877  ? 206.034 227.058 295.599 1.00 37.05  ?  901  GLN B CG  1 
ATOM 14254 C CD  . GLN B 1 877  ? 205.827 225.981 294.571 1.00 37.05  ?  901  GLN B CD  1 
ATOM 14255 O OE1 . GLN B 1 877  ? 205.774 224.800 294.896 1.00 37.05  ?  901  GLN B OE1 1 
ATOM 14256 N NE2 . GLN B 1 877  ? 205.708 226.385 293.319 1.00 37.05  ?  901  GLN B NE2 1 
ATOM 14257 N N   . MET B 1 878  ? 205.606 229.479 297.620 1.00 37.18  ?  902  MET B N   1 
ATOM 14258 C CA  . MET B 1 878  ? 205.546 230.834 297.039 1.00 37.18  ?  902  MET B CA  1 
ATOM 14259 C C   . MET B 1 878  ? 206.286 231.793 297.952 1.00 37.18  ?  902  MET B C   1 
ATOM 14260 O O   . MET B 1 878  ? 206.768 232.783 297.469 1.00 37.18  ?  902  MET B O   1 
ATOM 14261 C CB  . MET B 1 878  ? 204.113 231.315 296.874 1.00 37.18  ?  902  MET B CB  1 
ATOM 14262 C CG  . MET B 1 878  ? 204.008 232.576 296.080 1.00 37.18  ?  902  MET B CG  1 
ATOM 14263 S SD  . MET B 1 878  ? 204.121 232.187 294.337 1.00 37.18  ?  902  MET B SD  1 
ATOM 14264 C CE  . MET B 1 878  ? 202.678 233.051 293.724 1.00 37.18  ?  902  MET B CE  1 
ATOM 14265 N N   . ALA B 1 879  ? 206.416 231.488 299.216 1.00 37.64  ?  903  ALA B N   1 
ATOM 14266 C CA  . ALA B 1 879  ? 207.055 232.458 300.105 1.00 37.64  ?  903  ALA B CA  1 
ATOM 14267 C C   . ALA B 1 879  ? 208.556 232.287 299.992 1.00 37.64  ?  903  ALA B C   1 
ATOM 14268 O O   . ALA B 1 879  ? 209.259 233.208 300.373 1.00 37.64  ?  903  ALA B O   1 
ATOM 14269 C CB  . ALA B 1 879  ? 206.620 232.187 301.487 1.00 37.64  ?  903  ALA B CB  1 
ATOM 14270 N N   . TYR B 1 880  ? 209.018 231.128 299.541 1.00 37.24  ?  904  TYR B N   1 
ATOM 14271 C CA  . TYR B 1 880  ? 210.457 230.889 299.321 1.00 37.24  ?  904  TYR B CA  1 
ATOM 14272 C C   . TYR B 1 880  ? 210.786 231.427 297.943 1.00 37.24  ?  904  TYR B C   1 
ATOM 14273 O O   . TYR B 1 880  ? 211.948 231.693 297.685 1.00 37.24  ?  904  TYR B O   1 
ATOM 14274 C CB  . TYR B 1 880  ? 210.760 229.403 299.284 1.00 37.24  ?  904  TYR B CB  1 
ATOM 14275 C CG  . TYR B 1 880  ? 210.550 228.650 300.568 1.00 37.24  ?  904  TYR B CG  1 
ATOM 14276 C CD1 . TYR B 1 880  ? 210.030 229.270 301.688 1.00 37.24  ?  904  TYR B CD1 1 
ATOM 14277 C CD2 . TYR B 1 880  ? 210.879 227.309 300.658 1.00 37.24  ?  904  TYR B CD2 1 
ATOM 14278 C CE1 . TYR B 1 880  ? 209.836 228.575 302.868 1.00 37.24  ?  904  TYR B CE1 1 
ATOM 14279 C CE2 . TYR B 1 880  ? 210.696 226.598 301.830 1.00 37.24  ?  904  TYR B CE2 1 
ATOM 14280 C CZ  . TYR B 1 880  ? 210.168 227.235 302.936 1.00 37.24  ?  904  TYR B CZ  1 
ATOM 14281 O OH  . TYR B 1 880  ? 209.981 226.543 304.102 1.00 37.24  ?  904  TYR B OH  1 
ATOM 14282 N N   . ARG B 1 881  ? 209.779 231.552 297.091 1.00 35.06  ?  905  ARG B N   1 
ATOM 14283 C CA  . ARG B 1 881  ? 209.956 232.066 295.720 1.00 35.06  ?  905  ARG B CA  1 
ATOM 14284 C C   . ARG B 1 881  ? 209.819 233.570 295.810 1.00 35.06  ?  905  ARG B C   1 
ATOM 14285 O O   . ARG B 1 881  ? 210.170 234.217 294.846 1.00 35.06  ?  905  ARG B O   1 
ATOM 14286 C CB  . ARG B 1 881  ? 208.894 231.488 294.791 1.00 35.06  ?  905  ARG B CB  1 
ATOM 14287 C CG  . ARG B 1 881  ? 209.187 230.085 294.294 1.00 35.06  ?  905  ARG B CG  1 
ATOM 14288 C CD  . ARG B 1 881  ? 208.074 229.647 293.374 1.00 35.06  ?  905  ARG B CD  1 
ATOM 14289 N NE  . ARG B 1 881  ? 208.201 228.245 293.023 1.00 35.06  ?  905  ARG B NE  1 
ATOM 14290 C CZ  . ARG B 1 881  ? 208.922 227.790 292.011 1.00 35.06  ?  905  ARG B CZ  1 
ATOM 14291 N NH1 . ARG B 1 881  ? 208.962 226.498 291.757 1.00 35.06  ?  905  ARG B NH1 1 
ATOM 14292 N NH2 . ARG B 1 881  ? 209.597 228.628 291.249 1.00 35.06  ?  905  ARG B NH2 1 
ATOM 14293 N N   . PHE B 1 882  ? 209.298 234.083 296.920 1.00 35.36  ?  906  PHE B N   1 
ATOM 14294 C CA  . PHE B 1 882  ? 209.211 235.544 297.150 1.00 35.36  ?  906  PHE B CA  1 
ATOM 14295 C C   . PHE B 1 882  ? 210.546 235.950 297.738 1.00 35.36  ?  906  PHE B C   1 
ATOM 14296 O O   . PHE B 1 882  ? 211.194 236.761 297.133 1.00 35.36  ?  906  PHE B O   1 
ATOM 14297 C CB  . PHE B 1 882  ? 208.095 235.909 298.118 1.00 35.36  ?  906  PHE B CB  1 
ATOM 14298 C CG  . PHE B 1 882  ? 206.853 236.491 297.505 1.00 35.36  ?  906  PHE B CG  1 
ATOM 14299 C CD1 . PHE B 1 882  ? 206.130 235.786 296.563 1.00 35.36  ?  906  PHE B CD1 1 
ATOM 14300 C CD2 . PHE B 1 882  ? 206.395 237.733 297.896 1.00 35.36  ?  906  PHE B CD2 1 
ATOM 14301 C CE1 . PHE B 1 882  ? 204.982 236.322 296.012 1.00 35.36  ?  906  PHE B CE1 1 
ATOM 14302 C CE2 . PHE B 1 882  ? 205.249 238.270 297.338 1.00 35.36  ?  906  PHE B CE2 1 
ATOM 14303 C CZ  . PHE B 1 882  ? 204.548 237.562 296.397 1.00 35.36  ?  906  PHE B CZ  1 
ATOM 14304 N N   . ASN B 1 883  ? 210.953 235.378 298.851 1.00 35.84  ?  907  ASN B N   1 
ATOM 14305 C CA  . ASN B 1 883  ? 212.312 235.656 299.355 1.00 35.84  ?  907  ASN B CA  1 
ATOM 14306 C C   . ASN B 1 883  ? 213.280 235.703 298.180 1.00 35.84  ?  907  ASN B C   1 
ATOM 14307 O O   . ASN B 1 883  ? 214.061 236.643 298.097 1.00 35.84  ?  907  ASN B O   1 
ATOM 14308 C CB  . ASN B 1 883  ? 212.831 234.572 300.284 1.00 35.84  ?  907  ASN B CB  1 
ATOM 14309 C CG  . ASN B 1 883  ? 212.465 234.773 301.733 1.00 35.84  ?  907  ASN B CG  1 
ATOM 14310 O OD1 . ASN B 1 883  ? 212.230 233.805 302.448 1.00 35.84  ?  907  ASN B OD1 1 
ATOM 14311 N ND2 . ASN B 1 883  ? 212.438 236.016 302.178 1.00 35.84  ?  907  ASN B ND2 1 
ATOM 14312 N N   . GLY B 1 884  ? 213.241 234.722 297.300 1.00 35.01  ?  908  GLY B N   1 
ATOM 14313 C CA  . GLY B 1 884  ? 214.213 234.652 296.200 1.00 35.01  ?  908  GLY B CA  1 
ATOM 14314 C C   . GLY B 1 884  ? 214.226 235.872 295.315 1.00 35.01  ?  908  GLY B C   1 
ATOM 14315 O O   . GLY B 1 884  ? 215.190 236.025 294.588 1.00 35.01  ?  908  GLY B O   1 
ATOM 14316 N N   . ILE B 1 885  ? 213.180 236.679 295.341 1.00 34.22  ?  909  ILE B N   1 
ATOM 14317 C CA  . ILE B 1 885  ? 213.099 237.926 294.532 1.00 34.22  ?  909  ILE B CA  1 
ATOM 14318 C C   . ILE B 1 885  ? 213.486 239.090 295.439 1.00 34.22  ?  909  ILE B C   1 
ATOM 14319 O O   . ILE B 1 885  ? 213.556 240.207 294.944 1.00 34.22  ?  909  ILE B O   1 
ATOM 14320 C CB  . ILE B 1 885  ? 211.701 238.133 293.920 1.00 34.22  ?  909  ILE B CB  1 
ATOM 14321 C CG1 . ILE B 1 885  ? 210.745 238.824 294.892 1.00 34.22  ?  909  ILE B CG1 1 
ATOM 14322 C CG2 . ILE B 1 885  ? 211.136 236.823 293.412 1.00 34.22  ?  909  ILE B CG2 1 
ATOM 14323 C CD1 . ILE B 1 885  ? 209.299 238.695 294.507 1.00 34.22  ?  909  ILE B CD1 1 
ATOM 14324 N N   . GLY B 1 886  ? 213.724 238.833 296.718 1.00 33.84  ?  910  GLY B N   1 
ATOM 14325 C CA  . GLY B 1 886  ? 214.185 239.887 297.626 1.00 33.84  ?  910  GLY B CA  1 
ATOM 14326 C C   . GLY B 1 886  ? 213.080 240.492 298.456 1.00 33.84  ?  910  GLY B C   1 
ATOM 14327 O O   . GLY B 1 886  ? 213.275 241.614 298.931 1.00 33.84  ?  910  GLY B O   1 
ATOM 14328 N N   . VAL B 1 887  ? 211.963 239.798 298.612 1.00 35.04  ?  911  VAL B N   1 
ATOM 14329 C CA  . VAL B 1 887  ? 210.849 240.281 299.463 1.00 35.04  ?  911  VAL B CA  1 
ATOM 14330 C C   . VAL B 1 887  ? 210.678 239.244 300.558 1.00 35.04  ?  911  VAL B C   1 
ATOM 14331 O O   . VAL B 1 887  ? 210.733 238.078 300.234 1.00 35.04  ?  911  VAL B O   1 
ATOM 14332 C CB  . VAL B 1 887  ? 209.576 240.491 298.646 1.00 35.04  ?  911  VAL B CB  1 
ATOM 14333 C CG1 . VAL B 1 887  ? 208.347 240.558 299.527 1.00 35.04  ?  911  VAL B CG1 1 
ATOM 14334 C CG2 . VAL B 1 887  ? 209.676 241.719 297.764 1.00 35.04  ?  911  VAL B CG2 1 
ATOM 14335 N N   . THR B 1 888  ? 210.508 239.662 301.801 1.00 36.35  ?  912  THR B N   1 
ATOM 14336 C CA  . THR B 1 888  ? 210.468 238.736 302.954 1.00 36.35  ?  912  THR B CA  1 
ATOM 14337 C C   . THR B 1 888  ? 209.191 237.908 302.901 1.00 36.35  ?  912  THR B C   1 
ATOM 14338 O O   . THR B 1 888  ? 208.328 238.244 302.109 1.00 36.35  ?  912  THR B O   1 
ATOM 14339 C CB  . THR B 1 888  ? 210.655 239.544 304.237 1.00 36.35  ?  912  THR B CB  1 
ATOM 14340 O OG1 . THR B 1 888  ? 210.063 240.824 304.045 1.00 36.35  ?  912  THR B OG1 1 
ATOM 14341 C CG2 . THR B 1 888  ? 212.107 239.741 304.600 1.00 36.35  ?  912  THR B CG2 1 
ATOM 14342 N N   . GLN B 1 889  ? 209.104 236.852 303.697 1.00 37.55  ?  913  GLN B N   1 
ATOM 14343 C CA  . GLN B 1 889  ? 207.928 235.958 303.700 1.00 37.55  ?  913  GLN B CA  1 
ATOM 14344 C C   . GLN B 1 889  ? 206.757 236.654 304.378 1.00 37.55  ?  913  GLN B C   1 
ATOM 14345 O O   . GLN B 1 889  ? 205.626 236.411 303.992 1.00 37.55  ?  913  GLN B O   1 
ATOM 14346 C CB  . GLN B 1 889  ? 208.284 234.719 304.498 1.00 37.55  ?  913  GLN B CB  1 
ATOM 14347 C CG  . GLN B 1 889  ? 209.217 233.776 303.767 1.00 37.55  ?  913  GLN B CG  1 
ATOM 14348 C CD  . GLN B 1 889  ? 209.981 232.956 304.771 1.00 37.55  ?  913  GLN B CD  1 
ATOM 14349 O OE1 . GLN B 1 889  ? 210.613 233.492 305.675 1.00 37.55  ?  913  GLN B OE1 1 
ATOM 14350 N NE2 . GLN B 1 889  ? 209.910 231.644 304.629 1.00 37.55  ?  913  GLN B NE2 1 
ATOM 14351 N N   . ASN B 1 890  ? 207.033 237.510 305.346 1.00 37.99  ?  914  ASN B N   1 
ATOM 14352 C CA  . ASN B 1 890  ? 205.962 238.271 306.012 1.00 37.99  ?  914  ASN B CA  1 
ATOM 14353 C C   . ASN B 1 890  ? 205.061 238.862 304.940 1.00 37.99  ?  914  ASN B C   1 
ATOM 14354 O O   . ASN B 1 890  ? 203.864 238.863 305.158 1.00 37.99  ?  914  ASN B O   1 
ATOM 14355 C CB  . ASN B 1 890  ? 206.538 239.354 306.914 1.00 37.99  ?  914  ASN B CB  1 
ATOM 14356 C CG  . ASN B 1 890  ? 207.644 240.144 306.266 1.00 37.99  ?  914  ASN B CG  1 
ATOM 14357 O OD1 . ASN B 1 890  ? 207.817 240.082 305.055 1.00 37.99  ?  914  ASN B OD1 1 
ATOM 14358 N ND2 . ASN B 1 890  ? 208.387 240.890 307.063 1.00 37.99  ?  914  ASN B ND2 1 
ATOM 14359 N N   . VAL B 1 891  ? 205.616 239.317 303.822 1.00 37.88  ?  915  VAL B N   1 
ATOM 14360 C CA  . VAL B 1 891  ? 204.839 240.010 302.754 1.00 37.88  ?  915  VAL B CA  1 
ATOM 14361 C C   . VAL B 1 891  ? 203.945 239.034 301.995 1.00 37.88  ?  915  VAL B C   1 
ATOM 14362 O O   . VAL B 1 891  ? 203.041 239.519 301.332 1.00 37.88  ?  915  VAL B O   1 
ATOM 14363 C CB  . VAL B 1 891  ? 205.784 240.750 301.801 1.00 37.88  ?  915  VAL B CB  1 
ATOM 14364 C CG1 . VAL B 1 891  ? 205.041 241.481 300.698 1.00 37.88  ?  915  VAL B CG1 1 
ATOM 14365 C CG2 . VAL B 1 891  ? 206.696 241.701 302.552 1.00 37.88  ?  915  VAL B CG2 1 
ATOM 14366 N N   . LEU B 1 892  ? 204.182 237.726 302.063 1.00 38.43  ?  916  LEU B N   1 
ATOM 14367 C CA  . LEU B 1 892  ? 203.222 236.808 301.410 1.00 38.43  ?  916  LEU B CA  1 
ATOM 14368 C C   . LEU B 1 892  ? 202.205 236.420 302.466 1.00 38.43  ?  916  LEU B C   1 
ATOM 14369 O O   . LEU B 1 892  ? 201.108 236.950 302.434 1.00 38.43  ?  916  LEU B O   1 
ATOM 14370 C CB  . LEU B 1 892  ? 203.891 235.545 300.884 1.00 38.43  ?  916  LEU B CB  1 
ATOM 14371 C CG  . LEU B 1 892  ? 202.917 234.503 300.346 1.00 38.43  ?  916  LEU B CG  1 
ATOM 14372 C CD1 . LEU B 1 892  ? 202.648 234.722 298.872 1.00 38.43  ?  916  LEU B CD1 1 
ATOM 14373 C CD2 . LEU B 1 892  ? 203.450 233.110 300.574 1.00 38.43  ?  916  LEU B CD2 1 
ATOM 14374 N N   . TYR B 1 893  ? 202.585 235.566 303.401 1.00 38.70  ?  917  TYR B N   1 
ATOM 14375 C CA  . TYR B 1 893  ? 201.643 235.054 304.415 1.00 38.70  ?  917  TYR B CA  1 
ATOM 14376 C C   . TYR B 1 893  ? 200.688 236.158 304.848 1.00 38.70  ?  917  TYR B C   1 
ATOM 14377 O O   . TYR B 1 893  ? 199.537 235.852 305.136 1.00 38.70  ?  917  TYR B O   1 
ATOM 14378 C CB  . TYR B 1 893  ? 202.440 234.492 305.577 1.00 38.70  ?  917  TYR B CB  1 
ATOM 14379 C CG  . TYR B 1 893  ? 203.374 233.367 305.237 1.00 38.70  ?  917  TYR B CG  1 
ATOM 14380 C CD1 . TYR B 1 893  ? 202.901 232.171 304.733 1.00 38.70  ?  917  TYR B CD1 1 
ATOM 14381 C CD2 . TYR B 1 893  ? 204.730 233.495 305.451 1.00 38.70  ?  917  TYR B CD2 1 
ATOM 14382 C CE1 . TYR B 1 893  ? 203.757 231.127 304.442 1.00 38.70  ?  917  TYR B CE1 1 
ATOM 14383 C CE2 . TYR B 1 893  ? 205.600 232.463 305.161 1.00 38.70  ?  917  TYR B CE2 1 
ATOM 14384 C CZ  . TYR B 1 893  ? 205.112 231.278 304.653 1.00 38.70  ?  917  TYR B CZ  1 
ATOM 14385 O OH  . TYR B 1 893  ? 205.991 230.268 304.373 1.00 38.70  ?  917  TYR B OH  1 
ATOM 14386 N N   . GLU B 1 894  ? 201.148 237.394 304.903 1.00 39.74  ?  918  GLU B N   1 
ATOM 14387 C CA  . GLU B 1 894  ? 200.291 238.493 305.392 1.00 39.74  ?  918  GLU B CA  1 
ATOM 14388 C C   . GLU B 1 894  ? 199.267 238.822 304.318 1.00 39.74  ?  918  GLU B C   1 
ATOM 14389 O O   . GLU B 1 894  ? 198.100 238.950 304.659 1.00 39.74  ?  918  GLU B O   1 
ATOM 14390 C CB  . GLU B 1 894  ? 201.141 239.716 305.689 1.00 39.74  ?  918  GLU B CB  1 
ATOM 14391 C CG  . GLU B 1 894  ? 201.303 240.005 307.164 1.00 39.74  ?  918  GLU B CG  1 
ATOM 14392 C CD  . GLU B 1 894  ? 202.191 239.026 307.908 1.00 39.74  ?  918  GLU B CD  1 
ATOM 14393 O OE1 . GLU B 1 894  ? 202.513 237.974 307.336 1.00 39.74  ?  918  GLU B OE1 1 
ATOM 14394 O OE2 . GLU B 1 894  ? 202.549 239.320 309.061 1.00 39.74  ?  918  GLU B OE2 1 
ATOM 14395 N N   . ASN B 1 895  ? 199.700 238.960 303.072 1.00 39.13  ?  919  ASN B N   1 
ATOM 14396 C CA  . ASN B 1 895  ? 198.791 239.263 301.944 1.00 39.13  ?  919  ASN B CA  1 
ATOM 14397 C C   . ASN B 1 895  ? 198.669 238.036 301.059 1.00 39.13  ?  919  ASN B C   1 
ATOM 14398 O O   . ASN B 1 895  ? 199.059 238.144 299.909 1.00 39.13  ?  919  ASN B O   1 
ATOM 14399 C CB  . ASN B 1 895  ? 199.369 240.342 301.045 1.00 39.13  ?  919  ASN B CB  1 
ATOM 14400 C CG  . ASN B 1 895  ? 200.170 241.399 301.766 1.00 39.13  ?  919  ASN B CG  1 
ATOM 14401 O OD1 . ASN B 1 895  ? 200.983 241.094 302.632 1.00 39.13  ?  919  ASN B OD1 1 
ATOM 14402 N ND2 . ASN B 1 895  ? 199.964 242.649 301.391 1.00 39.13  ?  919  ASN B ND2 1 
ATOM 14403 N N   . GLN B 1 896  ? 198.193 236.913 301.579 1.00 38.87  ?  920  GLN B N   1 
ATOM 14404 C CA  . GLN B 1 896  ? 198.153 235.656 300.801 1.00 38.87  ?  920  GLN B CA  1 
ATOM 14405 C C   . GLN B 1 896  ? 196.826 235.576 300.077 1.00 38.87  ?  920  GLN B C   1 
ATOM 14406 O O   . GLN B 1 896  ? 196.604 234.600 299.380 1.00 38.87  ?  920  GLN B O   1 
ATOM 14407 C CB  . GLN B 1 896  ? 198.216 234.451 301.720 1.00 38.87  ?  920  GLN B CB  1 
ATOM 14408 C CG  . GLN B 1 896  ? 198.485 233.134 301.018 1.00 38.87  ?  920  GLN B CG  1 
ATOM 14409 C CD  . GLN B 1 896  ? 198.071 231.988 301.903 1.00 38.87  ?  920  GLN B CD  1 
ATOM 14410 O OE1 . GLN B 1 896  ? 198.394 231.949 303.086 1.00 38.87  ?  920  GLN B OE1 1 
ATOM 14411 N NE2 . GLN B 1 896  ? 197.338 231.048 301.332 1.00 38.87  ?  920  GLN B NE2 1 
ATOM 14412 N N   . LYS B 1 897  ? 195.978 236.577 300.251 1.00 38.69  ?  921  LYS B N   1 
ATOM 14413 C CA  . LYS B 1 897  ? 194.646 236.558 299.612 1.00 38.69  ?  921  LYS B CA  1 
ATOM 14414 C C   . LYS B 1 897  ? 194.714 237.451 298.391 1.00 38.69  ?  921  LYS B C   1 
ATOM 14415 O O   . LYS B 1 897  ? 194.132 237.080 297.386 1.00 38.69  ?  921  LYS B O   1 
ATOM 14416 C CB  . LYS B 1 897  ? 193.577 237.083 300.558 1.00 38.69  ?  921  LYS B CB  1 
ATOM 14417 C CG  . LYS B 1 897  ? 194.085 237.478 301.937 1.00 38.69  ?  921  LYS B CG  1 
ATOM 14418 C CD  . LYS B 1 897  ? 194.090 236.331 302.920 1.00 38.69  ?  921  LYS B CD  1 
ATOM 14419 C CE  . LYS B 1 897  ? 193.117 235.235 302.542 1.00 38.69  ?  921  LYS B CE  1 
ATOM 14420 N NZ  . LYS B 1 897  ? 191.713 235.711 302.570 1.00 38.69  ?  921  LYS B NZ  1 
ATOM 14421 N N   . LEU B 1 898  ? 195.380 238.590 298.475 1.00 38.45  ?  922  LEU B N   1 
ATOM 14422 C CA  . LEU B 1 898  ? 195.523 239.372 297.235 1.00 38.45  ?  922  LEU B CA  1 
ATOM 14423 C C   . LEU B 1 898  ? 196.478 238.572 296.373 1.00 38.45  ?  922  LEU B C   1 
ATOM 14424 O O   . LEU B 1 898  ? 196.113 238.239 295.261 1.00 38.45  ?  922  LEU B O   1 
ATOM 14425 C CB  . LEU B 1 898  ? 196.090 240.762 297.509 1.00 38.45  ?  922  LEU B CB  1 
ATOM 14426 C CG  . LEU B 1 898  ? 196.048 241.252 298.951 1.00 38.45  ?  922  LEU B CG  1 
ATOM 14427 C CD1 . LEU B 1 898  ? 196.907 242.494 299.094 1.00 38.45  ?  922  LEU B CD1 1 
ATOM 14428 C CD2 . LEU B 1 898  ? 194.623 241.551 299.378 1.00 38.45  ?  922  LEU B CD2 1 
ATOM 14429 N N   . ILE B 1 899  ? 197.620 238.206 296.914 1.00 38.06  ?  923  ILE B N   1 
ATOM 14430 C CA  . ILE B 1 899  ? 198.653 237.534 296.092 1.00 38.06  ?  923  ILE B CA  1 
ATOM 14431 C C   . ILE B 1 899  ? 198.059 236.278 295.482 1.00 38.06  ?  923  ILE B C   1 
ATOM 14432 O O   . ILE B 1 899  ? 198.729 235.691 294.646 1.00 38.06  ?  923  ILE B O   1 
ATOM 14433 C CB  . ILE B 1 899  ? 199.896 237.249 296.942 1.00 38.06  ?  923  ILE B CB  1 
ATOM 14434 C CG1 . ILE B 1 899  ? 201.179 237.480 296.148 1.00 38.06  ?  923  ILE B CG1 1 
ATOM 14435 C CG2 . ILE B 1 899  ? 199.838 235.847 297.513 1.00 38.06  ?  923  ILE B CG2 1 
ATOM 14436 C CD1 . ILE B 1 899  ? 201.551 236.323 295.258 1.00 38.06  ?  923  ILE B CD1 1 
ATOM 14437 N N   . ALA B 1 900  ? 196.845 235.896 295.868 1.00 38.50  ?  924  ALA B N   1 
ATOM 14438 C CA  . ALA B 1 900  ? 196.213 234.660 295.358 1.00 38.50  ?  924  ALA B CA  1 
ATOM 14439 C C   . ALA B 1 900  ? 194.988 235.018 294.541 1.00 38.50  ?  924  ALA B C   1 
ATOM 14440 O O   . ALA B 1 900  ? 194.616 234.220 293.699 1.00 38.50  ?  924  ALA B O   1 
ATOM 14441 C CB  . ALA B 1 900  ? 195.810 233.779 296.477 1.00 38.50  ?  924  ALA B CB  1 
ATOM 14442 N N   . ASN B 1 901  ? 194.375 236.159 294.810 1.00 38.46  ?  925  ASN B N   1 
ATOM 14443 C CA  . ASN B 1 901  ? 193.238 236.616 293.990 1.00 38.46  ?  925  ASN B CA  1 
ATOM 14444 C C   . ASN B 1 901  ? 193.817 237.395 292.827 1.00 38.46  ?  925  ASN B C   1 
ATOM 14445 O O   . ASN B 1 901  ? 193.040 237.813 291.983 1.00 38.46  ?  925  ASN B O   1 
ATOM 14446 C CB  . ASN B 1 901  ? 192.291 237.499 294.782 1.00 38.46  ?  925  ASN B CB  1 
ATOM 14447 C CG  . ASN B 1 901  ? 191.522 236.737 295.834 1.00 38.46  ?  925  ASN B CG  1 
ATOM 14448 O OD1 . ASN B 1 901  ? 191.833 235.585 296.119 1.00 38.46  ?  925  ASN B OD1 1 
ATOM 14449 N ND2 . ASN B 1 901  ? 190.519 237.373 296.415 1.00 38.46  ?  925  ASN B ND2 1 
ATOM 14450 N N   . GLN B 1 902  ? 195.129 237.601 292.815 1.00 37.59  ?  926  GLN B N   1 
ATOM 14451 C CA  . GLN B 1 902  ? 195.788 238.256 291.664 1.00 37.59  ?  926  GLN B CA  1 
ATOM 14452 C C   . GLN B 1 902  ? 196.325 237.125 290.795 1.00 37.59  ?  926  GLN B C   1 
ATOM 14453 O O   . GLN B 1 902  ? 196.157 237.195 289.583 1.00 37.59  ?  926  GLN B O   1 
ATOM 14454 C CB  . GLN B 1 902  ? 196.856 239.234 292.130 1.00 37.59  ?  926  GLN B CB  1 
ATOM 14455 C CG  . GLN B 1 902  ? 196.332 240.441 292.880 1.00 37.59  ?  926  GLN B CG  1 
ATOM 14456 C CD  . GLN B 1 902  ? 197.498 241.318 293.248 1.00 37.59  ?  926  GLN B CD  1 
ATOM 14457 O OE1 . GLN B 1 902  ? 198.645 240.992 292.970 1.00 37.59  ?  926  GLN B OE1 1 
ATOM 14458 N NE2 . GLN B 1 902  ? 197.216 242.442 293.881 1.00 37.59  ?  926  GLN B NE2 1 
ATOM 14459 N N   . PHE B 1 903  ? 196.923 236.097 291.384 1.00 38.77  ?  927  PHE B N   1 
ATOM 14460 C CA  . PHE B 1 903  ? 197.309 234.936 290.551 1.00 38.77  ?  927  PHE B CA  1 
ATOM 14461 C C   . PHE B 1 903  ? 196.072 234.079 290.429 1.00 38.77  ?  927  PHE B C   1 
ATOM 14462 O O   . PHE B 1 903  ? 196.028 233.007 291.006 1.00 38.77  ?  927  PHE B O   1 
ATOM 14463 C CB  . PHE B 1 903  ? 198.336 233.999 291.171 1.00 38.77  ?  927  PHE B CB  1 
ATOM 14464 C CG  . PHE B 1 903  ? 198.533 232.758 290.343 1.00 38.77  ?  927  PHE B CG  1 
ATOM 14465 C CD1 . PHE B 1 903  ? 198.809 232.852 288.994 1.00 38.77  ?  927  PHE B CD1 1 
ATOM 14466 C CD2 . PHE B 1 903  ? 198.343 231.502 290.886 1.00 38.77  ?  927  PHE B CD2 1 
ATOM 14467 C CE1 . PHE B 1 903  ? 198.942 231.715 288.217 1.00 38.77  ?  927  PHE B CE1 1 
ATOM 14468 C CE2 . PHE B 1 903  ? 198.465 230.368 290.106 1.00 38.77  ?  927  PHE B CE2 1 
ATOM 14469 C CZ  . PHE B 1 903  ? 198.769 230.474 288.774 1.00 38.77  ?  927  PHE B CZ  1 
ATOM 14470 N N   . ASN B 1 904  ? 195.061 234.594 289.764 1.00 39.96  ?  928  ASN B N   1 
ATOM 14471 C CA  . ASN B 1 904  ? 193.791 233.852 289.663 1.00 39.96  ?  928  ASN B CA  1 
ATOM 14472 C C   . ASN B 1 904  ? 192.963 234.722 288.740 1.00 39.96  ?  928  ASN B C   1 
ATOM 14473 O O   . ASN B 1 904  ? 192.289 234.188 287.868 1.00 39.96  ?  928  ASN B O   1 
ATOM 14474 C CB  . ASN B 1 904  ? 193.132 233.641 291.023 1.00 39.96  ?  928  ASN B CB  1 
ATOM 14475 C CG  . ASN B 1 904  ? 193.357 232.277 291.628 1.00 39.96  ?  928  ASN B CG  1 
ATOM 14476 O OD1 . ASN B 1 904  ? 193.767 231.350 290.940 1.00 39.96  ?  928  ASN B OD1 1 
ATOM 14477 N ND2 . ASN B 1 904  ? 193.088 232.145 292.914 1.00 39.96  ?  928  ASN B ND2 1 
ATOM 14478 N N   . SER B 1 905  ? 193.085 236.026 288.910 1.00 40.60  ?  929  SER B N   1 
ATOM 14479 C CA  . SER B 1 905  ? 192.363 236.960 288.032 1.00 40.60  ?  929  SER B CA  1 
ATOM 14480 C C   . SER B 1 905  ? 193.306 237.342 286.911 1.00 40.60  ?  929  SER B C   1 
ATOM 14481 O O   . SER B 1 905  ? 193.057 238.359 286.276 1.00 40.60  ?  929  SER B O   1 
ATOM 14482 C CB  . SER B 1 905  ? 191.957 238.160 288.790 1.00 40.60  ?  929  SER B CB  1 
ATOM 14483 O OG  . SER B 1 905  ? 192.987 239.132 288.785 1.00 40.60  ?  929  SER B OG  1 
ATOM 14484 N N   . ALA B 1 906  ? 194.360 236.566 286.710 1.00 41.44  ?  930  ALA B N   1 
ATOM 14485 C CA  . ALA B 1 906  ? 195.362 236.893 285.682 1.00 41.44  ?  930  ALA B CA  1 
ATOM 14486 C C   . ALA B 1 906  ? 195.587 235.628 284.879 1.00 41.44  ?  930  ALA B C   1 
ATOM 14487 O O   . ALA B 1 906  ? 195.761 235.730 283.674 1.00 41.44  ?  930  ALA B O   1 
ATOM 14488 C CB  . ALA B 1 906  ? 196.611 237.358 286.344 1.00 41.44  ?  930  ALA B CB  1 
ATOM 14489 N N   . ILE B 1 907  ? 195.557 234.481 285.541 1.00 43.44  ?  931  ILE B N   1 
ATOM 14490 C CA  . ILE B 1 907  ? 195.643 233.196 284.813 1.00 43.44  ?  931  ILE B CA  1 
ATOM 14491 C C   . ILE B 1 907  ? 194.273 233.005 284.190 1.00 43.44  ?  931  ILE B C   1 
ATOM 14492 O O   . ILE B 1 907  ? 194.073 231.987 283.542 1.00 43.44  ?  931  ILE B O   1 
ATOM 14493 C CB  . ILE B 1 907  ? 195.981 232.066 285.786 1.00 43.44  ?  931  ILE B CB  1 
ATOM 14494 C CG1 . ILE B 1 907  ? 196.620 230.876 285.071 1.00 43.44  ?  931  ILE B CG1 1 
ATOM 14495 C CG2 . ILE B 1 907  ? 194.752 231.654 286.574 1.00 43.44  ?  931  ILE B CG2 1 
ATOM 14496 C CD1 . ILE B 1 907  ? 198.103 231.029 284.854 1.00 43.44  ?  931  ILE B CD1 1 
ATOM 14497 N N   . GLY B 1 908  ? 193.372 233.965 284.386 1.00 45.84  ?  932  GLY B N   1 
ATOM 14498 C CA  . GLY B 1 908  ? 192.018 233.896 283.814 1.00 45.84  ?  932  GLY B CA  1 
ATOM 14499 C C   . GLY B 1 908  ? 191.880 234.910 282.706 1.00 45.84  ?  932  GLY B C   1 
ATOM 14500 O O   . GLY B 1 908  ? 190.882 234.851 281.992 1.00 45.84  ?  932  GLY B O   1 
ATOM 14501 N N   . LYS B 1 909  ? 192.836 235.825 282.590 1.00 46.13  ?  933  LYS B N   1 
ATOM 14502 C CA  . LYS B 1 909  ? 192.847 236.815 281.490 1.00 46.13  ?  933  LYS B CA  1 
ATOM 14503 C C   . LYS B 1 909  ? 193.870 236.339 280.466 1.00 46.13  ?  933  LYS B C   1 
ATOM 14504 O O   . LYS B 1 909  ? 194.051 237.026 279.467 1.00 46.13  ?  933  LYS B O   1 
ATOM 14505 C CB  . LYS B 1 909  ? 193.202 238.193 282.035 1.00 46.13  ?  933  LYS B CB  1 
ATOM 14506 C CG  . LYS B 1 909  ? 192.323 238.667 283.181 1.00 46.13  ?  933  LYS B CG  1 
ATOM 14507 C CD  . LYS B 1 909  ? 192.487 240.136 283.485 1.00 46.13  ?  933  LYS B CD  1 
ATOM 14508 C CE  . LYS B 1 909  ? 193.842 240.472 284.070 1.00 46.13  ?  933  LYS B CE  1 
ATOM 14509 N NZ  . LYS B 1 909  ? 194.818 240.846 283.020 1.00 46.13  ?  933  LYS B NZ  1 
ATOM 14510 N N   . ILE B 1 910  ? 194.517 235.204 280.724 1.00 47.03  ?  934  ILE B N   1 
ATOM 14511 C CA  . ILE B 1 910  ? 195.485 234.609 279.762 1.00 47.03  ?  934  ILE B CA  1 
ATOM 14512 C C   . ILE B 1 910  ? 194.623 233.890 278.740 1.00 47.03  ?  934  ILE B C   1 
ATOM 14513 O O   . ILE B 1 910  ? 195.091 233.666 277.629 1.00 47.03  ?  934  ILE B O   1 
ATOM 14514 C CB  . ILE B 1 910  ? 196.495 233.687 280.467 1.00 47.03  ?  934  ILE B CB  1 
ATOM 14515 C CG1 . ILE B 1 910  ? 197.808 234.418 280.742 1.00 47.03  ?  934  ILE B CG1 1 
ATOM 14516 C CG2 . ILE B 1 910  ? 196.723 232.405 279.688 1.00 47.03  ?  934  ILE B CG2 1 
ATOM 14517 C CD1 . ILE B 1 910  ? 197.669 235.918 280.749 1.00 47.03  ?  934  ILE B CD1 1 
ATOM 14518 N N   . GLN B 1 911  ? 193.391 233.574 279.110 1.00 49.64  ?  935  GLN B N   1 
ATOM 14519 C CA  . GLN B 1 911  ? 192.466 233.003 278.108 1.00 49.64  ?  935  GLN B CA  1 
ATOM 14520 C C   . GLN B 1 911  ? 192.266 234.094 277.062 1.00 49.64  ?  935  GLN B C   1 
ATOM 14521 O O   . GLN B 1 911  ? 192.940 234.026 276.029 1.00 49.64  ?  935  GLN B O   1 
ATOM 14522 C CB  . GLN B 1 911  ? 191.147 232.609 278.759 1.00 49.64  ?  935  GLN B CB  1 
ATOM 14523 C CG  . GLN B 1 911  ? 191.281 232.270 280.233 1.00 49.64  ?  935  GLN B CG  1 
ATOM 14524 C CD  . GLN B 1 911  ? 191.056 230.802 280.486 1.00 49.64  ?  935  GLN B CD  1 
ATOM 14525 O OE1 . GLN B 1 911  ? 191.792 230.164 281.234 1.00 49.64  ?  935  GLN B OE1 1 
ATOM 14526 N NE2 . GLN B 1 911  ? 190.030 230.253 279.859 1.00 49.64  ?  935  GLN B NE2 1 
ATOM 14527 N N   . ASP B 1 912  ? 191.408 235.077 277.334 1.00 52.33  ?  936  ASP B N   1 
ATOM 14528 C CA  . ASP B 1 912  ? 191.243 236.223 276.407 1.00 52.33  ?  936  ASP B CA  1 
ATOM 14529 C C   . ASP B 1 912  ? 192.512 236.442 275.592 1.00 52.33  ?  936  ASP B C   1 
ATOM 14530 O O   . ASP B 1 912  ? 192.545 236.013 274.443 1.00 52.33  ?  936  ASP B O   1 
ATOM 14531 C CB  . ASP B 1 912  ? 190.955 237.495 277.190 1.00 52.33  ?  936  ASP B CB  1 
ATOM 14532 C CG  . ASP B 1 912  ? 189.886 237.290 278.247 1.00 52.33  ?  936  ASP B CG  1 
ATOM 14533 O OD1 . ASP B 1 912  ? 189.260 236.211 278.241 1.00 52.33  ?  936  ASP B OD1 1 
ATOM 14534 O OD2 . ASP B 1 912  ? 189.688 238.209 279.065 1.00 52.33  ?  936  ASP B OD2 1 
ATOM 14535 N N   . SER B 1 913  ? 193.494 237.122 276.168 1.00 51.62  ?  937  SER B N   1 
ATOM 14536 C CA  . SER B 1 913  ? 194.768 237.407 275.462 1.00 51.62  ?  937  SER B CA  1 
ATOM 14537 C C   . SER B 1 913  ? 195.096 236.304 274.454 1.00 51.62  ?  937  SER B C   1 
ATOM 14538 O O   . SER B 1 913  ? 194.852 236.518 273.259 1.00 51.62  ?  937  SER B O   1 
ATOM 14539 C CB  . SER B 1 913  ? 195.890 237.582 276.442 1.00 51.62  ?  937  SER B CB  1 
ATOM 14540 O OG  . SER B 1 913  ? 197.113 237.105 275.906 1.00 51.62  ?  937  SER B OG  1 
ATOM 14541 N N   . LEU B 1 914  ? 195.673 235.191 274.913 1.00 53.70  ?  938  LEU B N   1 
ATOM 14542 C CA  . LEU B 1 914  ? 196.089 234.095 273.997 1.00 53.70  ?  938  LEU B CA  1 
ATOM 14543 C C   . LEU B 1 914  ? 194.943 233.821 273.035 1.00 53.70  ?  938  LEU B C   1 
ATOM 14544 O O   . LEU B 1 914  ? 195.210 233.652 271.845 1.00 53.70  ?  938  LEU B O   1 
ATOM 14545 C CB  . LEU B 1 914  ? 196.377 232.836 274.817 1.00 53.70  ?  938  LEU B CB  1 
ATOM 14546 C CG  . LEU B 1 914  ? 197.844 232.451 274.944 1.00 53.70  ?  938  LEU B CG  1 
ATOM 14547 C CD1 . LEU B 1 914  ? 197.967 231.040 275.488 1.00 53.70  ?  938  LEU B CD1 1 
ATOM 14548 C CD2 . LEU B 1 914  ? 198.536 232.569 273.600 1.00 53.70  ?  938  LEU B CD2 1 
ATOM 14549 N N   . PHE B 1 915  ? 193.719 233.773 273.556 1.00 57.68  ?  939  PHE B N   1 
ATOM 14550 C CA  . PHE B 1 915  ? 192.538 233.462 272.715 1.00 57.68  ?  939  PHE B CA  1 
ATOM 14551 C C   . PHE B 1 915  ? 192.178 234.696 271.881 1.00 57.68  ?  939  PHE B C   1 
ATOM 14552 O O   . PHE B 1 915  ? 192.985 235.077 271.017 1.00 57.68  ?  939  PHE B O   1 
ATOM 14553 C CB  . PHE B 1 915  ? 191.397 232.988 273.618 1.00 30.00  ?  939  PHE B CB  1 
ATOM 14554 C CG  . PHE B 1 915  ? 190.068 232.770 272.941 1.00 30.00  ?  939  PHE B CG  1 
ATOM 14555 C CD1 . PHE B 1 915  ? 189.990 232.542 271.577 1.00 30.00  ?  939  PHE B CD1 1 
ATOM 14556 C CD2 . PHE B 1 915  ? 188.893 232.803 273.672 1.00 30.00  ?  939  PHE B CD2 1 
ATOM 14557 C CE1 . PHE B 1 915  ? 188.766 232.355 270.957 1.00 30.00  ?  939  PHE B CE1 1 
ATOM 14558 C CE2 . PHE B 1 915  ? 187.669 232.608 273.053 1.00 30.00  ?  939  PHE B CE2 1 
ATOM 14559 C CZ  . PHE B 1 915  ? 187.608 232.385 271.697 1.00 30.00  ?  939  PHE B CZ  1 
ATOM 14560 N N   . SER B 1 916  ? 191.011 235.289 272.141 1.00 61.27  ?  940  SER B N   1 
ATOM 14561 C CA  . SER B 1 916  ? 190.539 236.483 271.396 1.00 61.27  ?  940  SER B CA  1 
ATOM 14562 C C   . SER B 1 916  ? 191.665 237.065 270.540 1.00 61.27  ?  940  SER B C   1 
ATOM 14563 O O   . SER B 1 916  ? 191.736 236.696 269.357 1.00 61.27  ?  940  SER B O   1 
ATOM 14564 C CB  . SER B 1 916  ? 189.981 237.502 272.346 1.00 61.27  ?  940  SER B CB  1 
ATOM 14565 O OG  . SER B 1 916  ? 189.063 236.898 273.244 1.00 61.27  ?  940  SER B OG  1 
ATOM 14566 N N   . THR B 1 917  ? 192.489 237.944 271.110 1.00 66.05  ?  941  THR B N   1 
ATOM 14567 C CA  . THR B 1 917  ? 193.553 238.611 270.317 1.00 66.05  ?  941  THR B CA  1 
ATOM 14568 C C   . THR B 1 917  ? 193.936 237.708 269.143 1.00 66.05  ?  941  THR B C   1 
ATOM 14569 O O   . THR B 1 917  ? 194.615 236.695 269.384 1.00 66.05  ?  941  THR B O   1 
ATOM 14570 C CB  . THR B 1 917  ? 194.769 238.955 271.184 1.00 66.05  ?  941  THR B CB  1 
ATOM 14571 O OG1 . THR B 1 917  ? 194.285 239.451 272.431 1.00 66.05  ?  941  THR B OG1 1 
ATOM 14572 C CG2 . THR B 1 917  ? 195.680 239.977 270.543 1.00 66.05  ?  941  THR B CG2 1 
ATOM 14573 N N   . PRO B 1 918  ? 193.512 238.010 267.896 1.00 66.35  ?  942  PRO B N   1 
ATOM 14574 C CA  . PRO B 1 918  ? 193.920 237.225 266.729 1.00 66.35  ?  942  PRO B CA  1 
ATOM 14575 C C   . PRO B 1 918  ? 195.439 237.312 266.548 1.00 66.35  ?  942  PRO B C   1 
ATOM 14576 O O   . PRO B 1 918  ? 196.004 238.240 267.108 1.00 66.35  ?  942  PRO B O   1 
ATOM 14577 C CB  . PRO B 1 918  ? 193.198 237.886 265.552 1.00 30.00  ?  942  PRO B CB  1 
ATOM 14578 C CG  . PRO B 1 918  ? 192.832 239.264 266.054 1.00 30.00  ?  942  PRO B CG  1 
ATOM 14579 C CD  . PRO B 1 918  ? 192.613 239.106 267.544 1.00 30.00  ?  942  PRO B CD  1 
ATOM 14580 N N   . SER B 1 919  ? 196.041 236.379 265.793 1.00 59.29  ?  943  SER B N   1 
ATOM 14581 C CA  . SER B 1 919  ? 197.521 236.314 265.627 1.00 59.29  ?  943  SER B CA  1 
ATOM 14582 C C   . SER B 1 919  ? 198.103 235.551 266.812 1.00 59.29  ?  943  SER B C   1 
ATOM 14583 O O   . SER B 1 919  ? 198.665 234.477 266.571 1.00 59.29  ?  943  SER B O   1 
ATOM 14584 C CB  . SER B 1 919  ? 198.157 237.667 265.489 1.00 59.29  ?  943  SER B CB  1 
ATOM 14585 O OG  . SER B 1 919  ? 198.531 238.188 266.755 1.00 59.29  ?  943  SER B OG  1 
ATOM 14586 N N   . ALA B 1 920  ? 197.973 236.088 268.027 1.00 52.09  ?  944  ALA B N   1 
ATOM 14587 C CA  . ALA B 1 920  ? 198.424 235.387 269.251 1.00 52.09  ?  944  ALA B CA  1 
ATOM 14588 C C   . ALA B 1 920  ? 199.457 234.310 268.918 1.00 52.09  ?  944  ALA B C   1 
ATOM 14589 O O   . ALA B 1 920  ? 200.621 234.673 268.674 1.00 52.09  ?  944  ALA B O   1 
ATOM 14590 C CB  . ALA B 1 920  ? 197.215 234.789 269.908 1.00 52.09  ?  944  ALA B CB  1 
ATOM 14591 N N   . LEU B 1 921  ? 199.052 233.037 268.949 1.00 46.54  ?  945  LEU B N   1 
ATOM 14592 C CA  . LEU B 1 921  ? 199.956 231.937 268.540 1.00 46.54  ?  945  LEU B CA  1 
ATOM 14593 C C   . LEU B 1 921  ? 200.281 232.122 267.062 1.00 46.54  ?  945  LEU B C   1 
ATOM 14594 O O   . LEU B 1 921  ? 199.649 231.466 266.242 1.00 46.54  ?  945  LEU B O   1 
ATOM 14595 C CB  . LEU B 1 921  ? 199.226 230.614 268.752 1.00 46.54  ?  945  LEU B CB  1 
ATOM 14596 C CG  . LEU B 1 921  ? 198.344 230.529 269.992 1.00 46.54  ?  945  LEU B CG  1 
ATOM 14597 C CD1 . LEU B 1 921  ? 197.256 229.492 269.784 1.00 46.54  ?  945  LEU B CD1 1 
ATOM 14598 C CD2 . LEU B 1 921  ? 199.179 230.172 271.207 1.00 46.54  ?  945  LEU B CD2 1 
ATOM 14599 N N   . GLY B 1 922  ? 201.207 233.012 266.749 1.00 44.47  ?  946  GLY B N   1 
ATOM 14600 C CA  . GLY B 1 922  ? 201.608 233.209 265.352 1.00 44.47  ?  946  GLY B CA  1 
ATOM 14601 C C   . GLY B 1 922  ? 202.887 232.461 265.074 1.00 44.47  ?  946  GLY B C   1 
ATOM 14602 O O   . GLY B 1 922  ? 202.967 231.817 264.024 1.00 44.47  ?  946  GLY B O   1 
ATOM 14603 N N   . LYS B 1 923  ? 203.847 232.543 265.994 1.00 41.65  ?  947  LYS B N   1 
ATOM 14604 C CA  . LYS B 1 923  ? 205.129 231.814 265.849 1.00 41.65  ?  947  LYS B CA  1 
ATOM 14605 C C   . LYS B 1 923  ? 204.820 230.350 265.563 1.00 41.65  ?  947  LYS B C   1 
ATOM 14606 O O   . LYS B 1 923  ? 205.385 229.816 264.616 1.00 41.65  ?  947  LYS B O   1 
ATOM 14607 C CB  . LYS B 1 923  ? 205.940 231.958 267.130 1.00 41.65  ?  947  LYS B CB  1 
ATOM 14608 C CG  . LYS B 1 923  ? 205.676 233.224 267.929 1.00 41.65  ?  947  LYS B CG  1 
ATOM 14609 C CD  . LYS B 1 923  ? 206.916 234.068 268.099 1.00 41.65  ?  947  LYS B CD  1 
ATOM 14610 C CE  . LYS B 1 923  ? 207.823 233.575 269.206 1.00 41.65  ?  947  LYS B CE  1 
ATOM 14611 N NZ  . LYS B 1 923  ? 208.724 232.493 268.746 1.00 41.65  ?  947  LYS B NZ  1 
ATOM 14612 N N   . LEU B 1 924  ? 203.935 229.752 266.346 1.00 41.90  ?  948  LEU B N   1 
ATOM 14613 C CA  . LEU B 1 924  ? 203.590 228.326 266.177 1.00 41.90  ?  948  LEU B CA  1 
ATOM 14614 C C   . LEU B 1 924  ? 202.862 228.140 264.850 1.00 41.90  ?  948  LEU B C   1 
ATOM 14615 O O   . LEU B 1 924  ? 202.872 227.017 264.352 1.00 41.90  ?  948  LEU B O   1 
ATOM 14616 C CB  . LEU B 1 924  ? 202.718 227.899 267.352 1.00 41.90  ?  948  LEU B CB  1 
ATOM 14617 C CG  . LEU B 1 924  ? 203.461 227.281 268.526 1.00 41.90  ?  948  LEU B CG  1 
ATOM 14618 C CD1 . LEU B 1 924  ? 202.761 226.020 268.986 1.00 41.90  ?  948  LEU B CD1 1 
ATOM 14619 C CD2 . LEU B 1 924  ? 204.897 226.988 268.149 1.00 41.90  ?  948  LEU B CD2 1 
ATOM 14620 N N   . GLN B 1 925  ? 202.253 229.181 264.291 1.00 44.34  ?  949  GLN B N   1 
ATOM 14621 C CA  . GLN B 1 925  ? 201.461 228.982 263.048 1.00 44.34  ?  949  GLN B CA  1 
ATOM 14622 C C   . GLN B 1 925  ? 202.403 228.953 261.853 1.00 44.34  ?  949  GLN B C   1 
ATOM 14623 O O   . GLN B 1 925  ? 202.425 227.942 261.161 1.00 44.34  ?  949  GLN B O   1 
ATOM 14624 C CB  . GLN B 1 925  ? 200.445 230.094 262.836 1.00 44.34  ?  949  GLN B CB  1 
ATOM 14625 C CG  . GLN B 1 925  ? 199.551 229.876 261.627 1.00 44.34  ?  949  GLN B CG  1 
ATOM 14626 C CD  . GLN B 1 925  ? 198.744 228.606 261.734 1.00 44.34  ?  949  GLN B CD  1 
ATOM 14627 O OE1 . GLN B 1 925  ? 198.236 228.259 262.797 1.00 44.34  ?  949  GLN B OE1 1 
ATOM 14628 N NE2 . GLN B 1 925  ? 198.616 227.901 260.623 1.00 44.34  ?  949  GLN B NE2 1 
ATOM 14629 N N   . ASP B 1 926  ? 203.142 230.027 261.624 1.00 43.66  ?  950  ASP B N   1 
ATOM 14630 C CA  . ASP B 1 926  ? 204.155 230.031 260.549 1.00 43.66  ?  950  ASP B CA  1 
ATOM 14631 C C   . ASP B 1 926  ? 204.758 228.642 260.351 1.00 43.66  ?  950  ASP B C   1 
ATOM 14632 O O   . ASP B 1 926  ? 204.637 228.106 259.253 1.00 43.66  ?  950  ASP B O   1 
ATOM 14633 C CB  . ASP B 1 926  ? 205.270 230.993 260.914 1.00 43.66  ?  950  ASP B CB  1 
ATOM 14634 C CG  . ASP B 1 926  ? 204.746 232.367 261.279 1.00 43.66  ?  950  ASP B CG  1 
ATOM 14635 O OD1 . ASP B 1 926  ? 203.516 232.548 261.244 1.00 43.66  ?  950  ASP B OD1 1 
ATOM 14636 O OD2 . ASP B 1 926  ? 205.572 233.243 261.589 1.00 43.66  ?  950  ASP B OD2 1 
ATOM 14637 N N   . VAL B 1 927  ? 205.386 228.077 261.371 1.00 42.93  ?  951  VAL B N   1 
ATOM 14638 C CA  . VAL B 1 927  ? 206.086 226.772 261.220 1.00 42.93  ?  951  VAL B CA  1 
ATOM 14639 C C   . VAL B 1 927  ? 205.146 225.726 260.624 1.00 42.93  ?  951  VAL B C   1 
ATOM 14640 O O   . VAL B 1 927  ? 205.631 224.624 260.361 1.00 42.93  ?  951  VAL B O   1 
ATOM 14641 C CB  . VAL B 1 927  ? 206.657 226.302 262.565 1.00 42.93  ?  951  VAL B CB  1 
ATOM 14642 C CG1 . VAL B 1 927  ? 207.263 227.459 263.338 1.00 42.93  ?  951  VAL B CG1 1 
ATOM 14643 C CG2 . VAL B 1 927  ? 205.613 225.590 263.406 1.00 42.93  ?  951  VAL B CG2 1 
ATOM 14644 N N   . VAL B 1 928  ? 203.863 226.029 260.451 1.00 44.12  ?  952  VAL B N   1 
ATOM 14645 C CA  . VAL B 1 928  ? 202.939 225.082 259.772 1.00 44.12  ?  952  VAL B CA  1 
ATOM 14646 C C   . VAL B 1 928  ? 202.690 225.661 258.391 1.00 44.12  ?  952  VAL B C   1 
ATOM 14647 O O   . VAL B 1 928  ? 202.680 224.898 257.432 1.00 44.12  ?  952  VAL B O   1 
ATOM 14648 C CB  . VAL B 1 928  ? 201.623 224.916 260.534 1.00 44.12  ?  952  VAL B CB  1 
ATOM 14649 C CG1 . VAL B 1 928  ? 200.653 224.023 259.784 1.00 44.12  ?  952  VAL B CG1 1 
ATOM 14650 C CG2 . VAL B 1 928  ? 201.849 224.408 261.947 1.00 44.12  ?  952  VAL B CG2 1 
ATOM 14651 N N   . ASN B 1 929  ? 202.536 226.975 258.306 1.00 43.90  ?  953  ASN B N   1 
ATOM 14652 C CA  . ASN B 1 929  ? 202.351 227.632 256.993 1.00 43.90  ?  953  ASN B CA  1 
ATOM 14653 C C   . ASN B 1 929  ? 203.655 227.511 256.223 1.00 43.90  ?  953  ASN B C   1 
ATOM 14654 O O   . ASN B 1 929  ? 203.717 226.651 255.357 1.00 43.90  ?  953  ASN B O   1 
ATOM 14655 C CB  . ASN B 1 929  ? 201.962 229.100 257.120 1.00 43.90  ?  953  ASN B CB  1 
ATOM 14656 C CG  . ASN B 1 929  ? 200.651 229.300 257.845 1.00 43.90  ?  953  ASN B CG  1 
ATOM 14657 O OD1 . ASN B 1 929  ? 199.965 228.337 258.176 1.00 43.90  ?  953  ASN B OD1 1 
ATOM 14658 N ND2 . ASN B 1 929  ? 200.297 230.548 258.096 1.00 43.90  ?  953  ASN B ND2 1 
ATOM 14659 N N   . HIS B 1 930  ? 204.657 228.312 256.556 1.00 42.77  ?  954  HIS B N   1 
ATOM 14660 C CA  . HIS B 1 930  ? 205.939 228.325 255.809 1.00 42.77  ?  954  HIS B CA  1 
ATOM 14661 C C   . HIS B 1 930  ? 206.353 226.921 255.381 1.00 42.77  ?  954  HIS B C   1 
ATOM 14662 O O   . HIS B 1 930  ? 206.940 226.770 254.317 1.00 42.77  ?  954  HIS B O   1 
ATOM 14663 C CB  . HIS B 1 930  ? 207.036 228.959 256.657 1.00 42.77  ?  954  HIS B CB  1 
ATOM 14664 C CG  . HIS B 1 930  ? 206.726 230.356 257.047 1.00 42.77  ?  954  HIS B CG  1 
ATOM 14665 N ND1 . HIS B 1 930  ? 207.230 230.951 258.181 1.00 42.77  ?  954  HIS B ND1 1 
ATOM 14666 C CD2 . HIS B 1 930  ? 205.954 231.271 256.455 1.00 42.77  ?  954  HIS B CD2 1 
ATOM 14667 C CE1 . HIS B 1 930  ? 206.771 232.191 258.259 1.00 42.77  ?  954  HIS B CE1 1 
ATOM 14668 N NE2 . HIS B 1 930  ? 205.992 232.405 257.222 1.00 42.77  ?  954  HIS B NE2 1 
ATOM 14669 N N   . ASN B 1 931  ? 206.032 225.915 256.162 1.00 42.19  ?  955  ASN B N   1 
ATOM 14670 C CA  . ASN B 1 931  ? 206.516 224.566 255.808 1.00 42.19  ?  955  ASN B CA  1 
ATOM 14671 C C   . ASN B 1 931  ? 205.586 223.935 254.775 1.00 42.19  ?  955  ASN B C   1 
ATOM 14672 O O   . ASN B 1 931  ? 206.064 223.075 254.025 1.00 42.19  ?  955  ASN B O   1 
ATOM 14673 C CB  . ASN B 1 931  ? 206.671 223.702 257.055 1.00 42.19  ?  955  ASN B CB  1 
ATOM 14674 C CG  . ASN B 1 931  ? 207.979 223.950 257.772 1.00 42.19  ?  955  ASN B CG  1 
ATOM 14675 O OD1 . ASN B 1 931  ? 209.047 223.844 257.175 1.00 42.19  ?  955  ASN B OD1 1 
ATOM 14676 N ND2 . ASN B 1 931  ? 207.907 224.284 259.048 1.00 42.19  ?  955  ASN B ND2 1 
ATOM 14677 N N   . ALA B 1 932  ? 204.318 224.337 254.731 1.00 42.55  ?  956  ALA B N   1 
ATOM 14678 C CA  . ALA B 1 932  ? 203.377 223.840 253.699 1.00 42.55  ?  956  ALA B CA  1 
ATOM 14679 C C   . ALA B 1 932  ? 203.579 224.612 252.404 1.00 42.55  ?  956  ALA B C   1 
ATOM 14680 O O   . ALA B 1 932  ? 203.443 224.008 251.345 1.00 42.55  ?  956  ALA B O   1 
ATOM 14681 C CB  . ALA B 1 932  ? 201.980 224.011 254.171 1.00 42.55  ?  956  ALA B CB  1 
ATOM 14682 N N   . GLN B 1 933  ? 203.878 225.896 252.494 1.00 40.73  ?  957  GLN B N   1 
ATOM 14683 C CA  . GLN B 1 933  ? 204.202 226.664 251.278 1.00 40.73  ?  957  GLN B CA  1 
ATOM 14684 C C   . GLN B 1 933  ? 205.315 225.947 250.538 1.00 40.73  ?  957  GLN B C   1 
ATOM 14685 O O   . GLN B 1 933  ? 205.340 226.042 249.317 1.00 40.73  ?  957  GLN B O   1 
ATOM 14686 C CB  . GLN B 1 933  ? 204.780 228.025 251.616 1.00 40.73  ?  957  GLN B CB  1 
ATOM 14687 C CG  . GLN B 1 933  ? 204.026 229.181 250.985 1.00 40.73  ?  957  GLN B CG  1 
ATOM 14688 C CD  . GLN B 1 933  ? 203.951 230.357 251.925 1.00 40.73  ?  957  GLN B CD  1 
ATOM 14689 O OE1 . GLN B 1 933  ? 202.919 230.621 252.536 1.00 40.73  ?  957  GLN B OE1 1 
ATOM 14690 N NE2 . GLN B 1 933  ? 205.057 231.070 252.054 1.00 40.73  ?  957  GLN B NE2 1 
ATOM 14691 N N   . ALA B 1 934  ? 206.212 225.277 251.244 1.00 41.40  ?  958  ALA B N   1 
ATOM 14692 C CA  . ALA B 1 934  ? 207.359 224.664 250.551 1.00 41.40  ?  958  ALA B CA  1 
ATOM 14693 C C   . ALA B 1 934  ? 206.921 223.364 249.896 1.00 41.40  ?  958  ALA B C   1 
ATOM 14694 O O   . ALA B 1 934  ? 207.267 223.151 248.743 1.00 41.40  ?  958  ALA B O   1 
ATOM 14695 C CB  . ALA B 1 934  ? 208.451 224.410 251.526 1.00 41.40  ?  958  ALA B CB  1 
ATOM 14696 N N   . LEU B 1 935  ? 206.189 222.533 250.620 1.00 41.29  ?  959  LEU B N   1 
ATOM 14697 C CA  . LEU B 1 935  ? 205.808 221.218 250.064 1.00 41.29  ?  959  LEU B CA  1 
ATOM 14698 C C   . LEU B 1 935  ? 204.748 221.480 249.007 1.00 41.29  ?  959  LEU B C   1 
ATOM 14699 O O   . LEU B 1 935  ? 204.112 220.529 248.586 1.00 41.29  ?  959  LEU B O   1 
ATOM 14700 C CB  . LEU B 1 935  ? 205.263 220.332 251.181 1.00 41.29  ?  959  LEU B CB  1 
ATOM 14701 C CG  . LEU B 1 935  ? 206.109 219.112 251.521 1.00 41.29  ?  959  LEU B CG  1 
ATOM 14702 C CD1 . LEU B 1 935  ? 205.224 217.943 251.913 1.00 41.29  ?  959  LEU B CD1 1 
ATOM 14703 C CD2 . LEU B 1 935  ? 207.002 218.740 250.353 1.00 41.29  ?  959  LEU B CD2 1 
ATOM 14704 N N   . ASN B 1 936  ? 204.531 222.737 248.649 1.00 40.99  ?  960  ASN B N   1 
ATOM 14705 C CA  . ASN B 1 936  ? 203.581 223.067 247.562 1.00 40.99  ?  960  ASN B CA  1 
ATOM 14706 C C   . ASN B 1 936  ? 204.407 223.586 246.397 1.00 40.99  ?  960  ASN B C   1 
ATOM 14707 O O   . ASN B 1 936  ? 204.237 223.078 245.292 1.00 40.99  ?  960  ASN B O   1 
ATOM 14708 C CB  . ASN B 1 936  ? 202.537 224.086 247.995 1.00 40.99  ?  960  ASN B CB  1 
ATOM 14709 C CG  . ASN B 1 936  ? 201.370 223.427 248.691 1.00 40.99  ?  960  ASN B CG  1 
ATOM 14710 O OD1 . ASN B 1 936  ? 201.497 222.312 249.190 1.00 40.99  ?  960  ASN B OD1 1 
ATOM 14711 N ND2 . ASN B 1 936  ? 200.233 224.099 248.717 1.00 40.99  ?  960  ASN B ND2 1 
ATOM 14712 N N   . THR B 1 937  ? 205.306 224.523 246.651 1.00 40.11  ?  961  THR B N   1 
ATOM 14713 C CA  . THR B 1 937  ? 206.212 224.952 245.570 1.00 40.11  ?  961  THR B CA  1 
ATOM 14714 C C   . THR B 1 937  ? 206.937 223.729 245.025 1.00 40.11  ?  961  THR B C   1 
ATOM 14715 O O   . THR B 1 937  ? 207.486 223.833 243.934 1.00 40.11  ?  961  THR B O   1 
ATOM 14716 C CB  . THR B 1 937  ? 207.237 225.961 246.062 1.00 40.11  ?  961  THR B CB  1 
ATOM 14717 O OG1 . THR B 1 937  ? 206.664 226.656 247.166 1.00 40.11  ?  961  THR B OG1 1 
ATOM 14718 C CG2 . THR B 1 937  ? 207.613 226.955 244.991 1.00 40.11  ?  961  THR B CG2 1 
ATOM 14719 N N   . LEU B 1 938  ? 206.966 222.625 245.761 1.00 41.43  ?  962  LEU B N   1 
ATOM 14720 C CA  . LEU B 1 938  ? 207.730 221.456 245.273 1.00 41.43  ?  962  LEU B CA  1 
ATOM 14721 C C   . LEU B 1 938  ? 206.790 220.639 244.402 1.00 41.43  ?  962  LEU B C   1 
ATOM 14722 O O   . LEU B 1 938  ? 207.282 219.997 243.497 1.00 41.43  ?  962  LEU B O   1 
ATOM 14723 C CB  . LEU B 1 938  ? 208.270 220.623 246.438 1.00 41.43  ?  962  LEU B CB  1 
ATOM 14724 C CG  . LEU B 1 938  ? 209.172 219.450 246.082 1.00 41.43  ?  962  LEU B CG  1 
ATOM 14725 C CD1 . LEU B 1 938  ? 210.549 219.945 245.705 1.00 41.43  ?  962  LEU B CD1 1 
ATOM 14726 C CD2 . LEU B 1 938  ? 209.268 218.490 247.248 1.00 41.43  ?  962  LEU B CD2 1 
ATOM 14727 N N   . VAL B 1 939  ? 205.493 220.670 244.673 1.00 41.06  ?  963  VAL B N   1 
ATOM 14728 C CA  . VAL B 1 939  ? 204.556 219.808 243.905 1.00 41.06  ?  963  VAL B CA  1 
ATOM 14729 C C   . VAL B 1 939  ? 204.148 220.563 242.647 1.00 41.06  ?  963  VAL B C   1 
ATOM 14730 O O   . VAL B 1 939  ? 203.815 219.917 241.654 1.00 41.06  ?  963  VAL B O   1 
ATOM 14731 C CB  . VAL B 1 939  ? 203.325 219.429 244.734 1.00 41.06  ?  963  VAL B CB  1 
ATOM 14732 C CG1 . VAL B 1 939  ? 202.548 218.287 244.108 1.00 41.06  ?  963  VAL B CG1 1 
ATOM 14733 C CG2 . VAL B 1 939  ? 203.704 219.082 246.153 1.00 41.06  ?  963  VAL B CG2 1 
ATOM 14734 N N   . LYS B 1 940  ? 204.191 221.887 242.691 1.00 40.28  ?  964  LYS B N   1 
ATOM 14735 C CA  . LYS B 1 940  ? 203.777 222.702 241.530 1.00 40.28  ?  964  LYS B CA  1 
ATOM 14736 C C   . LYS B 1 940  ? 204.988 222.925 240.638 1.00 40.28  ?  964  LYS B C   1 
ATOM 14737 O O   . LYS B 1 940  ? 204.805 223.330 239.502 1.00 40.28  ?  964  LYS B O   1 
ATOM 14738 C CB  . LYS B 1 940  ? 203.216 224.043 241.993 1.00 40.28  ?  964  LYS B CB  1 
ATOM 14739 C CG  . LYS B 1 940  ? 204.262 225.106 242.291 1.00 40.28  ?  964  LYS B CG  1 
ATOM 14740 C CD  . LYS B 1 940  ? 203.664 226.471 242.523 1.00 40.28  ?  964  LYS B CD  1 
ATOM 14741 C CE  . LYS B 1 940  ? 202.308 226.411 243.191 1.00 40.28  ?  964  LYS B CE  1 
ATOM 14742 N NZ  . LYS B 1 940  ? 202.195 227.405 244.284 1.00 40.28  ?  964  LYS B NZ  1 
ATOM 14743 N N   . GLN B 1 941  ? 206.181 222.682 241.141 1.00 41.73  ?  965  GLN B N   1 
ATOM 14744 C CA  . GLN B 1 941  ? 207.358 222.791 240.260 1.00 41.73  ?  965  GLN B CA  1 
ATOM 14745 C C   . GLN B 1 941  ? 207.514 221.434 239.589 1.00 41.73  ?  965  GLN B C   1 
ATOM 14746 O O   . GLN B 1 941  ? 208.548 221.207 238.963 1.00 41.73  ?  965  GLN B O   1 
ATOM 14747 C CB  . GLN B 1 941  ? 208.593 223.209 241.047 1.00 41.73  ?  965  GLN B CB  1 
ATOM 14748 C CG  . GLN B 1 941  ? 208.733 224.712 241.185 1.00 41.73  ?  965  GLN B CG  1 
ATOM 14749 C CD  . GLN B 1 941  ? 210.013 225.172 240.540 1.00 41.73  ?  965  GLN B CD  1 
ATOM 14750 O OE1 . GLN B 1 941  ? 210.065 226.210 239.887 1.00 41.73  ?  965  GLN B OE1 1 
ATOM 14751 N NE2 . GLN B 1 941  ? 211.059 224.384 240.713 1.00 41.73  ?  965  GLN B NE2 1 
ATOM 14752 N N   . LEU B 1 942  ? 206.519 220.566 239.731 1.00 41.62  ?  966  LEU B N   1 
ATOM 14753 C CA  . LEU B 1 942  ? 206.569 219.275 239.009 1.00 41.62  ?  966  LEU B CA  1 
ATOM 14754 C C   . LEU B 1 942  ? 205.675 219.462 237.795 1.00 41.62  ?  966  LEU B C   1 
ATOM 14755 O O   . LEU B 1 942  ? 205.428 218.487 237.082 1.00 41.62  ?  966  LEU B O   1 
ATOM 14756 C CB  . LEU B 1 942  ? 206.062 218.142 239.899 1.00 41.62  ?  966  LEU B CB  1 
ATOM 14757 C CG  . LEU B 1 942  ? 206.661 216.772 239.603 1.00 41.62  ?  966  LEU B CG  1 
ATOM 14758 C CD1 . LEU B 1 942  ? 208.173 216.844 239.588 1.00 41.62  ?  966  LEU B CD1 1 
ATOM 14759 C CD2 . LEU B 1 942  ? 206.194 215.738 240.609 1.00 41.62  ?  966  LEU B CD2 1 
ATOM 14760 N N   . SER B 1 943  ? 205.206 220.685 237.594 1.00 41.79  ?  967  SER B N   1 
ATOM 14761 C CA  . SER B 1 943  ? 204.322 220.979 236.448 1.00 41.79  ?  967  SER B CA  1 
ATOM 14762 C C   . SER B 1 943  ? 205.007 222.010 235.567 1.00 41.79  ?  967  SER B C   1 
ATOM 14763 O O   . SER B 1 943  ? 204.323 222.605 234.734 1.00 41.79  ?  967  SER B O   1 
ATOM 14764 C CB  . SER B 1 943  ? 203.010 221.501 236.900 1.00 41.79  ?  967  SER B CB  1 
ATOM 14765 O OG  . SER B 1 943  ? 203.041 222.916 236.984 1.00 41.79  ?  967  SER B OG  1 
ATOM 14766 N N   . SER B 1 944  ? 206.299 222.221 235.765 1.00 45.81  ?  968  SER B N   1 
ATOM 14767 C CA  . SER B 1 944  ? 207.022 223.138 234.868 1.00 45.81  ?  968  SER B CA  1 
ATOM 14768 C C   . SER B 1 944  ? 207.766 222.277 233.857 1.00 45.81  ?  968  SER B C   1 
ATOM 14769 O O   . SER B 1 944  ? 207.945 221.094 234.142 1.00 45.81  ?  968  SER B O   1 
ATOM 14770 C CB  . SER B 1 944  ? 207.923 224.009 235.645 1.00 45.81  ?  968  SER B CB  1 
ATOM 14771 O OG  . SER B 1 944  ? 209.186 224.110 235.009 1.00 45.81  ?  968  SER B OG  1 
ATOM 14772 N N   . LYS B 1 945  ? 208.180 222.844 232.729 1.00 50.52  ?  969  LYS B N   1 
ATOM 14773 C CA  . LYS B 1 945  ? 208.795 222.032 231.654 1.00 50.52  ?  969  LYS B CA  1 
ATOM 14774 C C   . LYS B 1 945  ? 210.292 222.277 231.629 1.00 50.52  ?  969  LYS B C   1 
ATOM 14775 O O   . LYS B 1 945  ? 210.983 221.576 230.895 1.00 50.52  ?  969  LYS B O   1 
ATOM 14776 C CB  . LYS B 1 945  ? 208.188 222.432 230.314 1.00 50.52  ?  969  LYS B CB  1 
ATOM 14777 C CG  . LYS B 1 945  ? 207.424 223.748 230.320 1.00 50.52  ?  969  LYS B CG  1 
ATOM 14778 C CD  . LYS B 1 945  ? 205.937 223.578 230.522 1.00 50.52  ?  969  LYS B CD  1 
ATOM 14779 C CE  . LYS B 1 945  ? 205.396 222.347 229.830 1.00 50.52  ?  969  LYS B CE  1 
ATOM 14780 N NZ  . LYS B 1 945  ? 205.607 222.412 228.366 1.00 50.52  ?  969  LYS B NZ  1 
ATOM 14781 N N   . PHE B 1 946  ? 210.754 223.264 232.375 1.00 50.44  ?  970  PHE B N   1 
ATOM 14782 C CA  . PHE B 1 946  ? 212.211 223.486 232.477 1.00 50.44  ?  970  PHE B CA  1 
ATOM 14783 C C   . PHE B 1 946  ? 212.832 223.390 231.089 1.00 50.44  ?  970  PHE B C   1 
ATOM 14784 O O   . PHE B 1 946  ? 214.019 223.061 231.003 1.00 50.44  ?  970  PHE B O   1 
ATOM 14785 C CB  . PHE B 1 946  ? 212.813 222.460 233.430 1.00 50.44  ?  970  PHE B CB  1 
ATOM 14786 C CG  . PHE B 1 946  ? 212.138 222.402 234.774 1.00 50.44  ?  970  PHE B CG  1 
ATOM 14787 C CD1 . PHE B 1 946  ? 212.153 223.496 235.620 1.00 50.44  ?  970  PHE B CD1 1 
ATOM 14788 C CD2 . PHE B 1 946  ? 211.484 221.257 235.191 1.00 50.44  ?  970  PHE B CD2 1 
ATOM 14789 C CE1 . PHE B 1 946  ? 211.532 223.443 236.855 1.00 50.44  ?  970  PHE B CE1 1 
ATOM 14790 C CE2 . PHE B 1 946  ? 210.860 221.208 236.425 1.00 50.44  ?  970  PHE B CE2 1 
ATOM 14791 C CZ  . PHE B 1 946  ? 210.886 222.301 237.254 1.00 50.44  ?  970  PHE B CZ  1 
ATOM 14792 N N   . GLY B 1 947  ? 212.066 223.720 230.050 1.00 56.22  ?  971  GLY B N   1 
ATOM 14793 C CA  . GLY B 1 947  ? 212.562 223.627 228.665 1.00 56.22  ?  971  GLY B CA  1 
ATOM 14794 C C   . GLY B 1 947  ? 212.481 222.200 228.166 1.00 56.22  ?  971  GLY B C   1 
ATOM 14795 O O   . GLY B 1 947  ? 213.512 221.513 228.176 1.00 56.22  ?  971  GLY B O   1 
ATOM 14796 N N   . ALA B 1 948  ? 211.291 221.766 227.759 1.00 56.35  ?  972  ALA B N   1 
ATOM 14797 C CA  . ALA B 1 948  ? 211.098 220.375 227.310 1.00 56.35  ?  972  ALA B CA  1 
ATOM 14798 C C   . ALA B 1 948  ? 209.697 220.249 226.722 1.00 56.35  ?  972  ALA B C   1 
ATOM 14799 O O   . ALA B 1 948  ? 208.765 220.768 227.351 1.00 56.35  ?  972  ALA B O   1 
ATOM 14800 C CB  . ALA B 1 948  ? 211.283 219.446 228.465 1.00 56.35  ?  972  ALA B CB  1 
ATOM 14801 N N   . ILE B 1 949  ? 209.569 219.585 225.570 1.00 58.70  ?  973  ILE B N   1 
ATOM 14802 C CA  . ILE B 1 949  ? 208.260 219.442 224.862 1.00 58.70  ?  973  ILE B CA  1 
ATOM 14803 C C   . ILE B 1 949  ? 207.100 219.543 225.854 1.00 58.70  ?  973  ILE B C   1 
ATOM 14804 O O   . ILE B 1 949  ? 206.153 220.274 225.547 1.00 58.70  ?  973  ILE B O   1 
ATOM 14805 C CB  . ILE B 1 949  ? 208.215 218.129 224.063 1.00 58.70  ?  973  ILE B CB  1 
ATOM 14806 C CG1 . ILE B 1 949  ? 209.170 217.082 224.640 1.00 58.70  ?  973  ILE B CG1 1 
ATOM 14807 C CG2 . ILE B 1 949  ? 208.486 218.388 222.591 1.00 58.70  ?  973  ILE B CG2 1 
ATOM 14808 C CD1 . ILE B 1 949  ? 208.952 215.692 224.097 1.00 58.70  ?  973  ILE B CD1 1 
ATOM 14809 N N   . SER B 1 950  ? 207.160 218.847 226.985 1.00 58.02  ?  974  SER B N   1 
ATOM 14810 C CA  . SER B 1 950  ? 206.075 219.039 227.976 1.00 58.02  ?  974  SER B CA  1 
ATOM 14811 C C   . SER B 1 950  ? 206.395 218.345 229.298 1.00 58.02  ?  974  SER B C   1 
ATOM 14812 O O   . SER B 1 950  ? 207.178 217.394 229.293 1.00 58.02  ?  974  SER B O   1 
ATOM 14813 C CB  . SER B 1 950  ? 204.755 218.573 227.437 1.00 58.02  ?  974  SER B CB  1 
ATOM 14814 O OG  . SER B 1 950  ? 204.043 217.833 228.419 1.00 58.02  ?  974  SER B OG  1 
ATOM 14815 N N   . SER B 1 951  ? 205.767 218.807 230.375 1.00 56.65  ?  975  SER B N   1 
ATOM 14816 C CA  . SER B 1 951  ? 206.022 218.239 231.713 1.00 56.65  ?  975  SER B CA  1 
ATOM 14817 C C   . SER B 1 951  ? 205.885 216.717 231.660 1.00 56.65  ?  975  SER B C   1 
ATOM 14818 O O   . SER B 1 951  ? 206.919 216.051 231.690 1.00 56.65  ?  975  SER B O   1 
ATOM 14819 C CB  . SER B 1 951  ? 205.096 218.867 232.705 1.00 56.65  ?  975  SER B CB  1 
ATOM 14820 O OG  . SER B 1 951  ? 204.566 217.895 233.588 1.00 56.65  ?  975  SER B OG  1 
ATOM 14821 N N   . VAL B 1 952  ? 204.670 216.188 231.552 1.00 63.99  ?  976  VAL B N   1 
ATOM 14822 C CA  . VAL B 1 952  ? 204.442 214.712 231.613 1.00 63.99  ?  976  VAL B CA  1 
ATOM 14823 C C   . VAL B 1 952  ? 205.590 213.937 230.965 1.00 63.99  ?  976  VAL B C   1 
ATOM 14824 O O   . VAL B 1 952  ? 205.924 214.237 229.816 1.00 63.99  ?  976  VAL B O   1 
ATOM 14825 C CB  . VAL B 1 952  ? 203.102 214.347 230.956 1.00 63.99  ?  976  VAL B CB  1 
ATOM 14826 C CG1 . VAL B 1 952  ? 202.681 212.928 231.295 1.00 63.99  ?  976  VAL B CG1 1 
ATOM 14827 C CG2 . VAL B 1 952  ? 202.011 215.337 231.327 1.00 63.99  ?  976  VAL B CG2 1 
ATOM 14828 N N   . LEU B 1 953  ? 206.143 212.958 231.678 1.00 65.91  ?  977  LEU B N   1 
ATOM 14829 C CA  . LEU B 1 953  ? 207.240 212.130 231.125 1.00 65.91  ?  977  LEU B CA  1 
ATOM 14830 C C   . LEU B 1 953  ? 206.600 211.015 230.313 1.00 65.91  ?  977  LEU B C   1 
ATOM 14831 O O   . LEU B 1 953  ? 207.345 210.251 229.698 1.00 65.91  ?  977  LEU B O   1 
ATOM 14832 C CB  . LEU B 1 953  ? 208.084 211.548 232.259 1.00 65.91  ?  977  LEU B CB  1 
ATOM 14833 C CG  . LEU B 1 953  ? 209.097 212.503 232.882 1.00 65.91  ?  977  LEU B CG  1 
ATOM 14834 C CD1 . LEU B 1 953  ? 210.344 211.753 233.308 1.00 65.91  ?  977  LEU B CD1 1 
ATOM 14835 C CD2 . LEU B 1 953  ? 209.455 213.609 231.910 1.00 65.91  ?  977  LEU B CD2 1 
ATOM 14836 N N   . ASN B 1 954  ? 205.272 210.911 230.352 1.00 71.95  ?  978  ASN B N   1 
ATOM 14837 C CA  . ASN B 1 954  ? 204.579 209.907 229.502 1.00 71.95  ?  978  ASN B CA  1 
ATOM 14838 C C   . ASN B 1 954  ? 204.546 210.482 228.091 1.00 71.95  ?  978  ASN B C   1 
ATOM 14839 O O   . ASN B 1 954  ? 205.157 209.874 227.219 1.00 71.95  ?  978  ASN B O   1 
ATOM 14840 C CB  . ASN B 1 954  ? 203.198 209.547 230.038 1.00 71.95  ?  978  ASN B CB  1 
ATOM 14841 C CG  . ASN B 1 954  ? 203.248 209.058 231.469 1.00 71.95  ?  978  ASN B CG  1 
ATOM 14842 O OD1 . ASN B 1 954  ? 204.284 208.588 231.931 1.00 71.95  ?  978  ASN B OD1 1 
ATOM 14843 N ND2 . ASN B 1 954  ? 202.138 209.168 232.178 1.00 71.95  ?  978  ASN B ND2 1 
ATOM 14844 N N   . ASP B 1 955  ? 203.901 211.630 227.897 1.00 72.41  ?  979  ASP B N   1 
ATOM 14845 C CA  . ASP B 1 955  ? 203.948 212.306 226.579 1.00 72.41  ?  979  ASP B CA  1 
ATOM 14846 C C   . ASP B 1 955  ? 205.375 212.253 226.028 1.00 72.41  ?  979  ASP B C   1 
ATOM 14847 O O   . ASP B 1 955  ? 205.613 211.473 225.105 1.00 72.41  ?  979  ASP B O   1 
ATOM 14848 C CB  . ASP B 1 955  ? 203.519 213.760 226.695 1.00 72.41  ?  979  ASP B CB  1 
ATOM 14849 C CG  . ASP B 1 955  ? 202.299 213.943 227.577 1.00 72.41  ?  979  ASP B CG  1 
ATOM 14850 O OD1 . ASP B 1 955  ? 201.629 212.930 227.860 1.00 72.41  ?  979  ASP B OD1 1 
ATOM 14851 O OD2 . ASP B 1 955  ? 202.028 215.095 227.974 1.00 72.41  ?  979  ASP B OD2 1 
ATOM 14852 N N   . ILE B 1 956  ? 206.283 213.062 226.565 1.00 70.04  ?  980  ILE B N   1 
ATOM 14853 C CA  . ILE B 1 956  ? 207.700 213.020 226.112 1.00 70.04  ?  980  ILE B CA  1 
ATOM 14854 C C   . ILE B 1 956  ? 208.074 211.584 225.749 1.00 70.04  ?  980  ILE B C   1 
ATOM 14855 O O   . ILE B 1 956  ? 208.799 211.412 224.771 1.00 70.04  ?  980  ILE B O   1 
ATOM 14856 C CB  . ILE B 1 956  ? 208.642 213.550 227.200 1.00 70.04  ?  980  ILE B CB  1 
ATOM 14857 C CG1 . ILE B 1 956  ? 208.289 214.979 227.614 1.00 70.04  ?  980  ILE B CG1 1 
ATOM 14858 C CG2 . ILE B 1 956  ? 210.090 213.435 226.755 1.00 70.04  ?  980  ILE B CG2 1 
ATOM 14859 C CD1 . ILE B 1 956  ? 209.491 215.801 228.011 1.00 70.04  ?  980  ILE B CD1 1 
ATOM 14860 N N   . LEU B 1 957  ? 207.621 210.591 226.510 1.00 74.84  ?  981  LEU B N   1 
ATOM 14861 C CA  . LEU B 1 957  ? 208.078 209.202 226.229 1.00 74.84  ?  981  LEU B CA  1 
ATOM 14862 C C   . LEU B 1 957  ? 206.948 208.411 225.576 1.00 74.84  ?  981  LEU B C   1 
ATOM 14863 O O   . LEU B 1 957  ? 207.031 207.175 225.578 1.00 74.84  ?  981  LEU B O   1 
ATOM 14864 C CB  . LEU B 1 957  ? 208.539 208.519 227.519 1.00 30.00  ?  981  LEU B CB  1 
ATOM 14865 C CG  . LEU B 1 957  ? 210.002 208.740 227.885 1.00 30.00  ?  981  LEU B CG  1 
ATOM 14866 C CD1 . LEU B 1 957  ? 210.563 207.522 228.599 1.00 30.00  ?  981  LEU B CD1 1 
ATOM 14867 C CD2 . LEU B 1 957  ? 210.819 209.064 226.645 1.00 30.00  ?  981  LEU B CD2 1 
ATOM 14868 N N   . SER B 1 958  ? 205.880 209.069 225.132 1.00 83.91  ?  982  SER B N   1 
ATOM 14869 C CA  . SER B 1 958  ? 204.833 208.370 224.340 1.00 83.91  ?  982  SER B CA  1 
ATOM 14870 C C   . SER B 1 958  ? 205.050 208.891 222.926 1.00 83.91  ?  982  SER B C   1 
ATOM 14871 O O   . SER B 1 958  ? 205.176 208.073 222.004 1.00 83.91  ?  982  SER B O   1 
ATOM 14872 C CB  . SER B 1 958  ? 203.459 208.639 224.838 1.00 83.91  ?  982  SER B CB  1 
ATOM 14873 O OG  . SER B 1 958  ? 203.308 208.148 226.159 1.00 83.91  ?  982  SER B OG  1 
ATOM 14874 N N   . ARG B 1 959  ? 205.098 210.209 222.775 1.00 89.10  ?  983  ARG B N   1 
ATOM 14875 C CA  . ARG B 1 959  ? 205.527 210.780 221.485 1.00 89.10  ?  983  ARG B CA  1 
ATOM 14876 C C   . ARG B 1 959  ? 207.052 210.764 221.577 1.00 89.10  ?  983  ARG B C   1 
ATOM 14877 O O   . ARG B 1 959  ? 207.562 210.123 222.511 1.00 89.10  ?  983  ARG B O   1 
ATOM 14878 C CB  . ARG B 1 959  ? 204.994 212.202 221.369 1.00 89.10  ?  983  ARG B CB  1 
ATOM 14879 C CG  . ARG B 1 959  ? 204.077 212.598 222.516 1.00 89.10  ?  983  ARG B CG  1 
ATOM 14880 C CD  . ARG B 1 959  ? 203.338 213.890 222.244 1.00 89.10  ?  983  ARG B CD  1 
ATOM 14881 N NE  . ARG B 1 959  ? 204.256 214.990 221.999 1.00 89.10  ?  983  ARG B NE  1 
ATOM 14882 C CZ  . ARG B 1 959  ? 204.329 216.083 222.748 1.00 89.10  ?  983  ARG B CZ  1 
ATOM 14883 N NH1 . ARG B 1 959  ? 204.706 217.228 222.210 1.00 89.10  ?  983  ARG B NH1 1 
ATOM 14884 N NH2 . ARG B 1 959  ? 204.022 216.026 224.032 1.00 89.10  ?  983  ARG B NH2 1 
ATOM 14885 N N   . LEU B 1 960  ? 207.758 211.444 220.681 1.00 92.79  ?  984  LEU B N   1 
ATOM 14886 C CA  . LEU B 1 960  ? 209.249 211.415 220.665 1.00 92.79  ?  984  LEU B CA  1 
ATOM 14887 C C   . LEU B 1 960  ? 209.791 209.971 220.650 1.00 92.79  ?  984  LEU B C   1 
ATOM 14888 O O   . LEU B 1 960  ? 208.975 209.035 220.653 1.00 92.79  ?  984  LEU B O   1 
ATOM 14889 C CB  . LEU B 1 960  ? 209.753 212.216 221.861 1.00 92.79  ?  984  LEU B CB  1 
ATOM 14890 C CG  . LEU B 1 960  ? 209.941 213.709 221.607 1.00 92.79  ?  984  LEU B CG  1 
ATOM 14891 C CD1 . LEU B 1 960  ? 211.390 214.024 221.285 1.00 92.79  ?  984  LEU B CD1 1 
ATOM 14892 C CD2 . LEU B 1 960  ? 209.031 214.194 220.492 1.00 92.79  ?  984  LEU B CD2 1 
ATOM 14893 N N   . ASP B 1 961  ? 211.116 209.774 220.606 1.00 102.28 ?  985  ASP B N   1 
ATOM 14894 C CA  . ASP B 1 961  ? 211.697 208.406 220.459 1.00 102.28 ?  985  ASP B CA  1 
ATOM 14895 C C   . ASP B 1 961  ? 212.862 208.189 221.424 1.00 102.28 ?  985  ASP B C   1 
ATOM 14896 O O   . ASP B 1 961  ? 213.353 209.187 221.963 1.00 102.28 ?  985  ASP B O   1 
ATOM 14897 C CB  . ASP B 1 961  ? 212.248 208.182 219.051 1.00 102.28 ?  985  ASP B CB  1 
ATOM 14898 C CG  . ASP B 1 961  ? 211.216 208.287 217.942 1.00 102.28 ?  985  ASP B CG  1 
ATOM 14899 O OD1 . ASP B 1 961  ? 210.011 208.283 218.256 1.00 102.28 ?  985  ASP B OD1 1 
ATOM 14900 O OD2 . ASP B 1 961  ? 211.630 208.366 216.770 1.00 102.28 ?  985  ASP B OD2 1 
ATOM 14901 N N   . PRO B 1 962  ? 213.372 206.953 221.628 1.00 101.17 ?  986  PRO B N   1 
ATOM 14902 C CA  . PRO B 1 962  ? 214.397 206.725 222.642 1.00 101.17 ?  986  PRO B CA  1 
ATOM 14903 C C   . PRO B 1 962  ? 215.543 207.739 222.639 1.00 101.17 ?  986  PRO B C   1 
ATOM 14904 O O   . PRO B 1 962  ? 215.669 208.435 223.615 1.00 101.17 ?  986  PRO B O   1 
ATOM 14905 C CB  . PRO B 1 962  ? 214.937 205.344 222.278 1.00 30.00  ?  986  PRO B CB  1 
ATOM 14906 C CG  . PRO B 1 962  ? 213.719 204.633 221.738 1.00 30.00  ?  986  PRO B CG  1 
ATOM 14907 C CD  . PRO B 1 962  ? 212.936 205.702 221.004 1.00 30.00  ?  986  PRO B CD  1 
ATOM 14908 N N   . PRO B 1 963  ? 216.361 207.881 221.578 1.00 96.25  ?  987  PRO B N   1 
ATOM 14909 C CA  . PRO B 1 963  ? 217.504 208.781 221.653 1.00 96.25  ?  987  PRO B CA  1 
ATOM 14910 C C   . PRO B 1 963  ? 217.043 210.236 221.534 1.00 96.25  ?  987  PRO B C   1 
ATOM 14911 O O   . PRO B 1 963  ? 217.890 211.100 221.522 1.00 96.25  ?  987  PRO B O   1 
ATOM 14912 C CB  . PRO B 1 963  ? 218.323 208.379 220.431 1.00 30.00  ?  987  PRO B CB  1 
ATOM 14913 C CG  . PRO B 1 963  ? 217.278 207.966 219.426 1.00 30.00  ?  987  PRO B CG  1 
ATOM 14914 C CD  . PRO B 1 963  ? 216.201 207.290 220.247 1.00 30.00  ?  987  PRO B CD  1 
ATOM 14915 N N   . GLU B 1 964  ? 215.728 210.460 221.456 1.00 91.12  ?  988  GLU B N   1 
ATOM 14916 C CA  . GLU B 1 964  ? 215.185 211.837 221.308 1.00 91.12  ?  988  GLU B CA  1 
ATOM 14917 C C   . GLU B 1 964  ? 214.435 212.248 222.574 1.00 91.12  ?  988  GLU B C   1 
ATOM 14918 O O   . GLU B 1 964  ? 214.066 213.420 222.693 1.00 91.12  ?  988  GLU B O   1 
ATOM 14919 C CB  . GLU B 1 964  ? 214.252 211.925 220.106 1.00 91.12  ?  988  GLU B CB  1 
ATOM 14920 C CG  . GLU B 1 964  ? 214.212 213.316 219.501 1.00 91.12  ?  988  GLU B CG  1 
ATOM 14921 C CD  . GLU B 1 964  ? 215.275 214.273 220.017 1.00 91.12  ?  988  GLU B CD  1 
ATOM 14922 O OE1 . GLU B 1 964  ? 214.925 215.173 220.804 1.00 91.12  ?  988  GLU B OE1 1 
ATOM 14923 O OE2 . GLU B 1 964  ? 216.450 214.121 219.626 1.00 91.12  ?  988  GLU B OE2 1 
ATOM 14924 N N   . ALA B 1 965  ? 214.216 211.304 223.473 1.00 80.87  ?  989  ALA B N   1 
ATOM 14925 C CA  . ALA B 1 965  ? 213.563 211.634 224.744 1.00 80.87  ?  989  ALA B CA  1 
ATOM 14926 C C   . ALA B 1 965  ? 214.666 211.942 225.745 1.00 80.87  ?  989  ALA B C   1 
ATOM 14927 O O   . ALA B 1 965  ? 214.495 212.864 226.546 1.00 80.87  ?  989  ALA B O   1 
ATOM 14928 C CB  . ALA B 1 965  ? 212.746 210.466 225.194 1.00 80.87  ?  989  ALA B CB  1 
ATOM 14929 N N   . GLU B 1 966  ? 215.770 211.208 225.675 1.00 77.84  ?  990  GLU B N   1 
ATOM 14930 C CA  . GLU B 1 966  ? 216.845 211.397 226.675 1.00 77.84  ?  990  GLU B CA  1 
ATOM 14931 C C   . GLU B 1 966  ? 217.427 212.793 226.514 1.00 77.84  ?  990  GLU B C   1 
ATOM 14932 O O   . GLU B 1 966  ? 218.391 213.107 227.213 1.00 77.84  ?  990  GLU B O   1 
ATOM 14933 C CB  . GLU B 1 966  ? 217.923 210.341 226.488 1.00 77.84  ?  990  GLU B CB  1 
ATOM 14934 C CG  . GLU B 1 966  ? 217.564 209.015 227.129 1.00 77.84  ?  990  GLU B CG  1 
ATOM 14935 C CD  . GLU B 1 966  ? 216.477 208.228 226.417 1.00 77.84  ?  990  GLU B CD  1 
ATOM 14936 O OE1 . GLU B 1 966  ? 216.793 207.151 225.875 1.00 77.84  ?  990  GLU B OE1 1 
ATOM 14937 O OE2 . GLU B 1 966  ? 215.318 208.690 226.405 1.00 77.84  ?  990  GLU B OE2 1 
ATOM 14938 N N   . VAL B 1 967  ? 216.860 213.583 225.612 1.00 68.94  ?  991  VAL B N   1 
ATOM 14939 C CA  . VAL B 1 967  ? 217.321 214.985 225.418 1.00 68.94  ?  991  VAL B CA  1 
ATOM 14940 C C   . VAL B 1 967  ? 216.252 215.891 226.019 1.00 68.94  ?  991  VAL B C   1 
ATOM 14941 O O   . VAL B 1 967  ? 216.482 217.105 226.100 1.00 68.94  ?  991  VAL B O   1 
ATOM 14942 C CB  . VAL B 1 967  ? 217.561 215.277 223.929 1.00 68.94  ?  991  VAL B CB  1 
ATOM 14943 C CG1 . VAL B 1 967  ? 218.933 215.887 223.699 1.00 68.94  ?  991  VAL B CG1 1 
ATOM 14944 C CG2 . VAL B 1 967  ? 217.381 214.031 223.080 1.00 68.94  ?  991  VAL B CG2 1 
ATOM 14945 N N   . GLN B 1 968  ? 215.126 215.305 226.403 1.00 64.28  ?  992  GLN B N   1 
ATOM 14946 C CA  . GLN B 1 968  ? 214.054 216.067 227.071 1.00 64.28  ?  992  GLN B CA  1 
ATOM 14947 C C   . GLN B 1 968  ? 213.986 215.535 228.494 1.00 64.28  ?  992  GLN B C   1 
ATOM 14948 O O   . GLN B 1 968  ? 214.109 216.320 229.438 1.00 64.28  ?  992  GLN B O   1 
ATOM 14949 C CB  . GLN B 1 968  ? 212.726 215.814 226.371 1.00 64.28  ?  992  GLN B CB  1 
ATOM 14950 C CG  . GLN B 1 968  ? 212.735 216.200 224.902 1.00 64.28  ?  992  GLN B CG  1 
ATOM 14951 C CD  . GLN B 1 968  ? 212.980 217.677 224.720 1.00 64.28  ?  992  GLN B CD  1 
ATOM 14952 O OE1 . GLN B 1 968  ? 212.091 218.502 224.914 1.00 64.28  ?  992  GLN B OE1 1 
ATOM 14953 N NE2 . GLN B 1 968  ? 214.202 218.022 224.349 1.00 64.28  ?  992  GLN B NE2 1 
ATOM 14954 N N   . ILE B 1 969  ? 213.847 214.222 228.621 1.00 60.30  ?  993  ILE B N   1 
ATOM 14955 C CA  . ILE B 1 969  ? 213.779 213.598 229.964 1.00 60.30  ?  993  ILE B CA  1 
ATOM 14956 C C   . ILE B 1 969  ? 214.875 214.225 230.815 1.00 60.30  ?  993  ILE B C   1 
ATOM 14957 O O   . ILE B 1 969  ? 214.629 214.418 231.999 1.00 60.30  ?  993  ILE B O   1 
ATOM 14958 C CB  . ILE B 1 969  ? 213.920 212.072 229.862 1.00 60.30  ?  993  ILE B CB  1 
ATOM 14959 C CG1 . ILE B 1 969  ? 212.817 211.467 228.996 1.00 60.30  ?  993  ILE B CG1 1 
ATOM 14960 C CG2 . ILE B 1 969  ? 213.937 211.452 231.245 1.00 60.30  ?  993  ILE B CG2 1 
ATOM 14961 C CD1 . ILE B 1 969  ? 211.466 211.500 229.654 1.00 60.30  ?  993  ILE B CD1 1 
ATOM 14962 N N   . ASP B 1 970  ? 216.001 214.595 230.224 1.00 55.98  ?  994  ASP B N   1 
ATOM 14963 C CA  . ASP B 1 970  ? 217.125 215.087 231.049 1.00 55.98  ?  994  ASP B CA  1 
ATOM 14964 C C   . ASP B 1 970  ? 216.905 216.530 231.489 1.00 55.98  ?  994  ASP B C   1 
ATOM 14965 O O   . ASP B 1 970  ? 217.504 216.919 232.496 1.00 55.98  ?  994  ASP B O   1 
ATOM 14966 C CB  . ASP B 1 970  ? 218.440 214.955 230.306 1.00 55.98  ?  994  ASP B CB  1 
ATOM 14967 C CG  . ASP B 1 970  ? 219.203 213.706 230.709 1.00 55.98  ?  994  ASP B CG  1 
ATOM 14968 O OD1 . ASP B 1 970  ? 219.097 213.315 231.886 1.00 55.98  ?  994  ASP B OD1 1 
ATOM 14969 O OD2 . ASP B 1 970  ? 219.894 213.131 229.844 1.00 55.98  ?  994  ASP B OD2 1 
ATOM 14970 N N   . ARG B 1 971  ? 216.068 217.281 230.780 1.00 54.55  ?  995  ARG B N   1 
ATOM 14971 C CA  . ARG B 1 971  ? 215.760 218.674 231.198 1.00 54.55  ?  995  ARG B CA  1 
ATOM 14972 C C   . ARG B 1 971  ? 214.802 218.612 232.382 1.00 54.55  ?  995  ARG B C   1 
ATOM 14973 O O   . ARG B 1 971  ? 214.798 219.539 233.190 1.00 54.55  ?  995  ARG B O   1 
ATOM 14974 C CB  . ARG B 1 971  ? 215.147 219.466 230.046 1.00 54.55  ?  995  ARG B CB  1 
ATOM 14975 C CG  . ARG B 1 971  ? 215.477 218.920 228.667 1.00 54.55  ?  995  ARG B CG  1 
ATOM 14976 C CD  . ARG B 1 971  ? 216.549 219.738 227.980 1.00 54.55  ?  995  ARG B CD  1 
ATOM 14977 N NE  . ARG B 1 971  ? 216.089 221.087 227.695 1.00 54.55  ?  995  ARG B NE  1 
ATOM 14978 C CZ  . ARG B 1 971  ? 215.844 221.554 226.477 1.00 54.55  ?  995  ARG B CZ  1 
ATOM 14979 N NH1 . ARG B 1 971  ? 215.364 222.775 226.325 1.00 54.55  ?  995  ARG B NH1 1 
ATOM 14980 N NH2 . ARG B 1 971  ? 216.074 220.798 225.417 1.00 54.55  ?  995  ARG B NH2 1 
ATOM 14981 N N   . LEU B 1 972  ? 214.047 217.531 232.483 1.00 51.98  ?  996  LEU B N   1 
ATOM 14982 C CA  . LEU B 1 972  ? 213.119 217.356 233.617 1.00 51.98  ?  996  LEU B CA  1 
ATOM 14983 C C   . LEU B 1 972  ? 213.867 216.676 234.771 1.00 51.98  ?  996  LEU B C   1 
ATOM 14984 O O   . LEU B 1 972  ? 213.656 217.094 235.910 1.00 51.98  ?  996  LEU B O   1 
ATOM 14985 C CB  . LEU B 1 972  ? 211.940 216.526 233.118 1.00 51.98  ?  996  LEU B CB  1 
ATOM 14986 C CG  . LEU B 1 972  ? 210.724 217.329 232.666 1.00 51.98  ?  996  LEU B CG  1 
ATOM 14987 C CD1 . LEU B 1 972  ? 211.051 218.808 232.606 1.00 51.98  ?  996  LEU B CD1 1 
ATOM 14988 C CD2 . LEU B 1 972  ? 210.226 216.848 231.319 1.00 51.98  ?  996  LEU B CD2 1 
ATOM 14989 N N   . ILE B 1 973  ? 214.744 215.709 234.494 1.00 48.43  ?  997  ILE B N   1 
ATOM 14990 C CA  . ILE B 1 973  ? 215.545 215.035 235.555 1.00 48.43  ?  997  ILE B CA  1 
ATOM 14991 C C   . ILE B 1 973  ? 216.406 216.085 236.242 1.00 48.43  ?  997  ILE B C   1 
ATOM 14992 O O   . ILE B 1 973  ? 216.761 215.877 237.399 1.00 48.43  ?  997  ILE B O   1 
ATOM 14993 C CB  . ILE B 1 973  ? 216.413 213.916 234.967 1.00 48.43  ?  997  ILE B CB  1 
ATOM 14994 C CG1 . ILE B 1 973  ? 215.622 212.626 234.758 1.00 48.43  ?  997  ILE B CG1 1 
ATOM 14995 C CG2 . ILE B 1 973  ? 217.651 213.674 235.813 1.00 48.43  ?  997  ILE B CG2 1 
ATOM 14996 C CD1 . ILE B 1 973  ? 216.483 211.468 234.319 1.00 48.43  ?  997  ILE B CD1 1 
ATOM 14997 N N   . THR B 1 974  ? 216.707 217.186 235.564 1.00 46.46  ?  998  THR B N   1 
ATOM 14998 C CA  . THR B 1 974  ? 217.616 218.205 236.148 1.00 46.46  ?  998  THR B CA  1 
ATOM 14999 C C   . THR B 1 974  ? 216.826 219.200 236.976 1.00 46.46  ?  998  THR B C   1 
ATOM 15000 O O   . THR B 1 974  ? 217.120 219.328 238.157 1.00 46.46  ?  998  THR B O   1 
ATOM 15001 C CB  . THR B 1 974  ? 218.323 219.034 235.084 1.00 46.46  ?  998  THR B CB  1 
ATOM 15002 O OG1 . THR B 1 974  ? 217.403 219.196 234.008 1.00 46.46  ?  998  THR B OG1 1 
ATOM 15003 C CG2 . THR B 1 974  ? 219.595 218.386 234.586 1.00 46.46  ?  998  THR B CG2 1 
ATOM 15004 N N   . GLY B 1 975  ? 215.874 219.879 236.363 1.00 44.80  ?  999  GLY B N   1 
ATOM 15005 C CA  . GLY B 1 975  ? 215.089 220.896 237.071 1.00 44.80  ?  999  GLY B CA  1 
ATOM 15006 C C   . GLY B 1 975  ? 214.140 220.282 238.068 1.00 44.80  ?  999  GLY B C   1 
ATOM 15007 O O   . GLY B 1 975  ? 213.492 221.043 238.786 1.00 44.80  ?  999  GLY B O   1 
ATOM 15008 N N   . ARG B 1 976  ? 214.049 218.957 238.109 1.00 45.07  ?  1000 ARG B N   1 
ATOM 15009 C CA  . ARG B 1 976  ? 213.202 218.316 239.140 1.00 45.07  ?  1000 ARG B CA  1 
ATOM 15010 C C   . ARG B 1 976  ? 214.134 217.831 240.244 1.00 45.07  ?  1000 ARG B C   1 
ATOM 15011 O O   . ARG B 1 976  ? 213.646 217.567 241.330 1.00 45.07  ?  1000 ARG B O   1 
ATOM 15012 C CB  . ARG B 1 976  ? 212.357 217.204 238.527 1.00 45.07  ?  1000 ARG B CB  1 
ATOM 15013 C CG  . ARG B 1 976  ? 211.106 217.682 237.813 1.00 45.07  ?  1000 ARG B CG  1 
ATOM 15014 C CD  . ARG B 1 976  ? 210.465 216.521 237.088 1.00 45.07  ?  1000 ARG B CD  1 
ATOM 15015 N NE  . ARG B 1 976  ? 209.298 216.972 236.352 1.00 45.07  ?  1000 ARG B NE  1 
ATOM 15016 C CZ  . ARG B 1 976  ? 208.334 216.177 235.917 1.00 45.07  ?  1000 ARG B CZ  1 
ATOM 15017 N NH1 . ARG B 1 976  ? 207.157 216.682 235.605 1.00 45.07  ?  1000 ARG B NH1 1 
ATOM 15018 N NH2 . ARG B 1 976  ? 208.550 214.879 235.801 1.00 45.07  ?  1000 ARG B NH2 1 
ATOM 15019 N N   . LEU B 1 977  ? 215.429 217.743 239.972 1.00 43.25  ?  1001 LEU B N   1 
ATOM 15020 C CA  . LEU B 1 977  ? 216.403 217.385 241.028 1.00 43.25  ?  1001 LEU B CA  1 
ATOM 15021 C C   . LEU B 1 977  ? 216.919 218.677 241.651 1.00 43.25  ?  1001 LEU B C   1 
ATOM 15022 O O   . LEU B 1 977  ? 217.538 218.603 242.701 1.00 43.25  ?  1001 LEU B O   1 
ATOM 15023 C CB  . LEU B 1 977  ? 217.561 216.602 240.413 1.00 43.25  ?  1001 LEU B CB  1 
ATOM 15024 C CG  . LEU B 1 977  ? 217.901 215.270 241.069 1.00 43.25  ?  1001 LEU B CG  1 
ATOM 15025 C CD1 . LEU B 1 977  ? 219.191 214.718 240.494 1.00 43.25  ?  1001 LEU B CD1 1 
ATOM 15026 C CD2 . LEU B 1 977  ? 218.020 215.425 242.575 1.00 43.25  ?  1001 LEU B CD2 1 
ATOM 15027 N N   . GLN B 1 978  ? 216.695 219.811 241.003 1.00 40.46  ?  1002 GLN B N   1 
ATOM 15028 C CA  . GLN B 1 978  ? 217.134 221.111 241.552 1.00 40.46  ?  1002 GLN B CA  1 
ATOM 15029 C C   . GLN B 1 978  ? 215.952 221.729 242.268 1.00 40.46  ?  1002 GLN B C   1 
ATOM 15030 O O   . GLN B 1 978  ? 216.116 222.812 242.816 1.00 40.46  ?  1002 GLN B O   1 
ATOM 15031 C CB  . GLN B 1 978  ? 217.589 222.065 240.464 1.00 40.46  ?  1002 GLN B CB  1 
ATOM 15032 C CG  . GLN B 1 978  ? 218.538 223.145 240.955 1.00 40.46  ?  1002 GLN B CG  1 
ATOM 15033 C CD  . GLN B 1 978  ? 217.920 224.517 240.844 1.00 40.46  ?  1002 GLN B CD  1 
ATOM 15034 O OE1 . GLN B 1 978  ? 218.613 225.529 240.772 1.00 40.46  ?  1002 GLN B OE1 1 
ATOM 15035 N NE2 . GLN B 1 978  ? 216.598 224.559 240.825 1.00 40.46  ?  1002 GLN B NE2 1 
ATOM 15036 N N   . SER B 1 979  ? 214.795 221.094 242.194 1.00 40.45  ?  1003 SER B N   1 
ATOM 15037 C CA  . SER B 1 979  ? 213.658 221.571 243.002 1.00 40.45  ?  1003 SER B CA  1 
ATOM 15038 C C   . SER B 1 979  ? 213.637 220.774 244.296 1.00 40.45  ?  1003 SER B C   1 
ATOM 15039 O O   . SER B 1 979  ? 213.223 221.337 245.302 1.00 40.45  ?  1003 SER B O   1 
ATOM 15040 C CB  . SER B 1 979  ? 212.394 221.420 242.259 1.00 40.45  ?  1003 SER B CB  1 
ATOM 15041 O OG  . SER B 1 979  ? 212.496 222.014 240.978 1.00 40.45  ?  1003 SER B OG  1 
ATOM 15042 N N   . LEU B 1 980  ? 214.118 219.533 244.266 1.00 41.45  ?  1004 LEU B N   1 
ATOM 15043 C CA  . LEU B 1 980  ? 214.193 218.718 245.503 1.00 41.45  ?  1004 LEU B CA  1 
ATOM 15044 C C   . LEU B 1 980  ? 215.410 219.187 246.293 1.00 41.45  ?  1004 LEU B C   1 
ATOM 15045 O O   . LEU B 1 980  ? 215.372 219.092 247.509 1.00 41.45  ?  1004 LEU B O   1 
ATOM 15046 C CB  . LEU B 1 980  ? 214.272 217.233 245.166 1.00 41.45  ?  1004 LEU B CB  1 
ATOM 15047 C CG  . LEU B 1 980  ? 212.948 216.488 245.209 1.00 41.45  ?  1004 LEU B CG  1 
ATOM 15048 C CD1 . LEU B 1 980  ? 213.143 215.044 244.789 1.00 41.45  ?  1004 LEU B CD1 1 
ATOM 15049 C CD2 . LEU B 1 980  ? 212.353 216.569 246.600 1.00 41.45  ?  1004 LEU B CD2 1 
ATOM 15050 N N   . GLN B 1 981  ? 216.424 219.730 245.642 1.00 40.31  ?  1005 GLN B N   1 
ATOM 15051 C CA  . GLN B 1 981  ? 217.599 220.119 246.442 1.00 40.31  ?  1005 GLN B CA  1 
ATOM 15052 C C   . GLN B 1 981  ? 217.293 221.433 247.137 1.00 40.31  ?  1005 GLN B C   1 
ATOM 15053 O O   . GLN B 1 981  ? 217.729 221.595 248.266 1.00 40.31  ?  1005 GLN B O   1 
ATOM 15054 C CB  . GLN B 1 981  ? 218.830 220.300 245.577 1.00 40.31  ?  1005 GLN B CB  1 
ATOM 15055 C CG  . GLN B 1 981  ? 220.081 220.598 246.381 1.00 40.31  ?  1005 GLN B CG  1 
ATOM 15056 C CD  . GLN B 1 981  ? 220.779 219.322 246.773 1.00 40.31  ?  1005 GLN B CD  1 
ATOM 15057 O OE1 . GLN B 1 981  ? 221.116 219.105 247.935 1.00 40.31  ?  1005 GLN B OE1 1 
ATOM 15058 N NE2 . GLN B 1 981  ? 220.992 218.459 245.793 1.00 40.31  ?  1005 GLN B NE2 1 
ATOM 15059 N N   . THR B 1 982  ? 216.542 222.319 246.505 1.00 40.97  ?  1006 THR B N   1 
ATOM 15060 C CA  . THR B 1 982  ? 216.146 223.574 247.186 1.00 40.97  ?  1006 THR B CA  1 
ATOM 15061 C C   . THR B 1 982  ? 215.243 223.294 248.386 1.00 40.97  ?  1006 THR B C   1 
ATOM 15062 O O   . THR B 1 982  ? 215.369 224.014 249.366 1.00 40.97  ?  1006 THR B O   1 
ATOM 15063 C CB  . THR B 1 982  ? 215.402 224.502 246.237 1.00 40.97  ?  1006 THR B CB  1 
ATOM 15064 O OG1 . THR B 1 982  ? 216.205 224.642 245.066 1.00 40.97  ?  1006 THR B OG1 1 
ATOM 15065 C CG2 . THR B 1 982  ? 215.131 225.858 246.844 1.00 40.97  ?  1006 THR B CG2 1 
ATOM 15066 N N   . TYR B 1 983  ? 214.351 222.307 248.307 1.00 53.27  ?  1007 TYR B N   1 
ATOM 15067 C CA  . TYR B 1 983  ? 213.516 221.950 249.474 1.00 53.27  ?  1007 TYR B CA  1 
ATOM 15068 C C   . TYR B 1 983  ? 214.480 221.512 250.559 1.00 53.27  ?  1007 TYR B C   1 
ATOM 15069 O O   . TYR B 1 983  ? 214.587 222.188 251.571 1.00 53.27  ?  1007 TYR B O   1 
ATOM 15070 C CB  . TYR B 1 983  ? 212.533 220.849 249.124 1.00 53.27  ?  1007 TYR B CB  1 
ATOM 15071 C CG  . TYR B 1 983  ? 211.648 220.384 250.244 1.00 53.27  ?  1007 TYR B CG  1 
ATOM 15072 C CD1 . TYR B 1 983  ? 210.646 221.193 250.741 1.00 53.27  ?  1007 TYR B CD1 1 
ATOM 15073 C CD2 . TYR B 1 983  ? 211.794 219.121 250.782 1.00 53.27  ?  1007 TYR B CD2 1 
ATOM 15074 C CE1 . TYR B 1 983  ? 209.823 220.768 251.766 1.00 53.27  ?  1007 TYR B CE1 1 
ATOM 15075 C CE2 . TYR B 1 983  ? 210.981 218.680 251.807 1.00 53.27  ?  1007 TYR B CE2 1 
ATOM 15076 C CZ  . TYR B 1 983  ? 209.993 219.507 252.301 1.00 53.27  ?  1007 TYR B CZ  1 
ATOM 15077 O OH  . TYR B 1 983  ? 209.191 219.065 253.317 1.00 53.27  ?  1007 TYR B OH  1 
ATOM 15078 N N   . VAL B 1 984  ? 215.198 220.427 250.325 1.00 40.68  ?  1008 VAL B N   1 
ATOM 15079 C CA  . VAL B 1 984  ? 216.104 219.908 251.375 1.00 40.68  ?  1008 VAL B CA  1 
ATOM 15080 C C   . VAL B 1 984  ? 216.918 221.076 251.922 1.00 40.68  ?  1008 VAL B C   1 
ATOM 15081 O O   . VAL B 1 984  ? 216.806 221.320 253.116 1.00 40.68  ?  1008 VAL B O   1 
ATOM 15082 C CB  . VAL B 1 984  ? 216.984 218.783 250.829 1.00 40.68  ?  1008 VAL B CB  1 
ATOM 15083 C CG1 . VAL B 1 984  ? 218.021 218.343 251.841 1.00 40.68  ?  1008 VAL B CG1 1 
ATOM 15084 C CG2 . VAL B 1 984  ? 216.153 217.602 250.372 1.00 40.68  ?  1008 VAL B CG2 1 
ATOM 15085 N N   . THR B 1 985  ? 217.633 221.829 251.096 1.00 39.19  ?  1009 THR B N   1 
ATOM 15086 C CA  . THR B 1 985  ? 218.550 222.880 251.605 1.00 39.19  ?  1009 THR B CA  1 
ATOM 15087 C C   . THR B 1 985  ? 217.829 223.974 252.379 1.00 39.19  ?  1009 THR B C   1 
ATOM 15088 O O   . THR B 1 985  ? 218.484 224.660 253.146 1.00 39.19  ?  1009 THR B O   1 
ATOM 15089 C CB  . THR B 1 985  ? 219.327 223.524 250.470 1.00 39.19  ?  1009 THR B CB  1 
ATOM 15090 O OG1 . THR B 1 985  ? 220.030 222.464 249.828 1.00 39.19  ?  1009 THR B OG1 1 
ATOM 15091 C CG2 . THR B 1 985  ? 220.308 224.577 250.931 1.00 39.19  ?  1009 THR B CG2 1 
ATOM 15092 N N   . GLN B 1 986  ? 216.537 224.133 252.192 1.00 38.19  ?  1010 GLN B N   1 
ATOM 15093 C CA  . GLN B 1 986  ? 215.825 225.237 252.864 1.00 38.19  ?  1010 GLN B CA  1 
ATOM 15094 C C   . GLN B 1 986  ? 215.093 224.666 254.060 1.00 38.19  ?  1010 GLN B C   1 
ATOM 15095 O O   . GLN B 1 986  ? 214.671 225.451 254.893 1.00 38.19  ?  1010 GLN B O   1 
ATOM 15096 C CB  . GLN B 1 986  ? 214.802 225.855 251.931 1.00 38.19  ?  1010 GLN B CB  1 
ATOM 15097 C CG  . GLN B 1 986  ? 214.982 227.353 251.756 1.00 38.19  ?  1010 GLN B CG  1 
ATOM 15098 C CD  . GLN B 1 986  ? 215.760 227.685 250.508 1.00 38.19  ?  1010 GLN B CD  1 
ATOM 15099 O OE1 . GLN B 1 986  ? 215.190 227.888 249.440 1.00 38.19  ?  1010 GLN B OE1 1 
ATOM 15100 N NE2 . GLN B 1 986  ? 217.074 227.749 250.636 1.00 38.19  ?  1010 GLN B NE2 1 
ATOM 15101 N N   . GLN B 1 987  ? 214.941 223.352 254.120 1.00 37.38  ?  1011 GLN B N   1 
ATOM 15102 C CA  . GLN B 1 987  ? 214.351 222.718 255.317 1.00 37.38  ?  1011 GLN B CA  1 
ATOM 15103 C C   . GLN B 1 987  ? 215.510 222.432 256.265 1.00 37.38  ?  1011 GLN B C   1 
ATOM 15104 O O   . GLN B 1 987  ? 215.289 222.420 257.461 1.00 37.38  ?  1011 GLN B O   1 
ATOM 15105 C CB  . GLN B 1 987  ? 213.555 221.483 254.921 1.00 37.38  ?  1011 GLN B CB  1 
ATOM 15106 C CG  . GLN B 1 987  ? 212.142 221.805 254.486 1.00 37.38  ?  1011 GLN B CG  1 
ATOM 15107 C CD  . GLN B 1 987  ? 211.177 221.099 255.397 1.00 37.38  ?  1011 GLN B CD  1 
ATOM 15108 O OE1 . GLN B 1 987  ? 211.413 219.967 255.808 1.00 37.38  ?  1011 GLN B OE1 1 
ATOM 15109 N NE2 . GLN B 1 987  ? 210.086 221.769 255.729 1.00 37.38  ?  1011 GLN B NE2 1 
ATOM 15110 N N   . LEU B 1 988  ? 216.716 222.289 255.738 1.00 35.64  ?  1012 LEU B N   1 
ATOM 15111 C CA  . LEU B 1 988  ? 217.900 222.036 256.586 1.00 35.64  ?  1012 LEU B CA  1 
ATOM 15112 C C   . LEU B 1 988  ? 218.304 223.347 257.246 1.00 35.64  ?  1012 LEU B C   1 
ATOM 15113 O O   . LEU B 1 988  ? 218.949 223.288 258.284 1.00 35.64  ?  1012 LEU B O   1 
ATOM 15114 C CB  . LEU B 1 988  ? 219.026 221.481 255.719 1.00 35.64  ?  1012 LEU B CB  1 
ATOM 15115 C CG  . LEU B 1 988  ? 219.238 219.976 255.764 1.00 35.64  ?  1012 LEU B CG  1 
ATOM 15116 C CD1 . LEU B 1 988  ? 220.144 219.551 254.626 1.00 35.64  ?  1012 LEU B CD1 1 
ATOM 15117 C CD2 . LEU B 1 988  ? 219.844 219.573 257.092 1.00 35.64  ?  1012 LEU B CD2 1 
ATOM 15118 N N   . ILE B 1 989  ? 217.948 224.479 256.658 1.00 35.05  ?  1013 ILE B N   1 
ATOM 15119 C CA  . ILE B 1 989  ? 218.243 225.810 257.253 1.00 35.05  ?  1013 ILE B CA  1 
ATOM 15120 C C   . ILE B 1 989  ? 217.108 226.190 258.199 1.00 35.05  ?  1013 ILE B C   1 
ATOM 15121 O O   . ILE B 1 989  ? 217.390 226.855 259.179 1.00 35.05  ?  1013 ILE B O   1 
ATOM 15122 C CB  . ILE B 1 989  ? 218.427 226.868 256.154 1.00 35.05  ?  1013 ILE B CB  1 
ATOM 15123 C CG1 . ILE B 1 989  ? 219.723 226.650 255.374 1.00 35.05  ?  1013 ILE B CG1 1 
ATOM 15124 C CG2 . ILE B 1 989  ? 218.349 228.272 256.723 1.00 35.05  ?  1013 ILE B CG2 1 
ATOM 15125 C CD1 . ILE B 1 989  ? 219.941 227.657 254.280 1.00 35.05  ?  1013 ILE B CD1 1 
ATOM 15126 N N   . ARG B 1 990  ? 215.885 225.748 257.932 1.00 35.81  ?  1014 ARG B N   1 
ATOM 15127 C CA  . ARG B 1 990  ? 214.722 226.051 258.797 1.00 35.81  ?  1014 ARG B CA  1 
ATOM 15128 C C   . ARG B 1 990  ? 214.670 225.083 259.968 1.00 35.81  ?  1014 ARG B C   1 
ATOM 15129 O O   . ARG B 1 990  ? 214.136 225.462 260.994 1.00 35.81  ?  1014 ARG B O   1 
ATOM 15130 C CB  . ARG B 1 990  ? 213.425 225.914 258.016 1.00 35.81  ?  1014 ARG B CB  1 
ATOM 15131 C CG  . ARG B 1 990  ? 212.251 226.660 258.628 1.00 35.81  ?  1014 ARG B CG  1 
ATOM 15132 C CD  . ARG B 1 990  ? 211.358 227.239 257.551 1.00 35.81  ?  1014 ARG B CD  1 
ATOM 15133 N NE  . ARG B 1 990  ? 211.589 226.622 256.254 1.00 35.81  ?  1014 ARG B NE  1 
ATOM 15134 C CZ  . ARG B 1 990  ? 210.637 226.081 255.506 1.00 35.81  ?  1014 ARG B CZ  1 
ATOM 15135 N NH1 . ARG B 1 990  ? 209.372 226.236 255.843 1.00 35.81  ?  1014 ARG B NH1 1 
ATOM 15136 N NH2 . ARG B 1 990  ? 210.950 225.386 254.428 1.00 35.81  ?  1014 ARG B NH2 1 
ATOM 15137 N N   . ALA B 1 991  ? 215.179 223.873 259.806 1.00 34.68  ?  1015 ALA B N   1 
ATOM 15138 C CA  . ALA B 1 991  ? 215.218 222.886 260.894 1.00 34.68  ?  1015 ALA B CA  1 
ATOM 15139 C C   . ALA B 1 991  ? 216.230 223.305 261.941 1.00 34.68  ?  1015 ALA B C   1 
ATOM 15140 O O   . ALA B 1 991  ? 216.269 222.672 262.986 1.00 34.68  ?  1015 ALA B O   1 
ATOM 15141 C CB  . ALA B 1 991  ? 215.656 221.596 260.327 1.00 34.68  ?  1015 ALA B CB  1 
ATOM 15142 N N   . ALA B 1 992  ? 217.042 224.301 261.640 1.00 35.24  ?  1016 ALA B N   1 
ATOM 15143 C CA  . ALA B 1 992  ? 218.096 224.745 262.559 1.00 35.24  ?  1016 ALA B CA  1 
ATOM 15144 C C   . ALA B 1 992  ? 217.623 226.007 263.244 1.00 35.24  ?  1016 ALA B C   1 
ATOM 15145 O O   . ALA B 1 992  ? 218.375 226.555 264.034 1.00 35.24  ?  1016 ALA B O   1 
ATOM 15146 C CB  . ALA B 1 992  ? 219.292 225.044 261.757 1.00 35.24  ?  1016 ALA B CB  1 
ATOM 15147 N N   . GLU B 1 993  ? 216.423 226.444 262.919 1.00 35.17  ?  1017 GLU B N   1 
ATOM 15148 C CA  . GLU B 1 993  ? 215.831 227.627 263.561 1.00 35.17  ?  1017 GLU B CA  1 
ATOM 15149 C C   . GLU B 1 993  ? 214.828 227.082 264.557 1.00 35.17  ?  1017 GLU B C   1 
ATOM 15150 O O   . GLU B 1 993  ? 214.453 227.823 265.461 1.00 35.17  ?  1017 GLU B O   1 
ATOM 15151 C CB  . GLU B 1 993  ? 215.154 228.465 262.491 1.00 35.17  ?  1017 GLU B CB  1 
ATOM 15152 C CG  . GLU B 1 993  ? 214.186 229.492 263.027 1.00 35.17  ?  1017 GLU B CG  1 
ATOM 15153 C CD  . GLU B 1 993  ? 213.619 230.395 261.948 1.00 35.17  ?  1017 GLU B CD  1 
ATOM 15154 O OE1 . GLU B 1 993  ? 213.472 229.921 260.806 1.00 35.17  ?  1017 GLU B OE1 1 
ATOM 15155 O OE2 . GLU B 1 993  ? 213.333 231.571 262.252 1.00 35.17  ?  1017 GLU B OE2 1 
ATOM 15156 N N   . ILE B 1 994  ? 214.441 225.821 264.399 1.00 34.24  ?  1018 ILE B N   1 
ATOM 15157 C CA  . ILE B 1 994  ? 213.508 225.170 265.347 1.00 34.24  ?  1018 ILE B CA  1 
ATOM 15158 C C   . ILE B 1 994  ? 214.364 224.437 266.368 1.00 34.24  ?  1018 ILE B C   1 
ATOM 15159 O O   . ILE B 1 994  ? 213.844 224.140 267.424 1.00 34.24  ?  1018 ILE B O   1 
ATOM 15160 C CB  . ILE B 1 994  ? 212.520 224.257 264.609 1.00 34.24  ?  1018 ILE B CB  1 
ATOM 15161 C CG1 . ILE B 1 994  ? 211.888 224.974 263.420 1.00 34.24  ?  1018 ILE B CG1 1 
ATOM 15162 C CG2 . ILE B 1 994  ? 211.455 223.745 265.554 1.00 34.24  ?  1018 ILE B CG2 1 
ATOM 15163 C CD1 . ILE B 1 994  ? 210.688 225.794 263.799 1.00 34.24  ?  1018 ILE B CD1 1 
ATOM 15164 N N   . ARG B 1 995  ? 215.640 224.202 266.086 1.00 35.43  ?  1019 ARG B N   1 
ATOM 15165 C CA  . ARG B 1 995  ? 216.535 223.589 267.094 1.00 35.43  ?  1019 ARG B CA  1 
ATOM 15166 C C   . ARG B 1 995  ? 217.046 224.706 267.977 1.00 35.43  ?  1019 ARG B C   1 
ATOM 15167 O O   . ARG B 1 995  ? 217.448 224.418 269.090 1.00 35.43  ?  1019 ARG B O   1 
ATOM 15168 C CB  . ARG B 1 995  ? 217.704 222.857 266.460 1.00 35.43  ?  1019 ARG B CB  1 
ATOM 15169 C CG  . ARG B 1 995  ? 218.417 221.902 267.401 1.00 35.43  ?  1019 ARG B CG  1 
ATOM 15170 C CD  . ARG B 1 995  ? 219.853 221.717 266.965 1.00 35.43  ?  1019 ARG B CD  1 
ATOM 15171 N NE  . ARG B 1 995  ? 219.946 221.542 265.525 1.00 35.43  ?  1019 ARG B NE  1 
ATOM 15172 C CZ  . ARG B 1 995  ? 220.610 222.349 264.707 1.00 35.43  ?  1019 ARG B CZ  1 
ATOM 15173 N NH1 . ARG B 1 995  ? 220.991 223.544 265.119 1.00 35.43  ?  1019 ARG B NH1 1 
ATOM 15174 N NH2 . ARG B 1 995  ? 220.879 221.959 263.474 1.00 35.43  ?  1019 ARG B NH2 1 
ATOM 15175 N N   . ALA B 1 996  ? 217.035 225.932 267.490 1.00 34.14  ?  1020 ALA B N   1 
ATOM 15176 C CA  . ALA B 1 996  ? 217.389 227.071 268.340 1.00 34.14  ?  1020 ALA B CA  1 
ATOM 15177 C C   . ALA B 1 996  ? 216.247 227.282 269.313 1.00 34.14  ?  1020 ALA B C   1 
ATOM 15178 O O   . ALA B 1 996  ? 216.524 227.323 270.502 1.00 34.14  ?  1020 ALA B O   1 
ATOM 15179 C CB  . ALA B 1 996  ? 217.520 228.259 267.482 1.00 34.14  ?  1020 ALA B CB  1 
ATOM 15180 N N   . SER B 1 997  ? 215.013 227.403 268.826 1.00 33.80  ?  1021 SER B N   1 
ATOM 15181 C CA  . SER B 1 997  ? 213.814 227.543 269.690 1.00 33.80  ?  1021 SER B CA  1 
ATOM 15182 C C   . SER B 1 997  ? 213.696 226.345 270.615 1.00 33.80  ?  1021 SER B C   1 
ATOM 15183 O O   . SER B 1 997  ? 213.711 226.541 271.817 1.00 33.80  ?  1021 SER B O   1 
ATOM 15184 C CB  . SER B 1 997  ? 212.613 227.635 268.873 1.00 33.80  ?  1021 SER B CB  1 
ATOM 15185 O OG  . SER B 1 997  ? 212.904 228.250 267.635 1.00 33.80  ?  1021 SER B OG  1 
ATOM 15186 N N   . ALA B 1 998  ? 213.618 225.146 270.069 1.00 33.21  ?  1022 ALA B N   1 
ATOM 15187 C CA  . ALA B 1 998  ? 213.515 223.924 270.879 1.00 33.21  ?  1022 ALA B CA  1 
ATOM 15188 C C   . ALA B 1 998  ? 214.564 223.887 271.974 1.00 33.21  ?  1022 ALA B C   1 
ATOM 15189 O O   . ALA B 1 998  ? 214.324 223.219 272.965 1.00 33.21  ?  1022 ALA B O   1 
ATOM 15190 C CB  . ALA B 1 998  ? 213.740 222.777 269.995 1.00 33.21  ?  1022 ALA B CB  1 
ATOM 15191 N N   . ASN B 1 999  ? 215.708 224.523 271.779 1.00 33.07  ?  1023 ASN B N   1 
ATOM 15192 C CA  . ASN B 1 999  ? 216.806 224.467 272.769 1.00 33.07  ?  1023 ASN B CA  1 
ATOM 15193 C C   . ASN B 1 999  ? 216.737 225.713 273.639 1.00 33.07  ?  1023 ASN B C   1 
ATOM 15194 O O   . ASN B 1 999  ? 217.556 225.811 274.538 1.00 33.07  ?  1023 ASN B O   1 
ATOM 15195 C CB  . ASN B 1 999  ? 218.171 224.353 272.105 1.00 33.07  ?  1023 ASN B CB  1 
ATOM 15196 C CG  . ASN B 1 999  ? 218.437 223.021 271.448 1.00 33.07  ?  1023 ASN B CG  1 
ATOM 15197 O OD1 . ASN B 1 999  ? 217.839 222.012 271.806 1.00 33.07  ?  1023 ASN B OD1 1 
ATOM 15198 N ND2 . ASN B 1 999  ? 219.343 223.012 270.488 1.00 33.07  ?  1023 ASN B ND2 1 
ATOM 15199 N N   . LEU B 1 1000 ? 215.825 226.640 273.360 1.00 33.18  ?  1024 LEU B N   1 
ATOM 15200 C CA  . LEU B 1 1000 ? 215.623 227.794 274.267 1.00 33.18  ?  1024 LEU B CA  1 
ATOM 15201 C C   . LEU B 1 1000 ? 214.393 227.466 275.087 1.00 33.18  ?  1024 LEU B C   1 
ATOM 15202 O O   . LEU B 1 1000 ? 214.247 228.015 276.163 1.00 33.18  ?  1024 LEU B O   1 
ATOM 15203 C CB  . LEU B 1 1000 ? 215.380 229.073 273.477 1.00 33.18  ?  1024 LEU B CB  1 
ATOM 15204 C CG  . LEU B 1 1000 ? 214.841 230.250 274.280 1.00 33.18  ?  1024 LEU B CG  1 
ATOM 15205 C CD1 . LEU B 1 1000 ? 215.981 231.069 274.847 1.00 33.18  ?  1024 LEU B CD1 1 
ATOM 15206 C CD2 . LEU B 1 1000 ? 213.940 231.114 273.422 1.00 33.18  ?  1024 LEU B CD2 1 
ATOM 15207 N N   . ALA B 1 1001 ? 213.563 226.566 274.591 1.00 33.49  ?  1025 ALA B N   1 
ATOM 15208 C CA  . ALA B 1 1001 ? 212.346 226.171 275.302 1.00 33.49  ?  1025 ALA B CA  1 
ATOM 15209 C C   . ALA B 1 1001 ? 212.701 225.082 276.288 1.00 33.49  ?  1025 ALA B C   1 
ATOM 15210 O O   . ALA B 1 1001 ? 211.935 224.868 277.212 1.00 33.49  ?  1025 ALA B O   1 
ATOM 15211 C CB  . ALA B 1 1001 ? 211.395 225.660 274.303 1.00 33.49  ?  1025 ALA B CB  1 
ATOM 15212 N N   . ALA B 1 1002 ? 213.835 224.441 276.081 1.00 34.24  ?  1026 ALA B N   1 
ATOM 15213 C CA  . ALA B 1 1002 ? 214.297 223.392 276.992 1.00 34.24  ?  1026 ALA B CA  1 
ATOM 15214 C C   . ALA B 1 1002 ? 215.068 224.054 278.109 1.00 34.24  ?  1026 ALA B C   1 
ATOM 15215 O O   . ALA B 1 1002 ? 215.195 223.435 279.144 1.00 34.24  ?  1026 ALA B O   1 
ATOM 15216 C CB  . ALA B 1 1002 ? 215.183 222.488 276.234 1.00 34.24  ?  1026 ALA B CB  1 
ATOM 15217 N N   . THR B 1 1003 ? 215.577 225.249 277.873 1.00 34.45  ?  1027 THR B N   1 
ATOM 15218 C CA  . THR B 1 1003 ? 216.306 226.004 278.905 1.00 34.45  ?  1027 THR B CA  1 
ATOM 15219 C C   . THR B 1 1003 ? 215.267 226.742 279.722 1.00 34.45  ?  1027 THR B C   1 
ATOM 15220 O O   . THR B 1 1003 ? 215.379 226.744 280.920 1.00 34.45  ?  1027 THR B O   1 
ATOM 15221 C CB  . THR B 1 1003 ? 217.280 226.976 278.254 1.00 34.45  ?  1027 THR B CB  1 
ATOM 15222 O OG1 . THR B 1 1003 ? 218.262 226.214 277.558 1.00 34.45  ?  1027 THR B OG1 1 
ATOM 15223 C CG2 . THR B 1 1003 ? 217.965 227.885 279.245 1.00 34.45  ?  1027 THR B CG2 1 
ATOM 15224 N N   . LYS B 1 1004 ? 214.269 227.300 279.070 1.00 34.43  ?  1028 LYS B N   1 
ATOM 15225 C CA  . LYS B 1 1004 ? 213.234 228.083 279.765 1.00 34.43  ?  1028 LYS B CA  1 
ATOM 15226 C C   . LYS B 1 1004 ? 212.359 227.132 280.563 1.00 34.43  ?  1028 LYS B C   1 
ATOM 15227 O O   . LYS B 1 1004 ? 211.624 227.617 281.388 1.00 34.43  ?  1028 LYS B O   1 
ATOM 15228 C CB  . LYS B 1 1004 ? 212.427 228.882 278.750 1.00 34.43  ?  1028 LYS B CB  1 
ATOM 15229 C CG  . LYS B 1 1004 ? 212.540 230.391 278.843 1.00 34.43  ?  1028 LYS B CG  1 
ATOM 15230 C CD  . LYS B 1 1004 ? 211.806 231.072 277.728 1.00 34.43  ?  1028 LYS B CD  1 
ATOM 15231 C CE  . LYS B 1 1004 ? 212.703 231.994 276.937 1.00 34.43  ?  1028 LYS B CE  1 
ATOM 15232 N NZ  . LYS B 1 1004 ? 212.521 233.401 277.352 1.00 34.43  ?  1028 LYS B NZ  1 
ATOM 15233 N N   . MET B 1 1005 ? 212.429 225.833 280.333 1.00 35.47  ?  1029 MET B N   1 
ATOM 15234 C CA  . MET B 1 1005 ? 211.668 224.886 281.179 1.00 35.47  ?  1029 MET B CA  1 
ATOM 15235 C C   . MET B 1 1005 ? 212.552 224.584 282.363 1.00 35.47  ?  1029 MET B C   1 
ATOM 15236 O O   . MET B 1 1005 ? 212.160 224.858 283.478 1.00 35.47  ?  1029 MET B O   1 
ATOM 15237 C CB  . MET B 1 1005 ? 211.403 223.547 280.500 1.00 35.47  ?  1029 MET B CB  1 
ATOM 15238 C CG  . MET B 1 1005 ? 210.343 223.584 279.440 1.00 35.47  ?  1029 MET B CG  1 
ATOM 15239 S SD  . MET B 1 1005 ? 208.957 222.530 279.871 1.00 35.47  ?  1029 MET B SD  1 
ATOM 15240 C CE  . MET B 1 1005 ? 209.305 222.271 281.606 1.00 35.47  ?  1029 MET B CE  1 
ATOM 15241 N N   . SER B 1 1006 ? 213.735 224.089 282.092 1.00 35.57  ?  1030 SER B N   1 
ATOM 15242 C CA  . SER B 1 1006 ? 214.685 223.739 283.153 1.00 35.57  ?  1030 SER B CA  1 
ATOM 15243 C C   . SER B 1 1006 ? 214.929 224.912 284.081 1.00 35.57  ?  1030 SER B C   1 
ATOM 15244 O O   . SER B 1 1006 ? 215.179 224.652 285.236 1.00 35.57  ?  1030 SER B O   1 
ATOM 15245 C CB  . SER B 1 1006 ? 215.938 223.325 282.516 1.00 35.57  ?  1030 SER B CB  1 
ATOM 15246 O OG  . SER B 1 1006 ? 215.696 222.359 281.512 1.00 35.57  ?  1030 SER B OG  1 
ATOM 15247 N N   . GLU B 1 1007 ? 214.823 226.143 283.622 1.00 35.27  ?  1031 GLU B N   1 
ATOM 15248 C CA  . GLU B 1 1007 ? 215.222 227.284 284.464 1.00 35.27  ?  1031 GLU B CA  1 
ATOM 15249 C C   . GLU B 1 1007 ? 214.032 228.103 284.924 1.00 35.27  ?  1031 GLU B C   1 
ATOM 15250 O O   . GLU B 1 1007 ? 214.102 228.618 286.017 1.00 35.27  ?  1031 GLU B O   1 
ATOM 15251 C CB  . GLU B 1 1007 ? 216.170 228.134 283.639 1.00 35.27  ?  1031 GLU B CB  1 
ATOM 15252 C CG  . GLU B 1 1007 ? 217.321 227.332 283.086 1.00 35.27  ?  1031 GLU B CG  1 
ATOM 15253 C CD  . GLU B 1 1007 ? 218.502 228.199 282.714 1.00 35.27  ?  1031 GLU B CD  1 
ATOM 15254 O OE1 . GLU B 1 1007 ? 218.434 229.403 282.984 1.00 35.27  ?  1031 GLU B OE1 1 
ATOM 15255 O OE2 . GLU B 1 1007 ? 219.470 227.666 282.156 1.00 35.27  ?  1031 GLU B OE2 1 
ATOM 15256 N N   . CYS B 1 1008 ? 212.991 228.209 284.125 1.00 34.92  ?  1032 CYS B N   1 
ATOM 15257 C CA  . CYS B 1 1008 ? 211.783 228.931 284.561 1.00 34.92  ?  1032 CYS B CA  1 
ATOM 15258 C C   . CYS B 1 1008 ? 210.829 227.964 285.262 1.00 34.92  ?  1032 CYS B C   1 
ATOM 15259 O O   . CYS B 1 1008 ? 210.415 228.289 286.362 1.00 34.92  ?  1032 CYS B O   1 
ATOM 15260 C CB  . CYS B 1 1008 ? 211.087 229.591 283.387 1.00 34.92  ?  1032 CYS B CB  1 
ATOM 15261 S SG  . CYS B 1 1008 ? 212.149 230.450 282.206 1.00 34.92  ?  1032 CYS B SG  1 
ATOM 15262 N N   . VAL B 1 1009 ? 210.501 226.818 284.669 1.00 34.53  ?  1033 VAL B N   1 
ATOM 15263 C CA  . VAL B 1 1009 ? 209.508 225.881 285.269 1.00 34.53  ?  1033 VAL B CA  1 
ATOM 15264 C C   . VAL B 1 1009 ? 210.154 225.095 286.402 1.00 34.53  ?  1033 VAL B C   1 
ATOM 15265 O O   . VAL B 1 1009 ? 209.718 225.258 287.534 1.00 34.53  ?  1033 VAL B O   1 
ATOM 15266 C CB  . VAL B 1 1009 ? 208.892 224.935 284.234 1.00 34.53  ?  1033 VAL B CB  1 
ATOM 15267 C CG1 . VAL B 1 1009 ? 207.869 224.006 284.855 1.00 34.53  ?  1033 VAL B CG1 1 
ATOM 15268 C CG2 . VAL B 1 1009 ? 208.290 225.695 283.068 1.00 34.53  ?  1033 VAL B CG2 1 
ATOM 15269 N N   . LEU B 1 1010 ? 211.166 224.290 286.119 1.00 35.93  ?  1034 LEU B N   1 
ATOM 15270 C CA  . LEU B 1 1010 ? 211.789 223.429 287.155 1.00 35.93  ?  1034 LEU B CA  1 
ATOM 15271 C C   . LEU B 1 1010 ? 212.747 224.246 288.017 1.00 35.93  ?  1034 LEU B C   1 
ATOM 15272 O O   . LEU B 1 1010 ? 213.717 223.673 288.463 1.00 35.93  ?  1034 LEU B O   1 
ATOM 15273 C CB  . LEU B 1 1010 ? 212.531 222.271 286.478 1.00 35.93  ?  1034 LEU B CB  1 
ATOM 15274 C CG  . LEU B 1 1010 ? 211.688 221.213 285.780 1.00 35.93  ?  1034 LEU B CG  1 
ATOM 15275 C CD1 . LEU B 1 1010 ? 211.329 221.664 284.383 1.00 35.93  ?  1034 LEU B CD1 1 
ATOM 15276 C CD2 . LEU B 1 1010 ? 212.454 219.908 285.709 1.00 35.93  ?  1034 LEU B CD2 1 
ATOM 15277 N N   . GLY B 1 1011 ? 212.460 225.511 288.276 1.00 34.46  ?  1035 GLY B N   1 
ATOM 15278 C CA  . GLY B 1 1011 ? 213.372 226.375 289.039 1.00 34.46  ?  1035 GLY B CA  1 
ATOM 15279 C C   . GLY B 1 1011 ? 212.862 227.794 289.101 1.00 34.46  ?  1035 GLY B C   1 
ATOM 15280 O O   . GLY B 1 1011 ? 211.747 228.001 288.664 1.00 34.46  ?  1035 GLY B O   1 
ATOM 15281 N N   . GLN B 1 1012 ? 213.579 228.726 289.715 1.00 33.76  ?  1036 GLN B N   1 
ATOM 15282 C CA  . GLN B 1 1012 ? 213.200 230.166 289.680 1.00 33.76  ?  1036 GLN B CA  1 
ATOM 15283 C C   . GLN B 1 1012 ? 214.391 230.907 289.089 1.00 33.76  ?  1036 GLN B C   1 
ATOM 15284 O O   . GLN B 1 1012 ? 215.485 230.716 289.602 1.00 33.76  ?  1036 GLN B O   1 
ATOM 15285 C CB  . GLN B 1 1012 ? 212.875 230.733 291.054 1.00 33.76  ?  1036 GLN B CB  1 
ATOM 15286 C CG  . GLN B 1 1012 ? 212.465 232.189 291.031 1.00 33.76  ?  1036 GLN B CG  1 
ATOM 15287 C CD  . GLN B 1 1012 ? 212.268 232.660 292.444 1.00 33.76  ?  1036 GLN B CD  1 
ATOM 15288 O OE1 . GLN B 1 1012 ? 212.780 232.063 293.383 1.00 33.76  ?  1036 GLN B OE1 1 
ATOM 15289 N NE2 . GLN B 1 1012 ? 211.515 233.730 292.604 1.00 33.76  ?  1036 GLN B NE2 1 
ATOM 15290 N N   . SER B 1 1013 ? 214.193 231.711 288.057 1.00 33.53  ?  1037 SER B N   1 
ATOM 15291 C CA  . SER B 1 1013 ? 215.342 232.315 287.355 1.00 33.53  ?  1037 SER B CA  1 
ATOM 15292 C C   . SER B 1 1013 ? 215.656 233.696 287.884 1.00 33.53  ?  1037 SER B C   1 
ATOM 15293 O O   . SER B 1 1013 ? 214.731 234.419 288.185 1.00 33.53  ?  1037 SER B O   1 
ATOM 15294 C CB  . SER B 1 1013 ? 215.064 232.404 285.908 1.00 33.53  ?  1037 SER B CB  1 
ATOM 15295 O OG  . SER B 1 1013 ? 216.121 231.834 285.159 1.00 33.53  ?  1037 SER B OG  1 
ATOM 15296 N N   . LYS B 1 1014 ? 216.927 234.040 287.944 1.00 33.87  ?  1038 LYS B N   1 
ATOM 15297 C CA  . LYS B 1 1014 ? 217.305 235.405 288.338 1.00 33.87  ?  1038 LYS B CA  1 
ATOM 15298 C C   . LYS B 1 1014 ? 217.845 236.094 287.098 1.00 33.87  ?  1038 LYS B C   1 
ATOM 15299 O O   . LYS B 1 1014 ? 218.368 237.189 287.237 1.00 33.87  ?  1038 LYS B O   1 
ATOM 15300 C CB  . LYS B 1 1014 ? 218.350 235.350 289.438 1.00 33.87  ?  1038 LYS B CB  1 
ATOM 15301 C CG  . LYS B 1 1014 ? 217.795 235.171 290.842 1.00 33.87  ?  1038 LYS B CG  1 
ATOM 15302 C CD  . LYS B 1 1014 ? 218.329 236.196 291.812 1.00 33.87  ?  1038 LYS B CD  1 
ATOM 15303 C CE  . LYS B 1 1014 ? 217.944 237.613 291.447 1.00 33.87  ?  1038 LYS B CE  1 
ATOM 15304 N NZ  . LYS B 1 1014 ? 217.438 238.357 292.623 1.00 33.87  ?  1038 LYS B NZ  1 
ATOM 15305 N N   . ARG B 1 1015 ? 217.714 235.460 285.942 1.00 35.36  ?  1039 ARG B N   1 
ATOM 15306 C CA  . ARG B 1 1015 ? 218.164 236.033 284.663 1.00 35.36  ?  1039 ARG B CA  1 
ATOM 15307 C C   . ARG B 1 1015 ? 217.060 236.977 284.228 1.00 35.36  ?  1039 ARG B C   1 
ATOM 15308 O O   . ARG B 1 1015 ? 215.979 236.484 283.990 1.00 35.36  ?  1039 ARG B O   1 
ATOM 15309 C CB  . ARG B 1 1015 ? 218.375 234.893 283.681 1.00 35.36  ?  1039 ARG B CB  1 
ATOM 15310 C CG  . ARG B 1 1015 ? 219.024 233.658 284.280 1.00 35.36  ?  1039 ARG B CG  1 
ATOM 15311 C CD  . ARG B 1 1015 ? 219.363 232.688 283.172 1.00 35.36  ?  1039 ARG B CD  1 
ATOM 15312 N NE  . ARG B 1 1015 ? 219.889 233.411 282.032 1.00 35.36  ?  1039 ARG B NE  1 
ATOM 15313 C CZ  . ARG B 1 1015 ? 219.759 233.016 280.778 1.00 35.36  ?  1039 ARG B CZ  1 
ATOM 15314 N NH1 . ARG B 1 1015 ? 220.018 233.849 279.790 1.00 35.36  ?  1039 ARG B NH1 1 
ATOM 15315 N NH2 . ARG B 1 1015 ? 219.369 231.784 280.518 1.00 35.36  ?  1039 ARG B NH2 1 
ATOM 15316 N N   . VAL B 1 1016 ? 217.327 238.274 284.118 1.00 37.32  ?  1040 VAL B N   1 
ATOM 15317 C CA  . VAL B 1 1016 ? 216.266 239.280 283.846 1.00 37.32  ?  1040 VAL B CA  1 
ATOM 15318 C C   . VAL B 1 1016 ? 215.567 239.030 282.518 1.00 37.32  ?  1040 VAL B C   1 
ATOM 15319 O O   . VAL B 1 1016 ? 216.248 238.679 281.563 1.00 37.32  ?  1040 VAL B O   1 
ATOM 15320 C CB  . VAL B 1 1016 ? 216.829 240.702 283.893 1.00 37.32  ?  1040 VAL B CB  1 
ATOM 15321 C CG1 . VAL B 1 1016 ? 215.737 241.747 283.780 1.00 37.32  ?  1040 VAL B CG1 1 
ATOM 15322 C CG2 . VAL B 1 1016 ? 217.661 240.925 285.140 1.00 37.32  ?  1040 VAL B CG2 1 
ATOM 15323 N N   . ASP B 1 1017 ? 214.249 239.180 282.488 1.00 38.02  ?  1041 ASP B N   1 
ATOM 15324 C CA  . ASP B 1 1017 ? 213.454 239.061 281.248 1.00 38.02  ?  1041 ASP B CA  1 
ATOM 15325 C C   . ASP B 1 1017 ? 213.685 237.729 280.551 1.00 38.02  ?  1041 ASP B C   1 
ATOM 15326 O O   . ASP B 1 1017 ? 213.265 237.609 279.406 1.00 38.02  ?  1041 ASP B O   1 
ATOM 15327 C CB  . ASP B 1 1017 ? 213.754 240.219 280.316 1.00 38.02  ?  1041 ASP B CB  1 
ATOM 15328 C CG  . ASP B 1 1017 ? 213.229 241.555 280.808 1.00 38.02  ?  1041 ASP B CG  1 
ATOM 15329 O OD1 . ASP B 1 1017 ? 213.008 241.686 282.024 1.00 38.02  ?  1041 ASP B OD1 1 
ATOM 15330 O OD2 . ASP B 1 1017 ? 213.051 242.456 279.968 1.00 38.02  ?  1041 ASP B OD2 1 
ATOM 15331 N N   . PHE B 1 1018 ? 214.296 236.761 281.212 1.00 36.11  ?  1042 PHE B N   1 
ATOM 15332 C CA  . PHE B 1 1018 ? 214.408 235.442 280.566 1.00 36.11  ?  1042 PHE B CA  1 
ATOM 15333 C C   . PHE B 1 1018 ? 213.030 234.844 280.704 1.00 36.11  ?  1042 PHE B C   1 
ATOM 15334 O O   . PHE B 1 1018 ? 212.448 234.420 279.711 1.00 36.11  ?  1042 PHE B O   1 
ATOM 15335 C CB  . PHE B 1 1018 ? 215.423 234.548 281.262 1.00 36.11  ?  1042 PHE B CB  1 
ATOM 15336 C CG  . PHE B 1 1018 ? 215.655 233.207 280.621 1.00 36.11  ?  1042 PHE B CG  1 
ATOM 15337 C CD1 . PHE B 1 1018 ? 215.846 233.096 279.258 1.00 36.11  ?  1042 PHE B CD1 1 
ATOM 15338 C CD2 . PHE B 1 1018 ? 215.698 232.058 281.387 1.00 36.11  ?  1042 PHE B CD2 1 
ATOM 15339 C CE1 . PHE B 1 1018 ? 216.065 231.862 278.673 1.00 36.11  ?  1042 PHE B CE1 1 
ATOM 15340 C CE2 . PHE B 1 1018 ? 215.915 230.824 280.801 1.00 36.11  ?  1042 PHE B CE2 1 
ATOM 15341 C CZ  . PHE B 1 1018 ? 216.099 230.730 279.445 1.00 36.11  ?  1042 PHE B CZ  1 
ATOM 15342 N N   . CYS B 1 1019 ? 212.514 234.871 281.918 1.00 36.26  ?  1043 CYS B N   1 
ATOM 15343 C CA  . CYS B 1 1019 ? 211.218 234.218 282.161 1.00 36.26  ?  1043 CYS B CA  1 
ATOM 15344 C C   . CYS B 1 1019 ? 210.185 235.268 282.546 1.00 36.26  ?  1043 CYS B C   1 
ATOM 15345 O O   . CYS B 1 1019 ? 209.671 235.205 283.650 1.00 36.26  ?  1043 CYS B O   1 
ATOM 15346 C CB  . CYS B 1 1019 ? 211.367 233.191 283.266 1.00 36.26  ?  1043 CYS B CB  1 
ATOM 15347 S SG  . CYS B 1 1019 ? 212.803 232.100 283.142 1.00 36.26  ?  1043 CYS B SG  1 
ATOM 15348 N N   . GLY B 1 1020 ? 209.908 236.211 281.663 1.00 37.54  ?  1044 GLY B N   1 
ATOM 15349 C CA  . GLY B 1 1020 ? 208.836 237.178 281.928 1.00 37.54  ?  1044 GLY B CA  1 
ATOM 15350 C C   . GLY B 1 1020 ? 209.335 238.513 282.418 1.00 37.54  ?  1044 GLY B C   1 
ATOM 15351 O O   . GLY B 1 1020 ? 210.320 238.532 283.149 1.00 37.54  ?  1044 GLY B O   1 
ATOM 15352 N N   . LYS B 1 1021 ? 208.653 239.592 282.068 1.00 37.04  ?  1045 LYS B N   1 
ATOM 15353 C CA  . LYS B 1 1021 ? 209.033 240.912 282.605 1.00 37.04  ?  1045 LYS B CA  1 
ATOM 15354 C C   . LYS B 1 1021 ? 208.599 240.994 284.061 1.00 37.04  ?  1045 LYS B C   1 
ATOM 15355 O O   . LYS B 1 1021 ? 207.457 240.648 284.350 1.00 37.04  ?  1045 LYS B O   1 
ATOM 15356 C CB  . LYS B 1 1021 ? 208.344 242.000 281.791 1.00 37.04  ?  1045 LYS B CB  1 
ATOM 15357 C CG  . LYS B 1 1021 ? 208.275 243.367 282.457 1.00 37.04  ?  1045 LYS B CG  1 
ATOM 15358 C CD  . LYS B 1 1021 ? 209.147 244.400 281.786 1.00 37.04  ?  1045 LYS B CD  1 
ATOM 15359 C CE  . LYS B 1 1021 ? 210.216 243.787 280.907 1.00 37.04  ?  1045 LYS B CE  1 
ATOM 15360 N NZ  . LYS B 1 1021 ? 211.575 244.175 281.349 1.00 37.04  ?  1045 LYS B NZ  1 
ATOM 15361 N N   . GLY B 1 1022 ? 209.466 241.472 284.935 1.00 34.48  ?  1046 GLY B N   1 
ATOM 15362 C CA  . GLY B 1 1022 ? 209.155 241.497 286.364 1.00 34.48  ?  1046 GLY B CA  1 
ATOM 15363 C C   . GLY B 1 1022 ? 210.095 240.539 287.038 1.00 34.48  ?  1046 GLY B C   1 
ATOM 15364 O O   . GLY B 1 1022 ? 210.952 240.003 286.349 1.00 34.48  ?  1046 GLY B O   1 
ATOM 15365 N N   . TYR B 1 1023 ? 209.937 240.327 288.328 1.00 34.65  ?  1047 TYR B N   1 
ATOM 15366 C CA  . TYR B 1 1023 ? 210.780 239.369 289.048 1.00 34.65  ?  1047 TYR B CA  1 
ATOM 15367 C C   . TYR B 1 1023 ? 210.102 238.012 288.977 1.00 34.65  ?  1047 TYR B C   1 
ATOM 15368 O O   . TYR B 1 1023 ? 209.056 237.870 289.566 1.00 34.65  ?  1047 TYR B O   1 
ATOM 15369 C CB  . TYR B 1 1023 ? 210.948 239.881 290.467 1.00 34.65  ?  1047 TYR B CB  1 
ATOM 15370 C CG  . TYR B 1 1023 ? 211.568 241.248 290.559 1.00 34.65  ?  1047 TYR B CG  1 
ATOM 15371 C CD1 . TYR B 1 1023 ? 212.909 241.432 290.292 1.00 34.65  ?  1047 TYR B CD1 1 
ATOM 15372 C CD2 . TYR B 1 1023 ? 210.817 242.354 290.905 1.00 34.65  ?  1047 TYR B CD2 1 
ATOM 15373 C CE1 . TYR B 1 1023 ? 213.494 242.681 290.362 1.00 34.65  ?  1047 TYR B CE1 1 
ATOM 15374 C CE2 . TYR B 1 1023 ? 211.386 243.611 290.984 1.00 34.65  ?  1047 TYR B CE2 1 
ATOM 15375 C CZ  . TYR B 1 1023 ? 212.730 243.775 290.711 1.00 34.65  ?  1047 TYR B CZ  1 
ATOM 15376 O OH  . TYR B 1 1023 ? 213.325 245.006 290.783 1.00 34.65  ?  1047 TYR B OH  1 
ATOM 15377 N N   . HIS B 1 1024 ? 210.701 237.051 288.293 1.00 30.27  ?  1048 HIS B N   1 
ATOM 15378 C CA  . HIS B 1 1024 ? 210.087 235.728 288.095 1.00 30.27  ?  1048 HIS B CA  1 
ATOM 15379 C C   . HIS B 1 1024 ? 209.789 235.070 289.418 1.00 30.27  ?  1048 HIS B C   1 
ATOM 15380 O O   . HIS B 1 1024 ? 210.705 234.991 290.222 1.00 30.27  ?  1048 HIS B O   1 
ATOM 15381 C CB  . HIS B 1 1024 ? 211.087 234.783 287.449 1.00 30.27  ?  1048 HIS B CB  1 
ATOM 15382 C CG  . HIS B 1 1024 ? 210.568 233.465 287.020 1.00 30.27  ?  1048 HIS B CG  1 
ATOM 15383 N ND1 . HIS B 1 1024 ? 211.228 232.305 287.338 1.00 30.27  ?  1048 HIS B ND1 1 
ATOM 15384 C CD2 . HIS B 1 1024 ? 209.513 233.108 286.306 1.00 30.27  ?  1048 HIS B CD2 1 
ATOM 15385 C CE1 . HIS B 1 1024 ? 210.566 231.283 286.842 1.00 30.27  ?  1048 HIS B CE1 1 
ATOM 15386 N NE2 . HIS B 1 1024 ? 209.522 231.750 286.214 1.00 30.27  ?  1048 HIS B NE2 1 
ATOM 15387 N N   . LEU B 1 1025 ? 208.563 234.605 289.608 1.00 34.42  ?  1049 LEU B N   1 
ATOM 15388 C CA  . LEU B 1 1025 ? 208.234 233.813 290.802 1.00 34.42  ?  1049 LEU B CA  1 
ATOM 15389 C C   . LEU B 1 1025 ? 208.160 232.357 290.345 1.00 34.42  ?  1049 LEU B C   1 
ATOM 15390 O O   . LEU B 1 1025 ? 209.020 231.601 290.747 1.00 34.42  ?  1049 LEU B O   1 
ATOM 15391 C CB  . LEU B 1 1025 ? 206.917 234.323 291.376 1.00 34.42  ?  1049 LEU B CB  1 
ATOM 15392 C CG  . LEU B 1 1025 ? 206.918 235.719 291.977 1.00 34.42  ?  1049 LEU B CG  1 
ATOM 15393 C CD1 . LEU B 1 1025 ? 205.494 236.168 292.223 1.00 34.42  ?  1049 LEU B CD1 1 
ATOM 15394 C CD2 . LEU B 1 1025 ? 207.694 235.726 293.272 1.00 34.42  ?  1049 LEU B CD2 1 
ATOM 15395 N N   . MET B 1 1026 ? 207.221 231.995 289.478 1.00 32.48  ?  1050 MET B N   1 
ATOM 15396 C CA  . MET B 1 1026 ? 207.036 230.615 288.958 1.00 32.48  ?  1050 MET B CA  1 
ATOM 15397 C C   . MET B 1 1026 ? 206.748 230.668 287.466 1.00 32.48  ?  1050 MET B C   1 
ATOM 15398 O O   . MET B 1 1026 ? 206.616 231.770 286.966 1.00 32.48  ?  1050 MET B O   1 
ATOM 15399 C CB  . MET B 1 1026 ? 205.816 229.977 289.598 1.00 32.48  ?  1050 MET B CB  1 
ATOM 15400 C CG  . MET B 1 1026 ? 205.174 230.844 290.618 1.00 32.48  ?  1050 MET B CG  1 
ATOM 15401 S SD  . MET B 1 1026 ? 204.000 229.834 291.484 1.00 32.48  ?  1050 MET B SD  1 
ATOM 15402 C CE  . MET B 1 1026 ? 202.477 230.655 291.016 1.00 32.48  ?  1050 MET B CE  1 
ATOM 15403 N N   . SER B 1 1027 ? 206.684 229.532 286.775 1.00 33.77  ?  1051 SER B N   1 
ATOM 15404 C CA  . SER B 1 1027 ? 206.301 229.490 285.340 1.00 33.77  ?  1051 SER B CA  1 
ATOM 15405 C C   . SER B 1 1027 ? 205.614 228.159 285.118 1.00 33.77  ?  1051 SER B C   1 
ATOM 15406 O O   . SER B 1 1027 ? 205.966 227.229 285.820 1.00 33.77  ?  1051 SER B O   1 
ATOM 15407 C CB  . SER B 1 1027 ? 207.428 229.651 284.402 1.00 33.77  ?  1051 SER B CB  1 
ATOM 15408 O OG  . SER B 1 1027 ? 207.785 231.007 284.289 1.00 33.77  ?  1051 SER B OG  1 
ATOM 15409 N N   . PHE B 1 1028 ? 204.631 228.096 284.230 1.00 33.20  ?  1052 PHE B N   1 
ATOM 15410 C CA  . PHE B 1 1028 ? 203.837 226.861 284.063 1.00 33.20  ?  1052 PHE B CA  1 
ATOM 15411 C C   . PHE B 1 1028 ? 203.797 226.518 282.591 1.00 33.20  ?  1052 PHE B C   1 
ATOM 15412 O O   . PHE B 1 1028 ? 203.378 227.332 281.805 1.00 33.20  ?  1052 PHE B O   1 
ATOM 15413 C CB  . PHE B 1 1028 ? 202.419 227.060 284.570 1.00 33.20  ?  1052 PHE B CB  1 
ATOM 15414 C CG  . PHE B 1 1028 ? 202.301 227.456 286.015 1.00 33.20  ?  1052 PHE B CG  1 
ATOM 15415 C CD1 . PHE B 1 1028 ? 202.677 226.584 287.020 1.00 33.20  ?  1052 PHE B CD1 1 
ATOM 15416 C CD2 . PHE B 1 1028 ? 201.794 228.692 286.366 1.00 33.20  ?  1052 PHE B CD2 1 
ATOM 15417 C CE1 . PHE B 1 1028 ? 202.560 226.947 288.350 1.00 33.20  ?  1052 PHE B CE1 1 
ATOM 15418 C CE2 . PHE B 1 1028 ? 201.680 229.053 287.695 1.00 33.20  ?  1052 PHE B CE2 1 
ATOM 15419 C CZ  . PHE B 1 1028 ? 202.063 228.181 288.683 1.00 33.20  ?  1052 PHE B CZ  1 
ATOM 15420 N N   . PRO B 1 1029 ? 204.220 225.313 282.207 1.00 30.00  ?  1053 PRO B N   1 
ATOM 15421 C CA  . PRO B 1 1029 ? 204.296 224.972 280.824 1.00 30.00  ?  1053 PRO B CA  1 
ATOM 15422 C C   . PRO B 1 1029 ? 203.038 224.336 280.269 1.00 30.00  ?  1053 PRO B C   1 
ATOM 15423 O O   . PRO B 1 1029 ? 202.713 223.272 280.698 1.00 30.00  ?  1053 PRO B O   1 
ATOM 15424 C CB  . PRO B 1 1029 ? 205.216 223.777 280.874 1.00 30.00  ?  1053 PRO B CB  1 
ATOM 15425 C CG  . PRO B 1 1029 ? 205.024 223.135 282.220 1.00 30.00  ?  1053 PRO B CG  1 
ATOM 15426 C CD  . PRO B 1 1029 ? 204.633 224.267 283.131 1.00 30.00  ?  1053 PRO B CD  1 
ATOM 15427 N N   . GLN B 1 1030 ? 202.356 224.994 279.339 1.00 38.32  ?  1054 GLN B N   1 
ATOM 15428 C CA  . GLN B 1 1030 ? 201.195 224.363 278.674 1.00 38.32  ?  1054 GLN B CA  1 
ATOM 15429 C C   . GLN B 1 1030 ? 201.666 224.054 277.261 1.00 38.32  ?  1054 GLN B C   1 
ATOM 15430 O O   . GLN B 1 1030 ? 202.488 224.801 276.759 1.00 38.32  ?  1054 GLN B O   1 
ATOM 15431 C CB  . GLN B 1 1030 ? 199.992 225.292 278.725 1.00 38.32  ?  1054 GLN B CB  1 
ATOM 15432 C CG  . GLN B 1 1030 ? 199.882 226.070 280.011 1.00 38.32  ?  1054 GLN B CG  1 
ATOM 15433 C CD  . GLN B 1 1030 ? 199.091 225.241 280.980 1.00 38.32  ?  1054 GLN B CD  1 
ATOM 15434 O OE1 . GLN B 1 1030 ? 198.269 224.420 280.590 1.00 38.32  ?  1054 GLN B OE1 1 
ATOM 15435 N NE2 . GLN B 1 1030 ? 199.345 225.451 282.256 1.00 38.32  ?  1054 GLN B NE2 1 
ATOM 15436 N N   . SER B 1 1031 ? 201.214 222.965 276.675 1.00 41.13  ?  1055 SER B N   1 
ATOM 15437 C CA  . SER B 1 1031 ? 201.718 222.565 275.351 1.00 41.13  ?  1055 SER B CA  1 
ATOM 15438 C C   . SER B 1 1031 ? 200.841 223.182 274.275 1.00 41.13  ?  1055 SER B C   1 
ATOM 15439 O O   . SER B 1 1031 ? 199.790 223.700 274.609 1.00 41.13  ?  1055 SER B O   1 
ATOM 15440 C CB  . SER B 1 1031 ? 201.708 221.103 275.235 1.00 41.13  ?  1055 SER B CB  1 
ATOM 15441 O OG  . SER B 1 1031 ? 200.468 220.651 274.735 1.00 41.13  ?  1055 SER B OG  1 
ATOM 15442 N N   . ALA B 1 1032 ? 201.280 223.131 273.031 1.00 41.12  ?  1056 ALA B N   1 
ATOM 15443 C CA  . ALA B 1 1032 ? 200.478 223.640 271.916 1.00 41.12  ?  1056 ALA B CA  1 
ATOM 15444 C C   . ALA B 1 1032 ? 200.802 222.769 270.713 1.00 41.12  ?  1056 ALA B C   1 
ATOM 15445 O O   . ALA B 1 1032 ? 201.719 221.958 270.817 1.00 41.12  ?  1056 ALA B O   1 
ATOM 15446 C CB  . ALA B 1 1032 ? 200.857 225.050 271.667 1.00 41.12  ?  1056 ALA B CB  1 
ATOM 15447 N N   . PRO B 1 1033 ? 200.092 222.863 269.582 1.00 40.89  ?  1057 PRO B N   1 
ATOM 15448 C CA  . PRO B 1 1033 ? 200.473 222.089 268.429 1.00 40.89  ?  1057 PRO B CA  1 
ATOM 15449 C C   . PRO B 1 1033 ? 201.828 222.513 267.861 1.00 40.89  ?  1057 PRO B C   1 
ATOM 15450 O O   . PRO B 1 1033 ? 201.835 223.505 267.199 1.00 40.89  ?  1057 PRO B O   1 
ATOM 15451 C CB  . PRO B 1 1033 ? 199.401 222.486 267.427 1.00 40.89  ?  1057 PRO B CB  1 
ATOM 15452 C CG  . PRO B 1 1033 ? 198.232 222.908 268.263 1.00 40.89  ?  1057 PRO B CG  1 
ATOM 15453 C CD  . PRO B 1 1033 ? 198.885 223.656 269.397 1.00 40.89  ?  1057 PRO B CD  1 
ATOM 15454 N N   . HIS B 1 1034 ? 202.907 221.779 268.133 1.00 37.24  ?  1058 HIS B N   1 
ATOM 15455 C CA  . HIS B 1 1034 ? 204.247 222.045 267.544 1.00 37.24  ?  1058 HIS B CA  1 
ATOM 15456 C C   . HIS B 1 1034 ? 204.982 223.126 268.319 1.00 37.24  ?  1058 HIS B C   1 
ATOM 15457 O O   . HIS B 1 1034 ? 205.687 223.910 267.691 1.00 37.24  ?  1058 HIS B O   1 
ATOM 15458 C CB  . HIS B 1 1034 ? 204.144 222.498 266.090 1.00 37.24  ?  1058 HIS B CB  1 
ATOM 15459 C CG  . HIS B 1 1034 ? 204.116 221.410 265.077 1.00 37.24  ?  1058 HIS B CG  1 
ATOM 15460 N ND1 . HIS B 1 1034 ? 204.109 220.071 265.391 1.00 37.24  ?  1058 HIS B ND1 1 
ATOM 15461 C CD2 . HIS B 1 1034 ? 204.090 221.481 263.747 1.00 37.24  ?  1058 HIS B CD2 1 
ATOM 15462 C CE1 . HIS B 1 1034 ? 204.082 219.364 264.275 1.00 37.24  ?  1058 HIS B CE1 1 
ATOM 15463 N NE2 . HIS B 1 1034 ? 204.071 220.202 263.265 1.00 37.24  ?  1058 HIS B NE2 1 
ATOM 15464 N N   . GLY B 1 1035 ? 204.863 223.132 269.636 1.00 35.55  ?  1059 GLY B N   1 
ATOM 15465 C CA  . GLY B 1 1035 ? 205.466 224.206 270.427 1.00 35.55  ?  1059 GLY B CA  1 
ATOM 15466 C C   . GLY B 1 1035 ? 205.098 224.122 271.883 1.00 35.55  ?  1059 GLY B C   1 
ATOM 15467 O O   . GLY B 1 1035 ? 204.580 223.097 272.285 1.00 35.55  ?  1059 GLY B O   1 
ATOM 15468 N N   . VAL B 1 1036 ? 205.403 225.163 272.640 1.00 34.03  ?  1060 VAL B N   1 
ATOM 15469 C CA  . VAL B 1 1036 ? 205.137 225.182 274.096 1.00 34.03  ?  1060 VAL B CA  1 
ATOM 15470 C C   . VAL B 1 1036 ? 204.755 226.611 274.433 1.00 34.03  ?  1060 VAL B C   1 
ATOM 15471 O O   . VAL B 1 1036 ? 205.222 227.498 273.743 1.00 34.03  ?  1060 VAL B O   1 
ATOM 15472 C CB  . VAL B 1 1036 ? 206.356 224.721 274.900 1.00 34.03  ?  1060 VAL B CB  1 
ATOM 15473 C CG1 . VAL B 1 1036 ? 207.556 225.625 274.699 1.00 34.03  ?  1060 VAL B CG1 1 
ATOM 15474 C CG2 . VAL B 1 1036 ? 206.039 224.545 276.372 1.00 34.03  ?  1060 VAL B CG2 1 
ATOM 15475 N N   . VAL B 1 1037 ? 203.875 226.798 275.404 1.00 34.28  ?  1061 VAL B N   1 
ATOM 15476 C CA  . VAL B 1 1037 ? 203.439 228.145 275.830 1.00 34.28  ?  1061 VAL B CA  1 
ATOM 15477 C C   . VAL B 1 1037 ? 203.743 228.210 277.312 1.00 34.28  ?  1061 VAL B C   1 
ATOM 15478 O O   . VAL B 1 1037 ? 203.276 227.344 278.028 1.00 34.28  ?  1061 VAL B O   1 
ATOM 15479 C CB  . VAL B 1 1037 ? 201.949 228.364 275.566 1.00 34.28  ?  1061 VAL B CB  1 
ATOM 15480 C CG1 . VAL B 1 1037 ? 201.503 229.742 276.014 1.00 34.28  ?  1061 VAL B CG1 1 
ATOM 15481 C CG2 . VAL B 1 1037 ? 201.614 228.145 274.104 1.00 34.28  ?  1061 VAL B CG2 1 
ATOM 15482 N N   . PHE B 1 1038 ? 204.559 229.162 277.723 1.00 34.26  ?  1062 PHE B N   1 
ATOM 15483 C CA  . PHE B 1 1038 ? 204.945 229.250 279.135 1.00 34.26  ?  1062 PHE B CA  1 
ATOM 15484 C C   . PHE B 1 1038 ? 204.174 230.401 279.752 1.00 34.26  ?  1062 PHE B C   1 
ATOM 15485 O O   . PHE B 1 1038 ? 204.323 231.500 279.273 1.00 34.26  ?  1062 PHE B O   1 
ATOM 15486 C CB  . PHE B 1 1038 ? 206.436 229.514 279.248 1.00 34.26  ?  1062 PHE B CB  1 
ATOM 15487 C CG  . PHE B 1 1038 ? 207.369 228.397 278.880 1.00 34.26  ?  1062 PHE B CG  1 
ATOM 15488 C CD1 . PHE B 1 1038 ? 207.647 227.390 279.779 1.00 34.26  ?  1062 PHE B CD1 1 
ATOM 15489 C CD2 . PHE B 1 1038 ? 208.012 228.395 277.658 1.00 34.26  ?  1062 PHE B CD2 1 
ATOM 15490 C CE1 . PHE B 1 1038 ? 208.518 226.375 279.438 1.00 34.26  ?  1062 PHE B CE1 1 
ATOM 15491 C CE2 . PHE B 1 1038 ? 208.885 227.380 277.321 1.00 34.26  ?  1062 PHE B CE2 1 
ATOM 15492 C CZ  . PHE B 1 1038 ? 209.136 226.374 278.213 1.00 34.26  ?  1062 PHE B CZ  1 
ATOM 15493 N N   . LEU B 1 1039 ? 203.322 230.134 280.728 1.00 35.12  ?  1063 LEU B N   1 
ATOM 15494 C CA  . LEU B 1 1039 ? 202.634 231.221 281.448 1.00 35.12  ?  1063 LEU B CA  1 
ATOM 15495 C C   . LEU B 1 1039 ? 203.582 231.575 282.583 1.00 35.12  ?  1063 LEU B C   1 
ATOM 15496 O O   . LEU B 1 1039 ? 203.780 230.722 283.420 1.00 35.12  ?  1063 LEU B O   1 
ATOM 15497 C CB  . LEU B 1 1039 ? 201.270 230.731 281.932 1.00 35.12  ?  1063 LEU B CB  1 
ATOM 15498 C CG  . LEU B 1 1039 ? 200.482 229.852 280.968 1.00 35.12  ?  1063 LEU B CG  1 
ATOM 15499 C CD1 . LEU B 1 1039 ? 199.172 229.430 281.603 1.00 35.12  ?  1063 LEU B CD1 1 
ATOM 15500 C CD2 . LEU B 1 1039 ? 200.217 230.583 279.667 1.00 35.12  ?  1063 LEU B CD2 1 
ATOM 15501 N N   . HIS B 1 1040 ? 204.152 232.771 282.592 1.00 28.08  ?  1064 HIS B N   1 
ATOM 15502 C CA  . HIS B 1 1040 ? 205.208 233.139 283.545 1.00 28.08  ?  1064 HIS B CA  1 
ATOM 15503 C C   . HIS B 1 1040 ? 204.675 234.038 284.637 1.00 28.08  ?  1064 HIS B C   1 
ATOM 15504 O O   . HIS B 1 1040 ? 204.295 235.137 284.283 1.00 28.08  ?  1064 HIS B O   1 
ATOM 15505 C CB  . HIS B 1 1040 ? 206.223 233.965 282.780 1.00 28.08  ?  1064 HIS B CB  1 
ATOM 15506 C CG  . HIS B 1 1040 ? 207.025 233.277 281.730 1.00 28.08  ?  1064 HIS B CG  1 
ATOM 15507 N ND1 . HIS B 1 1040 ? 207.842 232.200 281.972 1.00 28.08  ?  1064 HIS B ND1 1 
ATOM 15508 C CD2 . HIS B 1 1040 ? 207.172 233.556 280.438 1.00 28.08  ?  1064 HIS B CD2 1 
ATOM 15509 C CE1 . HIS B 1 1040 ? 208.433 231.835 280.850 1.00 28.08  ?  1064 HIS B CE1 1 
ATOM 15510 N NE2 . HIS B 1 1040 ? 208.042 232.648 279.907 1.00 28.08  ?  1064 HIS B NE2 1 
ATOM 15511 N N   . VAL B 1 1041 ? 204.673 233.597 285.894 1.00 34.13  ?  1065 VAL B N   1 
ATOM 15512 C CA  . VAL B 1 1041 ? 204.077 234.387 287.003 1.00 34.13  ?  1065 VAL B CA  1 
ATOM 15513 C C   . VAL B 1 1041 ? 205.183 235.250 287.569 1.00 34.13  ?  1065 VAL B C   1 
ATOM 15514 O O   . VAL B 1 1041 ? 206.140 234.675 288.046 1.00 34.13  ?  1065 VAL B O   1 
ATOM 15515 C CB  . VAL B 1 1041 ? 203.447 233.497 288.071 1.00 34.13  ?  1065 VAL B CB  1 
ATOM 15516 C CG1 . VAL B 1 1041 ? 202.843 234.314 289.195 1.00 34.13  ?  1065 VAL B CG1 1 
ATOM 15517 C CG2 . VAL B 1 1041 ? 202.422 232.558 287.466 1.00 34.13  ?  1065 VAL B CG2 1 
ATOM 15518 N N   . THR B 1 1042 ? 205.051 236.576 287.495 1.00 33.41  ?  1066 THR B N   1 
ATOM 15519 C CA  . THR B 1 1042 ? 206.126 237.499 287.917 1.00 33.41  ?  1066 THR B CA  1 
ATOM 15520 C C   . THR B 1 1042 ? 205.591 238.471 288.948 1.00 33.41  ?  1066 THR B C   1 
ATOM 15521 O O   . THR B 1 1042 ? 204.407 238.506 289.108 1.00 33.41  ?  1066 THR B O   1 
ATOM 15522 C CB  . THR B 1 1042 ? 206.680 238.239 286.707 1.00 33.41  ?  1066 THR B CB  1 
ATOM 15523 O OG1 . THR B 1 1042 ? 205.594 238.696 285.908 1.00 33.41  ?  1066 THR B OG1 1 
ATOM 15524 C CG2 . THR B 1 1042 ? 207.570 237.367 285.854 1.00 33.41  ?  1066 THR B CG2 1 
ATOM 15525 N N   . TYR B 1 1043 ? 206.449 239.217 289.618 1.00 31.48  ?  1067 TYR B N   1 
ATOM 15526 C CA  . TYR B 1 1043 ? 206.058 240.183 290.664 1.00 31.48  ?  1067 TYR B CA  1 
ATOM 15527 C C   . TYR B 1 1043 ? 206.473 241.567 290.219 1.00 31.48  ?  1067 TYR B C   1 
ATOM 15528 O O   . TYR B 1 1043 ? 207.659 241.801 290.164 1.00 31.48  ?  1067 TYR B O   1 
ATOM 15529 C CB  . TYR B 1 1043 ? 206.853 239.900 291.928 1.00 31.48  ?  1067 TYR B CB  1 
ATOM 15530 C CG  . TYR B 1 1043 ? 206.777 240.880 293.066 1.00 31.48  ?  1067 TYR B CG  1 
ATOM 15531 C CD1 . TYR B 1 1043 ? 207.627 241.965 293.129 1.00 31.48  ?  1067 TYR B CD1 1 
ATOM 15532 C CD2 . TYR B 1 1043 ? 205.920 240.667 294.127 1.00 31.48  ?  1067 TYR B CD2 1 
ATOM 15533 C CE1 . TYR B 1 1043 ? 207.590 242.853 294.187 1.00 31.48  ?  1067 TYR B CE1 1 
ATOM 15534 C CE2 . TYR B 1 1043 ? 205.870 241.542 295.196 1.00 31.48  ?  1067 TYR B CE2 1 
ATOM 15535 C CZ  . TYR B 1 1043 ? 206.708 242.638 295.225 1.00 31.48  ?  1067 TYR B CZ  1 
ATOM 15536 O OH  . TYR B 1 1043 ? 206.671 243.516 296.271 1.00 31.48  ?  1067 TYR B OH  1 
ATOM 15537 N N   . VAL B 1 1044 ? 205.525 242.423 289.882 1.00 32.48  ?  1068 VAL B N   1 
ATOM 15538 C CA  . VAL B 1 1044 ? 205.820 243.822 289.488 1.00 32.48  ?  1068 VAL B CA  1 
ATOM 15539 C C   . VAL B 1 1044 ? 205.457 244.731 290.668 1.00 32.48  ?  1068 VAL B C   1 
ATOM 15540 O O   . VAL B 1 1044 ? 204.443 244.463 291.297 1.00 32.48  ?  1068 VAL B O   1 
ATOM 15541 C CB  . VAL B 1 1044 ? 205.017 244.159 288.227 1.00 32.48  ?  1068 VAL B CB  1 
ATOM 15542 C CG1 . VAL B 1 1044 ? 205.543 245.402 287.538 1.00 32.48  ?  1068 VAL B CG1 1 
ATOM 15543 C CG2 . VAL B 1 1044 ? 204.975 242.986 287.267 1.00 32.48  ?  1068 VAL B CG2 1 
ATOM 15544 N N   . PRO B 1 1045 ? 206.265 245.736 291.046 1.00 32.25  ?  1069 PRO B N   1 
ATOM 15545 C CA  . PRO B 1 1045 ? 205.905 246.669 292.124 1.00 32.25  ?  1069 PRO B CA  1 
ATOM 15546 C C   . PRO B 1 1045 ? 204.853 247.779 291.871 1.00 32.25  ?  1069 PRO B C   1 
ATOM 15547 O O   . PRO B 1 1045 ? 204.335 247.788 290.804 1.00 32.25  ?  1069 PRO B O   1 
ATOM 15548 C CB  . PRO B 1 1045 ? 207.269 247.327 292.305 1.00 32.25  ?  1069 PRO B CB  1 
ATOM 15549 C CG  . PRO B 1 1045 ? 208.268 246.336 291.799 1.00 32.25  ?  1069 PRO B CG  1 
ATOM 15550 C CD  . PRO B 1 1045 ? 207.606 245.917 290.518 1.00 32.25  ?  1069 PRO B CD  1 
ATOM 15551 N N   . ALA B 1 1046 ? 204.555 248.670 292.838 1.00 34.10  ?  1070 ALA B N   1 
ATOM 15552 C CA  . ALA B 1 1046 ? 203.503 249.706 292.649 1.00 34.10  ?  1070 ALA B CA  1 
ATOM 15553 C C   . ALA B 1 1046 ? 203.349 250.789 293.752 1.00 34.10  ?  1070 ALA B C   1 
ATOM 15554 O O   . ALA B 1 1046 ? 204.245 250.914 294.577 1.00 34.10  ?  1070 ALA B O   1 
ATOM 15555 C CB  . ALA B 1 1046 ? 202.225 248.977 292.421 1.00 34.10  ?  1070 ALA B CB  1 
ATOM 15556 N N   . GLN B 1 1047 ? 202.292 251.553 293.635 1.00 35.55  ?  1071 GLN B N   1 
ATOM 15557 C CA  . GLN B 1 1047 ? 202.113 252.644 294.593 1.00 35.55  ?  1071 GLN B CA  1 
ATOM 15558 C C   . GLN B 1 1047 ? 203.500 252.996 295.106 1.00 35.55  ?  1071 GLN B C   1 
ATOM 15559 O O   . GLN B 1 1047 ? 203.679 252.998 296.323 1.00 35.55  ?  1071 GLN B O   1 
ATOM 15560 C CB  . GLN B 1 1047 ? 201.103 252.175 295.629 1.00 35.55  ?  1071 GLN B CB  1 
ATOM 15561 C CG  . GLN B 1 1047 ? 199.737 251.908 295.022 1.00 35.55  ?  1071 GLN B CG  1 
ATOM 15562 C CD  . GLN B 1 1047 ? 199.038 250.770 295.717 1.00 35.55  ?  1071 GLN B CD  1 
ATOM 15563 O OE1 . GLN B 1 1047 ? 198.521 249.854 295.082 1.00 35.55  ?  1071 GLN B OE1 1 
ATOM 15564 N NE2 . GLN B 1 1047 ? 199.025 250.820 297.038 1.00 35.55  ?  1071 GLN B NE2 1 
ATOM 15565 N N   . GLU B 1 1048 ? 204.440 253.261 294.202 1.00 37.14  ?  1072 GLU B N   1 
ATOM 15566 C CA  . GLU B 1 1048 ? 205.781 253.708 294.643 1.00 37.14  ?  1072 GLU B CA  1 
ATOM 15567 C C   . GLU B 1 1048 ? 205.607 254.978 295.465 1.00 37.14  ?  1072 GLU B C   1 
ATOM 15568 O O   . GLU B 1 1048 ? 204.540 255.574 295.384 1.00 37.14  ?  1072 GLU B O   1 
ATOM 15569 C CB  . GLU B 1 1048 ? 206.665 253.969 293.437 1.00 37.14  ?  1072 GLU B CB  1 
ATOM 15570 C CG  . GLU B 1 1048 ? 206.025 254.840 292.388 1.00 37.14  ?  1072 GLU B CG  1 
ATOM 15571 C CD  . GLU B 1 1048 ? 206.133 254.225 291.007 1.00 37.14  ?  1072 GLU B CD  1 
ATOM 15572 O OE1 . GLU B 1 1048 ? 205.737 253.059 290.863 1.00 37.14  ?  1072 GLU B OE1 1 
ATOM 15573 O OE2 . GLU B 1 1048 ? 206.622 254.907 290.092 1.00 37.14  ?  1072 GLU B OE2 1 
ATOM 15574 N N   . LYS B 1 1049 ? 206.612 255.375 296.230 1.00 37.06  ?  1073 LYS B N   1 
ATOM 15575 C CA  . LYS B 1 1049 ? 206.458 256.557 297.103 1.00 37.06  ?  1073 LYS B CA  1 
ATOM 15576 C C   . LYS B 1 1049 ? 207.835 257.152 297.344 1.00 37.06  ?  1073 LYS B C   1 
ATOM 15577 O O   . LYS B 1 1049 ? 208.639 256.454 297.916 1.00 37.06  ?  1073 LYS B O   1 
ATOM 15578 C CB  . LYS B 1 1049 ? 205.817 256.145 298.422 1.00 37.06  ?  1073 LYS B CB  1 
ATOM 15579 C CG  . LYS B 1 1049 ? 205.650 257.270 299.431 1.00 37.06  ?  1073 LYS B CG  1 
ATOM 15580 C CD  . LYS B 1 1049 ? 204.623 256.963 300.494 1.00 37.06  ?  1073 LYS B CD  1 
ATOM 15581 C CE  . LYS B 1 1049 ? 204.605 257.986 301.610 1.00 37.06  ?  1073 LYS B CE  1 
ATOM 15582 N NZ  . LYS B 1 1049 ? 204.346 257.358 302.927 1.00 37.06  ?  1073 LYS B NZ  1 
ATOM 15583 N N   . ASN B 1 1050 ? 208.053 258.419 297.014 1.00 36.54  ?  1074 ASN B N   1 
ATOM 15584 C CA  . ASN B 1 1050 ? 209.407 259.001 297.114 1.00 36.54  ?  1074 ASN B CA  1 
ATOM 15585 C C   . ASN B 1 1050 ? 209.765 259.381 298.543 1.00 36.54  ?  1074 ASN B C   1 
ATOM 15586 O O   . ASN B 1 1050 ? 209.322 260.440 298.961 1.00 36.54  ?  1074 ASN B O   1 
ATOM 15587 C CB  . ASN B 1 1050 ? 209.565 260.246 296.254 1.00 36.54  ?  1074 ASN B CB  1 
ATOM 15588 C CG  . ASN B 1 1050 ? 208.473 260.437 295.227 1.00 36.54  ?  1074 ASN B CG  1 
ATOM 15589 O OD1 . ASN B 1 1050 ? 207.967 259.472 294.661 1.00 36.54  ?  1074 ASN B OD1 1 
ATOM 15590 N ND2 . ASN B 1 1050 ? 208.118 261.684 294.964 1.00 36.54  ?  1074 ASN B ND2 1 
ATOM 15591 N N   . PHE B 1 1051 ? 210.506 258.549 299.265 1.00 36.67  ?  1075 PHE B N   1 
ATOM 15592 C CA  . PHE B 1 1051 ? 211.042 258.874 300.602 1.00 36.67  ?  1075 PHE B CA  1 
ATOM 15593 C C   . PHE B 1 1051 ? 212.387 259.582 300.428 1.00 36.67  ?  1075 PHE B C   1 
ATOM 15594 O O   . PHE B 1 1051 ? 212.695 259.977 299.316 1.00 36.67  ?  1075 PHE B O   1 
ATOM 15595 C CB  . PHE B 1 1051 ? 211.163 257.575 301.383 1.00 36.67  ?  1075 PHE B CB  1 
ATOM 15596 C CG  . PHE B 1 1051 ? 209.868 256.831 301.521 1.00 36.67  ?  1075 PHE B CG  1 
ATOM 15597 C CD1 . PHE B 1 1051 ? 209.002 257.114 302.557 1.00 36.67  ?  1075 PHE B CD1 1 
ATOM 15598 C CD2 . PHE B 1 1051 ? 209.507 255.869 300.602 1.00 36.67  ?  1075 PHE B CD2 1 
ATOM 15599 C CE1 . PHE B 1 1051 ? 207.801 256.439 302.671 1.00 36.67  ?  1075 PHE B CE1 1 
ATOM 15600 C CE2 . PHE B 1 1051 ? 208.308 255.191 300.717 1.00 36.67  ?  1075 PHE B CE2 1 
ATOM 15601 C CZ  . PHE B 1 1051 ? 207.458 255.479 301.751 1.00 36.67  ?  1075 PHE B CZ  1 
ATOM 15602 N N   . THR B 1 1052 ? 213.128 259.808 301.506 1.00 37.74  ?  1076 THR B N   1 
ATOM 15603 C CA  . THR B 1 1052 ? 214.453 260.473 301.448 1.00 37.74  ?  1076 THR B CA  1 
ATOM 15604 C C   . THR B 1 1052 ? 215.450 259.475 301.997 1.00 37.74  ?  1076 THR B C   1 
ATOM 15605 O O   . THR B 1 1052 ? 215.180 258.947 303.062 1.00 37.74  ?  1076 THR B O   1 
ATOM 15606 C CB  . THR B 1 1052 ? 214.495 261.746 302.290 1.00 37.74  ?  1076 THR B CB  1 
ATOM 15607 O OG1 . THR B 1 1052 ? 214.143 262.849 301.457 1.00 37.74  ?  1076 THR B OG1 1 
ATOM 15608 C CG2 . THR B 1 1052 ? 215.848 261.997 302.918 1.00 37.74  ?  1076 THR B CG2 1 
ATOM 15609 N N   . THR B 1 1053 ? 216.536 259.211 301.292 1.00 37.46  ?  1077 THR B N   1 
ATOM 15610 C CA  . THR B 1 1053 ? 217.428 258.127 301.736 1.00 37.46  ?  1077 THR B CA  1 
ATOM 15611 C C   . THR B 1 1053 ? 218.725 258.682 302.283 1.00 37.46  ?  1077 THR B C   1 
ATOM 15612 O O   . THR B 1 1053 ? 218.885 259.892 302.260 1.00 37.46  ?  1077 THR B O   1 
ATOM 15613 C CB  . THR B 1 1053 ? 217.741 257.201 300.576 1.00 37.46  ?  1077 THR B CB  1 
ATOM 15614 O OG1 . THR B 1 1053 ? 218.134 255.968 301.170 1.00 37.46  ?  1077 THR B OG1 1 
ATOM 15615 C CG2 . THR B 1 1053 ? 218.841 257.721 299.681 1.00 37.46  ?  1077 THR B CG2 1 
ATOM 15616 N N   . ALA B 1 1054 ? 219.592 257.807 302.776 1.00 37.01  ?  1078 ALA B N   1 
ATOM 15617 C CA  . ALA B 1 1054 ? 220.896 258.208 303.321 1.00 37.01  ?  1078 ALA B CA  1 
ATOM 15618 C C   . ALA B 1 1054 ? 221.840 257.033 303.143 1.00 37.01  ?  1078 ALA B C   1 
ATOM 15619 O O   . ALA B 1 1054 ? 221.368 255.903 303.178 1.00 37.01  ?  1078 ALA B O   1 
ATOM 15620 C CB  . ALA B 1 1054 ? 220.737 258.503 304.758 1.00 37.01  ?  1078 ALA B CB  1 
ATOM 15621 N N   . PRO B 1 1055 ? 223.145 257.248 302.946 1.00 37.37  ?  1079 PRO B N   1 
ATOM 15622 C CA  . PRO B 1 1055 ? 224.076 256.149 302.846 1.00 37.37  ?  1079 PRO B CA  1 
ATOM 15623 C C   . PRO B 1 1055 ? 224.297 255.411 304.170 1.00 37.37  ?  1079 PRO B C   1 
ATOM 15624 O O   . PRO B 1 1055 ? 224.481 254.246 304.128 1.00 37.37  ?  1079 PRO B O   1 
ATOM 15625 C CB  . PRO B 1 1055 ? 225.348 256.892 302.475 1.00 37.37  ?  1079 PRO B CB  1 
ATOM 15626 C CG  . PRO B 1 1055 ? 224.892 258.176 301.866 1.00 37.37  ?  1079 PRO B CG  1 
ATOM 15627 C CD  . PRO B 1 1055 ? 223.747 258.558 302.766 1.00 37.37  ?  1079 PRO B CD  1 
ATOM 15628 N N   . ALA B 1 1056 ? 224.252 256.102 305.301 1.00 37.01  ?  1080 ALA B N   1 
ATOM 15629 C CA  . ALA B 1 1056 ? 224.476 255.523 306.637 1.00 37.01  ?  1080 ALA B CA  1 
ATOM 15630 C C   . ALA B 1 1056 ? 223.764 256.384 307.675 1.00 37.01  ?  1080 ALA B C   1 
ATOM 15631 O O   . ALA B 1 1056 ? 223.059 257.300 307.267 1.00 37.01  ?  1080 ALA B O   1 
ATOM 15632 C CB  . ALA B 1 1056 ? 225.925 255.569 306.905 1.00 37.01  ?  1080 ALA B CB  1 
ATOM 15633 N N   . ILE B 1 1057 ? 223.965 256.124 308.967 1.00 38.48  ?  1081 ILE B N   1 
ATOM 15634 C CA  . ILE B 1 1057 ? 223.315 256.878 310.074 1.00 38.48  ?  1081 ILE B CA  1 
ATOM 15635 C C   . ILE B 1 1057 ? 224.332 256.965 311.205 1.00 38.48  ?  1081 ILE B C   1 
ATOM 15636 O O   . ILE B 1 1057 ? 224.730 255.916 311.668 1.00 38.48  ?  1081 ILE B O   1 
ATOM 15637 C CB  . ILE B 1 1057 ? 222.039 256.161 310.525 1.00 38.48  ?  1081 ILE B CB  1 
ATOM 15638 C CG1 . ILE B 1 1057 ? 220.891 256.387 309.542 1.00 38.48  ?  1081 ILE B CG1 1 
ATOM 15639 C CG2 . ILE B 1 1057 ? 221.662 256.567 311.934 1.00 38.48  ?  1081 ILE B CG2 1 
ATOM 15640 C CD1 . ILE B 1 1057 ? 219.786 257.242 310.089 1.00 38.48  ?  1081 ILE B CD1 1 
ATOM 15641 N N   . CYS B 1 1058 ? 224.774 258.157 311.602 1.00 40.66  ?  1082 CYS B N   1 
ATOM 15642 C CA  . CYS B 1 1058 ? 225.831 258.285 312.637 1.00 40.66  ?  1082 CYS B CA  1 
ATOM 15643 C C   . CYS B 1 1058 ? 225.215 258.282 314.034 1.00 40.66  ?  1082 CYS B C   1 
ATOM 15644 O O   . CYS B 1 1058 ? 224.354 259.120 314.263 1.00 40.66  ?  1082 CYS B O   1 
ATOM 15645 C CB  . CYS B 1 1058 ? 226.643 259.547 312.415 1.00 40.66  ?  1082 CYS B CB  1 
ATOM 15646 S SG  . CYS B 1 1058 ? 227.481 260.168 313.896 1.00 40.66  ?  1082 CYS B SG  1 
ATOM 15647 N N   . HIS B 1 1059 ? 225.666 257.415 314.931 1.00 43.01  ?  1083 HIS B N   1 
ATOM 15648 C CA  . HIS B 1 1059 ? 225.138 257.215 316.293 1.00 43.01  ?  1083 HIS B CA  1 
ATOM 15649 C C   . HIS B 1 1059 ? 226.212 257.739 317.236 1.00 43.01  ?  1083 HIS B C   1 
ATOM 15650 O O   . HIS B 1 1059 ? 226.313 258.961 317.419 1.00 43.01  ?  1083 HIS B O   1 
ATOM 15651 C CB  . HIS B 1 1059 ? 224.832 255.771 316.640 1.00 43.01  ?  1083 HIS B CB  1 
ATOM 15652 C CG  . HIS B 1 1059 ? 224.119 255.694 317.940 1.00 43.01  ?  1083 HIS B CG  1 
ATOM 15653 N ND1 . HIS B 1 1059 ? 223.291 256.714 318.350 1.00 43.01  ?  1083 HIS B ND1 1 
ATOM 15654 C CD2 . HIS B 1 1059 ? 224.102 254.784 318.913 1.00 43.01  ?  1083 HIS B CD2 1 
ATOM 15655 C CE1 . HIS B 1 1059 ? 222.789 256.415 319.535 1.00 43.01  ?  1083 HIS B CE1 1 
ATOM 15656 N NE2 . HIS B 1 1059 ? 223.265 255.246 319.893 1.00 43.01  ?  1083 HIS B NE2 1 
ATOM 15657 N N   . ASP B 1 1060 ? 227.013 256.847 317.806 1.00 43.97  ?  1084 ASP B N   1 
ATOM 15658 C CA  . ASP B 1 1060 ? 228.016 257.298 318.799 1.00 43.97  ?  1084 ASP B CA  1 
ATOM 15659 C C   . ASP B 1 1060 ? 229.339 257.551 318.093 1.00 43.97  ?  1084 ASP B C   1 
ATOM 15660 O O   . ASP B 1 1060 ? 230.346 256.988 318.540 1.00 43.97  ?  1084 ASP B O   1 
ATOM 15661 C CB  . ASP B 1 1060 ? 228.218 256.252 319.888 1.00 43.97  ?  1084 ASP B CB  1 
ATOM 15662 C CG  . ASP B 1 1060 ? 226.965 256.004 320.708 1.00 43.97  ?  1084 ASP B CG  1 
ATOM 15663 O OD1 . ASP B 1 1060 ? 226.014 256.800 320.576 1.00 43.97  ?  1084 ASP B OD1 1 
ATOM 15664 O OD2 . ASP B 1 1060 ? 226.950 255.019 321.471 1.00 43.97  ?  1084 ASP B OD2 1 
ATOM 15665 N N   . GLY B 1 1061 ? 229.331 258.352 317.033 1.00 44.57  ?  1085 GLY B N   1 
ATOM 15666 C CA  . GLY B 1 1061 ? 230.567 258.547 316.258 1.00 44.57  ?  1085 GLY B CA  1 
ATOM 15667 C C   . GLY B 1 1061 ? 230.868 257.342 315.394 1.00 44.57  ?  1085 GLY B C   1 
ATOM 15668 O O   . GLY B 1 1061 ? 231.991 257.255 314.898 1.00 44.57  ?  1085 GLY B O   1 
ATOM 15669 N N   . LYS B 1 1062 ? 229.896 256.455 315.218 1.00 42.51  ?  1086 LYS B N   1 
ATOM 15670 C CA  . LYS B 1 1062 ? 230.087 255.229 314.412 1.00 42.51  ?  1086 LYS B CA  1 
ATOM 15671 C C   . LYS B 1 1062 ? 229.117 255.272 313.238 1.00 42.51  ?  1086 LYS B C   1 
ATOM 15672 O O   . LYS B 1 1062 ? 228.003 255.738 313.438 1.00 42.51  ?  1086 LYS B O   1 
ATOM 15673 C CB  . LYS B 1 1062 ? 229.834 254.023 315.306 1.00 42.51  ?  1086 LYS B CB  1 
ATOM 15674 C CG  . LYS B 1 1062 ? 228.979 254.305 316.531 1.00 42.51  ?  1086 LYS B CG  1 
ATOM 15675 C CD  . LYS B 1 1062 ? 228.835 253.107 317.437 1.00 42.51  ?  1086 LYS B CD  1 
ATOM 15676 C CE  . LYS B 1 1062 ? 230.138 252.359 317.611 1.00 42.51  ?  1086 LYS B CE  1 
ATOM 15677 N NZ  . LYS B 1 1062 ? 231.226 253.267 318.043 1.00 42.51  ?  1086 LYS B NZ  1 
ATOM 15678 N N   . ALA B 1 1063 ? 229.532 254.808 312.066 1.00 40.58  ?  1087 ALA B N   1 
ATOM 15679 C CA  . ALA B 1 1063 ? 228.691 254.869 310.858 1.00 40.58  ?  1087 ALA B CA  1 
ATOM 15680 C C   . ALA B 1 1063 ? 227.931 253.566 310.705 1.00 40.58  ?  1087 ALA B C   1 
ATOM 15681 O O   . ALA B 1 1063 ? 228.585 252.564 310.470 1.00 40.58  ?  1087 ALA B O   1 
ATOM 15682 C CB  . ALA B 1 1063 ? 229.574 255.063 309.680 1.00 40.58  ?  1087 ALA B CB  1 
ATOM 15683 N N   . HIS B 1 1064 ? 226.610 253.591 310.817 1.00 40.21  ?  1088 HIS B N   1 
ATOM 15684 C CA  . HIS B 1 1064 ? 225.817 252.347 310.775 1.00 40.21  ?  1088 HIS B CA  1 
ATOM 15685 C C   . HIS B 1 1064 ? 225.226 252.211 309.382 1.00 40.21  ?  1088 HIS B C   1 
ATOM 15686 O O   . HIS B 1 1064 ? 224.688 253.199 308.901 1.00 40.21  ?  1088 HIS B O   1 
ATOM 15687 C CB  . HIS B 1 1064 ? 224.766 252.410 311.872 1.00 40.21  ?  1088 HIS B CB  1 
ATOM 15688 C CG  . HIS B 1 1064 ? 225.322 252.723 313.206 1.00 40.21  ?  1088 HIS B CG  1 
ATOM 15689 N ND1 . HIS B 1 1064 ? 225.391 251.791 314.213 1.00 40.21  ?  1088 HIS B ND1 1 
ATOM 15690 C CD2 . HIS B 1 1064 ? 225.835 253.843 313.694 1.00 40.21  ?  1088 HIS B CD2 1 
ATOM 15691 C CE1 . HIS B 1 1064 ? 225.938 252.348 315.276 1.00 40.21  ?  1088 HIS B CE1 1 
ATOM 15692 N NE2 . HIS B 1 1064 ? 226.218 253.594 314.980 1.00 40.21  ?  1088 HIS B NE2 1 
ATOM 15693 N N   . PHE B 1 1065 ? 225.362 251.051 308.748 1.00 39.66  ?  1089 PHE B N   1 
ATOM 15694 C CA  . PHE B 1 1065 ? 224.884 250.871 307.362 1.00 39.66  ?  1089 PHE B CA  1 
ATOM 15695 C C   . PHE B 1 1065 ? 223.765 249.842 307.402 1.00 39.66  ?  1089 PHE B C   1 
ATOM 15696 O O   . PHE B 1 1065 ? 223.815 248.978 308.251 1.00 39.66  ?  1089 PHE B O   1 
ATOM 15697 C CB  . PHE B 1 1065 ? 226.030 250.464 306.439 1.00 39.66  ?  1089 PHE B CB  1 
ATOM 15698 C CG  . PHE B 1 1065 ? 227.209 251.387 306.314 1.00 39.66  ?  1089 PHE B CG  1 
ATOM 15699 C CD1 . PHE B 1 1065 ? 228.194 251.410 307.280 1.00 39.66  ?  1089 PHE B CD1 1 
ATOM 15700 C CD2 . PHE B 1 1065 ? 227.368 252.173 305.191 1.00 39.66  ?  1089 PHE B CD2 1 
ATOM 15701 C CE1 . PHE B 1 1065 ? 229.291 252.241 307.149 1.00 39.66  ?  1089 PHE B CE1 1 
ATOM 15702 C CE2 . PHE B 1 1065 ? 228.464 253.004 305.062 1.00 39.66  ?  1089 PHE B CE2 1 
ATOM 15703 C CZ  . PHE B 1 1065 ? 229.423 253.035 306.040 1.00 39.66  ?  1089 PHE B CZ  1 
ATOM 15704 N N   . PRO B 1 1066 ? 222.757 249.886 306.517 1.00 41.22  ?  1090 PRO B N   1 
ATOM 15705 C CA  . PRO B 1 1066 ? 221.633 248.992 306.640 1.00 41.22  ?  1090 PRO B CA  1 
ATOM 15706 C C   . PRO B 1 1066 ? 222.236 247.606 306.558 1.00 41.22  ?  1090 PRO B C   1 
ATOM 15707 O O   . PRO B 1 1066 ? 223.167 247.467 305.826 1.00 41.22  ?  1090 PRO B O   1 
ATOM 15708 C CB  . PRO B 1 1066 ? 220.856 249.227 305.365 1.00 41.22  ?  1090 PRO B CB  1 
ATOM 15709 C CG  . PRO B 1 1066 ? 221.273 250.590 304.887 1.00 41.22  ?  1090 PRO B CG  1 
ATOM 15710 C CD  . PRO B 1 1066 ? 222.703 250.745 305.342 1.00 41.22  ?  1090 PRO B CD  1 
ATOM 15711 N N   . ARG B 1 1067 ? 221.721 246.619 307.281 1.00 44.97  ?  1091 ARG B N   1 
ATOM 15712 C CA  . ARG B 1 1067 ? 222.322 245.273 307.086 1.00 44.97  ?  1091 ARG B CA  1 
ATOM 15713 C C   . ARG B 1 1067 ? 221.809 244.815 305.738 1.00 44.97  ?  1091 ARG B C   1 
ATOM 15714 O O   . ARG B 1 1067 ? 222.576 244.845 304.778 1.00 44.97  ?  1091 ARG B O   1 
ATOM 15715 C CB  . ARG B 1 1067 ? 221.945 244.273 308.172 1.00 44.97  ?  1091 ARG B CB  1 
ATOM 15716 C CG  . ARG B 1 1067 ? 223.122 243.499 308.737 1.00 44.97  ?  1091 ARG B CG  1 
ATOM 15717 C CD  . ARG B 1 1067 ? 222.629 242.543 309.799 1.00 44.97  ?  1091 ARG B CD  1 
ATOM 15718 N NE  . ARG B 1 1067 ? 222.474 243.207 311.082 1.00 44.97  ?  1091 ARG B NE  1 
ATOM 15719 C CZ  . ARG B 1 1067 ? 223.254 242.989 312.132 1.00 44.97  ?  1091 ARG B CZ  1 
ATOM 15720 N NH1 . ARG B 1 1067 ? 223.147 243.748 313.207 1.00 44.97  ?  1091 ARG B NH1 1 
ATOM 15721 N NH2 . ARG B 1 1067 ? 224.142 242.011 312.099 1.00 44.97  ?  1091 ARG B NH2 1 
ATOM 15722 N N   . GLU B 1 1068 ? 220.542 244.452 305.672 1.00 48.22  ?  1092 GLU B N   1 
ATOM 15723 C CA  . GLU B 1 1068 ? 219.946 244.128 304.364 1.00 48.22  ?  1092 GLU B CA  1 
ATOM 15724 C C   . GLU B 1 1068 ? 218.737 245.035 304.209 1.00 48.22  ?  1092 GLU B C   1 
ATOM 15725 O O   . GLU B 1 1068 ? 217.718 244.744 304.816 1.00 48.22  ?  1092 GLU B O   1 
ATOM 15726 C CB  . GLU B 1 1068 ? 219.522 242.671 304.339 1.00 48.22  ?  1092 GLU B CB  1 
ATOM 15727 C CG  . GLU B 1 1068 ? 220.540 241.729 304.944 1.00 48.22  ?  1092 GLU B CG  1 
ATOM 15728 C CD  . GLU B 1 1068 ? 220.473 240.330 304.359 1.00 48.22  ?  1092 GLU B CD  1 
ATOM 15729 O OE1 . GLU B 1 1068 ? 221.460 239.580 304.504 1.00 48.22  ?  1092 GLU B OE1 1 
ATOM 15730 O OE2 . GLU B 1 1068 ? 219.433 239.997 303.753 1.00 48.22  ?  1092 GLU B OE2 1 
ATOM 15731 N N   . GLY B 1 1069 ? 218.873 246.127 303.477 1.00 43.59  ?  1093 GLY B N   1 
ATOM 15732 C CA  . GLY B 1 1069 ? 217.764 247.074 303.377 1.00 43.59  ?  1093 GLY B CA  1 
ATOM 15733 C C   . GLY B 1 1069 ? 218.250 248.453 303.034 1.00 43.59  ?  1093 GLY B C   1 
ATOM 15734 O O   . GLY B 1 1069 ? 219.424 248.590 302.740 1.00 43.59  ?  1093 GLY B O   1 
ATOM 15735 N N   . VAL B 1 1070 ? 217.359 249.432 303.075 1.00 39.27  ?  1094 VAL B N   1 
ATOM 15736 C CA  . VAL B 1 1070 ? 217.709 250.829 302.744 1.00 39.27  ?  1094 VAL B CA  1 
ATOM 15737 C C   . VAL B 1 1070 ? 217.237 251.681 303.912 1.00 39.27  ?  1094 VAL B C   1 
ATOM 15738 O O   . VAL B 1 1070 ? 216.319 251.254 304.576 1.00 39.27  ?  1094 VAL B O   1 
ATOM 15739 C CB  . VAL B 1 1070 ? 217.049 251.236 301.423 1.00 39.27  ?  1094 VAL B CB  1 
ATOM 15740 C CG1 . VAL B 1 1070 ? 215.679 250.615 301.252 1.00 39.27  ?  1094 VAL B CG1 1 
ATOM 15741 C CG2 . VAL B 1 1070 ? 216.987 252.740 301.257 1.00 39.27  ?  1094 VAL B CG2 1 
ATOM 15742 N N   . PHE B 1 1071 ? 217.898 252.791 304.192 1.00 38.35  ?  1095 PHE B N   1 
ATOM 15743 C CA  . PHE B 1 1071 ? 217.476 253.719 305.257 1.00 38.35  ?  1095 PHE B CA  1 
ATOM 15744 C C   . PHE B 1 1071 ? 216.563 254.738 304.584 1.00 38.35  ?  1095 PHE B C   1 
ATOM 15745 O O   . PHE B 1 1071 ? 216.969 255.226 303.545 1.00 38.35  ?  1095 PHE B O   1 
ATOM 15746 C CB  . PHE B 1 1071 ? 218.718 254.370 305.848 1.00 38.35  ?  1095 PHE B CB  1 
ATOM 15747 C CG  . PHE B 1 1071 ? 219.496 253.576 306.861 1.00 38.35  ?  1095 PHE B CG  1 
ATOM 15748 C CD1 . PHE B 1 1071 ? 218.860 252.746 307.761 1.00 38.35  ?  1095 PHE B CD1 1 
ATOM 15749 C CD2 . PHE B 1 1071 ? 220.869 253.694 306.931 1.00 38.35  ?  1095 PHE B CD2 1 
ATOM 15750 C CE1 . PHE B 1 1071 ? 219.585 252.031 308.696 1.00 38.35  ?  1095 PHE B CE1 1 
ATOM 15751 C CE2 . PHE B 1 1071 ? 221.592 252.983 307.870 1.00 38.35  ?  1095 PHE B CE2 1 
ATOM 15752 C CZ  . PHE B 1 1071 ? 220.948 252.155 308.750 1.00 38.35  ?  1095 PHE B CZ  1 
ATOM 15753 N N   . VAL B 1 1072 ? 215.372 255.014 305.107 1.00 38.25  ?  1096 VAL B N   1 
ATOM 15754 C CA  . VAL B 1 1072 ? 214.406 255.908 304.417 1.00 38.25  ?  1096 VAL B CA  1 
ATOM 15755 C C   . VAL B 1 1072 ? 213.728 256.769 305.469 1.00 38.25  ?  1096 VAL B C   1 
ATOM 15756 O O   . VAL B 1 1072 ? 213.523 256.272 306.552 1.00 38.25  ?  1096 VAL B O   1 
ATOM 15757 C CB  . VAL B 1 1072 ? 213.375 255.078 303.653 1.00 38.25  ?  1096 VAL B CB  1 
ATOM 15758 C CG1 . VAL B 1 1072 ? 213.995 254.418 302.442 1.00 38.25  ?  1096 VAL B CG1 1 
ATOM 15759 C CG2 . VAL B 1 1072 ? 212.692 254.057 304.541 1.00 38.25  ?  1096 VAL B CG2 1 
ATOM 15760 N N   . SER B 1 1073 ? 213.383 258.007 305.155 1.00 40.47  ?  1097 SER B N   1 
ATOM 15761 C CA  . SER B 1 1073 ? 212.794 258.914 306.159 1.00 40.47  ?  1097 SER B CA  1 
ATOM 15762 C C   . SER B 1 1073 ? 211.433 259.406 305.709 1.00 40.47  ?  1097 SER B C   1 
ATOM 15763 O O   . SER B 1 1073 ? 211.353 259.989 304.637 1.00 40.47  ?  1097 SER B O   1 
ATOM 15764 C CB  . SER B 1 1073 ? 213.659 260.081 306.354 1.00 40.47  ?  1097 SER B CB  1 
ATOM 15765 O OG  . SER B 1 1073 ? 212.951 261.281 306.103 1.00 40.47  ?  1097 SER B OG  1 
ATOM 15766 N N   . ASN B 1 1074 ? 210.421 259.240 306.550 1.00 47.63  ?  1098 ASN B N   1 
ATOM 15767 C CA  . ASN B 1 1074 ? 209.063 259.745 306.240 1.00 47.63  ?  1098 ASN B CA  1 
ATOM 15768 C C   . ASN B 1 1074 ? 209.098 261.268 306.311 1.00 47.63  ?  1098 ASN B C   1 
ATOM 15769 O O   . ASN B 1 1074 ? 208.078 261.856 306.666 1.00 47.63  ?  1098 ASN B O   1 
ATOM 15770 C CB  . ASN B 1 1074 ? 208.023 259.151 307.189 1.00 47.63  ?  1098 ASN B CB  1 
ATOM 15771 C CG  . ASN B 1 1074 ? 208.227 259.544 308.634 1.00 47.63  ?  1098 ASN B CG  1 
ATOM 15772 O OD1 . ASN B 1 1074 ? 209.325 259.930 309.025 1.00 47.63  ?  1098 ASN B OD1 1 
ATOM 15773 N ND2 . ASN B 1 1074 ? 207.176 259.446 309.432 1.00 47.63  ?  1098 ASN B ND2 1 
ATOM 15774 N N   . GLY B 1 1075 ? 210.237 261.873 305.988 1.00 45.90  ?  1099 GLY B N   1 
ATOM 15775 C CA  . GLY B 1 1075 ? 210.388 263.333 306.075 1.00 45.90  ?  1099 GLY B CA  1 
ATOM 15776 C C   . GLY B 1 1075 ? 210.895 263.738 307.441 1.00 45.90  ?  1099 GLY B C   1 
ATOM 15777 O O   . GLY B 1 1075 ? 211.689 264.682 307.510 1.00 45.90  ?  1099 GLY B O   1 
ATOM 15778 N N   . THR B 1 1076 ? 210.481 263.027 308.487 1.00 46.76  ?  1100 THR B N   1 
ATOM 15779 C CA  . THR B 1 1076 ? 210.849 263.412 309.872 1.00 46.76  ?  1100 THR B CA  1 
ATOM 15780 C C   . THR B 1 1076 ? 211.603 262.290 310.595 1.00 46.76  ?  1100 THR B C   1 
ATOM 15781 O O   . THR B 1 1076 ? 212.580 262.599 311.290 1.00 46.76  ?  1100 THR B O   1 
ATOM 15782 C CB  . THR B 1 1076 ? 209.582 263.760 310.651 1.00 46.76  ?  1100 THR B CB  1 
ATOM 15783 O OG1 . THR B 1 1076 ? 208.935 262.529 310.967 1.00 46.76  ?  1100 THR B OG1 1 
ATOM 15784 C CG2 . THR B 1 1076 ? 208.639 264.645 309.870 1.00 46.76  ?  1100 THR B CG2 1 
ATOM 15785 N N   . HIS B 1 1077 ? 211.161 261.044 310.456 1.00 45.63  ?  1101 HIS B N   1 
ATOM 15786 C CA  . HIS B 1 1077 ? 211.797 259.947 311.216 1.00 45.63  ?  1101 HIS B CA  1 
ATOM 15787 C C   . HIS B 1 1077 ? 212.519 259.026 310.249 1.00 45.63  ?  1101 HIS B C   1 
ATOM 15788 O O   . HIS B 1 1077 ? 212.028 258.874 309.137 1.00 45.63  ?  1101 HIS B O   1 
ATOM 15789 C CB  . HIS B 1 1077 ? 210.726 259.178 311.981 1.00 45.63  ?  1101 HIS B CB  1 
ATOM 15790 C CG  . HIS B 1 1077 ? 209.797 260.060 312.734 1.00 45.63  ?  1101 HIS B CG  1 
ATOM 15791 N ND1 . HIS B 1 1077 ? 210.184 261.280 313.241 1.00 45.63  ?  1101 HIS B ND1 1 
ATOM 15792 C CD2 . HIS B 1 1077 ? 208.513 259.909 313.063 1.00 45.63  ?  1101 HIS B CD2 1 
ATOM 15793 C CE1 . HIS B 1 1077 ? 209.156 261.838 313.859 1.00 45.63  ?  1101 HIS B CE1 1 
ATOM 15794 N NE2 . HIS B 1 1077 ? 208.130 261.021 313.763 1.00 45.63  ?  1101 HIS B NE2 1 
ATOM 15795 N N   . TRP B 1 1078 ? 213.622 258.428 310.677 1.00 39.80  ?  1102 TRP B N   1 
ATOM 15796 C CA  . TRP B 1 1078 ? 214.420 257.540 309.810 1.00 39.80  ?  1102 TRP B CA  1 
ATOM 15797 C C   . TRP B 1 1078 ? 214.082 256.100 310.124 1.00 39.80  ?  1102 TRP B C   1 
ATOM 15798 O O   . TRP B 1 1078 ? 213.914 255.797 311.293 1.00 39.80  ?  1102 TRP B O   1 
ATOM 15799 C CB  . TRP B 1 1078 ? 215.884 257.805 310.060 1.00 39.80  ?  1102 TRP B CB  1 
ATOM 15800 C CG  . TRP B 1 1078 ? 216.316 259.102 309.476 1.00 39.80  ?  1102 TRP B CG  1 
ATOM 15801 C CD1 . TRP B 1 1078 ? 216.371 260.319 310.082 1.00 39.80  ?  1102 TRP B CD1 1 
ATOM 15802 C CD2 . TRP B 1 1078 ? 216.717 259.298 308.121 1.00 39.80  ?  1102 TRP B CD2 1 
ATOM 15803 N NE1 . TRP B 1 1078 ? 216.796 261.263 309.190 1.00 39.80  ?  1102 TRP B NE1 1 
ATOM 15804 C CE2 . TRP B 1 1078 ? 217.014 260.664 307.979 1.00 39.80  ?  1102 TRP B CE2 1 
ATOM 15805 C CE3 . TRP B 1 1078 ? 216.858 258.443 307.031 1.00 39.80  ?  1102 TRP B CE3 1 
ATOM 15806 C CZ2 . TRP B 1 1078 ? 217.451 261.198 306.774 1.00 39.80  ?  1102 TRP B CZ2 1 
ATOM 15807 C CZ3 . TRP B 1 1078 ? 217.290 258.973 305.844 1.00 39.80  ?  1102 TRP B CZ3 1 
ATOM 15808 C CH2 . TRP B 1 1078 ? 217.574 260.329 305.721 1.00 39.80  ?  1102 TRP B CH2 1 
ATOM 15809 N N   . PHE B 1 1079 ? 214.026 255.258 309.107 1.00 39.83  ?  1103 PHE B N   1 
ATOM 15810 C CA  . PHE B 1 1079 ? 213.646 253.849 309.282 1.00 39.83  ?  1103 PHE B CA  1 
ATOM 15811 C C   . PHE B 1 1079 ? 214.454 252.992 308.325 1.00 39.83  ?  1103 PHE B C   1 
ATOM 15812 O O   . PHE B 1 1079 ? 214.909 253.520 307.334 1.00 39.83  ?  1103 PHE B O   1 
ATOM 15813 C CB  . PHE B 1 1079 ? 212.199 253.658 308.862 1.00 39.83  ?  1103 PHE B CB  1 
ATOM 15814 C CG  . PHE B 1 1079 ? 211.158 254.467 309.586 1.00 39.83  ?  1103 PHE B CG  1 
ATOM 15815 C CD1 . PHE B 1 1079 ? 210.946 254.304 310.942 1.00 39.83  ?  1103 PHE B CD1 1 
ATOM 15816 C CD2 . PHE B 1 1079 ? 210.354 255.353 308.895 1.00 39.83  ?  1103 PHE B CD2 1 
ATOM 15817 C CE1 . PHE B 1 1079 ? 209.974 255.037 311.599 1.00 39.83  ?  1103 PHE B CE1 1 
ATOM 15818 C CE2 . PHE B 1 1079 ? 209.383 256.086 309.553 1.00 39.83  ?  1103 PHE B CE2 1 
ATOM 15819 C CZ  . PHE B 1 1079 ? 209.195 255.927 310.903 1.00 39.83  ?  1103 PHE B CZ  1 
ATOM 15820 N N   . VAL B 1 1080 ? 214.650 251.723 308.638 1.00 38.55  ?  1104 VAL B N   1 
ATOM 15821 C CA  . VAL B 1 1080 ? 215.310 250.789 307.695 1.00 38.55  ?  1104 VAL B CA  1 
ATOM 15822 C C   . VAL B 1 1080 ? 214.173 250.007 307.056 1.00 38.55  ?  1104 VAL B C   1 
ATOM 15823 O O   . VAL B 1 1080 ? 213.219 249.712 307.764 1.00 38.55  ?  1104 VAL B O   1 
ATOM 15824 C CB  . VAL B 1 1080 ? 216.304 249.855 308.389 1.00 38.55  ?  1104 VAL B CB  1 
ATOM 15825 C CG1 . VAL B 1 1080 ? 215.609 248.729 309.125 1.00 38.55  ?  1104 VAL B CG1 1 
ATOM 15826 C CG2 . VAL B 1 1080 ? 217.333 249.305 307.422 1.00 38.55  ?  1104 VAL B CG2 1 
ATOM 15827 N N   . THR B 1 1081 ? 214.235 249.753 305.757 1.00 38.48  ?  1105 THR B N   1 
ATOM 15828 C CA  . THR B 1 1081 ? 213.136 249.056 305.068 1.00 38.48  ?  1105 THR B CA  1 
ATOM 15829 C C   . THR B 1 1081 ? 213.727 248.051 304.100 1.00 38.48  ?  1105 THR B C   1 
ATOM 15830 O O   . THR B 1 1081 ? 214.914 248.153 303.832 1.00 38.48  ?  1105 THR B O   1 
ATOM 15831 C CB  . THR B 1 1081 ? 212.291 250.044 304.278 1.00 38.48  ?  1105 THR B CB  1 
ATOM 15832 O OG1 . THR B 1 1081 ? 211.277 249.288 303.623 1.00 38.48  ?  1105 THR B OG1 1 
ATOM 15833 C CG2 . THR B 1 1081 ? 213.080 250.814 303.248 1.00 38.48  ?  1105 THR B CG2 1 
ATOM 15834 N N   . GLN B 1 1082 ? 212.941 247.092 303.636 1.00 38.12  ?  1106 GLN B N   1 
ATOM 15835 C CA  . GLN B 1 1082 ? 213.435 246.180 302.586 1.00 38.12  ?  1106 GLN B CA  1 
ATOM 15836 C C   . GLN B 1 1082 ? 213.592 247.059 301.361 1.00 38.12  ?  1106 GLN B C   1 
ATOM 15837 O O   . GLN B 1 1082 ? 213.118 248.188 301.411 1.00 38.12  ?  1106 GLN B O   1 
ATOM 15838 C CB  . GLN B 1 1082 ? 212.438 245.063 302.313 1.00 38.12  ?  1106 GLN B CB  1 
ATOM 15839 C CG  . GLN B 1 1082 ? 211.330 244.964 303.339 1.00 38.12  ?  1106 GLN B CG  1 
ATOM 15840 C CD  . GLN B 1 1082 ? 210.503 243.753 303.008 1.00 38.12  ?  1106 GLN B CD  1 
ATOM 15841 O OE1 . GLN B 1 1082 ? 210.726 243.104 301.993 1.00 38.12  ?  1106 GLN B OE1 1 
ATOM 15842 N NE2 . GLN B 1 1082 ? 209.545 243.442 303.863 1.00 38.12  ?  1106 GLN B NE2 1 
ATOM 15843 N N   . ARG B 1 1083 ? 214.206 246.575 300.297 1.00 39.34  ?  1107 ARG B N   1 
ATOM 15844 C CA  . ARG B 1 1083 ? 214.439 247.502 299.173 1.00 39.34  ?  1107 ARG B CA  1 
ATOM 15845 C C   . ARG B 1 1083 ? 213.389 247.312 298.088 1.00 39.34  ?  1107 ARG B C   1 
ATOM 15846 O O   . ARG B 1 1083 ? 213.507 247.991 297.071 1.00 39.34  ?  1107 ARG B O   1 
ATOM 15847 C CB  . ARG B 1 1083 ? 215.849 247.289 298.637 1.00 39.34  ?  1107 ARG B CB  1 
ATOM 15848 C CG  . ARG B 1 1083 ? 216.817 246.681 299.639 1.00 39.34  ?  1107 ARG B CG  1 
ATOM 15849 C CD  . ARG B 1 1083 ? 218.195 246.522 299.026 1.00 39.34  ?  1107 ARG B CD  1 
ATOM 15850 N NE  . ARG B 1 1083 ? 219.262 246.873 299.950 1.00 39.34  ?  1107 ARG B NE  1 
ATOM 15851 C CZ  . ARG B 1 1083 ? 220.532 246.522 299.797 1.00 39.34  ?  1107 ARG B CZ  1 
ATOM 15852 N NH1 . ARG B 1 1083 ? 221.448 246.960 300.641 1.00 39.34  ?  1107 ARG B NH1 1 
ATOM 15853 N NH2 . ARG B 1 1083 ? 220.880 245.735 298.795 1.00 39.34  ?  1107 ARG B NH2 1 
ATOM 15854 N N   . ASN B 1 1084 ? 212.382 246.475 298.309 1.00 37.47  ?  1108 ASN B N   1 
ATOM 15855 C CA  . ASN B 1 1084 ? 211.419 246.180 297.225 1.00 37.47  ?  1108 ASN B CA  1 
ATOM 15856 C C   . ASN B 1 1084 ? 209.989 246.196 297.751 1.00 37.47  ?  1108 ASN B C   1 
ATOM 15857 O O   . ASN B 1 1084 ? 209.101 245.838 296.986 1.00 37.47  ?  1108 ASN B O   1 
ATOM 15858 C CB  . ASN B 1 1084 ? 211.723 244.838 296.569 1.00 37.47  ?  1108 ASN B CB  1 
ATOM 15859 C CG  . ASN B 1 1084 ? 212.757 244.921 295.470 1.00 37.47  ?  1108 ASN B CG  1 
ATOM 15860 O OD1 . ASN B 1 1084 ? 213.798 244.274 295.545 1.00 37.47  ?  1108 ASN B OD1 1 
ATOM 15861 N ND2 . ASN B 1 1084 ? 212.473 245.703 294.443 1.00 37.47  ?  1108 ASN B ND2 1 
ATOM 15862 N N   . PHE B 1 1085 ? 209.775 246.598 298.993 1.00 37.14  ?  1109 PHE B N   1 
ATOM 15863 C CA  . PHE B 1 1085 ? 208.401 246.739 299.527 1.00 37.14  ?  1109 PHE B CA  1 
ATOM 15864 C C   . PHE B 1 1085 ? 208.491 247.553 300.810 1.00 37.14  ?  1109 PHE B C   1 
ATOM 15865 O O   . PHE B 1 1085 ? 209.049 247.077 301.777 1.00 37.14  ?  1109 PHE B O   1 
ATOM 15866 C CB  . PHE B 1 1085 ? 207.767 245.374 299.766 1.00 37.14  ?  1109 PHE B CB  1 
ATOM 15867 C CG  . PHE B 1 1085 ? 206.348 245.384 300.260 1.00 37.14  ?  1109 PHE B CG  1 
ATOM 15868 C CD1 . PHE B 1 1085 ? 205.305 245.692 299.408 1.00 37.14  ?  1109 PHE B CD1 1 
ATOM 15869 C CD2 . PHE B 1 1085 ? 206.056 245.059 301.570 1.00 37.14  ?  1109 PHE B CD2 1 
ATOM 15870 C CE1 . PHE B 1 1085 ? 203.999 245.696 299.863 1.00 37.14  ?  1109 PHE B CE1 1 
ATOM 15871 C CE2 . PHE B 1 1085 ? 204.750 245.065 302.025 1.00 37.14  ?  1109 PHE B CE2 1 
ATOM 15872 C CZ  . PHE B 1 1085 ? 203.724 245.378 301.169 1.00 37.14  ?  1109 PHE B CZ  1 
ATOM 15873 N N   . TYR B 1 1086 ? 207.984 248.769 300.794 1.00 37.33  ?  1110 TYR B N   1 
ATOM 15874 C CA  . TYR B 1 1086 ? 208.096 249.621 301.985 1.00 37.33  ?  1110 TYR B CA  1 
ATOM 15875 C C   . TYR B 1 1086 ? 207.535 248.887 303.181 1.00 37.33  ?  1110 TYR B C   1 
ATOM 15876 O O   . TYR B 1 1086 ? 206.315 248.753 303.242 1.00 37.33  ?  1110 TYR B O   1 
ATOM 15877 C CB  . TYR B 1 1086 ? 207.242 250.869 301.868 1.00 37.33  ?  1110 TYR B CB  1 
ATOM 15878 C CG  . TYR B 1 1086 ? 207.556 251.957 302.856 1.00 37.33  ?  1110 TYR B CG  1 
ATOM 15879 C CD1 . TYR B 1 1086 ? 208.860 252.248 303.199 1.00 37.33  ?  1110 TYR B CD1 1 
ATOM 15880 C CD2 . TYR B 1 1086 ? 206.547 252.701 303.434 1.00 37.33  ?  1110 TYR B CD2 1 
ATOM 15881 C CE1 . TYR B 1 1086 ? 209.158 253.253 304.101 1.00 37.33  ?  1110 TYR B CE1 1 
ATOM 15882 C CE2 . TYR B 1 1086 ? 206.825 253.709 304.338 1.00 37.33  ?  1110 TYR B CE2 1 
ATOM 15883 C CZ  . TYR B 1 1086 ? 208.136 253.986 304.670 1.00 37.33  ?  1110 TYR B CZ  1 
ATOM 15884 O OH  . TYR B 1 1086 ? 208.423 254.982 305.565 1.00 37.33  ?  1110 TYR B OH  1 
ATOM 15885 N N   . GLU B 1 1087 ? 208.395 248.404 304.067 1.00 37.97  ?  1111 GLU B N   1 
ATOM 15886 C CA  . GLU B 1 1087 ? 207.951 247.834 305.351 1.00 37.97  ?  1111 GLU B CA  1 
ATOM 15887 C C   . GLU B 1 1087 ? 208.784 248.593 306.355 1.00 37.97  ?  1111 GLU B C   1 
ATOM 15888 O O   . GLU B 1 1087 ? 209.835 248.087 306.720 1.00 37.97  ?  1111 GLU B O   1 
ATOM 15889 C CB  . GLU B 1 1087 ? 208.341 246.375 305.457 1.00 37.97  ?  1111 GLU B CB  1 
ATOM 15890 C CG  . GLU B 1 1087 ? 207.782 245.687 306.676 1.00 37.97  ?  1111 GLU B CG  1 
ATOM 15891 C CD  . GLU B 1 1087 ? 207.478 244.230 306.397 1.00 37.97  ?  1111 GLU B CD  1 
ATOM 15892 O OE1 . GLU B 1 1087 ? 206.290 243.905 306.226 1.00 37.97  ?  1111 GLU B OE1 1 
ATOM 15893 O OE2 . GLU B 1 1087 ? 208.433 243.435 306.331 1.00 37.97  ?  1111 GLU B OE2 1 
ATOM 15894 N N   . PRO B 1 1088 ? 208.391 249.798 306.805 1.00 38.70  ?  1112 PRO B N   1 
ATOM 15895 C CA  . PRO B 1 1088 ? 209.265 250.592 307.630 1.00 38.70  ?  1112 PRO B CA  1 
ATOM 15896 C C   . PRO B 1 1088 ? 209.525 249.929 308.972 1.00 38.70  ?  1112 PRO B C   1 
ATOM 15897 O O   . PRO B 1 1088 ? 208.575 249.640 309.633 1.00 38.70  ?  1112 PRO B O   1 
ATOM 15898 C CB  . PRO B 1 1088 ? 208.434 251.821 307.942 1.00 38.70  ?  1112 PRO B CB  1 
ATOM 15899 C CG  . PRO B 1 1088 ? 207.387 251.870 306.880 1.00 38.70  ?  1112 PRO B CG  1 
ATOM 15900 C CD  . PRO B 1 1088 ? 207.079 250.419 306.617 1.00 38.70  ?  1112 PRO B CD  1 
ATOM 15901 N N   . GLN B 1 1089 ? 210.781 249.700 309.327 1.00 39.00  ?  1113 GLN B N   1 
ATOM 15902 C CA  . GLN B 1 1089 ? 211.100 249.189 310.678 1.00 39.00  ?  1113 GLN B CA  1 
ATOM 15903 C C   . GLN B 1 1089 ? 211.915 250.283 311.359 1.00 39.00  ?  1113 GLN B C   1 
ATOM 15904 O O   . GLN B 1 1089 ? 212.044 251.341 310.760 1.00 39.00  ?  1113 GLN B O   1 
ATOM 15905 C CB  . GLN B 1 1089 ? 211.845 247.871 310.577 1.00 39.00  ?  1113 GLN B CB  1 
ATOM 15906 C CG  . GLN B 1 1089 ? 211.672 247.188 309.237 1.00 39.00  ?  1113 GLN B CG  1 
ATOM 15907 C CD  . GLN B 1 1089 ? 212.062 245.739 309.349 1.00 39.00  ?  1113 GLN B CD  1 
ATOM 15908 O OE1 . GLN B 1 1089 ? 211.576 245.020 310.218 1.00 39.00  ?  1113 GLN B OE1 1 
ATOM 15909 N NE2 . GLN B 1 1089 ? 212.957 245.308 308.476 1.00 39.00  ?  1113 GLN B NE2 1 
ATOM 15910 N N   . ILE B 1 1090 ? 212.426 250.064 312.561 1.00 41.44  ?  1114 ILE B N   1 
ATOM 15911 C CA  . ILE B 1 1090 ? 213.126 251.164 313.275 1.00 41.44  ?  1114 ILE B CA  1 
ATOM 15912 C C   . ILE B 1 1090 ? 214.615 250.866 313.243 1.00 41.44  ?  1114 ILE B C   1 
ATOM 15913 O O   . ILE B 1 1090 ? 214.963 249.721 313.499 1.00 41.44  ?  1114 ILE B O   1 
ATOM 15914 C CB  . ILE B 1 1090 ? 212.609 251.264 314.715 1.00 41.44  ?  1114 ILE B CB  1 
ATOM 15915 C CG1 . ILE B 1 1090 ? 211.437 252.240 314.823 1.00 41.44  ?  1114 ILE B CG1 1 
ATOM 15916 C CG2 . ILE B 1 1090 ? 213.732 251.628 315.668 1.00 41.44  ?  1114 ILE B CG2 1 
ATOM 15917 C CD1 . ILE B 1 1090 ? 210.265 251.692 315.596 1.00 41.44  ?  1114 ILE B CD1 1 
ATOM 15918 N N   . ILE B 1 1091 ? 215.449 251.865 312.966 1.00 43.04  ?  1115 ILE B N   1 
ATOM 15919 C CA  . ILE B 1 1091 ? 216.913 251.645 312.828 1.00 43.04  ?  1115 ILE B CA  1 
ATOM 15920 C C   . ILE B 1 1091 ? 217.465 251.171 314.163 1.00 43.04  ?  1115 ILE B C   1 
ATOM 15921 O O   . ILE B 1 1091 ? 217.921 252.007 314.917 1.00 43.04  ?  1115 ILE B O   1 
ATOM 15922 C CB  . ILE B 1 1091 ? 217.587 252.928 312.341 1.00 43.04  ?  1115 ILE B CB  1 
ATOM 15923 C CG1 . ILE B 1 1091 ? 216.922 253.441 311.065 1.00 43.04  ?  1115 ILE B CG1 1 
ATOM 15924 C CG2 . ILE B 1 1091 ? 219.075 252.711 312.152 1.00 43.04  ?  1115 ILE B CG2 1 
ATOM 15925 C CD1 . ILE B 1 1091 ? 217.598 254.643 310.472 1.00 43.04  ?  1115 ILE B CD1 1 
ATOM 15926 N N   . THR B 1 1092 ? 217.391 249.873 314.440 1.00 46.16  ?  1116 THR B N   1 
ATOM 15927 C CA  . THR B 1 1092 ? 217.953 249.299 315.683 1.00 46.16  ?  1116 THR B CA  1 
ATOM 15928 C C   . THR B 1 1092 ? 219.405 248.921 315.418 1.00 46.16  ?  1116 THR B C   1 
ATOM 15929 O O   . THR B 1 1092 ? 219.951 249.375 314.428 1.00 46.16  ?  1116 THR B O   1 
ATOM 15930 C CB  . THR B 1 1092 ? 217.138 248.096 316.159 1.00 46.16  ?  1116 THR B CB  1 
ATOM 15931 O OG1 . THR B 1 1092 ? 217.733 247.607 317.357 1.00 46.16  ?  1116 THR B OG1 1 
ATOM 15932 C CG2 . THR B 1 1092 ? 217.072 246.978 315.147 1.00 46.16  ?  1116 THR B CG2 1 
ATOM 15933 N N   . THR B 1 1093 ? 220.005 248.137 316.297 1.00 47.71  ?  1117 THR B N   1 
ATOM 15934 C CA  . THR B 1 1093 ? 221.417 247.753 316.128 1.00 47.71  ?  1117 THR B CA  1 
ATOM 15935 C C   . THR B 1 1093 ? 221.424 246.300 315.704 1.00 47.71  ?  1117 THR B C   1 
ATOM 15936 O O   . THR B 1 1093 ? 222.485 245.674 315.757 1.00 47.71  ?  1117 THR B O   1 
ATOM 15937 C CB  . THR B 1 1093 ? 222.192 247.882 317.427 1.00 47.71  ?  1117 THR B CB  1 
ATOM 15938 O OG1 . THR B 1 1093 ? 223.531 247.483 317.141 1.00 47.71  ?  1117 THR B OG1 1 
ATOM 15939 C CG2 . THR B 1 1093 ? 221.619 247.024 318.531 1.00 47.71  ?  1117 THR B CG2 1 
ATOM 15940 N N   . ASP B 1 1094 ? 220.263 245.800 315.312 1.00 46.53  ?  1118 ASP B N   1 
ATOM 15941 C CA  . ASP B 1 1094 ? 220.166 244.415 314.811 1.00 46.53  ?  1118 ASP B CA  1 
ATOM 15942 C C   . ASP B 1 1094 ? 219.877 244.471 313.316 1.00 46.53  ?  1118 ASP B C   1 
ATOM 15943 O O   . ASP B 1 1094 ? 220.127 243.478 312.636 1.00 46.53  ?  1118 ASP B O   1 
ATOM 15944 C CB  . ASP B 1 1094 ? 219.063 243.681 315.554 1.00 46.53  ?  1118 ASP B CB  1 
ATOM 15945 C CG  . ASP B 1 1094 ? 219.120 243.901 317.056 1.00 46.53  ?  1118 ASP B CG  1 
ATOM 15946 O OD1 . ASP B 1 1094 ? 220.229 244.130 317.569 1.00 46.53  ?  1118 ASP B OD1 1 
ATOM 15947 O OD2 . ASP B 1 1094 ? 218.057 243.838 317.700 1.00 46.53  ?  1118 ASP B OD2 1 
ATOM 15948 N N   . ASN B 1 1095 ? 219.359 245.598 312.840 1.00 44.09  ?  1119 ASN B N   1 
ATOM 15949 C CA  . ASN B 1 1095 ? 219.048 245.764 311.409 1.00 44.09  ?  1119 ASN B CA  1 
ATOM 15950 C C   . ASN B 1 1095 ? 220.190 246.538 310.764 1.00 44.09  ?  1119 ASN B C   1 
ATOM 15951 O O   . ASN B 1 1095 ? 220.230 246.574 309.530 1.00 44.09  ?  1119 ASN B O   1 
ATOM 15952 C CB  . ASN B 1 1095 ? 217.703 246.450 311.233 1.00 44.09  ?  1119 ASN B CB  1 
ATOM 15953 C CG  . ASN B 1 1095 ? 217.603 247.779 311.933 1.00 44.09  ?  1119 ASN B CG  1 
ATOM 15954 O OD1 . ASN B 1 1095 ? 218.614 248.390 312.257 1.00 44.09  ?  1119 ASN B OD1 1 
ATOM 15955 N ND2 . ASN B 1 1095 ? 216.383 248.228 312.160 1.00 44.09  ?  1119 ASN B ND2 1 
ATOM 15956 N N   . THR B 1 1096 ? 221.096 247.094 311.564 1.00 42.17  ?  1120 THR B N   1 
ATOM 15957 C CA  . THR B 1 1096 ? 222.238 247.882 311.051 1.00 42.17  ?  1120 THR B CA  1 
ATOM 15958 C C   . THR B 1 1096 ? 223.554 247.171 311.330 1.00 42.17  ?  1120 THR B C   1 
ATOM 15959 O O   . THR B 1 1096 ? 223.514 246.045 311.807 1.00 42.17  ?  1120 THR B O   1 
ATOM 15960 C CB  . THR B 1 1096 ? 222.268 249.254 311.705 1.00 42.17  ?  1120 THR B CB  1 
ATOM 15961 O OG1 . THR B 1 1096 ? 222.339 249.045 313.111 1.00 42.17  ?  1120 THR B OG1 1 
ATOM 15962 C CG2 . THR B 1 1096 ? 221.052 250.083 311.367 1.00 42.17  ?  1120 THR B CG2 1 
ATOM 15963 N N   . PHE B 1 1097 ? 224.672 247.813 311.022 1.00 40.04  ?  1121 PHE B N   1 
ATOM 15964 C CA  . PHE B 1 1097 ? 226.021 247.233 311.217 1.00 40.04  ?  1121 PHE B CA  1 
ATOM 15965 C C   . PHE B 1 1097 ? 227.015 248.386 311.176 1.00 40.04  ?  1121 PHE B C   1 
ATOM 15966 O O   . PHE B 1 1097 ? 226.923 249.196 310.273 1.00 40.04  ?  1121 PHE B O   1 
ATOM 15967 C CB  . PHE B 1 1097 ? 226.296 246.146 310.178 1.00 40.04  ?  1121 PHE B CB  1 
ATOM 15968 C CG  . PHE B 1 1097 ? 226.868 246.528 308.837 1.00 40.04  ?  1121 PHE B CG  1 
ATOM 15969 C CD1 . PHE B 1 1097 ? 228.188 246.920 308.700 1.00 40.04  ?  1121 PHE B CD1 1 
ATOM 15970 C CD2 . PHE B 1 1097 ? 226.105 246.402 307.691 1.00 40.04  ?  1121 PHE B CD2 1 
ATOM 15971 C CE1 . PHE B 1 1097 ? 228.711 247.241 307.459 1.00 40.04  ?  1121 PHE B CE1 1 
ATOM 15972 C CE2 . PHE B 1 1097 ? 226.631 246.717 306.450 1.00 40.04  ?  1121 PHE B CE2 1 
ATOM 15973 C CZ  . PHE B 1 1097 ? 227.931 247.138 306.336 1.00 40.04  ?  1121 PHE B CZ  1 
ATOM 15974 N N   . VAL B 1 1098 ? 227.897 248.483 312.158 1.00 40.28  ?  1122 VAL B N   1 
ATOM 15975 C CA  . VAL B 1 1098 ? 228.827 249.640 312.240 1.00 40.28  ?  1122 VAL B CA  1 
ATOM 15976 C C   . VAL B 1 1098 ? 230.002 249.347 311.332 1.00 40.28  ?  1122 VAL B C   1 
ATOM 15977 O O   . VAL B 1 1098 ? 230.159 248.183 310.976 1.00 40.28  ?  1122 VAL B O   1 
ATOM 15978 C CB  . VAL B 1 1098 ? 229.311 249.847 313.677 1.00 40.28  ?  1122 VAL B CB  1 
ATOM 15979 C CG1 . VAL B 1 1098 ? 230.026 251.173 313.843 1.00 40.28  ?  1122 VAL B CG1 1 
ATOM 15980 C CG2 . VAL B 1 1098 ? 228.165 249.731 314.666 1.00 40.28  ?  1122 VAL B CG2 1 
ATOM 15981 N N   . SER B 1 1099 ? 230.793 250.361 311.015 1.00 41.80  ?  1123 SER B N   1 
ATOM 15982 C CA  . SER B 1 1099 ? 231.997 250.155 310.182 1.00 41.80  ?  1123 SER B CA  1 
ATOM 15983 C C   . SER B 1 1099 ? 232.612 251.497 309.802 1.00 41.80  ?  1123 SER B C   1 
ATOM 15984 O O   . SER B 1 1099 ? 232.500 251.864 308.634 1.00 41.80  ?  1123 SER B O   1 
ATOM 15985 C CB  . SER B 1 1099 ? 231.655 249.404 308.966 1.00 41.80  ?  1123 SER B CB  1 
ATOM 15986 O OG  . SER B 1 1099 ? 231.938 248.027 309.141 1.00 41.80  ?  1123 SER B OG  1 
ATOM 15987 N N   . GLY B 1 1100 ? 233.257 252.175 310.747 1.00 44.92  ?  1124 GLY B N   1 
ATOM 15988 C CA  . GLY B 1 1100 ? 233.936 253.442 310.441 1.00 44.92  ?  1124 GLY B CA  1 
ATOM 15989 C C   . GLY B 1 1100 ? 233.562 254.516 311.438 1.00 44.92  ?  1124 GLY B C   1 
ATOM 15990 O O   . GLY B 1 1100 ? 233.169 254.158 312.550 1.00 44.92  ?  1124 GLY B O   1 
ATOM 15991 N N   . ASN B 1 1101 ? 233.687 255.784 311.053 1.00 47.48  ?  1125 ASN B N   1 
ATOM 15992 C CA  . ASN B 1 1101 ? 233.272 256.897 311.936 1.00 47.48  ?  1125 ASN B CA  1 
ATOM 15993 C C   . ASN B 1 1101 ? 232.405 257.860 311.126 1.00 47.48  ?  1125 ASN B C   1 
ATOM 15994 O O   . ASN B 1 1101 ? 232.502 257.800 309.902 1.00 47.48  ?  1125 ASN B O   1 
ATOM 15995 C CB  . ASN B 1 1101 ? 234.486 257.588 312.535 1.00 47.48  ?  1125 ASN B CB  1 
ATOM 15996 C CG  . ASN B 1 1101 ? 235.382 258.203 311.487 1.00 47.48  ?  1125 ASN B CG  1 
ATOM 15997 O OD1 . ASN B 1 1101 ? 235.366 257.782 310.334 1.00 47.48  ?  1125 ASN B OD1 1 
ATOM 15998 N ND2 . ASN B 1 1101 ? 236.166 259.194 311.878 1.00 47.48  ?  1125 ASN B ND2 1 
ATOM 15999 N N   . CYS B 1 1102 ? 231.539 258.656 311.755 1.00 47.59  ?  1126 CYS B N   1 
ATOM 16000 C CA  . CYS B 1 1102 ? 230.734 259.640 310.990 1.00 47.59  ?  1126 CYS B CA  1 
ATOM 16001 C C   . CYS B 1 1102 ? 231.709 260.549 310.240 1.00 47.59  ?  1126 CYS B C   1 
ATOM 16002 O O   . CYS B 1 1102 ? 231.640 261.766 310.457 1.00 47.59  ?  1126 CYS B O   1 
ATOM 16003 C CB  . CYS B 1 1102 ? 229.818 260.497 311.879 1.00 47.59  ?  1126 CYS B CB  1 
ATOM 16004 S SG  . CYS B 1 1102 ? 229.489 259.952 313.584 1.00 47.59  ?  1126 CYS B SG  1 
ATOM 16005 N N   . ASP B 1 1103 ? 232.572 260.007 309.376 1.00 49.12  ?  1127 ASP B N   1 
ATOM 16006 C CA  . ASP B 1 1103 ? 233.609 260.887 308.776 1.00 49.12  ?  1127 ASP B CA  1 
ATOM 16007 C C   . ASP B 1 1103 ? 234.065 260.506 307.368 1.00 49.12  ?  1127 ASP B C   1 
ATOM 16008 O O   . ASP B 1 1103 ? 235.013 261.149 306.900 1.00 49.12  ?  1127 ASP B O   1 
ATOM 16009 C CB  . ASP B 1 1103 ? 234.872 260.865 309.628 1.00 49.12  ?  1127 ASP B CB  1 
ATOM 16010 C CG  . ASP B 1 1103 ? 235.179 262.194 310.299 1.00 49.12  ?  1127 ASP B CG  1 
ATOM 16011 O OD1 . ASP B 1 1103 ? 234.333 262.665 311.085 1.00 49.12  ?  1127 ASP B OD1 1 
ATOM 16012 O OD2 . ASP B 1 1103 ? 236.264 262.748 310.031 1.00 49.12  ?  1127 ASP B OD2 1 
ATOM 16013 N N   . VAL B 1 1104 ? 233.447 259.532 306.705 1.00 45.83  ?  1128 VAL B N   1 
ATOM 16014 C CA  . VAL B 1 1104 ? 233.988 259.113 305.378 1.00 45.83  ?  1128 VAL B CA  1 
ATOM 16015 C C   . VAL B 1 1104 ? 232.834 258.839 304.413 1.00 45.83  ?  1128 VAL B C   1 
ATOM 16016 O O   . VAL B 1 1104 ? 233.033 259.040 303.209 1.00 45.83  ?  1128 VAL B O   1 
ATOM 16017 C CB  . VAL B 1 1104 ? 234.932 257.907 305.525 1.00 45.83  ?  1128 VAL B CB  1 
ATOM 16018 C CG1 . VAL B 1 1104 ? 234.394 256.881 306.507 1.00 45.83  ?  1128 VAL B CG1 1 
ATOM 16019 C CG2 . VAL B 1 1104 ? 235.263 257.269 304.189 1.00 45.83  ?  1128 VAL B CG2 1 
ATOM 16020 N N   . VAL B 1 1105 ? 231.672 258.422 304.916 1.00 42.54  ?  1129 VAL B N   1 
ATOM 16021 C CA  . VAL B 1 1105 ? 230.493 258.236 304.030 1.00 42.54  ?  1129 VAL B CA  1 
ATOM 16022 C C   . VAL B 1 1105 ? 229.928 259.608 303.659 1.00 42.54  ?  1129 VAL B C   1 
ATOM 16023 O O   . VAL B 1 1105 ? 229.396 260.266 304.552 1.00 42.54  ?  1129 VAL B O   1 
ATOM 16024 C CB  . VAL B 1 1105 ? 229.439 257.391 304.743 1.00 42.54  ?  1129 VAL B CB  1 
ATOM 16025 C CG1 . VAL B 1 1105 ? 228.388 256.872 303.780 1.00 42.54  ?  1129 VAL B CG1 1 
ATOM 16026 C CG2 . VAL B 1 1105 ? 230.082 256.258 305.520 1.00 42.54  ?  1129 VAL B CG2 1 
ATOM 16027 N N   . ILE B 1 1106 ? 230.044 260.031 302.400 1.00 41.98  ?  1130 ILE B N   1 
ATOM 16028 C CA  . ILE B 1 1106 ? 229.434 261.318 301.956 1.00 41.98  ?  1130 ILE B CA  1 
ATOM 16029 C C   . ILE B 1 1106 ? 227.921 261.150 302.019 1.00 41.98  ?  1130 ILE B C   1 
ATOM 16030 O O   . ILE B 1 1106 ? 227.384 260.556 301.084 1.00 41.98  ?  1130 ILE B O   1 
ATOM 16031 C CB  . ILE B 1 1106 ? 229.921 261.666 300.542 1.00 41.98  ?  1130 ILE B CB  1 
ATOM 16032 C CG1 . ILE B 1 1106 ? 231.149 260.839 300.156 1.00 41.98  ?  1130 ILE B CG1 1 
ATOM 16033 C CG2 . ILE B 1 1106 ? 230.178 263.156 300.409 1.00 41.98  ?  1130 ILE B CG2 1 
ATOM 16034 C CD1 . ILE B 1 1106 ? 232.460 261.476 300.537 1.00 41.98  ?  1130 ILE B CD1 1 
ATOM 16035 N N   . GLY B 1 1107 ? 227.255 261.847 302.923 1.00 39.96  ?  1131 GLY B N   1 
ATOM 16036 C CA  . GLY B 1 1107 ? 225.816 261.631 303.111 1.00 39.96  ?  1131 GLY B CA  1 
ATOM 16037 C C   . GLY B 1 1107 ? 225.701 260.703 304.287 1.00 39.96  ?  1131 GLY B C   1 
ATOM 16038 O O   . GLY B 1 1107 ? 225.919 259.538 304.107 1.00 39.96  ?  1131 GLY B O   1 
ATOM 16039 N N   . ILE B 1 1108 ? 225.599 261.230 305.487 1.00 38.51  ?  1132 ILE B N   1 
ATOM 16040 C CA  . ILE B 1 1108 ? 225.585 260.335 306.667 1.00 38.51  ?  1132 ILE B CA  1 
ATOM 16041 C C   . ILE B 1 1108 ? 224.709 261.042 307.693 1.00 38.51  ?  1132 ILE B C   1 
ATOM 16042 O O   . ILE B 1 1108 ? 225.237 261.669 308.608 1.00 38.51  ?  1132 ILE B O   1 
ATOM 16043 C CB  . ILE B 1 1108 ? 227.004 260.009 307.164 1.00 38.51  ?  1132 ILE B CB  1 
ATOM 16044 C CG1 . ILE B 1 1108 ? 226.985 259.241 308.486 1.00 38.51  ?  1132 ILE B CG1 1 
ATOM 16045 C CG2 . ILE B 1 1108 ? 227.852 261.267 307.247 1.00 38.51  ?  1132 ILE B CG2 1 
ATOM 16046 C CD1 . ILE B 1 1108 ? 228.302 258.613 308.836 1.00 38.51  ?  1132 ILE B CD1 1 
ATOM 16047 N N   . VAL B 1 1109 ? 223.404 260.968 307.491 1.00 38.27  ?  1133 VAL B N   1 
ATOM 16048 C CA  . VAL B 1 1109 ? 222.475 261.641 308.418 1.00 38.27  ?  1133 VAL B CA  1 
ATOM 16049 C C   . VAL B 1 1109 ? 222.799 261.175 309.830 1.00 38.27  ?  1133 VAL B C   1 
ATOM 16050 O O   . VAL B 1 1109 ? 223.440 260.147 309.973 1.00 38.27  ?  1133 VAL B O   1 
ATOM 16051 C CB  . VAL B 1 1109 ? 221.027 261.346 308.026 1.00 38.27  ?  1133 VAL B CB  1 
ATOM 16052 C CG1 . VAL B 1 1109 ? 220.769 261.749 306.587 1.00 38.27  ?  1133 VAL B CG1 1 
ATOM 16053 C CG2 . VAL B 1 1109 ? 220.689 259.884 308.240 1.00 38.27  ?  1133 VAL B CG2 1 
ATOM 16054 N N   . ASN B 1 1110 ? 222.401 261.954 310.827 1.00 42.16  ?  1134 ASN B N   1 
ATOM 16055 C CA  . ASN B 1 1110 ? 222.639 261.591 312.235 1.00 42.16  ?  1134 ASN B CA  1 
ATOM 16056 C C   . ASN B 1 1110 ? 221.292 261.196 312.816 1.00 42.16  ?  1134 ASN B C   1 
ATOM 16057 O O   . ASN B 1 1110 ? 220.376 262.001 312.736 1.00 42.16  ?  1134 ASN B O   1 
ATOM 16058 C CB  . ASN B 1 1110 ? 223.210 262.760 313.030 1.00 42.16  ?  1134 ASN B CB  1 
ATOM 16059 C CG  . ASN B 1 1110 ? 224.341 263.484 312.337 1.00 42.16  ?  1134 ASN B CG  1 
ATOM 16060 O OD1 . ASN B 1 1110 ? 224.485 263.403 311.120 1.00 42.16  ?  1134 ASN B OD1 1 
ATOM 16061 N ND2 . ASN B 1 1110 ? 225.145 264.201 313.104 1.00 42.16  ?  1134 ASN B ND2 1 
ATOM 16062 N N   . ASN B 1 1111 ? 221.174 259.994 313.346 1.00 41.14  ?  1135 ASN B N   1 
ATOM 16063 C CA  . ASN B 1 1111 ? 219.909 259.619 314.001 1.00 41.14  ?  1135 ASN B CA  1 
ATOM 16064 C C   . ASN B 1 1111 ? 220.247 258.719 315.179 1.00 41.14  ?  1135 ASN B C   1 
ATOM 16065 O O   . ASN B 1 1111 ? 221.366 258.813 315.676 1.00 41.14  ?  1135 ASN B O   1 
ATOM 16066 C CB  . ASN B 1 1111 ? 218.930 258.960 313.043 1.00 41.14  ?  1135 ASN B CB  1 
ATOM 16067 C CG  . ASN B 1 1111 ? 217.533 259.514 313.184 1.00 41.14  ?  1135 ASN B CG  1 
ATOM 16068 O OD1 . ASN B 1 1111 ? 217.288 260.672 312.861 1.00 41.14  ?  1135 ASN B OD1 1 
ATOM 16069 N ND2 . ASN B 1 1111 ? 216.617 258.699 313.680 1.00 41.14  ?  1135 ASN B ND2 1 
ATOM 16070 N N   . THR B 1 1112 ? 219.313 257.876 315.596 1.00 43.64  ?  1136 THR B N   1 
ATOM 16071 C CA  . THR B 1 1112 ? 219.540 257.080 316.819 1.00 43.64  ?  1136 THR B CA  1 
ATOM 16072 C C   . THR B 1 1112 ? 219.427 255.600 316.488 1.00 43.64  ?  1136 THR B C   1 
ATOM 16073 O O   . THR B 1 1112 ? 218.308 255.132 316.313 1.00 43.64  ?  1136 THR B O   1 
ATOM 16074 C CB  . THR B 1 1112 ? 218.548 257.478 317.911 1.00 43.64  ?  1136 THR B CB  1 
ATOM 16075 O OG1 . THR B 1 1112 ? 218.196 256.296 318.628 1.00 43.64  ?  1136 THR B OG1 1 
ATOM 16076 C CG2 . THR B 1 1112 ? 217.302 258.141 317.367 1.00 43.64  ?  1136 THR B CG2 1 
ATOM 16077 N N   . VAL B 1 1113 ? 220.559 254.917 316.390 1.00 46.84  ?  1137 VAL B N   1 
ATOM 16078 C CA  . VAL B 1 1113 ? 220.541 253.454 316.174 1.00 46.84  ?  1137 VAL B CA  1 
ATOM 16079 C C   . VAL B 1 1113 ? 220.162 252.813 317.504 1.00 46.84  ?  1137 VAL B C   1 
ATOM 16080 O O   . VAL B 1 1113 ? 221.033 252.240 318.147 1.00 46.84  ?  1137 VAL B O   1 
ATOM 16081 C CB  . VAL B 1 1113 ? 221.902 252.989 315.657 1.00 46.84  ?  1137 VAL B CB  1 
ATOM 16082 C CG1 . VAL B 1 1113 ? 221.915 251.504 315.350 1.00 46.84  ?  1137 VAL B CG1 1 
ATOM 16083 C CG2 . VAL B 1 1113 ? 222.327 253.797 314.445 1.00 46.84  ?  1137 VAL B CG2 1 
ATOM 16084 N N   . TYR B 1 1114 ? 218.901 252.933 317.897 1.00 54.79  ?  1138 TYR B N   1 
ATOM 16085 C CA  . TYR B 1 1114 ? 218.390 252.330 319.149 1.00 54.79  ?  1138 TYR B CA  1 
ATOM 16086 C C   . TYR B 1 1114 ? 218.985 250.952 319.389 1.00 54.79  ?  1138 TYR B C   1 
ATOM 16087 O O   . TYR B 1 1114 ? 219.016 250.166 318.456 1.00 54.79  ?  1138 TYR B O   1 
ATOM 16088 C CB  . TYR B 1 1114 ? 216.880 252.167 319.031 1.00 54.79  ?  1138 TYR B CB  1 
ATOM 16089 C CG  . TYR B 1 1114 ? 216.147 253.466 318.839 1.00 54.79  ?  1138 TYR B CG  1 
ATOM 16090 C CD1 . TYR B 1 1114 ? 216.096 254.407 319.850 1.00 54.79  ?  1138 TYR B CD1 1 
ATOM 16091 C CD2 . TYR B 1 1114 ? 215.522 253.764 317.642 1.00 54.79  ?  1138 TYR B CD2 1 
ATOM 16092 C CE1 . TYR B 1 1114 ? 215.434 255.610 319.685 1.00 54.79  ?  1138 TYR B CE1 1 
ATOM 16093 C CE2 . TYR B 1 1114 ? 214.852 254.961 317.460 1.00 54.79  ?  1138 TYR B CE2 1 
ATOM 16094 C CZ  . TYR B 1 1114 ? 214.809 255.888 318.485 1.00 54.79  ?  1138 TYR B CZ  1 
ATOM 16095 O OH  . TYR B 1 1114 ? 214.151 257.079 318.316 1.00 54.79  ?  1138 TYR B OH  1 
ATOM 16096 N N   . ASP B 1 1115 ? 219.382 250.662 320.623 1.00 62.84  ?  1139 ASP B N   1 
ATOM 16097 C CA  . ASP B 1 1115 ? 219.976 249.344 320.967 1.00 62.84  ?  1139 ASP B CA  1 
ATOM 16098 C C   . ASP B 1 1115 ? 219.116 248.662 322.020 1.00 62.84  ?  1139 ASP B C   1 
ATOM 16099 O O   . ASP B 1 1115 ? 218.909 249.263 323.075 1.00 62.84  ?  1139 ASP B O   1 
ATOM 16100 C CB  . ASP B 1 1115 ? 221.372 249.471 321.567 1.00 62.84  ?  1139 ASP B CB  1 
ATOM 16101 C CG  . ASP B 1 1115 ? 222.095 248.143 321.699 1.00 62.84  ?  1139 ASP B CG  1 
ATOM 16102 O OD1 . ASP B 1 1115 ? 221.443 247.148 322.065 1.00 62.84  ?  1139 ASP B OD1 1 
ATOM 16103 O OD2 . ASP B 1 1115 ? 223.309 248.114 321.431 1.00 62.84  ?  1139 ASP B OD2 1 
ATOM 16104 N N   . PRO B 1 1116 ? 218.641 247.429 321.799 1.00 64.76  ?  1140 PRO B N   1 
ATOM 16105 C CA  . PRO B 1 1116 ? 217.893 246.738 322.835 1.00 64.76  ?  1140 PRO B CA  1 
ATOM 16106 C C   . PRO B 1 1116 ? 218.657 246.617 324.160 1.00 64.76  ?  1140 PRO B C   1 
ATOM 16107 O O   . PRO B 1 1116 ? 218.341 247.346 325.059 1.00 64.76  ?  1140 PRO B O   1 
ATOM 16108 C CB  . PRO B 1 1116 ? 217.726 245.347 322.233 1.00 64.76  ?  1140 PRO B CB  1 
ATOM 16109 C CG  . PRO B 1 1116 ? 217.742 245.584 320.739 1.00 64.76  ?  1140 PRO B CG  1 
ATOM 16110 C CD  . PRO B 1 1116 ? 218.763 246.683 320.549 1.00 64.76  ?  1140 PRO B CD  1 
ATOM 16111 N N   . LEU B 1 1117 ? 219.618 245.701 324.251 1.00 78.34  ?  1141 LEU B N   1 
ATOM 16112 C CA  . LEU B 1 1117 ? 220.356 245.463 325.521 1.00 78.34  ?  1141 LEU B CA  1 
ATOM 16113 C C   . LEU B 1 1117 ? 220.437 246.743 326.357 1.00 78.34  ?  1141 LEU B C   1 
ATOM 16114 O O   . LEU B 1 1117 ? 219.733 246.803 327.364 1.00 78.34  ?  1141 LEU B O   1 
ATOM 16115 C CB  . LEU B 1 1117 ? 221.757 244.936 325.212 1.00 78.34  ?  1141 LEU B CB  1 
ATOM 16116 C CG  . LEU B 1 1117 ? 221.814 243.466 324.810 1.00 78.34  ?  1141 LEU B CG  1 
ATOM 16117 C CD1 . LEU B 1 1117 ? 223.075 242.807 325.345 1.00 78.34  ?  1141 LEU B CD1 1 
ATOM 16118 C CD2 . LEU B 1 1117 ? 220.578 242.731 325.302 1.00 78.34  ?  1141 LEU B CD2 1 
ATOM 16119 N N   . GLN B 1 1118 ? 221.272 247.708 325.977 1.00 83.34  ?  1142 GLN B N   1 
ATOM 16120 C CA  . GLN B 1 1118 ? 221.473 248.953 326.770 1.00 83.34  ?  1142 GLN B CA  1 
ATOM 16121 C C   . GLN B 1 1118 ? 220.157 249.700 326.958 1.00 83.34  ?  1142 GLN B C   1 
ATOM 16122 O O   . GLN B 1 1118 ? 220.202 250.925 327.088 1.00 83.34  ?  1142 GLN B O   1 
ATOM 16123 C CB  . GLN B 1 1118 ? 222.482 249.875 326.094 1.00 83.34  ?  1142 GLN B CB  1 
ATOM 16124 C CG  . GLN B 1 1118 ? 223.128 249.262 324.864 1.00 83.34  ?  1142 GLN B CG  1 
ATOM 16125 C CD  . GLN B 1 1118 ? 224.328 248.425 325.225 1.00 83.34  ?  1142 GLN B CD  1 
ATOM 16126 O OE1 . GLN B 1 1118 ? 225.450 248.917 325.298 1.00 83.34  ?  1142 GLN B OE1 1 
ATOM 16127 N NE2 . GLN B 1 1118 ? 224.097 247.143 325.458 1.00 83.34  ?  1142 GLN B NE2 1 
ATOM 16128 N N   . LEU B 1 1119 ? 219.035 249.000 326.912 1.00 82.58  ?  1143 LEU B N   1 
ATOM 16129 C CA  . LEU B 1 1119 ? 217.721 249.606 327.222 1.00 82.58  ?  1143 LEU B CA  1 
ATOM 16130 C C   . LEU B 1 1119 ? 217.034 248.552 328.082 1.00 82.58  ?  1143 LEU B C   1 
ATOM 16131 O O   . LEU B 1 1119 ? 216.340 248.921 329.042 1.00 82.58  ?  1143 LEU B O   1 
ATOM 16132 C CB  . LEU B 1 1119 ? 216.936 249.861 325.935 1.00 30.00  ?  1143 LEU B CB  1 
ATOM 16133 C CG  . LEU B 1 1119 ? 217.030 251.277 325.375 1.00 30.00  ?  1143 LEU B CG  1 
ATOM 16134 C CD1 . LEU B 1 1119 ? 215.933 251.526 324.353 1.00 30.00  ?  1143 LEU B CD1 1 
ATOM 16135 C CD2 . LEU B 1 1119 ? 216.956 252.302 326.494 1.00 30.00  ?  1143 LEU B CD2 1 
ATOM 16136 N N   . GLU B 1 1120 ? 217.242 247.283 327.735 1.00 85.59  ?  1144 GLU B N   1 
ATOM 16137 C CA  . GLU B 1 1120 ? 216.705 246.186 328.569 1.00 85.59  ?  1144 GLU B CA  1 
ATOM 16138 C C   . GLU B 1 1120 ? 217.610 246.117 329.789 1.00 85.59  ?  1144 GLU B C   1 
ATOM 16139 O O   . GLU B 1 1120 ? 217.107 246.320 330.903 1.00 85.59  ?  1144 GLU B O   1 
ATOM 16140 C CB  . GLU B 1 1120 ? 216.756 244.872 327.798 1.00 85.59  ?  1144 GLU B CB  1 
ATOM 16141 C CG  . GLU B 1 1120 ? 216.589 243.648 328.676 1.00 85.59  ?  1144 GLU B CG  1 
ATOM 16142 C CD  . GLU B 1 1120 ? 215.250 242.947 328.525 1.00 85.59  ?  1144 GLU B CD  1 
ATOM 16143 O OE1 . GLU B 1 1120 ? 214.955 242.057 329.345 1.00 85.59  ?  1144 GLU B OE1 1 
ATOM 16144 O OE2 . GLU B 1 1120 ? 214.506 243.294 327.588 1.00 85.59  ?  1144 GLU B OE2 1 
ATOM 16145 N N   . LEU B 1 1121 ? 218.900 245.867 329.567 1.00 87.26  ?  1145 LEU B N   1 
ATOM 16146 C CA  . LEU B 1 1121 ? 219.878 245.869 330.682 1.00 87.26  ?  1145 LEU B CA  1 
ATOM 16147 C C   . LEU B 1 1121 ? 219.999 247.304 331.186 1.00 87.26  ?  1145 LEU B C   1 
ATOM 16148 O O   . LEU B 1 1121 ? 221.112 247.860 331.125 1.00 87.26  ?  1145 LEU B O   1 
ATOM 16149 C CB  . LEU B 1 1121 ? 221.228 245.362 330.177 1.00 87.26  ?  1145 LEU B CB  1 
ATOM 16150 C CG  . LEU B 1 1121 ? 221.365 243.846 330.054 1.00 87.26  ?  1145 LEU B CG  1 
ATOM 16151 C CD1 . LEU B 1 1121 ? 220.051 243.149 330.358 1.00 87.26  ?  1145 LEU B CD1 1 
ATOM 16152 C CD2 . LEU B 1 1121 ? 221.861 243.464 328.671 1.00 87.26  ?  1145 LEU B CD2 1 
ATOM 16153 N N   . ASP B 1 1122 ? 218.884 247.874 331.642 1.00 90.56  ?  1146 ASP B N   1 
ATOM 16154 C CA  . ASP B 1 1122 ? 218.891 249.254 332.184 1.00 90.56  ?  1146 ASP B CA  1 
ATOM 16155 C C   . ASP B 1 1122 ? 217.948 249.310 333.391 1.00 90.56  ?  1146 ASP B C   1 
ATOM 16156 O O   . ASP B 1 1122 ? 216.728 249.441 333.162 1.00 90.56  ?  1146 ASP B O   1 
ATOM 16157 C CB  . ASP B 1 1122 ? 218.530 250.265 331.098 1.00 90.56  ?  1146 ASP B CB  1 
ATOM 16158 C CG  . ASP B 1 1122 ? 219.701 251.132 330.677 1.00 90.56  ?  1146 ASP B CG  1 
ATOM 16159 O OD1 . ASP B 1 1122 ? 220.850 250.742 330.963 1.00 90.56  ?  1146 ASP B OD1 1 
ATOM 16160 O OD2 . ASP B 1 1122 ? 219.453 252.192 330.072 1.00 90.56  ?  1146 ASP B OD2 1 
ATOM 16161 N N   . SER B 1 1123 ? 218.493 249.213 334.614 1.00 92.75  ?  1147 SER B N   1 
ATOM 16162 C CA  . SER B 1 1123 ? 217.673 249.219 335.856 1.00 92.75  ?  1147 SER B CA  1 
ATOM 16163 C C   . SER B 1 1123 ? 218.599 249.012 337.058 1.00 92.75  ?  1147 SER B C   1 
ATOM 16164 O O   . SER B 1 1123 ? 219.596 248.282 336.888 1.00 92.75  ?  1147 SER B O   1 
ATOM 16165 C CB  . SER B 1 1123 ? 216.601 248.166 335.822 1.00 92.75  ?  1147 SER B CB  1 
ATOM 16166 O OG  . SER B 1 1123 ? 217.086 246.970 335.230 1.00 92.75  ?  1147 SER B OG  1 
ATOM 16167 N N   . ASN C 1 1    ? 276.936 244.877 206.735 1.00 135.75 ?  20   ASN C N   1 
ATOM 16168 C CA  . ASN C 1 1    ? 278.304 244.350 206.996 1.00 135.75 ?  20   ASN C CA  1 
ATOM 16169 C C   . ASN C 1 1    ? 279.021 245.265 207.997 1.00 135.75 ?  20   ASN C C   1 
ATOM 16170 O O   . ASN C 1 1    ? 280.040 244.824 208.567 1.00 135.75 ?  20   ASN C O   1 
ATOM 16171 C CB  . ASN C 1 1    ? 279.119 244.193 205.711 1.00 135.75 ?  20   ASN C CB  1 
ATOM 16172 C CG  . ASN C 1 1    ? 280.190 245.253 205.567 1.00 135.75 ?  20   ASN C CG  1 
ATOM 16173 O OD1 . ASN C 1 1    ? 281.375 244.967 205.717 1.00 135.75 ?  20   ASN C OD1 1 
ATOM 16174 N ND2 . ASN C 1 1    ? 279.782 246.480 205.286 1.00 135.75 ?  20   ASN C ND2 1 
ATOM 16175 N N   . LEU C 1 2    ? 278.506 246.480 208.214 1.00 137.84 ?  21   LEU C N   1 
ATOM 16176 C CA  . LEU C 1 2    ? 279.207 247.442 209.107 1.00 137.84 ?  21   LEU C CA  1 
ATOM 16177 C C   . LEU C 1 2    ? 278.298 247.825 210.275 1.00 137.84 ?  21   LEU C C   1 
ATOM 16178 O O   . LEU C 1 2    ? 277.283 247.133 210.475 1.00 137.84 ?  21   LEU C O   1 
ATOM 16179 C CB  . LEU C 1 2    ? 279.596 248.683 208.298 1.00 137.84 ?  21   LEU C CB  1 
ATOM 16180 C CG  . LEU C 1 2    ? 280.876 249.388 208.742 1.00 137.84 ?  21   LEU C CG  1 
ATOM 16181 C CD1 . LEU C 1 2    ? 280.564 250.738 209.368 1.00 137.84 ?  21   LEU C CD1 1 
ATOM 16182 C CD2 . LEU C 1 2    ? 281.663 248.520 209.709 1.00 137.84 ?  21   LEU C CD2 1 
ATOM 16183 N N   . ILE C 1 3    ? 278.663 248.878 211.014 1.00 135.47 ?  22   ILE C N   1 
ATOM 16184 C CA  . ILE C 1 3    ? 277.852 249.377 212.167 1.00 135.47 ?  22   ILE C CA  1 
ATOM 16185 C C   . ILE C 1 3    ? 277.923 248.372 213.315 1.00 135.47 ?  22   ILE C C   1 
ATOM 16186 O O   . ILE C 1 3    ? 277.903 247.156 213.054 1.00 135.47 ?  22   ILE C O   1 
ATOM 16187 C CB  . ILE C 1 3    ? 276.399 249.689 211.754 1.00 30.00  ?  22   ILE C CB  1 
ATOM 16188 C CG1 . ILE C 1 3    ? 276.338 250.484 210.448 1.00 30.00  ?  22   ILE C CG1 1 
ATOM 16189 C CG2 . ILE C 1 3    ? 275.664 250.401 212.878 1.00 30.00  ?  22   ILE C CG2 1 
ATOM 16190 C CD1 . ILE C 1 3    ? 275.707 249.731 209.300 1.00 30.00  ?  22   ILE C CD1 1 
ATOM 16191 N N   . THR C 1 4    ? 278.014 248.881 214.539 1.00 132.78 ?  23   THR C N   1 
ATOM 16192 C CA  . THR C 1 4    ? 278.040 248.003 215.734 1.00 132.78 ?  23   THR C CA  1 
ATOM 16193 C C   . THR C 1 4    ? 276.847 247.041 215.694 1.00 132.78 ?  23   THR C C   1 
ATOM 16194 O O   . THR C 1 4    ? 275.781 247.454 215.193 1.00 132.78 ?  23   THR C O   1 
ATOM 16195 C CB  . THR C 1 4    ? 278.025 248.875 216.993 1.00 132.78 ?  23   THR C CB  1 
ATOM 16196 O OG1 . THR C 1 4    ? 276.974 249.829 216.842 1.00 132.78 ?  23   THR C OG1 1 
ATOM 16197 C CG2 . THR C 1 4    ? 279.335 249.593 217.227 1.00 132.78 ?  23   THR C CG2 1 
ATOM 16198 N N   . THR C 1 5    ? 277.013 245.817 216.211 1.00 125.17 ?  24   THR C N   1 
ATOM 16199 C CA  . THR C 1 5    ? 275.924 244.799 216.222 1.00 125.17 ?  24   THR C CA  1 
ATOM 16200 C C   . THR C 1 5    ? 276.215 243.796 217.339 1.00 125.17 ?  24   THR C C   1 
ATOM 16201 O O   . THR C 1 5    ? 277.000 242.865 217.078 1.00 125.17 ?  24   THR C O   1 
ATOM 16202 C CB  . THR C 1 5    ? 275.832 244.061 214.881 1.00 30.00  ?  24   THR C CB  1 
ATOM 16203 O OG1 . THR C 1 5    ? 275.919 245.005 213.812 1.00 30.00  ?  24   THR C OG1 1 
ATOM 16204 C CG2 . THR C 1 5    ? 274.556 243.260 214.742 1.00 30.00  ?  24   THR C CG2 1 
ATOM 16205 N N   . THR C 1 6    ? 275.607 243.947 218.524 1.00 124.03 ?  25   THR C N   1 
ATOM 16206 C CA  . THR C 1 6    ? 275.998 243.052 219.651 1.00 124.03 ?  25   THR C CA  1 
ATOM 16207 C C   . THR C 1 6    ? 274.810 242.509 220.446 1.00 124.03 ?  25   THR C C   1 
ATOM 16208 O O   . THR C 1 6    ? 273.793 242.165 219.828 1.00 124.03 ?  25   THR C O   1 
ATOM 16209 C CB  . THR C 1 6    ? 276.910 243.783 220.645 1.00 124.03 ?  25   THR C CB  1 
ATOM 16210 O OG1 . THR C 1 6    ? 276.888 245.181 220.353 1.00 124.03 ?  25   THR C OG1 1 
ATOM 16211 C CG2 . THR C 1 6    ? 278.335 243.275 220.617 1.00 124.03 ?  25   THR C CG2 1 
ATOM 16212 N N   . GLN C 1 7    ? 274.977 242.407 221.766 1.00 120.82 ?  26   GLN C N   1 
ATOM 16213 C CA  . GLN C 1 7    ? 273.919 241.884 222.665 1.00 120.82 ?  26   GLN C CA  1 
ATOM 16214 C C   . GLN C 1 7    ? 274.382 242.136 224.102 1.00 120.82 ?  26   GLN C C   1 
ATOM 16215 O O   . GLN C 1 7    ? 275.371 242.873 224.257 1.00 120.82 ?  26   GLN C O   1 
ATOM 16216 C CB  . GLN C 1 7    ? 273.688 240.402 222.400 1.00 120.82 ?  26   GLN C CB  1 
ATOM 16217 C CG  . GLN C 1 7    ? 272.362 240.115 221.712 1.00 120.82 ?  26   GLN C CG  1 
ATOM 16218 C CD  . GLN C 1 7    ? 272.524 239.160 220.555 1.00 120.82 ?  26   GLN C CD  1 
ATOM 16219 O OE1 . GLN C 1 7    ? 272.136 239.448 219.426 1.00 120.82 ?  26   GLN C OE1 1 
ATOM 16220 N NE2 . GLN C 1 7    ? 273.102 238.003 220.833 1.00 120.82 ?  26   GLN C NE2 1 
ATOM 16221 N N   . SER C 1 8    ? 273.706 241.552 225.099 1.00 95.42  ?  27   SER C N   1 
ATOM 16222 C CA  . SER C 1 8    ? 274.042 241.800 226.530 1.00 95.42  ?  27   SER C CA  1 
ATOM 16223 C C   . SER C 1 8    ? 273.006 241.124 227.434 1.00 95.42  ?  27   SER C C   1 
ATOM 16224 O O   . SER C 1 8    ? 273.420 240.212 228.161 1.00 95.42  ?  27   SER C O   1 
ATOM 16225 C CB  . SER C 1 8    ? 274.145 243.279 226.815 1.00 30.00  ?  27   SER C CB  1 
ATOM 16226 O OG  . SER C 1 8    ? 275.473 243.745 226.628 1.00 30.00  ?  27   SER C OG  1 
ATOM 16227 N N   . TYR C 1 9    ? 271.750 241.592 227.435 1.00 81.00  ?  28   TYR C N   1 
ATOM 16228 C CA  . TYR C 1 9    ? 270.619 240.970 228.194 1.00 81.00  ?  28   TYR C CA  1 
ATOM 16229 C C   . TYR C 1 9    ? 270.384 241.654 229.542 1.00 81.00  ?  28   TYR C C   1 
ATOM 16230 O O   . TYR C 1 9    ? 270.656 241.027 230.571 1.00 81.00  ?  28   TYR C O   1 
ATOM 16231 C CB  . TYR C 1 9    ? 270.786 239.461 228.392 1.00 81.00  ?  28   TYR C CB  1 
ATOM 16232 C CG  . TYR C 1 9    ? 270.629 238.633 227.143 1.00 81.00  ?  28   TYR C CG  1 
ATOM 16233 C CD1 . TYR C 1 9    ? 271.283 238.970 225.970 1.00 81.00  ?  28   TYR C CD1 1 
ATOM 16234 C CD2 . TYR C 1 9    ? 269.827 237.505 227.138 1.00 81.00  ?  28   TYR C CD2 1 
ATOM 16235 C CE1 . TYR C 1 9    ? 271.144 238.209 224.823 1.00 81.00  ?  28   TYR C CE1 1 
ATOM 16236 C CE2 . TYR C 1 9    ? 269.676 236.733 226.000 1.00 81.00  ?  28   TYR C CE2 1 
ATOM 16237 C CZ  . TYR C 1 9    ? 270.337 237.086 224.839 1.00 81.00  ?  28   TYR C CZ  1 
ATOM 16238 O OH  . TYR C 1 9    ? 270.184 236.317 223.712 1.00 81.00  ?  28   TYR C OH  1 
ATOM 16239 N N   . THR C 1 10   ? 269.846 242.872 229.533 1.00 80.36  ?  29   THR C N   1 
ATOM 16240 C CA  . THR C 1 10   ? 269.512 243.548 230.814 1.00 80.36  ?  29   THR C CA  1 
ATOM 16241 C C   . THR C 1 10   ? 268.187 242.989 231.338 1.00 80.36  ?  29   THR C C   1 
ATOM 16242 O O   . THR C 1 10   ? 267.643 242.064 230.706 1.00 80.36  ?  29   THR C O   1 
ATOM 16243 C CB  . THR C 1 10   ? 269.468 245.074 230.664 1.00 80.36  ?  29   THR C CB  1 
ATOM 16244 O OG1 . THR C 1 10   ? 269.160 245.642 231.937 1.00 80.36  ?  29   THR C OG1 1 
ATOM 16245 C CG2 . THR C 1 10   ? 268.452 245.537 229.643 1.00 80.36  ?  29   THR C CG2 1 
ATOM 16246 N N   . ASN C 1 11   ? 267.681 243.542 232.440 1.00 75.55  ?  30   ASN C N   1 
ATOM 16247 C CA  . ASN C 1 11   ? 266.447 243.004 233.056 1.00 75.55  ?  30   ASN C CA  1 
ATOM 16248 C C   . ASN C 1 11   ? 265.314 244.007 232.898 1.00 75.55  ?  30   ASN C C   1 
ATOM 16249 O O   . ASN C 1 11   ? 265.338 245.017 233.616 1.00 75.55  ?  30   ASN C O   1 
ATOM 16250 C CB  . ASN C 1 11   ? 266.635 242.756 234.547 1.00 75.55  ?  30   ASN C CB  1 
ATOM 16251 C CG  . ASN C 1 11   ? 265.326 242.563 235.272 1.00 75.55  ?  30   ASN C CG  1 
ATOM 16252 O OD1 . ASN C 1 11   ? 264.762 241.474 235.253 1.00 75.55  ?  30   ASN C OD1 1 
ATOM 16253 N ND2 . ASN C 1 11   ? 264.840 243.618 235.902 1.00 75.55  ?  30   ASN C ND2 1 
ATOM 16254 N N   . SER C 1 12   ? 264.375 243.746 231.987 1.00 70.86  ?  31   SER C N   1 
ATOM 16255 C CA  . SER C 1 12   ? 263.190 244.629 231.887 1.00 70.86  ?  31   SER C CA  1 
ATOM 16256 C C   . SER C 1 12   ? 262.609 244.705 233.286 1.00 70.86  ?  31   SER C C   1 
ATOM 16257 O O   . SER C 1 12   ? 261.994 243.717 233.685 1.00 70.86  ?  31   SER C O   1 
ATOM 16258 C CB  . SER C 1 12   ? 262.182 244.063 230.960 1.00 70.86  ?  31   SER C CB  1 
ATOM 16259 O OG  . SER C 1 12   ? 260.868 244.321 231.426 1.00 70.86  ?  31   SER C OG  1 
ATOM 16260 N N   . PHE C 1 13   ? 262.871 245.788 234.010 1.00 70.29  ?  32   PHE C N   1 
ATOM 16261 C CA  . PHE C 1 13   ? 262.415 245.855 235.414 1.00 70.29  ?  32   PHE C CA  1 
ATOM 16262 C C   . PHE C 1 13   ? 260.899 245.872 235.404 1.00 70.29  ?  32   PHE C C   1 
ATOM 16263 O O   . PHE C 1 13   ? 260.267 244.936 234.917 1.00 70.29  ?  32   PHE C O   1 
ATOM 16264 C CB  . PHE C 1 13   ? 262.960 247.119 236.063 1.00 70.29  ?  32   PHE C CB  1 
ATOM 16265 C CG  . PHE C 1 13   ? 264.429 247.339 235.824 1.00 70.29  ?  32   PHE C CG  1 
ATOM 16266 C CD1 . PHE C 1 13   ? 265.371 246.796 236.679 1.00 70.29  ?  32   PHE C CD1 1 
ATOM 16267 C CD2 . PHE C 1 13   ? 264.868 248.071 234.734 1.00 70.29  ?  32   PHE C CD2 1 
ATOM 16268 C CE1 . PHE C 1 13   ? 266.724 246.993 236.458 1.00 70.29  ?  32   PHE C CE1 1 
ATOM 16269 C CE2 . PHE C 1 13   ? 266.221 248.267 234.514 1.00 70.29  ?  32   PHE C CE2 1 
ATOM 16270 C CZ  . PHE C 1 13   ? 267.146 247.728 235.376 1.00 70.29  ?  32   PHE C CZ  1 
ATOM 16271 N N   . THR C 1 14   ? 260.323 246.934 235.938 1.00 67.43  ?  33   THR C N   1 
ATOM 16272 C CA  . THR C 1 14   ? 258.854 247.065 235.881 1.00 67.43  ?  33   THR C CA  1 
ATOM 16273 C C   . THR C 1 14   ? 258.555 248.016 234.738 1.00 67.43  ?  33   THR C C   1 
ATOM 16274 O O   . THR C 1 14   ? 258.395 249.209 235.011 1.00 67.43  ?  33   THR C O   1 
ATOM 16275 C CB  . THR C 1 14   ? 258.309 247.651 237.179 1.00 67.43  ?  33   THR C CB  1 
ATOM 16276 O OG1 . THR C 1 14   ? 259.032 248.851 237.452 1.00 67.43  ?  33   THR C OG1 1 
ATOM 16277 C CG2 . THR C 1 14   ? 258.436 246.694 238.343 1.00 67.43  ?  33   THR C CG2 1 
ATOM 16278 N N   . ARG C 1 15   ? 258.506 247.513 233.512 1.00 71.77  ?  34   ARG C N   1 
ATOM 16279 C CA  . ARG C 1 15   ? 258.343 248.462 232.389 1.00 71.77  ?  34   ARG C CA  1 
ATOM 16280 C C   . ARG C 1 15   ? 257.809 247.720 231.165 1.00 71.77  ?  34   ARG C C   1 
ATOM 16281 O O   . ARG C 1 15   ? 258.343 246.647 230.855 1.00 71.77  ?  34   ARG C O   1 
ATOM 16282 C CB  . ARG C 1 15   ? 259.689 249.160 232.188 1.00 71.77  ?  34   ARG C CB  1 
ATOM 16283 C CG  . ARG C 1 15   ? 260.354 248.933 230.840 1.00 71.77  ?  34   ARG C CG  1 
ATOM 16284 C CD  . ARG C 1 15   ? 261.651 249.715 230.761 1.00 71.77  ?  34   ARG C CD  1 
ATOM 16285 N NE  . ARG C 1 15   ? 261.453 251.147 230.583 1.00 71.77  ?  34   ARG C NE  1 
ATOM 16286 C CZ  . ARG C 1 15   ? 260.744 251.922 231.395 1.00 71.77  ?  34   ARG C CZ  1 
ATOM 16287 N NH1 . ARG C 1 15   ? 259.772 252.672 230.910 1.00 71.77  ?  34   ARG C NH1 1 
ATOM 16288 N NH2 . ARG C 1 15   ? 261.001 251.935 232.691 1.00 71.77  ?  34   ARG C NH2 1 
ATOM 16289 N N   . GLY C 1 16   ? 256.768 248.266 230.532 1.00 69.69  ?  35   GLY C N   1 
ATOM 16290 C CA  . GLY C 1 16   ? 256.228 247.656 229.304 1.00 69.69  ?  35   GLY C CA  1 
ATOM 16291 C C   . GLY C 1 16   ? 254.808 247.170 229.479 1.00 69.69  ?  35   GLY C C   1 
ATOM 16292 O O   . GLY C 1 16   ? 254.490 246.100 228.951 1.00 69.69  ?  35   GLY C O   1 
ATOM 16293 N N   . VAL C 1 17   ? 253.994 247.915 230.219 1.00 67.48  ?  36   VAL C N   1 
ATOM 16294 C CA  . VAL C 1 17   ? 252.558 247.554 230.366 1.00 67.48  ?  36   VAL C CA  1 
ATOM 16295 C C   . VAL C 1 17   ? 251.789 248.570 229.529 1.00 67.48  ?  36   VAL C C   1 
ATOM 16296 O O   . VAL C 1 17   ? 252.180 249.717 229.571 1.00 67.48  ?  36   VAL C O   1 
ATOM 16297 C CB  . VAL C 1 17   ? 252.135 247.530 231.841 1.00 67.48  ?  36   VAL C CB  1 
ATOM 16298 C CG1 . VAL C 1 17   ? 253.332 247.529 232.769 1.00 67.48  ?  36   VAL C CG1 1 
ATOM 16299 C CG2 . VAL C 1 17   ? 251.154 248.623 232.189 1.00 67.48  ?  36   VAL C CG2 1 
ATOM 16300 N N   . TYR C 1 18   ? 250.788 248.149 228.755 1.00 65.05  ?  37   TYR C N   1 
ATOM 16301 C CA  . TYR C 1 18   ? 250.125 249.077 227.817 1.00 65.05  ?  37   TYR C CA  1 
ATOM 16302 C C   . TYR C 1 18   ? 248.614 249.080 228.032 1.00 65.05  ?  37   TYR C C   1 
ATOM 16303 O O   . TYR C 1 18   ? 248.023 248.010 227.943 1.00 65.05  ?  37   TYR C O   1 
ATOM 16304 C CB  . TYR C 1 18   ? 250.447 248.582 226.420 1.00 65.05  ?  37   TYR C CB  1 
ATOM 16305 C CG  . TYR C 1 18   ? 250.295 247.099 226.232 1.00 65.05  ?  37   TYR C CG  1 
ATOM 16306 C CD1 . TYR C 1 18   ? 251.322 246.236 226.554 1.00 65.05  ?  37   TYR C CD1 1 
ATOM 16307 C CD2 . TYR C 1 18   ? 249.130 246.564 225.718 1.00 65.05  ?  37   TYR C CD2 1 
ATOM 16308 C CE1 . TYR C 1 18   ? 251.191 244.872 226.381 1.00 65.05  ?  37   TYR C CE1 1 
ATOM 16309 C CE2 . TYR C 1 18   ? 248.979 245.202 225.542 1.00 65.05  ?  37   TYR C CE2 1 
ATOM 16310 C CZ  . TYR C 1 18   ? 250.016 244.357 225.873 1.00 65.05  ?  37   TYR C CZ  1 
ATOM 16311 O OH  . TYR C 1 18   ? 249.896 243.010 225.695 1.00 65.05  ?  37   TYR C OH  1 
ATOM 16312 N N   . TYR C 1 19   ? 248.015 250.248 228.271 1.00 64.12  ?  38   TYR C N   1 
ATOM 16313 C CA  . TYR C 1 19   ? 246.557 250.360 228.461 1.00 64.12  ?  38   TYR C CA  1 
ATOM 16314 C C   . TYR C 1 19   ? 245.957 249.318 227.536 1.00 64.12  ?  38   TYR C C   1 
ATOM 16315 O O   . TYR C 1 19   ? 245.822 249.576 226.348 1.00 64.12  ?  38   TYR C O   1 
ATOM 16316 C CB  . TYR C 1 19   ? 246.083 251.775 228.153 1.00 64.12  ?  38   TYR C CB  1 
ATOM 16317 C CG  . TYR C 1 19   ? 246.721 252.865 228.966 1.00 64.12  ?  38   TYR C CG  1 
ATOM 16318 C CD1 . TYR C 1 19   ? 247.961 253.364 228.626 1.00 64.12  ?  38   TYR C CD1 1 
ATOM 16319 C CD2 . TYR C 1 19   ? 246.072 253.412 230.055 1.00 64.12  ?  38   TYR C CD2 1 
ATOM 16320 C CE1 . TYR C 1 19   ? 248.551 254.373 229.361 1.00 64.12  ?  38   TYR C CE1 1 
ATOM 16321 C CE2 . TYR C 1 19   ? 246.648 254.421 230.802 1.00 64.12  ?  38   TYR C CE2 1 
ATOM 16322 C CZ  . TYR C 1 19   ? 247.894 254.902 230.452 1.00 64.12  ?  38   TYR C CZ  1 
ATOM 16323 O OH  . TYR C 1 19   ? 248.492 255.899 231.174 1.00 64.12  ?  38   TYR C OH  1 
ATOM 16324 N N   . PRO C 1 20   ? 245.597 248.116 228.026 1.00 61.62  ?  39   PRO C N   1 
ATOM 16325 C CA  . PRO C 1 20   ? 245.152 247.056 227.135 1.00 61.62  ?  39   PRO C CA  1 
ATOM 16326 C C   . PRO C 1 20   ? 243.795 247.305 226.477 1.00 61.62  ?  39   PRO C C   1 
ATOM 16327 O O   . PRO C 1 20   ? 243.445 246.529 225.620 1.00 61.62  ?  39   PRO C O   1 
ATOM 16328 C CB  . PRO C 1 20   ? 244.927 245.900 228.101 1.00 61.62  ?  39   PRO C CB  1 
ATOM 16329 C CG  . PRO C 1 20   ? 244.518 246.576 229.373 1.00 61.62  ?  39   PRO C CG  1 
ATOM 16330 C CD  . PRO C 1 20   ? 245.479 247.736 229.442 1.00 61.62  ?  39   PRO C CD  1 
ATOM 16331 N N   . ASP C 1 21   ? 243.065 248.341 226.896 1.00 67.86  ?  40   ASP C N   1 
ATOM 16332 C CA  . ASP C 1 21   ? 241.696 248.589 226.376 1.00 67.86  ?  40   ASP C CA  1 
ATOM 16333 C C   . ASP C 1 21   ? 241.350 250.060 226.573 1.00 67.86  ?  40   ASP C C   1 
ATOM 16334 O O   . ASP C 1 21   ? 241.937 250.677 227.469 1.00 67.86  ?  40   ASP C O   1 
ATOM 16335 C CB  . ASP C 1 21   ? 240.659 247.718 227.078 1.00 67.86  ?  40   ASP C CB  1 
ATOM 16336 C CG  . ASP C 1 21   ? 240.703 247.804 228.592 1.00 67.86  ?  40   ASP C CG  1 
ATOM 16337 O OD1 . ASP C 1 21   ? 241.479 248.627 229.113 1.00 67.86  ?  40   ASP C OD1 1 
ATOM 16338 O OD2 . ASP C 1 21   ? 239.957 247.045 229.241 1.00 67.86  ?  40   ASP C OD2 1 
ATOM 16339 N N   . LYS C 1 22   ? 240.412 250.588 225.790 1.00 68.88  ?  41   LYS C N   1 
ATOM 16340 C CA  . LYS C 1 22   ? 240.086 252.032 225.869 1.00 68.88  ?  41   LYS C CA  1 
ATOM 16341 C C   . LYS C 1 22   ? 239.241 252.316 227.112 1.00 68.88  ?  41   LYS C C   1 
ATOM 16342 O O   . LYS C 1 22   ? 239.387 253.387 227.683 1.00 68.88  ?  41   LYS C O   1 
ATOM 16343 C CB  . LYS C 1 22   ? 239.361 252.419 224.587 1.00 68.88  ?  41   LYS C CB  1 
ATOM 16344 C CG  . LYS C 1 22   ? 239.623 251.500 223.405 1.00 68.88  ?  41   LYS C CG  1 
ATOM 16345 C CD  . LYS C 1 22   ? 238.460 250.583 223.103 1.00 68.88  ?  41   LYS C CD  1 
ATOM 16346 C CE  . LYS C 1 22   ? 238.092 250.560 221.634 1.00 68.88  ?  41   LYS C CE  1 
ATOM 16347 N NZ  . LYS C 1 22   ? 239.031 251.364 220.816 1.00 68.88  ?  41   LYS C NZ  1 
ATOM 16348 N N   . VAL C 1 23   ? 238.397 251.376 227.505 1.00 60.19  ?  42   VAL C N   1 
ATOM 16349 C CA  . VAL C 1 23   ? 237.588 251.542 228.733 1.00 60.19  ?  42   VAL C CA  1 
ATOM 16350 C C   . VAL C 1 23   ? 238.355 252.386 229.728 1.00 60.19  ?  42   VAL C C   1 
ATOM 16351 O O   . VAL C 1 23   ? 239.399 251.941 230.145 1.00 60.19  ?  42   VAL C O   1 
ATOM 16352 C CB  . VAL C 1 23   ? 237.305 250.178 229.359 1.00 60.19  ?  42   VAL C CB  1 
ATOM 16353 C CG1 . VAL C 1 23   ? 236.184 250.247 230.374 1.00 60.19  ?  42   VAL C CG1 1 
ATOM 16354 C CG2 . VAL C 1 23   ? 237.037 249.110 228.317 1.00 60.19  ?  42   VAL C CG2 1 
ATOM 16355 N N   . PHE C 1 24   ? 237.858 253.562 230.073 1.00 59.36  ?  43   PHE C N   1 
ATOM 16356 C CA  . PHE C 1 24   ? 238.478 254.358 231.157 1.00 59.36  ?  43   PHE C CA  1 
ATOM 16357 C C   . PHE C 1 24   ? 238.248 253.548 232.424 1.00 59.36  ?  43   PHE C C   1 
ATOM 16358 O O   . PHE C 1 24   ? 237.626 252.497 232.344 1.00 59.36  ?  43   PHE C O   1 
ATOM 16359 C CB  . PHE C 1 24   ? 237.849 255.749 231.197 1.00 59.36  ?  43   PHE C CB  1 
ATOM 16360 C CG  . PHE C 1 24   ? 238.038 256.605 232.419 1.00 59.36  ?  43   PHE C CG  1 
ATOM 16361 C CD1 . PHE C 1 24   ? 237.099 256.604 233.433 1.00 59.36  ?  43   PHE C CD1 1 
ATOM 16362 C CD2 . PHE C 1 24   ? 239.106 257.476 232.516 1.00 59.36  ?  43   PHE C CD2 1 
ATOM 16363 C CE1 . PHE C 1 24   ? 237.253 257.412 234.546 1.00 59.36  ?  43   PHE C CE1 1 
ATOM 16364 C CE2 . PHE C 1 24   ? 239.257 258.289 233.628 1.00 59.36  ?  43   PHE C CE2 1 
ATOM 16365 C CZ  . PHE C 1 24   ? 238.332 258.254 234.642 1.00 59.36  ?  43   PHE C CZ  1 
ATOM 16366 N N   . ARG C 1 25   ? 238.745 254.020 233.548 1.00 56.22  ?  44   ARG C N   1 
ATOM 16367 C CA  . ARG C 1 25   ? 238.519 253.321 234.823 1.00 56.22  ?  44   ARG C CA  1 
ATOM 16368 C C   . ARG C 1 25   ? 239.159 254.195 235.894 1.00 56.22  ?  44   ARG C C   1 
ATOM 16369 O O   . ARG C 1 25   ? 240.264 254.663 235.674 1.00 56.22  ?  44   ARG C O   1 
ATOM 16370 C CB  . ARG C 1 25   ? 239.087 251.908 234.719 1.00 56.22  ?  44   ARG C CB  1 
ATOM 16371 C CG  . ARG C 1 25   ? 238.095 250.813 235.072 1.00 56.22  ?  44   ARG C CG  1 
ATOM 16372 C CD  . ARG C 1 25   ? 238.601 249.467 234.608 1.00 56.22  ?  44   ARG C CD  1 
ATOM 16373 N NE  . ARG C 1 25   ? 239.190 249.588 233.288 1.00 56.22  ?  44   ARG C NE  1 
ATOM 16374 C CZ  . ARG C 1 25   ? 239.268 248.596 232.415 1.00 56.22  ?  44   ARG C CZ  1 
ATOM 16375 N NH1 . ARG C 1 25   ? 238.362 247.636 232.423 1.00 56.22  ?  44   ARG C NH1 1 
ATOM 16376 N NH2 . ARG C 1 25   ? 240.254 248.564 231.539 1.00 56.22  ?  44   ARG C NH2 1 
ATOM 16377 N N   . SER C 1 26   ? 238.454 254.456 236.979 1.00 60.32  ?  45   SER C N   1 
ATOM 16378 C CA  . SER C 1 26   ? 238.982 255.386 237.996 1.00 60.32  ?  45   SER C CA  1 
ATOM 16379 C C   . SER C 1 26   ? 239.029 254.686 239.346 1.00 60.32  ?  45   SER C C   1 
ATOM 16380 O O   . SER C 1 26   ? 238.203 253.799 239.565 1.00 60.32  ?  45   SER C O   1 
ATOM 16381 C CB  . SER C 1 26   ? 238.118 256.592 238.088 1.00 60.32  ?  45   SER C CB  1 
ATOM 16382 O OG  . SER C 1 26   ? 236.794 256.232 238.443 1.00 60.32  ?  45   SER C OG  1 
ATOM 16383 N N   . SER C 1 27   ? 239.953 255.093 240.210 1.00 61.85  ?  46   SER C N   1 
ATOM 16384 C CA  . SER C 1 27   ? 240.103 254.442 241.529 1.00 61.85  ?  46   SER C CA  1 
ATOM 16385 C C   . SER C 1 27   ? 239.706 252.973 241.410 1.00 61.85  ?  46   SER C C   1 
ATOM 16386 O O   . SER C 1 27   ? 238.715 252.590 242.028 1.00 61.85  ?  46   SER C O   1 
ATOM 16387 C CB  . SER C 1 27   ? 239.266 255.160 242.521 1.00 61.85  ?  46   SER C CB  1 
ATOM 16388 O OG  . SER C 1 27   ? 239.496 256.557 242.448 1.00 61.85  ?  46   SER C OG  1 
ATOM 16389 N N   . VAL C 1 28   ? 240.455 252.185 240.648 1.00 57.45  ?  47   VAL C N   1 
ATOM 16390 C CA  . VAL C 1 28   ? 240.073 250.772 240.403 1.00 57.45  ?  47   VAL C CA  1 
ATOM 16391 C C   . VAL C 1 28   ? 241.358 249.991 240.169 1.00 57.45  ?  47   VAL C C   1 
ATOM 16392 O O   . VAL C 1 28   ? 242.360 250.621 239.836 1.00 57.45  ?  47   VAL C O   1 
ATOM 16393 C CB  . VAL C 1 28   ? 239.166 250.678 239.173 1.00 57.45  ?  47   VAL C CB  1 
ATOM 16394 C CG1 . VAL C 1 28   ? 239.976 250.657 237.890 1.00 57.45  ?  47   VAL C CG1 1 
ATOM 16395 C CG2 . VAL C 1 28   ? 238.241 249.476 239.242 1.00 57.45  ?  47   VAL C CG2 1 
ATOM 16396 N N   . LEU C 1 29   ? 241.328 248.675 240.341 1.00 54.36  ?  48   LEU C N   1 
ATOM 16397 C CA  . LEU C 1 29   ? 242.545 247.855 240.189 1.00 54.36  ?  48   LEU C CA  1 
ATOM 16398 C C   . LEU C 1 29   ? 242.154 246.658 239.338 1.00 54.36  ?  48   LEU C C   1 
ATOM 16399 O O   . LEU C 1 29   ? 241.780 245.648 239.915 1.00 54.36  ?  48   LEU C O   1 
ATOM 16400 C CB  . LEU C 1 29   ? 243.015 247.420 241.574 1.00 54.36  ?  48   LEU C CB  1 
ATOM 16401 C CG  . LEU C 1 29   ? 243.962 248.379 242.285 1.00 54.36  ?  48   LEU C CG  1 
ATOM 16402 C CD1 . LEU C 1 29   ? 243.182 249.443 243.035 1.00 54.36  ?  48   LEU C CD1 1 
ATOM 16403 C CD2 . LEU C 1 29   ? 244.859 247.619 243.242 1.00 54.36  ?  48   LEU C CD2 1 
ATOM 16404 N N   . HIS C 1 30   ? 242.207 246.791 238.020 1.00 54.38  ?  49   HIS C N   1 
ATOM 16405 C CA  . HIS C 1 30   ? 241.734 245.687 237.160 1.00 54.38  ?  49   HIS C CA  1 
ATOM 16406 C C   . HIS C 1 30   ? 242.730 244.543 237.199 1.00 54.38  ?  49   HIS C C   1 
ATOM 16407 O O   . HIS C 1 30   ? 243.909 244.819 237.385 1.00 54.38  ?  49   HIS C O   1 
ATOM 16408 C CB  . HIS C 1 30   ? 241.551 246.198 235.735 1.00 54.38  ?  49   HIS C CB  1 
ATOM 16409 C CG  . HIS C 1 30   ? 240.675 245.350 234.895 1.00 54.38  ?  49   HIS C CG  1 
ATOM 16410 N ND1 . HIS C 1 30   ? 240.862 245.222 233.540 1.00 54.38  ?  49   HIS C ND1 1 
ATOM 16411 C CD2 . HIS C 1 30   ? 239.624 244.597 235.203 1.00 54.38  ?  49   HIS C CD2 1 
ATOM 16412 C CE1 . HIS C 1 30   ? 239.944 244.405 233.053 1.00 54.38  ?  49   HIS C CE1 1 
ATOM 16413 N NE2 . HIS C 1 30   ? 239.181 244.014 234.047 1.00 54.38  ?  49   HIS C NE2 1 
ATOM 16414 N N   . LEU C 1 31   ? 242.264 243.312 237.021 1.00 55.57  ?  50   LEU C N   1 
ATOM 16415 C CA  . LEU C 1 31   ? 243.169 242.139 236.952 1.00 55.57  ?  50   LEU C CA  1 
ATOM 16416 C C   . LEU C 1 31   ? 243.114 241.597 235.530 1.00 55.57  ?  50   LEU C C   1 
ATOM 16417 O O   . LEU C 1 31   ? 242.476 240.561 235.334 1.00 55.57  ?  50   LEU C O   1 
ATOM 16418 C CB  . LEU C 1 31   ? 242.703 241.083 237.951 1.00 30.00  ?  50   LEU C CB  1 
ATOM 16419 C CG  . LEU C 1 31   ? 243.802 240.410 238.766 1.00 30.00  ?  50   LEU C CG  1 
ATOM 16420 C CD1 . LEU C 1 31   ? 243.366 239.020 239.192 1.00 30.00  ?  50   LEU C CD1 1 
ATOM 16421 C CD2 . LEU C 1 31   ? 245.089 240.335 237.965 1.00 30.00  ?  50   LEU C CD2 1 
ATOM 16422 N N   . THR C 1 32   ? 243.765 242.277 234.588 1.00 58.62  ?  51   THR C N   1 
ATOM 16423 C CA  . THR C 1 32   ? 243.709 241.887 233.161 1.00 58.62  ?  51   THR C CA  1 
ATOM 16424 C C   . THR C 1 32   ? 244.485 240.603 232.912 1.00 58.62  ?  51   THR C C   1 
ATOM 16425 O O   . THR C 1 32   ? 245.260 240.218 233.786 1.00 58.62  ?  51   THR C O   1 
ATOM 16426 C CB  . THR C 1 32   ? 244.344 242.962 232.286 1.00 58.62  ?  51   THR C CB  1 
ATOM 16427 O OG1 . THR C 1 32   ? 245.642 243.241 232.804 1.00 58.62  ?  51   THR C OG1 1 
ATOM 16428 C CG2 . THR C 1 32   ? 243.525 244.231 232.236 1.00 58.62  ?  51   THR C CG2 1 
ATOM 16429 N N   . GLN C 1 33   ? 244.293 239.993 231.745 1.00 61.35  ?  52   GLN C N   1 
ATOM 16430 C CA  . GLN C 1 33   ? 245.060 238.778 231.385 1.00 61.35  ?  52   GLN C CA  1 
ATOM 16431 C C   . GLN C 1 33   ? 245.501 238.894 229.926 1.00 61.35  ?  52   GLN C C   1 
ATOM 16432 O O   . GLN C 1 33   ? 245.037 238.092 229.113 1.00 61.35  ?  52   GLN C O   1 
ATOM 16433 C CB  . GLN C 1 33   ? 244.207 237.537 231.614 1.00 61.35  ?  52   GLN C CB  1 
ATOM 16434 C CG  . GLN C 1 33   ? 245.017 236.301 231.963 1.00 61.35  ?  52   GLN C CG  1 
ATOM 16435 C CD  . GLN C 1 33   ? 245.750 235.757 230.764 1.00 61.35  ?  52   GLN C CD  1 
ATOM 16436 O OE1 . GLN C 1 33   ? 245.157 235.140 229.883 1.00 61.35  ?  52   GLN C OE1 1 
ATOM 16437 N NE2 . GLN C 1 33   ? 247.050 235.993 230.718 1.00 61.35  ?  52   GLN C NE2 1 
ATOM 16438 N N   . ASP C 1 34   ? 246.376 239.844 229.612 1.00 63.83  ?  53   ASP C N   1 
ATOM 16439 C CA  . ASP C 1 34   ? 246.789 240.082 228.211 1.00 63.83  ?  53   ASP C CA  1 
ATOM 16440 C C   . ASP C 1 34   ? 248.136 239.421 227.966 1.00 63.83  ?  53   ASP C C   1 
ATOM 16441 O O   . ASP C 1 34   ? 248.391 238.391 228.596 1.00 63.83  ?  53   ASP C O   1 
ATOM 16442 C CB  . ASP C 1 34   ? 246.919 241.577 227.952 1.00 63.83  ?  53   ASP C CB  1 
ATOM 16443 C CG  . ASP C 1 34   ? 246.705 242.006 226.511 1.00 63.83  ?  53   ASP C CG  1 
ATOM 16444 O OD1 . ASP C 1 34   ? 247.501 241.587 225.650 1.00 63.83  ?  53   ASP C OD1 1 
ATOM 16445 O OD2 . ASP C 1 34   ? 245.757 242.779 226.269 1.00 63.83  ?  53   ASP C OD2 1 
ATOM 16446 N N   . LEU C 1 35   ? 248.947 239.992 227.073 1.00 65.34  ?  54   LEU C N   1 
ATOM 16447 C CA  . LEU C 1 35   ? 250.305 239.463 226.796 1.00 65.34  ?  54   LEU C CA  1 
ATOM 16448 C C   . LEU C 1 35   ? 251.305 240.567 227.107 1.00 65.34  ?  54   LEU C C   1 
ATOM 16449 O O   . LEU C 1 35   ? 251.498 241.410 226.237 1.00 65.34  ?  54   LEU C O   1 
ATOM 16450 C CB  . LEU C 1 35   ? 250.390 239.092 225.316 1.00 65.34  ?  54   LEU C CB  1 
ATOM 16451 C CG  . LEU C 1 35   ? 249.290 238.168 224.804 1.00 65.34  ?  54   LEU C CG  1 
ATOM 16452 C CD1 . LEU C 1 35   ? 248.379 238.909 223.841 1.00 65.34  ?  54   LEU C CD1 1 
ATOM 16453 C CD2 . LEU C 1 35   ? 249.889 236.946 224.132 1.00 65.34  ?  54   LEU C CD2 1 
ATOM 16454 N N   . PHE C 1 36   ? 251.927 240.558 228.280 1.00 62.88  ?  55   PHE C N   1 
ATOM 16455 C CA  . PHE C 1 36   ? 252.810 241.696 228.619 1.00 62.88  ?  55   PHE C CA  1 
ATOM 16456 C C   . PHE C 1 36   ? 254.257 241.217 228.657 1.00 62.88  ?  55   PHE C C   1 
ATOM 16457 O O   . PHE C 1 36   ? 254.499 240.063 228.307 1.00 62.88  ?  55   PHE C O   1 
ATOM 16458 C CB  . PHE C 1 36   ? 252.394 242.336 229.940 1.00 62.88  ?  55   PHE C CB  1 
ATOM 16459 C CG  . PHE C 1 36   ? 250.920 242.584 230.131 1.00 62.88  ?  55   PHE C CG  1 
ATOM 16460 C CD1 . PHE C 1 36   ? 250.074 241.567 230.538 1.00 62.88  ?  55   PHE C CD1 1 
ATOM 16461 C CD2 . PHE C 1 36   ? 250.388 243.848 229.951 1.00 62.88  ?  55   PHE C CD2 1 
ATOM 16462 C CE1 . PHE C 1 36   ? 248.726 241.806 230.736 1.00 62.88  ?  55   PHE C CE1 1 
ATOM 16463 C CE2 . PHE C 1 36   ? 249.038 244.086 230.147 1.00 62.88  ?  55   PHE C CE2 1 
ATOM 16464 C CZ  . PHE C 1 36   ? 248.211 243.064 230.542 1.00 62.88  ?  55   PHE C CZ  1 
ATOM 16465 N N   . LEU C 1 37   ? 255.183 242.096 229.021 1.00 63.18  ?  56   LEU C N   1 
ATOM 16466 C CA  . LEU C 1 37   ? 256.603 241.694 229.153 1.00 63.18  ?  56   LEU C CA  1 
ATOM 16467 C C   . LEU C 1 37   ? 256.789 241.221 230.582 1.00 63.18  ?  56   LEU C C   1 
ATOM 16468 O O   . LEU C 1 37   ? 257.015 242.066 231.448 1.00 63.18  ?  56   LEU C O   1 
ATOM 16469 C CB  . LEU C 1 37   ? 257.518 242.887 228.883 1.00 63.18  ?  56   LEU C CB  1 
ATOM 16470 C CG  . LEU C 1 37   ? 259.001 242.559 228.753 1.00 63.18  ?  56   LEU C CG  1 
ATOM 16471 C CD1 . LEU C 1 37   ? 259.205 241.319 227.903 1.00 63.18  ?  56   LEU C CD1 1 
ATOM 16472 C CD2 . LEU C 1 37   ? 259.753 243.733 228.160 1.00 63.18  ?  56   LEU C CD2 1 
ATOM 16473 N N   . PRO C 1 38   ? 256.718 239.913 230.856 1.00 60.04  ?  57   PRO C N   1 
ATOM 16474 C CA  . PRO C 1 38   ? 256.785 239.452 232.214 1.00 60.04  ?  57   PRO C CA  1 
ATOM 16475 C C   . PRO C 1 38   ? 257.769 240.357 232.960 1.00 60.04  ?  57   PRO C C   1 
ATOM 16476 O O   . PRO C 1 38   ? 258.896 240.430 232.552 1.00 60.04  ?  57   PRO C O   1 
ATOM 16477 C CB  . PRO C 1 38   ? 257.305 238.023 232.044 1.00 60.04  ?  57   PRO C CB  1 
ATOM 16478 C CG  . PRO C 1 38   ? 257.565 237.833 230.563 1.00 60.04  ?  57   PRO C CG  1 
ATOM 16479 C CD  . PRO C 1 38   ? 256.678 238.841 229.877 1.00 60.04  ?  57   PRO C CD  1 
ATOM 16480 N N   . PHE C 1 39   ? 257.301 241.008 234.025 1.00 60.29  ?  58   PHE C N   1 
ATOM 16481 C CA  . PHE C 1 39   ? 258.135 241.951 234.802 1.00 60.29  ?  58   PHE C CA  1 
ATOM 16482 C C   . PHE C 1 39   ? 259.465 241.304 235.154 1.00 60.29  ?  58   PHE C C   1 
ATOM 16483 O O   . PHE C 1 39   ? 259.532 240.072 235.207 1.00 60.29  ?  58   PHE C O   1 
ATOM 16484 C CB  . PHE C 1 39   ? 257.430 242.342 236.094 1.00 60.29  ?  58   PHE C CB  1 
ATOM 16485 C CG  . PHE C 1 39   ? 256.509 243.527 235.998 1.00 60.29  ?  58   PHE C CG  1 
ATOM 16486 C CD1 . PHE C 1 39   ? 256.651 244.458 234.986 1.00 60.29  ?  58   PHE C CD1 1 
ATOM 16487 C CD2 . PHE C 1 39   ? 255.502 243.713 236.927 1.00 60.29  ?  58   PHE C CD2 1 
ATOM 16488 C CE1 . PHE C 1 39   ? 255.802 245.549 234.904 1.00 60.29  ?  58   PHE C CE1 1 
ATOM 16489 C CE2 . PHE C 1 39   ? 254.653 244.802 236.843 1.00 60.29  ?  58   PHE C CE2 1 
ATOM 16490 C CZ  . PHE C 1 39   ? 254.804 245.718 235.832 1.00 60.29  ?  58   PHE C CZ  1 
ATOM 16491 N N   . PHE C 1 40   ? 260.483 242.122 235.412 1.00 64.45  ?  59   PHE C N   1 
ATOM 16492 C CA  . PHE C 1 40   ? 261.840 241.614 235.733 1.00 64.45  ?  59   PHE C CA  1 
ATOM 16493 C C   . PHE C 1 40   ? 262.140 240.407 234.846 1.00 64.45  ?  59   PHE C C   1 
ATOM 16494 O O   . PHE C 1 40   ? 262.359 239.326 235.389 1.00 64.45  ?  59   PHE C O   1 
ATOM 16495 C CB  . PHE C 1 40   ? 261.949 241.293 237.223 1.00 64.45  ?  59   PHE C CB  1 
ATOM 16496 C CG  . PHE C 1 40   ? 261.861 242.493 238.127 1.00 64.45  ?  59   PHE C CG  1 
ATOM 16497 C CD1 . PHE C 1 40   ? 262.764 243.532 238.009 1.00 64.45  ?  59   PHE C CD1 1 
ATOM 16498 C CD2 . PHE C 1 40   ? 260.872 242.584 239.089 1.00 64.45  ?  59   PHE C CD2 1 
ATOM 16499 C CE1 . PHE C 1 40   ? 262.681 244.639 238.837 1.00 64.45  ?  59   PHE C CE1 1 
ATOM 16500 C CE2 . PHE C 1 40   ? 260.790 243.691 239.917 1.00 64.45  ?  59   PHE C CE2 1 
ATOM 16501 C CZ  . PHE C 1 40   ? 261.694 244.716 239.789 1.00 64.45  ?  59   PHE C CZ  1 
ATOM 16502 N N   . SER C 1 41   ? 262.137 240.595 233.526 1.00 70.55  ?  60   SER C N   1 
ATOM 16503 C CA  . SER C 1 41   ? 262.442 239.482 232.592 1.00 70.55  ?  60   SER C CA  1 
ATOM 16504 C C   . SER C 1 41   ? 263.744 239.778 231.859 1.00 70.55  ?  60   SER C C   1 
ATOM 16505 O O   . SER C 1 41   ? 264.355 240.817 232.152 1.00 70.55  ?  60   SER C O   1 
ATOM 16506 C CB  . SER C 1 41   ? 261.352 239.248 231.611 1.00 70.55  ?  60   SER C CB  1 
ATOM 16507 O OG  . SER C 1 41   ? 261.608 239.943 230.403 1.00 70.55  ?  60   SER C OG  1 
ATOM 16508 N N   . ASN C 1 42   ? 264.126 238.918 230.919 1.00 80.43  ?  61   ASN C N   1 
ATOM 16509 C CA  . ASN C 1 42   ? 265.445 239.086 230.267 1.00 80.43  ?  61   ASN C CA  1 
ATOM 16510 C C   . ASN C 1 42   ? 265.291 239.779 228.917 1.00 80.43  ?  61   ASN C C   1 
ATOM 16511 O O   . ASN C 1 42   ? 265.001 239.090 227.932 1.00 80.43  ?  61   ASN C O   1 
ATOM 16512 C CB  . ASN C 1 42   ? 266.148 237.743 230.101 1.00 80.43  ?  61   ASN C CB  1 
ATOM 16513 C CG  . ASN C 1 42   ? 265.309 236.724 229.360 1.00 80.43  ?  61   ASN C CG  1 
ATOM 16514 O OD1 . ASN C 1 42   ? 264.086 236.716 229.479 1.00 80.43  ?  61   ASN C OD1 1 
ATOM 16515 N ND2 . ASN C 1 42   ? 265.955 235.872 228.582 1.00 80.43  ?  61   ASN C ND2 1 
ATOM 16516 N N   . VAL C 1 43   ? 265.480 241.093 228.879 1.00 83.12  ?  62   VAL C N   1 
ATOM 16517 C CA  . VAL C 1 43   ? 265.447 241.818 227.583 1.00 83.12  ?  62   VAL C CA  1 
ATOM 16518 C C   . VAL C 1 43   ? 266.847 241.692 227.003 1.00 83.12  ?  62   VAL C C   1 
ATOM 16519 O O   . VAL C 1 43   ? 267.779 241.523 227.802 1.00 83.12  ?  62   VAL C O   1 
ATOM 16520 C CB  . VAL C 1 43   ? 265.055 243.284 227.792 1.00 83.12  ?  62   VAL C CB  1 
ATOM 16521 C CG1 . VAL C 1 43   ? 266.065 244.245 227.187 1.00 83.12  ?  62   VAL C CG1 1 
ATOM 16522 C CG2 . VAL C 1 43   ? 263.659 243.563 227.265 1.00 83.12  ?  62   VAL C CG2 1 
ATOM 16523 N N   . THR C 1 44   ? 266.984 241.752 225.680 1.00 84.74  ?  63   THR C N   1 
ATOM 16524 C CA  . THR C 1 44   ? 268.325 241.697 225.044 1.00 84.74  ?  63   THR C CA  1 
ATOM 16525 C C   . THR C 1 44   ? 269.103 242.983 225.341 1.00 84.74  ?  63   THR C C   1 
ATOM 16526 O O   . THR C 1 44   ? 269.210 243.319 226.526 1.00 84.74  ?  63   THR C O   1 
ATOM 16527 C CB  . THR C 1 44   ? 268.178 241.408 223.554 1.00 84.74  ?  63   THR C CB  1 
ATOM 16528 O OG1 . THR C 1 44   ? 267.311 242.429 223.074 1.00 84.74  ?  63   THR C OG1 1 
ATOM 16529 C CG2 . THR C 1 44   ? 267.586 240.046 223.272 1.00 84.74  ?  63   THR C CG2 1 
ATOM 16530 N N   . TRP C 1 45   ? 269.582 243.692 224.323 1.00 91.16  ?  64   TRP C N   1 
ATOM 16531 C CA  . TRP C 1 45   ? 270.444 244.890 224.494 1.00 91.16  ?  64   TRP C CA  1 
ATOM 16532 C C   . TRP C 1 45   ? 271.204 244.931 223.181 1.00 91.16  ?  64   TRP C C   1 
ATOM 16533 O O   . TRP C 1 45   ? 271.440 243.838 222.647 1.00 91.16  ?  64   TRP C O   1 
ATOM 16534 C CB  . TRP C 1 45   ? 271.428 244.698 225.643 1.00 91.16  ?  64   TRP C CB  1 
ATOM 16535 C CG  . TRP C 1 45   ? 271.888 245.916 226.379 1.00 91.16  ?  64   TRP C CG  1 
ATOM 16536 C CD1 . TRP C 1 45   ? 271.713 246.166 227.708 1.00 91.16  ?  64   TRP C CD1 1 
ATOM 16537 C CD2 . TRP C 1 45   ? 272.656 247.017 225.864 1.00 91.16  ?  64   TRP C CD2 1 
ATOM 16538 N NE1 . TRP C 1 45   ? 272.288 247.359 228.049 1.00 91.16  ?  64   TRP C NE1 1 
ATOM 16539 C CE2 . TRP C 1 45   ? 272.877 247.903 226.939 1.00 91.16  ?  64   TRP C CE2 1 
ATOM 16540 C CE3 . TRP C 1 45   ? 273.171 247.350 224.610 1.00 91.16  ?  64   TRP C CE3 1 
ATOM 16541 C CZ2 . TRP C 1 45   ? 273.581 249.095 226.792 1.00 91.16  ?  64   TRP C CZ2 1 
ATOM 16542 C CZ3 . TRP C 1 45   ? 273.862 248.530 224.462 1.00 91.16  ?  64   TRP C CZ3 1 
ATOM 16543 C CH2 . TRP C 1 45   ? 274.065 249.389 225.540 1.00 91.16  ?  64   TRP C CH2 1 
ATOM 16544 N N   . PHE C 1 46   ? 271.599 246.092 222.675 1.00 92.01  ?  65   PHE C N   1 
ATOM 16545 C CA  . PHE C 1 46   ? 272.243 246.038 221.342 1.00 92.01  ?  65   PHE C CA  1 
ATOM 16546 C C   . PHE C 1 46   ? 273.101 247.262 221.047 1.00 92.01  ?  65   PHE C C   1 
ATOM 16547 O O   . PHE C 1 46   ? 272.827 248.324 221.619 1.00 92.01  ?  65   PHE C O   1 
ATOM 16548 C CB  . PHE C 1 46   ? 271.167 245.937 220.264 1.00 92.01  ?  65   PHE C CB  1 
ATOM 16549 C CG  . PHE C 1 46   ? 270.569 244.569 220.076 1.00 92.01  ?  65   PHE C CG  1 
ATOM 16550 C CD1 . PHE C 1 46   ? 271.186 243.632 219.268 1.00 92.01  ?  65   PHE C CD1 1 
ATOM 16551 C CD2 . PHE C 1 46   ? 269.384 244.222 220.697 1.00 92.01  ?  65   PHE C CD2 1 
ATOM 16552 C CE1 . PHE C 1 46   ? 270.634 242.375 219.091 1.00 92.01  ?  65   PHE C CE1 1 
ATOM 16553 C CE2 . PHE C 1 46   ? 268.837 242.963 220.522 1.00 92.01  ?  65   PHE C CE2 1 
ATOM 16554 C CZ  . PHE C 1 46   ? 269.459 242.043 219.719 1.00 92.01  ?  65   PHE C CZ  1 
ATOM 16555 N N   . HIS C 1 47   ? 274.121 247.095 220.200 1.00 96.61  ?  66   HIS C N   1 
ATOM 16556 C CA  . HIS C 1 47   ? 274.920 248.253 219.742 1.00 96.61  ?  66   HIS C CA  1 
ATOM 16557 C C   . HIS C 1 47   ? 275.067 248.131 218.223 1.00 96.61  ?  66   HIS C C   1 
ATOM 16558 O O   . HIS C 1 47   ? 274.851 246.993 217.748 1.00 96.61  ?  66   HIS C O   1 
ATOM 16559 C CB  . HIS C 1 47   ? 276.257 248.262 220.484 1.00 96.61  ?  66   HIS C CB  1 
ATOM 16560 C CG  . HIS C 1 47   ? 276.277 249.223 221.619 1.00 96.61  ?  66   HIS C CG  1 
ATOM 16561 N ND1 . HIS C 1 47   ? 275.818 250.514 221.485 1.00 96.61  ?  66   HIS C ND1 1 
ATOM 16562 C CD2 . HIS C 1 47   ? 276.676 249.096 222.887 1.00 96.61  ?  66   HIS C CD2 1 
ATOM 16563 C CE1 . HIS C 1 47   ? 275.953 251.144 222.641 1.00 96.61  ?  66   HIS C CE1 1 
ATOM 16564 N NE2 . HIS C 1 47   ? 276.474 250.301 223.506 1.00 96.61  ?  66   HIS C NE2 1 
ATOM 16565 N N   . ASP C 1 59   ? 274.955 246.023 211.286 1.00 108.68 ?  80   ASP C N   1 
ATOM 16566 C CA  . ASP C 1 59   ? 274.085 244.996 210.652 1.00 108.68 ?  80   ASP C CA  1 
ATOM 16567 C C   . ASP C 1 59   ? 272.823 244.802 211.506 1.00 108.68 ?  80   ASP C C   1 
ATOM 16568 O O   . ASP C 1 59   ? 272.842 245.216 212.683 1.00 108.68 ?  80   ASP C O   1 
ATOM 16569 C CB  . ASP C 1 59   ? 274.861 243.696 210.427 1.00 108.68 ?  80   ASP C CB  1 
ATOM 16570 C CG  . ASP C 1 59   ? 276.354 243.909 210.252 1.00 108.68 ?  80   ASP C CG  1 
ATOM 16571 O OD1 . ASP C 1 59   ? 276.734 244.741 209.405 1.00 108.68 ?  80   ASP C OD1 1 
ATOM 16572 O OD2 . ASP C 1 59   ? 277.125 243.239 210.964 1.00 108.68 ?  80   ASP C OD2 1 
ATOM 16573 N N   . ASN C 1 60   ? 271.769 244.193 210.944 1.00 106.48 ?  81   ASN C N   1 
ATOM 16574 C CA  . ASN C 1 60   ? 270.487 244.052 211.694 1.00 106.48 ?  81   ASN C CA  1 
ATOM 16575 C C   . ASN C 1 60   ? 270.035 242.582 211.716 1.00 106.48 ?  81   ASN C C   1 
ATOM 16576 O O   . ASN C 1 60   ? 270.077 241.928 210.659 1.00 106.48 ?  81   ASN C O   1 
ATOM 16577 C CB  . ASN C 1 60   ? 269.424 245.046 211.198 1.00 106.48 ?  81   ASN C CB  1 
ATOM 16578 C CG  . ASN C 1 60   ? 268.876 244.747 209.820 1.00 106.48 ?  81   ASN C CG  1 
ATOM 16579 O OD1 . ASN C 1 60   ? 269.441 243.951 209.073 1.00 106.48 ?  81   ASN C OD1 1 
ATOM 16580 N ND2 . ASN C 1 60   ? 267.779 245.398 209.469 1.00 106.48 ?  81   ASN C ND2 1 
ATOM 16581 N N   . PRO C 1 61   ? 269.610 242.040 212.880 1.00 99.50  ?  82   PRO C N   1 
ATOM 16582 C CA  . PRO C 1 61   ? 269.225 240.636 212.989 1.00 99.50  ?  82   PRO C CA  1 
ATOM 16583 C C   . PRO C 1 61   ? 267.760 240.347 212.639 1.00 99.50  ?  82   PRO C C   1 
ATOM 16584 O O   . PRO C 1 61   ? 267.063 241.263 212.313 1.00 99.50  ?  82   PRO C O   1 
ATOM 16585 C CB  . PRO C 1 61   ? 269.422 240.369 214.483 1.00 99.50  ?  82   PRO C CB  1 
ATOM 16586 C CG  . PRO C 1 61   ? 270.023 241.635 215.059 1.00 99.50  ?  82   PRO C CG  1 
ATOM 16587 C CD  . PRO C 1 61   ? 269.527 242.736 214.155 1.00 99.50  ?  82   PRO C CD  1 
ATOM 16588 N N   . VAL C 1 62   ? 267.333 239.087 212.763 1.00 98.13  ?  83   VAL C N   1 
ATOM 16589 C CA  . VAL C 1 62   ? 265.935 238.689 212.400 1.00 98.13  ?  83   VAL C CA  1 
ATOM 16590 C C   . VAL C 1 62   ? 265.023 238.704 213.636 1.00 98.13  ?  83   VAL C C   1 
ATOM 16591 O O   . VAL C 1 62   ? 263.823 238.944 213.436 1.00 98.13  ?  83   VAL C O   1 
ATOM 16592 C CB  . VAL C 1 62   ? 265.889 237.320 211.693 1.00 98.13  ?  83   VAL C CB  1 
ATOM 16593 C CG1 . VAL C 1 62   ? 265.535 236.198 212.655 1.00 98.13  ?  83   VAL C CG1 1 
ATOM 16594 C CG2 . VAL C 1 62   ? 264.931 237.332 210.512 1.00 98.13  ?  83   VAL C CG2 1 
ATOM 16595 N N   . LEU C 1 63   ? 265.553 238.438 214.835 1.00 94.93  ?  84   LEU C N   1 
ATOM 16596 C CA  . LEU C 1 63   ? 264.766 238.525 216.096 1.00 94.93  ?  84   LEU C CA  1 
ATOM 16597 C C   . LEU C 1 63   ? 263.292 238.216 215.844 1.00 94.93  ?  84   LEU C C   1 
ATOM 16598 O O   . LEU C 1 63   ? 262.550 239.143 215.534 1.00 94.93  ?  84   LEU C O   1 
ATOM 16599 C CB  . LEU C 1 63   ? 264.918 239.941 216.647 1.00 94.93  ?  84   LEU C CB  1 
ATOM 16600 C CG  . LEU C 1 63   ? 266.220 240.647 216.285 1.00 94.93  ?  84   LEU C CG  1 
ATOM 16601 C CD1 . LEU C 1 63   ? 265.939 242.045 215.760 1.00 94.93  ?  84   LEU C CD1 1 
ATOM 16602 C CD2 . LEU C 1 63   ? 267.149 240.701 217.485 1.00 94.93  ?  84   LEU C CD2 1 
ATOM 16603 N N   . PRO C 1 64   ? 262.782 236.994 216.103 1.00 93.30  ?  85   PRO C N   1 
ATOM 16604 C CA  . PRO C 1 64   ? 261.394 236.666 215.745 1.00 93.30  ?  85   PRO C CA  1 
ATOM 16605 C C   . PRO C 1 64   ? 260.264 237.233 216.618 1.00 93.30  ?  85   PRO C C   1 
ATOM 16606 O O   . PRO C 1 64   ? 260.063 236.719 217.691 1.00 93.30  ?  85   PRO C O   1 
ATOM 16607 C CB  . PRO C 1 64   ? 261.378 235.136 215.871 1.00 93.30  ?  85   PRO C CB  1 
ATOM 16608 C CG  . PRO C 1 64   ? 262.376 234.843 216.959 1.00 93.30  ?  85   PRO C CG  1 
ATOM 16609 C CD  . PRO C 1 64   ? 263.469 235.865 216.747 1.00 93.30  ?  85   PRO C CD  1 
ATOM 16610 N N   . PHE C 1 65   ? 259.533 238.240 216.126 1.00 93.84  ?  86   PHE C N   1 
ATOM 16611 C CA  . PHE C 1 65   ? 258.346 238.766 216.856 1.00 93.84  ?  86   PHE C CA  1 
ATOM 16612 C C   . PHE C 1 65   ? 257.437 237.574 217.143 1.00 93.84  ?  86   PHE C C   1 
ATOM 16613 O O   . PHE C 1 65   ? 256.896 236.983 216.197 1.00 93.84  ?  86   PHE C O   1 
ATOM 16614 C CB  . PHE C 1 65   ? 257.695 239.878 216.026 1.00 93.84  ?  86   PHE C CB  1 
ATOM 16615 C CG  . PHE C 1 65   ? 256.236 240.198 216.240 1.00 93.84  ?  86   PHE C CG  1 
ATOM 16616 C CD1 . PHE C 1 65   ? 255.244 239.256 216.024 1.00 93.84  ?  86   PHE C CD1 1 
ATOM 16617 C CD2 . PHE C 1 65   ? 255.848 241.483 216.577 1.00 93.84  ?  86   PHE C CD2 1 
ATOM 16618 C CE1 . PHE C 1 65   ? 253.907 239.570 216.205 1.00 93.84  ?  86   PHE C CE1 1 
ATOM 16619 C CE2 . PHE C 1 65   ? 254.511 241.801 216.752 1.00 93.84  ?  86   PHE C CE2 1 
ATOM 16620 C CZ  . PHE C 1 65   ? 253.543 240.844 216.566 1.00 93.84  ?  86   PHE C CZ  1 
ATOM 16621 N N   . ASN C 1 66   ? 257.329 237.190 218.409 1.00 88.56  ?  87   ASN C N   1 
ATOM 16622 C CA  . ASN C 1 66   ? 256.522 235.989 218.752 1.00 88.56  ?  87   ASN C CA  1 
ATOM 16623 C C   . ASN C 1 66   ? 255.413 236.421 219.712 1.00 88.56  ?  87   ASN C C   1 
ATOM 16624 O O   . ASN C 1 66   ? 255.749 236.968 220.777 1.00 88.56  ?  87   ASN C O   1 
ATOM 16625 C CB  . ASN C 1 66   ? 257.383 234.856 219.321 1.00 88.56  ?  87   ASN C CB  1 
ATOM 16626 C CG  . ASN C 1 66   ? 258.462 235.332 220.273 1.00 88.56  ?  87   ASN C CG  1 
ATOM 16627 O OD1 . ASN C 1 66   ? 259.648 235.140 220.018 1.00 88.56  ?  87   ASN C OD1 1 
ATOM 16628 N ND2 . ASN C 1 66   ? 258.063 235.938 221.379 1.00 88.56  ?  87   ASN C ND2 1 
ATOM 16629 N N   . ASP C 1 67   ? 254.152 236.204 219.335 1.00 85.63  ?  88   ASP C N   1 
ATOM 16630 C CA  . ASP C 1 67   ? 253.011 236.646 220.174 1.00 85.63  ?  88   ASP C CA  1 
ATOM 16631 C C   . ASP C 1 67   ? 252.995 238.171 220.190 1.00 85.63  ?  88   ASP C C   1 
ATOM 16632 O O   . ASP C 1 67   ? 251.942 238.742 219.896 1.00 85.63  ?  88   ASP C O   1 
ATOM 16633 C CB  . ASP C 1 67   ? 253.094 236.045 221.575 1.00 85.63  ?  88   ASP C CB  1 
ATOM 16634 C CG  . ASP C 1 67   ? 252.486 234.659 221.663 1.00 85.63  ?  88   ASP C CG  1 
ATOM 16635 O OD1 . ASP C 1 67   ? 251.259 234.572 221.849 1.00 85.63  ?  88   ASP C OD1 1 
ATOM 16636 O OD2 . ASP C 1 67   ? 253.244 233.679 221.543 1.00 85.63  ?  88   ASP C OD2 1 
ATOM 16637 N N   . GLY C 1 68   ? 254.121 238.791 220.516 1.00 80.04  ?  89   GLY C N   1 
ATOM 16638 C CA  . GLY C 1 68   ? 254.220 240.256 220.511 1.00 80.04  ?  89   GLY C CA  1 
ATOM 16639 C C   . GLY C 1 68   ? 255.664 240.649 220.681 1.00 80.04  ?  89   GLY C C   1 
ATOM 16640 O O   . GLY C 1 68   ? 256.492 239.745 220.759 1.00 80.04  ?  89   GLY C O   1 
ATOM 16641 N N   . VAL C 1 69   ? 255.955 241.936 220.740 1.00 77.17  ?  90   VAL C N   1 
ATOM 16642 C CA  . VAL C 1 69   ? 257.355 242.319 221.009 1.00 77.17  ?  90   VAL C CA  1 
ATOM 16643 C C   . VAL C 1 69   ? 257.385 243.696 221.624 1.00 77.17  ?  90   VAL C C   1 
ATOM 16644 O O   . VAL C 1 69   ? 256.579 244.526 221.238 1.00 77.17  ?  90   VAL C O   1 
ATOM 16645 C CB  . VAL C 1 69   ? 258.211 242.378 219.741 1.00 77.17  ?  90   VAL C CB  1 
ATOM 16646 C CG1 . VAL C 1 69   ? 258.527 241.009 219.175 1.00 77.17  ?  90   VAL C CG1 1 
ATOM 16647 C CG2 . VAL C 1 69   ? 257.623 243.293 218.682 1.00 77.17  ?  90   VAL C CG2 1 
ATOM 16648 N N   . TYR C 1 70   ? 258.333 243.923 222.511 1.00 75.64  ?  91   TYR C N   1 
ATOM 16649 C CA  . TYR C 1 70   ? 258.548 245.269 223.071 1.00 75.64  ?  91   TYR C CA  1 
ATOM 16650 C C   . TYR C 1 70   ? 259.557 245.897 222.121 1.00 75.64  ?  91   TYR C C   1 
ATOM 16651 O O   . TYR C 1 70   ? 259.703 245.335 221.026 1.00 75.64  ?  91   TYR C O   1 
ATOM 16652 C CB  . TYR C 1 70   ? 259.020 245.077 224.508 1.00 75.64  ?  91   TYR C CB  1 
ATOM 16653 C CG  . TYR C 1 70   ? 259.515 246.271 225.268 1.00 75.64  ?  91   TYR C CG  1 
ATOM 16654 C CD1 . TYR C 1 70   ? 258.637 247.197 225.786 1.00 75.64  ?  91   TYR C CD1 1 
ATOM 16655 C CD2 . TYR C 1 70   ? 260.860 246.418 225.535 1.00 75.64  ?  91   TYR C CD2 1 
ATOM 16656 C CE1 . TYR C 1 70   ? 259.094 248.274 226.517 1.00 75.64  ?  91   TYR C CE1 1 
ATOM 16657 C CE2 . TYR C 1 70   ? 261.333 247.492 226.261 1.00 75.64  ?  91   TYR C CE2 1 
ATOM 16658 C CZ  . TYR C 1 70   ? 260.445 248.423 226.755 1.00 75.64  ?  91   TYR C CZ  1 
ATOM 16659 O OH  . TYR C 1 70   ? 260.933 249.477 227.475 1.00 75.64  ?  91   TYR C OH  1 
ATOM 16660 N N   . PHE C 1 71   ? 260.217 246.980 222.517 1.00 81.50  ?  92   PHE C N   1 
ATOM 16661 C CA  . PHE C 1 71   ? 261.286 247.574 221.683 1.00 81.50  ?  92   PHE C CA  1 
ATOM 16662 C C   . PHE C 1 71   ? 261.545 248.998 222.141 1.00 81.50  ?  92   PHE C C   1 
ATOM 16663 O O   . PHE C 1 71   ? 261.029 249.911 221.516 1.00 81.50  ?  92   PHE C O   1 
ATOM 16664 C CB  . PHE C 1 71   ? 260.871 247.637 220.219 1.00 81.50  ?  92   PHE C CB  1 
ATOM 16665 C CG  . PHE C 1 71   ? 261.994 247.841 219.239 1.00 81.50  ?  92   PHE C CG  1 
ATOM 16666 C CD1 . PHE C 1 71   ? 262.655 249.054 219.158 1.00 81.50  ?  92   PHE C CD1 1 
ATOM 16667 C CD2 . PHE C 1 71   ? 262.375 246.823 218.383 1.00 81.50  ?  92   PHE C CD2 1 
ATOM 16668 C CE1 . PHE C 1 71   ? 263.684 249.242 218.253 1.00 81.50  ?  92   PHE C CE1 1 
ATOM 16669 C CE2 . PHE C 1 71   ? 263.404 247.012 217.477 1.00 81.50  ?  92   PHE C CE2 1 
ATOM 16670 C CZ  . PHE C 1 71   ? 264.055 248.220 217.415 1.00 81.50  ?  92   PHE C CZ  1 
ATOM 16671 N N   . ALA C 1 72   ? 262.329 249.185 223.184 1.00 81.86  ?  93   ALA C N   1 
ATOM 16672 C CA  . ALA C 1 72   ? 262.658 250.569 223.553 1.00 81.86  ?  93   ALA C CA  1 
ATOM 16673 C C   . ALA C 1 72   ? 263.725 251.075 222.600 1.00 81.86  ?  93   ALA C C   1 
ATOM 16674 O O   . ALA C 1 72   ? 263.624 250.740 221.410 1.00 81.86  ?  93   ALA C O   1 
ATOM 16675 C CB  . ALA C 1 72   ? 263.177 250.627 224.950 1.00 81.86  ?  93   ALA C CB  1 
ATOM 16676 N N   . SER C 1 73   ? 264.713 251.802 223.123 1.00 87.93  ?  94   SER C N   1 
ATOM 16677 C CA  . SER C 1 73   ? 265.807 252.404 222.310 1.00 87.93  ?  94   SER C CA  1 
ATOM 16678 C C   . SER C 1 73   ? 266.229 253.687 223.024 1.00 87.93  ?  94   SER C C   1 
ATOM 16679 O O   . SER C 1 73   ? 265.554 254.040 224.001 1.00 87.93  ?  94   SER C O   1 
ATOM 16680 C CB  . SER C 1 73   ? 265.404 252.704 220.894 1.00 87.93  ?  94   SER C CB  1 
ATOM 16681 O OG  . SER C 1 73   ? 265.017 254.062 220.764 1.00 87.93  ?  94   SER C OG  1 
ATOM 16682 N N   . THR C 1 74   ? 267.273 254.361 222.547 1.00 92.59  ?  95   THR C N   1 
ATOM 16683 C CA  . THR C 1 74   ? 267.662 255.664 223.142 1.00 92.59  ?  95   THR C CA  1 
ATOM 16684 C C   . THR C 1 74   ? 268.878 256.226 222.406 1.00 92.59  ?  95   THR C C   1 
ATOM 16685 O O   . THR C 1 74   ? 269.955 255.615 222.511 1.00 92.59  ?  95   THR C O   1 
ATOM 16686 C CB  . THR C 1 74   ? 267.973 255.539 224.635 1.00 30.00  ?  95   THR C CB  1 
ATOM 16687 O OG1 . THR C 1 74   ? 266.745 255.596 225.359 1.00 30.00  ?  95   THR C OG1 1 
ATOM 16688 C CG2 . THR C 1 74   ? 268.880 256.639 225.136 1.00 30.00  ?  95   THR C CG2 1 
ATOM 16689 N N   . GLU C 1 75   ? 268.705 257.344 221.696 1.00 97.82  ?  96   GLU C N   1 
ATOM 16690 C CA  . GLU C 1 75   ? 269.823 257.972 220.943 1.00 97.82  ?  96   GLU C CA  1 
ATOM 16691 C C   . GLU C 1 75   ? 269.687 259.492 221.049 1.00 97.82  ?  96   GLU C C   1 
ATOM 16692 O O   . GLU C 1 75   ? 269.027 259.936 222.007 1.00 97.82  ?  96   GLU C O   1 
ATOM 16693 C CB  . GLU C 1 75   ? 269.820 257.507 219.485 1.00 97.82  ?  96   GLU C CB  1 
ATOM 16694 C CG  . GLU C 1 75   ? 268.762 258.183 218.631 1.00 97.82  ?  96   GLU C CG  1 
ATOM 16695 C CD  . GLU C 1 75   ? 269.295 258.942 217.428 1.00 97.82  ?  96   GLU C CD  1 
ATOM 16696 O OE1 . GLU C 1 75   ? 270.220 259.757 217.608 1.00 97.82  ?  96   GLU C OE1 1 
ATOM 16697 O OE2 . GLU C 1 75   ? 268.784 258.719 216.314 1.00 97.82  ?  96   GLU C OE2 1 
ATOM 16698 N N   . ARG C 1 81   ? 265.184 253.551 213.542 1.00 104.54 ?  102  ARG C N   1 
ATOM 16699 C CA  . ARG C 1 81   ? 263.764 253.771 213.158 1.00 104.54 ?  102  ARG C CA  1 
ATOM 16700 C C   . ARG C 1 81   ? 263.355 252.754 212.096 1.00 104.54 ?  102  ARG C C   1 
ATOM 16701 O O   . ARG C 1 81   ? 264.252 252.167 211.466 1.00 104.54 ?  102  ARG C O   1 
ATOM 16702 C CB  . ARG C 1 81   ? 263.565 255.174 212.583 1.00 104.54 ?  102  ARG C CB  1 
ATOM 16703 C CG  . ARG C 1 81   ? 264.263 255.402 211.251 1.00 104.54 ?  102  ARG C CG  1 
ATOM 16704 C CD  . ARG C 1 81   ? 265.406 256.394 211.351 1.00 104.54 ?  102  ARG C CD  1 
ATOM 16705 N NE  . ARG C 1 81   ? 265.714 256.763 212.726 1.00 104.54 ?  102  ARG C NE  1 
ATOM 16706 C CZ  . ARG C 1 81   ? 266.845 256.461 213.353 1.00 104.54 ?  102  ARG C CZ  1 
ATOM 16707 N NH1 . ARG C 1 81   ? 267.997 256.914 212.894 1.00 104.54 ?  102  ARG C NH1 1 
ATOM 16708 N NH2 . ARG C 1 81   ? 266.819 255.710 214.440 1.00 104.54 ?  102  ARG C NH2 1 
ATOM 16709 N N   . GLY C 1 82   ? 262.056 252.537 211.918 1.00 102.38 ?  103  GLY C N   1 
ATOM 16710 C CA  . GLY C 1 82   ? 261.619 251.661 210.823 1.00 102.38 ?  103  GLY C CA  1 
ATOM 16711 C C   . GLY C 1 82   ? 261.725 250.199 211.170 1.00 102.38 ?  103  GLY C C   1 
ATOM 16712 O O   . GLY C 1 82   ? 262.746 249.803 211.731 1.00 102.38 ?  103  GLY C O   1 
ATOM 16713 N N   . TRP C 1 83   ? 260.701 249.432 210.826 1.00 101.21 ?  104  TRP C N   1 
ATOM 16714 C CA  . TRP C 1 83   ? 260.696 247.977 211.099 1.00 101.21 ?  104  TRP C CA  1 
ATOM 16715 C C   . TRP C 1 83   ? 260.221 247.233 209.861 1.00 101.21 ?  104  TRP C C   1 
ATOM 16716 O O   . TRP C 1 83   ? 259.981 247.898 208.850 1.00 101.21 ?  104  TRP C O   1 
ATOM 16717 C CB  . TRP C 1 83   ? 259.799 247.653 212.294 1.00 101.21 ?  104  TRP C CB  1 
ATOM 16718 C CG  . TRP C 1 83   ? 260.288 248.204 213.596 1.00 101.21 ?  104  TRP C CG  1 
ATOM 16719 C CD1 . TRP C 1 83   ? 260.988 247.539 214.560 1.00 101.21 ?  104  TRP C CD1 1 
ATOM 16720 C CD2 . TRP C 1 83   ? 260.120 249.547 214.079 1.00 101.21 ?  104  TRP C CD2 1 
ATOM 16721 N NE1 . TRP C 1 83   ? 261.268 248.376 215.606 1.00 101.21 ?  104  TRP C NE1 1 
ATOM 16722 C CE2 . TRP C 1 83   ? 260.749 249.614 215.338 1.00 101.21 ?  104  TRP C CE2 1 
ATOM 16723 C CE3 . TRP C 1 83   ? 259.508 250.695 213.572 1.00 101.21 ?  104  TRP C CE3 1 
ATOM 16724 C CZ2 . TRP C 1 83   ? 260.776 250.783 216.093 1.00 101.21 ?  104  TRP C CZ2 1 
ATOM 16725 C CZ3 . TRP C 1 83   ? 259.535 251.849 214.320 1.00 101.21 ?  104  TRP C CZ3 1 
ATOM 16726 C CH2 . TRP C 1 83   ? 260.162 251.892 215.563 1.00 101.21 ?  104  TRP C CH2 1 
ATOM 16727 N N   . ILE C 1 84   ? 260.073 245.915 209.964 1.00 104.88 ?  105  ILE C N   1 
ATOM 16728 C CA  . ILE C 1 84   ? 259.678 245.074 208.802 1.00 104.88 ?  105  ILE C CA  1 
ATOM 16729 C C   . ILE C 1 84   ? 259.152 243.780 209.393 1.00 104.88 ?  105  ILE C C   1 
ATOM 16730 O O   . ILE C 1 84   ? 259.942 243.088 210.027 1.00 104.88 ?  105  ILE C O   1 
ATOM 16731 C CB  . ILE C 1 84   ? 260.885 244.770 207.899 1.00 104.88 ?  105  ILE C CB  1 
ATOM 16732 C CG1 . ILE C 1 84   ? 261.236 245.939 206.977 1.00 104.88 ?  105  ILE C CG1 1 
ATOM 16733 C CG2 . ILE C 1 84   ? 260.656 243.489 207.111 1.00 104.88 ?  105  ILE C CG2 1 
ATOM 16734 C CD1 . ILE C 1 84   ? 262.717 246.082 206.721 1.00 104.88 ?  105  ILE C CD1 1 
ATOM 16735 N N   . PHE C 1 85   ? 257.881 243.471 209.196 1.00 106.71 ?  106  PHE C N   1 
ATOM 16736 C CA  . PHE C 1 85   ? 257.327 242.280 209.874 1.00 106.71 ?  106  PHE C CA  1 
ATOM 16737 C C   . PHE C 1 85   ? 256.619 241.413 208.841 1.00 106.71 ?  106  PHE C C   1 
ATOM 16738 O O   . PHE C 1 85   ? 255.607 241.875 208.297 1.00 106.71 ?  106  PHE C O   1 
ATOM 16739 C CB  . PHE C 1 85   ? 256.327 242.719 210.937 1.00 106.71 ?  106  PHE C CB  1 
ATOM 16740 C CG  . PHE C 1 85   ? 256.694 243.908 211.785 1.00 106.71 ?  106  PHE C CG  1 
ATOM 16741 C CD1 . PHE C 1 85   ? 256.462 245.199 211.343 1.00 106.71 ?  106  PHE C CD1 1 
ATOM 16742 C CD2 . PHE C 1 85   ? 257.219 243.735 213.053 1.00 106.71 ?  106  PHE C CD2 1 
ATOM 16743 C CE1 . PHE C 1 85   ? 256.778 246.289 212.135 1.00 106.71 ?  106  PHE C CE1 1 
ATOM 16744 C CE2 . PHE C 1 85   ? 257.532 244.826 213.847 1.00 106.71 ?  106  PHE C CE2 1 
ATOM 16745 C CZ  . PHE C 1 85   ? 257.308 246.100 213.388 1.00 106.71 ?  106  PHE C CZ  1 
ATOM 16746 N N   . GLY C 1 86   ? 257.118 240.206 208.576 1.00 112.64 ?  107  GLY C N   1 
ATOM 16747 C CA  . GLY C 1 86   ? 256.493 239.423 207.494 1.00 112.64 ?  107  GLY C CA  1 
ATOM 16748 C C   . GLY C 1 86   ? 256.964 237.988 207.411 1.00 112.64 ?  107  GLY C C   1 
ATOM 16749 O O   . GLY C 1 86   ? 256.723 237.245 208.379 1.00 112.64 ?  107  GLY C O   1 
ATOM 16750 N N   . THR C 1 87   ? 257.541 237.560 206.303 1.00 119.73 ?  108  THR C N   1 
ATOM 16751 C CA  . THR C 1 87   ? 258.080 236.177 206.291 1.00 119.73 ?  108  THR C CA  1 
ATOM 16752 C C   . THR C 1 87   ? 259.406 236.212 205.541 1.00 119.73 ?  108  THR C C   1 
ATOM 16753 O O   . THR C 1 87   ? 260.452 236.397 206.184 1.00 119.73 ?  108  THR C O   1 
ATOM 16754 C CB  . THR C 1 87   ? 257.069 235.192 205.695 1.00 119.73 ?  108  THR C CB  1 
ATOM 16755 O OG1 . THR C 1 87   ? 255.917 235.206 206.539 1.00 119.73 ?  108  THR C OG1 1 
ATOM 16756 C CG2 . THR C 1 87   ? 257.609 233.783 205.583 1.00 119.73 ?  108  THR C CG2 1 
ATOM 16757 N N   . THR C 1 88   ? 259.356 236.076 204.224 1.00 126.39 ?  109  THR C N   1 
ATOM 16758 C CA  . THR C 1 88   ? 260.626 236.235 203.486 1.00 126.39 ?  109  THR C CA  1 
ATOM 16759 C C   . THR C 1 88   ? 260.917 237.737 203.488 1.00 126.39 ?  109  THR C C   1 
ATOM 16760 O O   . THR C 1 88   ? 260.986 238.325 202.394 1.00 126.39 ?  109  THR C O   1 
ATOM 16761 C CB  . THR C 1 88   ? 260.556 235.514 202.138 1.00 126.39 ?  109  THR C CB  1 
ATOM 16762 O OG1 . THR C 1 88   ? 260.073 234.194 202.384 1.00 126.39 ?  109  THR C OG1 1 
ATOM 16763 C CG2 . THR C 1 88   ? 261.891 235.449 201.430 1.00 126.39 ?  109  THR C CG2 1 
ATOM 16764 N N   . LEU C 1 89   ? 261.050 238.324 204.680 1.00 127.92 ?  110  LEU C N   1 
ATOM 16765 C CA  . LEU C 1 89   ? 261.399 239.763 204.832 1.00 127.92 ?  110  LEU C CA  1 
ATOM 16766 C C   . LEU C 1 89   ? 260.887 240.610 203.665 1.00 127.92 ?  110  LEU C C   1 
ATOM 16767 O O   . LEU C 1 89   ? 259.695 240.493 203.334 1.00 127.92 ?  110  LEU C O   1 
ATOM 16768 C CB  . LEU C 1 89   ? 262.922 239.876 204.941 1.00 127.92 ?  110  LEU C CB  1 
ATOM 16769 C CG  . LEU C 1 89   ? 263.725 238.994 203.984 1.00 127.92 ?  110  LEU C CG  1 
ATOM 16770 C CD1 . LEU C 1 89   ? 264.509 239.832 202.985 1.00 127.92 ?  110  LEU C CD1 1 
ATOM 16771 C CD2 . LEU C 1 89   ? 264.650 238.059 204.747 1.00 127.92 ?  110  LEU C CD2 1 
ATOM 16772 N N   . ASP C 1 90   ? 261.729 241.522 203.175 1.00 128.27 ?  111  ASP C N   1 
ATOM 16773 C CA  . ASP C 1 90   ? 261.315 242.427 202.073 1.00 128.27 ?  111  ASP C CA  1 
ATOM 16774 C C   . ASP C 1 90   ? 262.188 242.124 200.854 1.00 128.27 ?  111  ASP C C   1 
ATOM 16775 O O   . ASP C 1 90   ? 262.677 240.984 200.751 1.00 128.27 ?  111  ASP C O   1 
ATOM 16776 C CB  . ASP C 1 90   ? 261.356 243.896 202.506 1.00 128.27 ?  111  ASP C CB  1 
ATOM 16777 C CG  . ASP C 1 90   ? 262.704 244.571 202.310 1.00 128.27 ?  111  ASP C CG  1 
ATOM 16778 O OD1 . ASP C 1 90   ? 263.562 244.428 203.200 1.00 128.27 ?  111  ASP C OD1 1 
ATOM 16779 O OD2 . ASP C 1 90   ? 262.882 245.233 201.266 1.00 128.27 ?  111  ASP C OD2 1 
ATOM 16780 N N   . SER C 1 91   ? 262.372 243.111 199.977 1.00 130.25 ?  112  SER C N   1 
ATOM 16781 C CA  . SER C 1 91   ? 263.255 242.922 198.806 1.00 130.25 ?  112  SER C CA  1 
ATOM 16782 C C   . SER C 1 91   ? 262.677 241.828 197.905 1.00 130.25 ?  112  SER C C   1 
ATOM 16783 O O   . SER C 1 91   ? 263.380 241.440 196.954 1.00 130.25 ?  112  SER C O   1 
ATOM 16784 C CB  . SER C 1 91   ? 264.654 242.590 199.245 1.00 130.25 ?  112  SER C CB  1 
ATOM 16785 O OG  . SER C 1 91   ? 264.992 243.291 200.432 1.00 130.25 ?  112  SER C OG  1 
ATOM 16786 N N   . LYS C 1 92   ? 261.450 241.364 198.177 1.00 126.85 ?  113  LYS C N   1 
ATOM 16787 C CA  . LYS C 1 92   ? 260.851 240.361 197.254 1.00 126.85 ?  113  LYS C CA  1 
ATOM 16788 C C   . LYS C 1 92   ? 259.402 240.020 197.603 1.00 126.85 ?  113  LYS C C   1 
ATOM 16789 O O   . LYS C 1 92   ? 258.549 240.172 196.717 1.00 126.85 ?  113  LYS C O   1 
ATOM 16790 C CB  . LYS C 1 92   ? 261.652 239.058 197.296 1.00 126.85 ?  113  LYS C CB  1 
ATOM 16791 C CG  . LYS C 1 92   ? 262.057 238.596 198.690 1.00 126.85 ?  113  LYS C CG  1 
ATOM 16792 C CD  . LYS C 1 92   ? 262.931 237.364 198.676 1.00 126.85 ?  113  LYS C CD  1 
ATOM 16793 C CE  . LYS C 1 92   ? 262.402 236.279 197.763 1.00 126.85 ?  113  LYS C CE  1 
ATOM 16794 N NZ  . LYS C 1 92   ? 261.133 235.706 198.271 1.00 126.85 ?  113  LYS C NZ  1 
ATOM 16795 N N   . THR C 1 93   ? 259.137 239.522 198.812 1.00 131.85 ?  114  THR C N   1 
ATOM 16796 C CA  . THR C 1 93   ? 257.752 239.059 199.108 1.00 131.85 ?  114  THR C CA  1 
ATOM 16797 C C   . THR C 1 93   ? 257.024 240.072 200.006 1.00 131.85 ?  114  THR C C   1 
ATOM 16798 O O   . THR C 1 93   ? 257.657 241.071 200.397 1.00 131.85 ?  114  THR C O   1 
ATOM 16799 C CB  . THR C 1 93   ? 257.775 237.621 199.650 1.00 131.85 ?  114  THR C CB  1 
ATOM 16800 O OG1 . THR C 1 93   ? 259.021 237.019 199.296 1.00 131.85 ?  114  THR C OG1 1 
ATOM 16801 C CG2 . THR C 1 93   ? 256.639 236.774 199.121 1.00 131.85 ?  114  THR C CG2 1 
ATOM 16802 N N   . GLN C 1 94   ? 255.747 239.822 200.319 1.00 130.48 ?  115  GLN C N   1 
ATOM 16803 C CA  . GLN C 1 94   ? 254.928 240.764 201.135 1.00 130.48 ?  115  GLN C CA  1 
ATOM 16804 C C   . GLN C 1 94   ? 255.597 241.022 202.490 1.00 130.48 ?  115  GLN C C   1 
ATOM 16805 O O   . GLN C 1 94   ? 256.516 240.260 202.838 1.00 130.48 ?  115  GLN C O   1 
ATOM 16806 C CB  . GLN C 1 94   ? 253.517 240.204 201.334 1.00 130.48 ?  115  GLN C CB  1 
ATOM 16807 C CG  . GLN C 1 94   ? 253.380 239.320 202.564 1.00 130.48 ?  115  GLN C CG  1 
ATOM 16808 C CD  . GLN C 1 94   ? 254.157 238.036 202.414 1.00 130.48 ?  115  GLN C CD  1 
ATOM 16809 O OE1 . GLN C 1 94   ? 253.845 237.198 201.573 1.00 130.48 ?  115  GLN C OE1 1 
ATOM 16810 N NE2 . GLN C 1 94   ? 255.186 237.877 203.230 1.00 130.48 ?  115  GLN C NE2 1 
ATOM 16811 N N   . SER C 1 95   ? 255.127 242.034 203.231 1.00 125.00 ?  116  SER C N   1 
ATOM 16812 C CA  . SER C 1 95   ? 255.698 242.342 204.570 1.00 125.00 ?  116  SER C CA  1 
ATOM 16813 C C   . SER C 1 95   ? 255.019 243.555 205.212 1.00 125.00 ?  116  SER C C   1 
ATOM 16814 O O   . SER C 1 95   ? 253.807 243.472 205.466 1.00 125.00 ?  116  SER C O   1 
ATOM 16815 C CB  . SER C 1 95   ? 257.176 242.580 204.473 1.00 125.00 ?  116  SER C CB  1 
ATOM 16816 O OG  . SER C 1 95   ? 257.448 243.708 203.654 1.00 125.00 ?  116  SER C OG  1 
ATOM 16817 N N   . LEU C 1 96   ? 255.777 244.628 205.446 1.00 115.05 ?  117  LEU C N   1 
ATOM 16818 C CA  . LEU C 1 96   ? 255.248 245.820 206.147 1.00 115.05 ?  117  LEU C CA  1 
ATOM 16819 C C   . LEU C 1 96   ? 256.433 246.754 206.392 1.00 115.05 ?  117  LEU C C   1 
ATOM 16820 O O   . LEU C 1 96   ? 257.539 246.398 205.965 1.00 115.05 ?  117  LEU C O   1 
ATOM 16821 C CB  . LEU C 1 96   ? 254.637 245.353 207.466 1.00 115.05 ?  117  LEU C CB  1 
ATOM 16822 C CG  . LEU C 1 96   ? 253.360 246.068 207.904 1.00 115.05 ?  117  LEU C CG  1 
ATOM 16823 C CD1 . LEU C 1 96   ? 252.203 245.720 206.985 1.00 115.05 ?  117  LEU C CD1 1 
ATOM 16824 C CD2 . LEU C 1 96   ? 253.012 245.722 209.343 1.00 115.05 ?  117  LEU C CD2 1 
ATOM 16825 N N   . LEU C 1 97   ? 256.218 247.889 207.058 1.00 111.70 ?  118  LEU C N   1 
ATOM 16826 C CA  . LEU C 1 97   ? 257.323 248.863 207.241 1.00 111.70 ?  118  LEU C CA  1 
ATOM 16827 C C   . LEU C 1 97   ? 256.859 250.046 208.082 1.00 111.70 ?  118  LEU C C   1 
ATOM 16828 O O   . LEU C 1 97   ? 255.722 249.992 208.569 1.00 111.70 ?  118  LEU C O   1 
ATOM 16829 C CB  . LEU C 1 97   ? 257.775 249.365 205.870 1.00 111.70 ?  118  LEU C CB  1 
ATOM 16830 C CG  . LEU C 1 97   ? 259.197 249.920 205.812 1.00 111.70 ?  118  LEU C CG  1 
ATOM 16831 C CD1 . LEU C 1 97   ? 260.037 249.142 204.813 1.00 111.70 ?  118  LEU C CD1 1 
ATOM 16832 C CD2 . LEU C 1 97   ? 259.189 251.402 205.468 1.00 111.70 ?  118  LEU C CD2 1 
ATOM 16833 N N   . ILE C 1 98   ? 257.717 251.056 208.240 1.00 107.59 ?  119  ILE C N   1 
ATOM 16834 C CA  . ILE C 1 98   ? 257.397 252.277 209.034 1.00 107.59 ?  119  ILE C CA  1 
ATOM 16835 C C   . ILE C 1 98   ? 258.631 253.170 208.952 1.00 107.59 ?  119  ILE C C   1 
ATOM 16836 O O   . ILE C 1 98   ? 259.704 252.640 208.663 1.00 107.59 ?  119  ILE C O   1 
ATOM 16837 C CB  . ILE C 1 98   ? 257.041 251.926 210.491 1.00 107.59 ?  119  ILE C CB  1 
ATOM 16838 C CG1 . ILE C 1 98   ? 257.261 253.099 211.449 1.00 107.59 ?  119  ILE C CG1 1 
ATOM 16839 C CG2 . ILE C 1 98   ? 257.789 250.688 210.949 1.00 107.59 ?  119  ILE C CG2 1 
ATOM 16840 C CD1 . ILE C 1 98   ? 256.505 252.971 212.747 1.00 107.59 ?  119  ILE C CD1 1 
ATOM 16841 N N   . VAL C 1 99   ? 258.490 254.470 209.168 1.00 106.66 ?  120  VAL C N   1 
ATOM 16842 C CA  . VAL C 1 99   ? 259.707 255.326 209.183 1.00 106.66 ?  120  VAL C CA  1 
ATOM 16843 C C   . VAL C 1 99   ? 259.334 256.723 209.676 1.00 106.66 ?  120  VAL C C   1 
ATOM 16844 O O   . VAL C 1 99   ? 258.472 257.351 209.053 1.00 106.66 ?  120  VAL C O   1 
ATOM 16845 C CB  . VAL C 1 99   ? 260.364 255.394 207.796 1.00 106.66 ?  120  VAL C CB  1 
ATOM 16846 C CG1 . VAL C 1 99   ? 259.329 255.449 206.685 1.00 106.66 ?  120  VAL C CG1 1 
ATOM 16847 C CG2 . VAL C 1 99   ? 261.328 256.565 207.692 1.00 106.66 ?  120  VAL C CG2 1 
ATOM 16848 N N   . ASN C 1 100  ? 259.992 257.194 210.733 1.00 106.58 ?  121  ASN C N   1 
ATOM 16849 C CA  . ASN C 1 100  ? 259.632 258.505 211.331 1.00 106.58 ?  121  ASN C CA  1 
ATOM 16850 C C   . ASN C 1 100  ? 260.324 259.648 210.581 1.00 106.58 ?  121  ASN C C   1 
ATOM 16851 O O   . ASN C 1 100  ? 260.634 260.663 211.229 1.00 106.58 ?  121  ASN C O   1 
ATOM 16852 C CB  . ASN C 1 100  ? 259.969 258.539 212.823 1.00 106.58 ?  121  ASN C CB  1 
ATOM 16853 C CG  . ASN C 1 100  ? 259.388 257.361 213.574 1.00 106.58 ?  121  ASN C CG  1 
ATOM 16854 O OD1 . ASN C 1 100  ? 259.395 256.237 213.075 1.00 106.58 ?  121  ASN C OD1 1 
ATOM 16855 N ND2 . ASN C 1 100  ? 258.878 257.609 214.769 1.00 106.58 ?  121  ASN C ND2 1 
ATOM 16856 N N   . ASN C 1 101  ? 260.540 259.493 209.271 1.00 109.00 ?  122  ASN C N   1 
ATOM 16857 C CA  . ASN C 1 101  ? 261.231 260.549 208.489 1.00 109.00 ?  122  ASN C CA  1 
ATOM 16858 C C   . ASN C 1 101  ? 260.625 261.894 208.891 1.00 109.00 ?  122  ASN C C   1 
ATOM 16859 O O   . ASN C 1 101  ? 259.423 262.090 208.629 1.00 109.00 ?  122  ASN C O   1 
ATOM 16860 C CB  . ASN C 1 101  ? 261.101 260.300 206.986 1.00 109.00 ?  122  ASN C CB  1 
ATOM 16861 C CG  . ASN C 1 101  ? 259.670 260.045 206.562 1.00 109.00 ?  122  ASN C CG  1 
ATOM 16862 O OD1 . ASN C 1 101  ? 259.012 260.931 206.023 1.00 109.00 ?  122  ASN C OD1 1 
ATOM 16863 N ND2 . ASN C 1 101  ? 259.176 258.843 206.811 1.00 109.00 ?  122  ASN C ND2 1 
ATOM 16864 N N   . ALA C 1 102  ? 261.417 262.768 209.516 1.00 110.20 ?  123  ALA C N   1 
ATOM 16865 C CA  . ALA C 1 102  ? 260.876 264.056 210.007 1.00 110.20 ?  123  ALA C CA  1 
ATOM 16866 C C   . ALA C 1 102  ? 259.573 263.784 210.766 1.00 110.20 ?  123  ALA C C   1 
ATOM 16867 O O   . ALA C 1 102  ? 259.646 263.458 211.966 1.00 110.20 ?  123  ALA C O   1 
ATOM 16868 C CB  . ALA C 1 102  ? 260.659 265.002 208.853 1.00 110.20 ?  123  ALA C CB  1 
ATOM 16869 N N   . THR C 1 103  ? 258.431 263.901 210.083 1.00 109.35 ?  124  THR C N   1 
ATOM 16870 C CA  . THR C 1 103  ? 257.118 263.625 210.724 1.00 109.35 ?  124  THR C CA  1 
ATOM 16871 C C   . THR C 1 103  ? 256.409 262.487 209.983 1.00 109.35 ?  124  THR C C   1 
ATOM 16872 O O   . THR C 1 103  ? 255.754 261.669 210.656 1.00 109.35 ?  124  THR C O   1 
ATOM 16873 C CB  . THR C 1 103  ? 256.246 264.885 210.753 1.00 109.35 ?  124  THR C CB  1 
ATOM 16874 O OG1 . THR C 1 103  ? 255.531 264.956 209.519 1.00 109.35 ?  124  THR C OG1 1 
ATOM 16875 C CG2 . THR C 1 103  ? 257.050 266.152 210.951 1.00 109.35 ?  124  THR C CG2 1 
ATOM 16876 N N   . ASN C 1 104  ? 256.535 262.438 208.653 1.00 108.96 ?  125  ASN C N   1 
ATOM 16877 C CA  . ASN C 1 104  ? 255.788 261.415 207.871 1.00 108.96 ?  125  ASN C CA  1 
ATOM 16878 C C   . ASN C 1 104  ? 256.214 260.007 208.296 1.00 108.96 ?  125  ASN C C   1 
ATOM 16879 O O   . ASN C 1 104  ? 257.402 259.825 208.625 1.00 108.96 ?  125  ASN C O   1 
ATOM 16880 C CB  . ASN C 1 104  ? 255.944 261.587 206.358 1.00 108.96 ?  125  ASN C CB  1 
ATOM 16881 C CG  . ASN C 1 104  ? 254.992 260.705 205.576 1.00 108.96 ?  125  ASN C CG  1 
ATOM 16882 O OD1 . ASN C 1 104  ? 255.096 259.481 205.612 1.00 108.96 ?  125  ASN C OD1 1 
ATOM 16883 N ND2 . ASN C 1 104  ? 254.055 261.317 204.871 1.00 108.96 ?  125  ASN C ND2 1 
ATOM 16884 N N   . VAL C 1 105  ? 255.210 259.172 208.545 1.00 101.94 ?  126  VAL C N   1 
ATOM 16885 C CA  . VAL C 1 105  ? 255.467 257.791 209.022 1.00 101.94 ?  126  VAL C CA  1 
ATOM 16886 C C   . VAL C 1 105  ? 254.820 256.878 207.992 1.00 101.94 ?  126  VAL C C   1 
ATOM 16887 O O   . VAL C 1 105  ? 253.658 256.479 208.177 1.00 101.94 ?  126  VAL C O   1 
ATOM 16888 C CB  . VAL C 1 105  ? 254.902 257.572 210.436 1.00 101.94 ?  126  VAL C CB  1 
ATOM 16889 C CG1 . VAL C 1 105  ? 254.955 256.109 210.845 1.00 101.94 ?  126  VAL C CG1 1 
ATOM 16890 C CG2 . VAL C 1 105  ? 255.629 258.433 211.457 1.00 101.94 ?  126  VAL C CG2 1 
ATOM 16891 N N   . PHE C 1 106  ? 255.552 256.613 206.919 1.00 106.62 ?  127  PHE C N   1 
ATOM 16892 C CA  . PHE C 1 106  ? 254.991 255.775 205.840 1.00 106.62 ?  127  PHE C CA  1 
ATOM 16893 C C   . PHE C 1 106  ? 254.642 254.399 206.396 1.00 106.62 ?  127  PHE C C   1 
ATOM 16894 O O   . PHE C 1 106  ? 254.932 254.126 207.571 1.00 106.62 ?  127  PHE C O   1 
ATOM 16895 C CB  . PHE C 1 106  ? 256.003 255.657 204.701 1.00 30.00  ?  127  PHE C CB  1 
ATOM 16896 C CG  . PHE C 1 106  ? 256.449 256.975 204.122 1.00 30.00  ?  127  PHE C CG  1 
ATOM 16897 C CD1 . PHE C 1 106  ? 255.626 257.690 203.269 1.00 30.00  ?  127  PHE C CD1 1 
ATOM 16898 C CD2 . PHE C 1 106  ? 257.693 257.500 204.429 1.00 30.00  ?  127  PHE C CD2 1 
ATOM 16899 C CE1 . PHE C 1 106  ? 256.038 258.901 202.736 1.00 30.00  ?  127  PHE C CE1 1 
ATOM 16900 C CE2 . PHE C 1 106  ? 258.104 258.711 203.896 1.00 30.00  ?  127  PHE C CE2 1 
ATOM 16901 C CZ  . PHE C 1 106  ? 257.275 259.410 203.052 1.00 30.00  ?  127  PHE C CZ  1 
ATOM 16902 N N   . ILE C 1 107  ? 254.040 253.564 205.559 1.00 110.56 ?  128  ILE C N   1 
ATOM 16903 C CA  . ILE C 1 107  ? 253.720 252.173 205.971 1.00 110.56 ?  128  ILE C CA  1 
ATOM 16904 C C   . ILE C 1 107  ? 253.060 251.512 204.766 1.00 110.56 ?  128  ILE C C   1 
ATOM 16905 O O   . ILE C 1 107  ? 252.276 252.187 204.086 1.00 110.56 ?  128  ILE C O   1 
ATOM 16906 C CB  . ILE C 1 107  ? 252.825 252.160 207.224 1.00 110.56 ?  128  ILE C CB  1 
ATOM 16907 C CG1 . ILE C 1 107  ? 252.147 250.802 207.425 1.00 110.56 ?  128  ILE C CG1 1 
ATOM 16908 C CG2 . ILE C 1 107  ? 251.815 253.292 207.181 1.00 110.56 ?  128  ILE C CG2 1 
ATOM 16909 C CD1 . ILE C 1 107  ? 250.690 250.776 207.025 1.00 110.56 ?  128  ILE C CD1 1 
ATOM 16910 N N   . LYS C 1 108  ? 253.385 250.252 204.502 1.00 30.00  ?  129  LYS C N   1 
ATOM 16911 C CA  . LYS C 1 108  ? 252.842 249.618 203.279 1.00 30.00  ?  129  LYS C CA  1 
ATOM 16912 C C   . LYS C 1 108  ? 252.428 248.176 203.547 1.00 30.00  ?  129  LYS C C   1 
ATOM 16913 O O   . LYS C 1 108  ? 252.034 247.886 204.686 1.00 30.00  ?  129  LYS C O   1 
ATOM 16914 C CB  . LYS C 1 108  ? 253.901 249.609 202.178 1.00 30.00  ?  129  LYS C CB  1 
ATOM 16915 C CG  . LYS C 1 108  ? 254.566 250.947 201.896 1.00 30.00  ?  129  LYS C CG  1 
ATOM 16916 C CD  . LYS C 1 108  ? 254.769 251.208 200.421 1.00 30.00  ?  129  LYS C CD  1 
ATOM 16917 C CE  . LYS C 1 108  ? 255.296 252.599 200.139 1.00 30.00  ?  129  LYS C CE  1 
ATOM 16918 N NZ  . LYS C 1 108  ? 255.522 253.366 201.387 1.00 30.00  ?  129  LYS C NZ  1 
ATOM 16919 N N   . VAL C 1 109  ? 252.505 247.335 202.514 1.00 123.10 ?  130  VAL C N   1 
ATOM 16920 C CA  . VAL C 1 109  ? 252.168 245.889 202.646 1.00 123.10 ?  130  VAL C CA  1 
ATOM 16921 C C   . VAL C 1 109  ? 252.277 245.246 201.257 1.00 123.10 ?  130  VAL C C   1 
ATOM 16922 O O   . VAL C 1 109  ? 251.491 244.329 200.953 1.00 123.10 ?  130  VAL C O   1 
ATOM 16923 C CB  . VAL C 1 109  ? 250.782 245.684 203.283 1.00 123.10 ?  130  VAL C CB  1 
ATOM 16924 C CG1 . VAL C 1 109  ? 249.663 246.135 202.365 1.00 123.10 ?  130  VAL C CG1 1 
ATOM 16925 C CG2 . VAL C 1 109  ? 250.568 244.257 203.760 1.00 123.10 ?  130  VAL C CG2 1 
ATOM 16926 N N   . CYS C 1 110  ? 253.237 245.701 200.445 1.00 128.95 ?  131  CYS C N   1 
ATOM 16927 C CA  . CYS C 1 110  ? 253.441 245.058 199.119 1.00 128.95 ?  131  CYS C CA  1 
ATOM 16928 C C   . CYS C 1 110  ? 254.637 244.103 199.221 1.00 128.95 ?  131  CYS C C   1 
ATOM 16929 O O   . CYS C 1 110  ? 254.788 243.465 200.273 1.00 128.95 ?  131  CYS C O   1 
ATOM 16930 C CB  . CYS C 1 110  ? 253.642 246.078 197.994 1.00 128.95 ?  131  CYS C CB  1 
ATOM 16931 S SG  . CYS C 1 110  ? 253.033 247.756 198.332 1.00 128.95 ?  131  CYS C SG  1 
ATOM 16932 N N   . GLU C 1 111  ? 255.449 244.020 198.169 1.00 130.33 ?  132  GLU C N   1 
ATOM 16933 C CA  . GLU C 1 111  ? 256.619 243.107 198.141 1.00 130.33 ?  132  GLU C CA  1 
ATOM 16934 C C   . GLU C 1 111  ? 257.871 243.894 198.523 1.00 130.33 ?  132  GLU C C   1 
ATOM 16935 O O   . GLU C 1 111  ? 258.723 243.321 199.230 1.00 130.33 ?  132  GLU C O   1 
ATOM 16936 C CB  . GLU C 1 111  ? 256.769 242.537 196.732 1.00 130.33 ?  132  GLU C CB  1 
ATOM 16937 C CG  . GLU C 1 111  ? 255.630 241.619 196.317 1.00 130.33 ?  132  GLU C CG  1 
ATOM 16938 C CD  . GLU C 1 111  ? 254.355 242.270 195.804 1.00 130.33 ?  132  GLU C CD  1 
ATOM 16939 O OE1 . GLU C 1 111  ? 254.073 243.415 196.191 1.00 130.33 ?  132  GLU C OE1 1 
ATOM 16940 O OE2 . GLU C 1 111  ? 253.640 241.618 195.019 1.00 130.33 ?  132  GLU C OE2 1 
ATOM 16941 N N   . PHE C 1 112  ? 257.977 245.138 198.043 1.00 128.84 ?  133  PHE C N   1 
ATOM 16942 C CA  . PHE C 1 112  ? 259.123 246.024 198.374 1.00 128.84 ?  133  PHE C CA  1 
ATOM 16943 C C   . PHE C 1 112  ? 260.365 245.611 197.581 1.00 128.84 ?  133  PHE C C   1 
ATOM 16944 O O   . PHE C 1 112  ? 261.057 244.685 198.018 1.00 128.84 ?  133  PHE C O   1 
ATOM 16945 C CB  . PHE C 1 112  ? 259.400 246.016 199.878 1.00 128.84 ?  133  PHE C CB  1 
ATOM 16946 C CG  . PHE C 1 112  ? 258.288 246.531 200.757 1.00 128.84 ?  133  PHE C CG  1 
ATOM 16947 C CD1 . PHE C 1 112  ? 256.986 246.086 200.603 1.00 128.84 ?  133  PHE C CD1 1 
ATOM 16948 C CD2 . PHE C 1 112  ? 258.552 247.450 201.758 1.00 128.84 ?  133  PHE C CD2 1 
ATOM 16949 C CE1 . PHE C 1 112  ? 255.974 246.554 201.424 1.00 128.84 ?  133  PHE C CE1 1 
ATOM 16950 C CE2 . PHE C 1 112  ? 257.540 247.919 202.578 1.00 128.84 ?  133  PHE C CE2 1 
ATOM 16951 C CZ  . PHE C 1 112  ? 256.255 247.464 202.413 1.00 128.84 ?  133  PHE C CZ  1 
ATOM 16952 N N   . GLN C 1 113  ? 260.632 246.270 196.448 1.00 129.16 ?  134  GLN C N   1 
ATOM 16953 C CA  . GLN C 1 113  ? 261.898 245.984 195.716 1.00 129.16 ?  134  GLN C CA  1 
ATOM 16954 C C   . GLN C 1 113  ? 262.969 246.918 196.281 1.00 129.16 ?  134  GLN C C   1 
ATOM 16955 O O   . GLN C 1 113  ? 263.431 247.810 195.544 1.00 129.16 ?  134  GLN C O   1 
ATOM 16956 C CB  . GLN C 1 113  ? 261.713 246.075 194.203 1.00 129.16 ?  134  GLN C CB  1 
ATOM 16957 C CG  . GLN C 1 113  ? 261.873 244.727 193.512 1.00 129.16 ?  134  GLN C CG  1 
ATOM 16958 C CD  . GLN C 1 113  ? 262.073 243.593 194.490 1.00 129.16 ?  134  GLN C CD  1 
ATOM 16959 O OE1 . GLN C 1 113  ? 263.182 243.329 194.950 1.00 129.16 ?  134  GLN C OE1 1 
ATOM 16960 N NE2 . GLN C 1 113  ? 260.992 242.902 194.813 1.00 129.16 ?  134  GLN C NE2 1 
ATOM 16961 N N   . PHE C 1 114  ? 263.333 246.711 197.543 1.00 127.73 ?  135  PHE C N   1 
ATOM 16962 C CA  . PHE C 1 114  ? 264.314 247.558 198.270 1.00 127.73 ?  135  PHE C CA  1 
ATOM 16963 C C   . PHE C 1 114  ? 265.261 246.645 199.049 1.00 127.73 ?  135  PHE C C   1 
ATOM 16964 O O   . PHE C 1 114  ? 264.971 245.433 199.131 1.00 127.73 ?  135  PHE C O   1 
ATOM 16965 C CB  . PHE C 1 114  ? 263.606 248.591 199.149 1.00 127.73 ?  135  PHE C CB  1 
ATOM 16966 C CG  . PHE C 1 114  ? 262.301 249.085 198.583 1.00 127.73 ?  135  PHE C CG  1 
ATOM 16967 C CD1 . PHE C 1 114  ? 262.274 249.859 197.435 1.00 127.73 ?  135  PHE C CD1 1 
ATOM 16968 C CD2 . PHE C 1 114  ? 261.098 248.765 199.188 1.00 127.73 ?  135  PHE C CD2 1 
ATOM 16969 C CE1 . PHE C 1 114  ? 261.073 250.304 196.907 1.00 127.73 ?  135  PHE C CE1 1 
ATOM 16970 C CE2 . PHE C 1 114  ? 259.898 249.215 198.662 1.00 127.73 ?  135  PHE C CE2 1 
ATOM 16971 C CZ  . PHE C 1 114  ? 259.887 249.983 197.522 1.00 127.73 ?  135  PHE C CZ  1 
ATOM 16972 N N   . CYS C 1 115  ? 266.331 247.205 199.624 1.00 134.64 ?  136  CYS C N   1 
ATOM 16973 C CA  . CYS C 1 115  ? 267.377 246.359 200.264 1.00 134.64 ?  136  CYS C CA  1 
ATOM 16974 C C   . CYS C 1 115  ? 266.852 245.630 201.500 1.00 134.64 ?  136  CYS C C   1 
ATOM 16975 O O   . CYS C 1 115  ? 265.651 245.755 201.805 1.00 134.64 ?  136  CYS C O   1 
ATOM 16976 C CB  . CYS C 1 115  ? 268.578 247.195 200.689 1.00 134.64 ?  136  CYS C CB  1 
ATOM 16977 S SG  . CYS C 1 115  ? 268.617 248.840 199.932 1.00 134.64 ?  136  CYS C SG  1 
ATOM 16978 N N   . ASN C 1 116  ? 267.734 244.880 202.161 1.00 136.10 ?  137  ASN C N   1 
ATOM 16979 C CA  . ASN C 1 116  ? 267.361 244.191 203.420 1.00 136.10 ?  137  ASN C CA  1 
ATOM 16980 C C   . ASN C 1 116  ? 267.711 245.148 204.556 1.00 136.10 ?  137  ASN C C   1 
ATOM 16981 O O   . ASN C 1 116  ? 267.602 244.744 205.726 1.00 136.10 ?  137  ASN C O   1 
ATOM 16982 C CB  . ASN C 1 116  ? 268.091 242.858 203.538 1.00 136.10 ?  137  ASN C CB  1 
ATOM 16983 C CG  . ASN C 1 116  ? 269.344 242.822 202.689 1.00 136.10 ?  137  ASN C CG  1 
ATOM 16984 O OD1 . ASN C 1 116  ? 270.164 243.735 202.750 1.00 136.10 ?  137  ASN C OD1 1 
ATOM 16985 N ND2 . ASN C 1 116  ? 269.492 241.782 201.885 1.00 136.10 ?  137  ASN C ND2 1 
ATOM 16986 N N   . ASP C 1 117  ? 268.137 246.363 204.207 1.00 134.41 ?  138  ASP C N   1 
ATOM 16987 C CA  . ASP C 1 117  ? 268.459 247.397 205.217 1.00 134.41 ?  138  ASP C CA  1 
ATOM 16988 C C   . ASP C 1 117  ? 268.316 248.761 204.562 1.00 134.41 ?  138  ASP C C   1 
ATOM 16989 O O   . ASP C 1 117  ? 269.114 249.633 204.921 1.00 134.41 ?  138  ASP C O   1 
ATOM 16990 C CB  . ASP C 1 117  ? 269.902 247.264 205.688 1.00 134.41 ?  138  ASP C CB  1 
ATOM 16991 C CG  . ASP C 1 117  ? 270.894 247.241 204.539 1.00 134.41 ?  138  ASP C CG  1 
ATOM 16992 O OD1 . ASP C 1 117  ? 270.966 246.207 203.849 1.00 134.41 ?  138  ASP C OD1 1 
ATOM 16993 O OD2 . ASP C 1 117  ? 271.579 248.260 204.340 1.00 134.41 ?  138  ASP C OD2 1 
ATOM 16994 N N   . PRO C 1 118  ? 267.306 249.012 203.701 1.00 130.78 ?  139  PRO C N   1 
ATOM 16995 C CA  . PRO C 1 118  ? 267.230 250.259 202.924 1.00 130.78 ?  139  PRO C CA  1 
ATOM 16996 C C   . PRO C 1 118  ? 267.905 251.459 203.603 1.00 130.78 ?  139  PRO C C   1 
ATOM 16997 O O   . PRO C 1 118  ? 267.205 252.282 204.163 1.00 130.78 ?  139  PRO C O   1 
ATOM 16998 C CB  . PRO C 1 118  ? 265.719 250.437 202.737 1.00 130.78 ?  139  PRO C CB  1 
ATOM 16999 C CG  . PRO C 1 118  ? 265.241 249.019 202.549 1.00 130.78 ?  139  PRO C CG  1 
ATOM 17000 C CD  . PRO C 1 118  ? 266.094 248.208 203.505 1.00 130.78 ?  139  PRO C CD  1 
ATOM 17001 N N   . PHE C 1 119  ? 269.238 251.533 203.504 1.00 130.60 ?  140  PHE C N   1 
ATOM 17002 C CA  . PHE C 1 119  ? 269.992 252.666 204.095 1.00 130.60 ?  140  PHE C CA  1 
ATOM 17003 C C   . PHE C 1 119  ? 269.979 253.820 203.091 1.00 130.60 ?  140  PHE C C   1 
ATOM 17004 O O   . PHE C 1 119  ? 269.523 253.600 201.954 1.00 130.60 ?  140  PHE C O   1 
ATOM 17005 C CB  . PHE C 1 119  ? 271.419 252.253 204.456 1.00 130.60 ?  140  PHE C CB  1 
ATOM 17006 C CG  . PHE C 1 119  ? 272.258 253.393 204.973 1.00 130.60 ?  140  PHE C CG  1 
ATOM 17007 C CD1 . PHE C 1 119  ? 271.963 253.993 206.186 1.00 130.60 ?  140  PHE C CD1 1 
ATOM 17008 C CD2 . PHE C 1 119  ? 273.309 253.898 204.227 1.00 130.60 ?  140  PHE C CD2 1 
ATOM 17009 C CE1 . PHE C 1 119  ? 272.720 255.055 206.654 1.00 130.60 ?  140  PHE C CE1 1 
ATOM 17010 C CE2 . PHE C 1 119  ? 274.065 254.960 204.696 1.00 130.60 ?  140  PHE C CE2 1 
ATOM 17011 C CZ  . PHE C 1 119  ? 273.770 255.537 205.908 1.00 130.60 ?  140  PHE C CZ  1 
ATOM 17012 N N   . LEU C 1 120  ? 270.474 254.992 203.489 1.00 136.44 ?  141  LEU C N   1 
ATOM 17013 C CA  . LEU C 1 120  ? 270.413 256.188 202.615 1.00 136.44 ?  141  LEU C CA  1 
ATOM 17014 C C   . LEU C 1 120  ? 271.164 257.334 203.296 1.00 136.44 ?  141  LEU C C   1 
ATOM 17015 O O   . LEU C 1 120  ? 272.403 257.358 203.204 1.00 136.44 ?  141  LEU C O   1 
ATOM 17016 C CB  . LEU C 1 120  ? 268.942 256.543 202.386 1.00 136.44 ?  141  LEU C CB  1 
ATOM 17017 C CG  . LEU C 1 120  ? 268.517 256.688 200.926 1.00 136.44 ?  141  LEU C CG  1 
ATOM 17018 C CD1 . LEU C 1 120  ? 267.653 255.514 200.493 1.00 136.44 ?  141  LEU C CD1 1 
ATOM 17019 C CD2 . LEU C 1 120  ? 267.782 258.001 200.706 1.00 136.44 ?  141  LEU C CD2 1 
ATOM 17020 N N   . ASP C 1 121  ? 270.439 258.239 203.958 1.00 137.81 ?  142  ASP C N   1 
ATOM 17021 C CA  . ASP C 1 121  ? 271.091 259.426 204.573 1.00 137.81 ?  142  ASP C CA  1 
ATOM 17022 C C   . ASP C 1 121  ? 271.061 259.302 206.098 1.00 137.81 ?  142  ASP C C   1 
ATOM 17023 O O   . ASP C 1 121  ? 271.971 259.875 206.730 1.00 137.81 ?  142  ASP C O   1 
ATOM 17024 C CB  . ASP C 1 121  ? 270.421 260.717 204.105 1.00 137.81 ?  142  ASP C CB  1 
ATOM 17025 C CG  . ASP C 1 121  ? 269.680 260.547 202.791 1.00 137.81 ?  142  ASP C CG  1 
ATOM 17026 O OD1 . ASP C 1 121  ? 270.335 260.637 201.735 1.00 137.81 ?  142  ASP C OD1 1 
ATOM 17027 O OD2 . ASP C 1 121  ? 268.457 260.316 202.835 1.00 137.81 ?  142  ASP C OD2 1 
ATOM 17028 N N   . ALA C 1 141  ? 257.713 245.909 194.935 1.00 134.04 ?  163  ALA C N   1 
ATOM 17029 C CA  . ALA C 1 141  ? 256.491 246.540 195.482 1.00 134.04 ?  163  ALA C CA  1 
ATOM 17030 C C   . ALA C 1 141  ? 255.346 246.412 194.473 1.00 134.04 ?  163  ALA C C   1 
ATOM 17031 O O   . ALA C 1 141  ? 254.902 247.447 193.948 1.00 134.04 ?  163  ALA C O   1 
ATOM 17032 C CB  . ALA C 1 141  ? 256.768 247.980 195.836 1.00 134.04 ?  163  ALA C CB  1 
ATOM 17033 N N   . ASN C 1 142  ? 254.722 245.230 194.431 1.00 126.92 ?  164  ASN C N   1 
ATOM 17034 C CA  . ASN C 1 142  ? 253.536 245.025 193.558 1.00 126.92 ?  164  ASN C CA  1 
ATOM 17035 C C   . ASN C 1 142  ? 252.242 245.112 194.376 1.00 126.92 ?  164  ASN C C   1 
ATOM 17036 O O   . ASN C 1 142  ? 251.733 246.231 194.538 1.00 126.92 ?  164  ASN C O   1 
ATOM 17037 C CB  . ASN C 1 142  ? 253.590 243.681 192.831 1.00 126.92 ?  164  ASN C CB  1 
ATOM 17038 C CG  . ASN C 1 142  ? 254.993 243.276 192.434 1.00 126.92 ?  164  ASN C CG  1 
ATOM 17039 O OD1 . ASN C 1 142  ? 255.893 243.223 193.270 1.00 126.92 ?  164  ASN C OD1 1 
ATOM 17040 N ND2 . ASN C 1 142  ? 255.186 242.986 191.158 1.00 126.92 ?  164  ASN C ND2 1 
ATOM 17041 N N   . ASN C 1 143  ? 251.737 243.982 194.878 1.00 125.20 ?  165  ASN C N   1 
ATOM 17042 C CA  . ASN C 1 143  ? 250.429 243.951 195.591 1.00 125.20 ?  165  ASN C CA  1 
ATOM 17043 C C   . ASN C 1 143  ? 250.418 244.882 196.806 1.00 125.20 ?  165  ASN C C   1 
ATOM 17044 O O   . ASN C 1 143  ? 250.773 244.409 197.895 1.00 125.20 ?  165  ASN C O   1 
ATOM 17045 C CB  . ASN C 1 143  ? 250.071 242.529 196.028 1.00 125.20 ?  165  ASN C CB  1 
ATOM 17046 C CG  . ASN C 1 143  ? 249.078 241.858 195.105 1.00 125.20 ?  165  ASN C CG  1 
ATOM 17047 O OD1 . ASN C 1 143  ? 248.995 240.634 195.063 1.00 125.20 ?  165  ASN C OD1 1 
ATOM 17048 N ND2 . ASN C 1 143  ? 248.321 242.651 194.366 1.00 125.20 ?  165  ASN C ND2 1 
ATOM 17049 N N   . CYS C 1 144  ? 249.939 246.118 196.640 1.00 126.28 ?  166  CYS C N   1 
ATOM 17050 C CA  . CYS C 1 144  ? 249.858 247.092 197.766 1.00 126.28 ?  166  CYS C CA  1 
ATOM 17051 C C   . CYS C 1 144  ? 248.436 247.117 198.340 1.00 126.28 ?  166  CYS C C   1 
ATOM 17052 O O   . CYS C 1 144  ? 247.499 247.303 197.547 1.00 126.28 ?  166  CYS C O   1 
ATOM 17053 C CB  . CYS C 1 144  ? 250.303 248.463 197.286 1.00 126.28 ?  166  CYS C CB  1 
ATOM 17054 S SG  . CYS C 1 144  ? 252.006 248.415 196.674 1.00 126.28 ?  166  CYS C SG  1 
ATOM 17055 N N   . THR C 1 145  ? 248.281 246.932 199.660 1.00 126.50 ?  167  THR C N   1 
ATOM 17056 C CA  . THR C 1 145  ? 246.920 246.817 200.254 1.00 126.50 ?  167  THR C CA  1 
ATOM 17057 C C   . THR C 1 145  ? 246.789 247.650 201.532 1.00 126.50 ?  167  THR C C   1 
ATOM 17058 O O   . THR C 1 145  ? 245.779 247.463 202.235 1.00 126.50 ?  167  THR C O   1 
ATOM 17059 C CB  . THR C 1 145  ? 246.582 245.359 200.586 1.00 126.50 ?  167  THR C CB  1 
ATOM 17060 O OG1 . THR C 1 145  ? 246.736 245.147 201.989 1.00 126.50 ?  167  THR C OG1 1 
ATOM 17061 C CG2 . THR C 1 145  ? 247.449 244.369 199.838 1.00 126.50 ?  167  THR C CG2 1 
ATOM 17062 N N   . PHE C 1 146  ? 247.752 248.521 201.830 1.00 118.29 ?  168  PHE C N   1 
ATOM 17063 C CA  . PHE C 1 146  ? 247.564 249.342 203.045 1.00 118.29 ?  168  PHE C CA  1 
ATOM 17064 C C   . PHE C 1 146  ? 248.623 250.434 203.123 1.00 118.29 ?  168  PHE C C   1 
ATOM 17065 O O   . PHE C 1 146  ? 249.814 250.113 203.224 1.00 118.29 ?  168  PHE C O   1 
ATOM 17066 C CB  . PHE C 1 146  ? 247.643 248.471 204.298 1.00 118.29 ?  168  PHE C CB  1 
ATOM 17067 C CG  . PHE C 1 146  ? 246.972 249.068 205.505 1.00 118.29 ?  168  PHE C CG  1 
ATOM 17068 C CD1 . PHE C 1 146  ? 247.255 250.363 205.902 1.00 118.29 ?  168  PHE C CD1 1 
ATOM 17069 C CD2 . PHE C 1 146  ? 246.050 248.341 206.236 1.00 118.29 ?  168  PHE C CD2 1 
ATOM 17070 C CE1 . PHE C 1 146  ? 246.630 250.922 207.003 1.00 118.29 ?  168  PHE C CE1 1 
ATOM 17071 C CE2 . PHE C 1 146  ? 245.432 248.899 207.342 1.00 118.29 ?  168  PHE C CE2 1 
ATOM 17072 C CZ  . PHE C 1 146  ? 245.723 250.186 207.724 1.00 118.29 ?  168  PHE C CZ  1 
ATOM 17073 N N   . GLU C 1 147  ? 248.181 251.685 203.098 1.00 114.18 ?  169  GLU C N   1 
ATOM 17074 C CA  . GLU C 1 147  ? 249.133 252.805 203.276 1.00 114.18 ?  169  GLU C CA  1 
ATOM 17075 C C   . GLU C 1 147  ? 248.691 253.592 204.510 1.00 114.18 ?  169  GLU C C   1 
ATOM 17076 O O   . GLU C 1 147  ? 247.688 253.197 205.118 1.00 114.18 ?  169  GLU C O   1 
ATOM 17077 C CB  . GLU C 1 147  ? 249.159 253.671 202.018 1.00 114.18 ?  169  GLU C CB  1 
ATOM 17078 C CG  . GLU C 1 147  ? 249.079 252.865 200.736 1.00 114.18 ?  169  GLU C CG  1 
ATOM 17079 C CD  . GLU C 1 147  ? 250.126 251.772 200.620 1.00 114.18 ?  169  GLU C CD  1 
ATOM 17080 O OE1 . GLU C 1 147  ? 251.307 252.061 200.892 1.00 114.18 ?  169  GLU C OE1 1 
ATOM 17081 O OE2 . GLU C 1 147  ? 249.757 250.633 200.266 1.00 114.18 ?  169  GLU C OE2 1 
ATOM 17082 N N   . TYR C 1 148  ? 249.409 254.658 204.849 1.00 107.63 ?  170  TYR C N   1 
ATOM 17083 C CA  . TYR C 1 148  ? 249.014 255.506 205.997 1.00 107.63 ?  170  TYR C CA  1 
ATOM 17084 C C   . TYR C 1 148  ? 250.028 256.645 206.080 1.00 107.63 ?  170  TYR C C   1 
ATOM 17085 O O   . TYR C 1 148  ? 250.820 256.768 205.133 1.00 107.63 ?  170  TYR C O   1 
ATOM 17086 C CB  . TYR C 1 148  ? 248.879 254.651 207.260 1.00 107.63 ?  170  TYR C CB  1 
ATOM 17087 C CG  . TYR C 1 148  ? 248.809 255.409 208.561 1.00 107.63 ?  170  TYR C CG  1 
ATOM 17088 C CD1 . TYR C 1 148  ? 247.779 256.295 208.820 1.00 107.63 ?  170  TYR C CD1 1 
ATOM 17089 C CD2 . TYR C 1 148  ? 249.786 255.253 209.529 1.00 107.63 ?  170  TYR C CD2 1 
ATOM 17090 C CE1 . TYR C 1 148  ? 247.718 257.004 210.007 1.00 107.63 ?  170  TYR C CE1 1 
ATOM 17091 C CE2 . TYR C 1 148  ? 249.738 255.948 210.724 1.00 107.63 ?  170  TYR C CE2 1 
ATOM 17092 C CZ  . TYR C 1 148  ? 248.699 256.827 210.965 1.00 107.63 ?  170  TYR C CZ  1 
ATOM 17093 O OH  . TYR C 1 148  ? 248.649 257.529 212.144 1.00 107.63 ?  170  TYR C OH  1 
ATOM 17094 N N   . VAL C 1 149  ? 250.009 257.436 207.155 1.00 101.37 ?  171  VAL C N   1 
ATOM 17095 C CA  . VAL C 1 149  ? 250.897 258.632 207.218 1.00 101.37 ?  171  VAL C CA  1 
ATOM 17096 C C   . VAL C 1 149  ? 250.993 259.141 208.657 1.00 101.37 ?  171  VAL C C   1 
ATOM 17097 O O   . VAL C 1 149  ? 250.462 258.459 209.540 1.00 101.37 ?  171  VAL C O   1 
ATOM 17098 C CB  . VAL C 1 149  ? 250.332 259.727 206.300 1.00 101.37 ?  171  VAL C CB  1 
ATOM 17099 C CG1 . VAL C 1 149  ? 249.072 260.345 206.883 1.00 101.37 ?  171  VAL C CG1 1 
ATOM 17100 C CG2 . VAL C 1 149  ? 251.356 260.798 205.967 1.00 101.37 ?  171  VAL C CG2 1 
ATOM 17101 N N   . SER C 1 150  ? 251.659 260.281 208.873 1.00 100.19 ?  172  SER C N   1 
ATOM 17102 C CA  . SER C 1 150  ? 251.766 260.905 210.220 1.00 100.19 ?  172  SER C CA  1 
ATOM 17103 C C   . SER C 1 150  ? 252.709 260.099 211.118 1.00 100.19 ?  172  SER C C   1 
ATOM 17104 O O   . SER C 1 150  ? 253.460 260.746 211.872 1.00 100.19 ?  172  SER C O   1 
ATOM 17105 C CB  . SER C 1 150  ? 250.407 261.081 210.842 1.00 100.19 ?  172  SER C CB  1 
ATOM 17106 O OG  . SER C 1 150  ? 250.021 259.916 211.557 1.00 100.19 ?  172  SER C OG  1 
ATOM 17107 N N   . PHE C 1 164  ? 267.447 265.493 225.992 1.00 105.83 ?  186  PHE C N   1 
ATOM 17108 C CA  . PHE C 1 164  ? 267.612 264.113 225.462 1.00 105.83 ?  186  PHE C CA  1 
ATOM 17109 C C   . PHE C 1 164  ? 266.450 263.239 225.954 1.00 105.83 ?  186  PHE C C   1 
ATOM 17110 O O   . PHE C 1 164  ? 266.622 262.488 226.928 1.00 105.83 ?  186  PHE C O   1 
ATOM 17111 C CB  . PHE C 1 164  ? 268.995 263.558 225.825 1.00 105.83 ?  186  PHE C CB  1 
ATOM 17112 C CG  . PHE C 1 164  ? 269.271 263.372 227.297 1.00 105.83 ?  186  PHE C CG  1 
ATOM 17113 C CD1 . PHE C 1 164  ? 268.753 264.243 228.242 1.00 105.83 ?  186  PHE C CD1 1 
ATOM 17114 C CD2 . PHE C 1 164  ? 270.060 262.323 227.738 1.00 105.83 ?  186  PHE C CD2 1 
ATOM 17115 C CE1 . PHE C 1 164  ? 269.009 264.064 229.592 1.00 105.83 ?  186  PHE C CE1 1 
ATOM 17116 C CE2 . PHE C 1 164  ? 270.318 262.147 229.088 1.00 105.83 ?  186  PHE C CE2 1 
ATOM 17117 C CZ  . PHE C 1 164  ? 269.793 263.018 230.013 1.00 105.83 ?  186  PHE C CZ  1 
ATOM 17118 N N   . LYS C 1 165  ? 265.286 263.353 225.310 1.00 103.09 ?  187  LYS C N   1 
ATOM 17119 C CA  . LYS C 1 165  ? 264.095 262.571 225.739 1.00 103.09 ?  187  LYS C CA  1 
ATOM 17120 C C   . LYS C 1 165  ? 263.823 261.474 224.707 1.00 103.09 ?  187  LYS C C   1 
ATOM 17121 O O   . LYS C 1 165  ? 262.776 261.532 224.039 1.00 103.09 ?  187  LYS C O   1 
ATOM 17122 C CB  . LYS C 1 165  ? 262.894 263.503 225.907 1.00 103.09 ?  187  LYS C CB  1 
ATOM 17123 C CG  . LYS C 1 165  ? 263.146 264.699 226.815 1.00 103.09 ?  187  LYS C CG  1 
ATOM 17124 C CD  . LYS C 1 165  ? 263.598 264.292 228.202 1.00 103.09 ?  187  LYS C CD  1 
ATOM 17125 C CE  . LYS C 1 165  ? 265.000 264.753 228.540 1.00 103.09 ?  187  LYS C CE  1 
ATOM 17126 N NZ  . LYS C 1 165  ? 265.792 263.670 229.170 1.00 103.09 ?  187  LYS C NZ  1 
ATOM 17127 N N   . ASN C 1 166  ? 264.670 260.446 224.668 1.00 99.80  ?  188  ASN C N   1 
ATOM 17128 C CA  . ASN C 1 166  ? 264.479 259.313 223.726 1.00 99.80  ?  188  ASN C CA  1 
ATOM 17129 C C   . ASN C 1 166  ? 263.605 258.235 224.376 1.00 99.80  ?  188  ASN C C   1 
ATOM 17130 O O   . ASN C 1 166  ? 262.382 258.430 224.422 1.00 99.80  ?  188  ASN C O   1 
ATOM 17131 C CB  . ASN C 1 166  ? 265.822 258.747 223.269 1.00 99.80  ?  188  ASN C CB  1 
ATOM 17132 C CG  . ASN C 1 166  ? 265.857 258.459 221.786 1.00 99.80  ?  188  ASN C CG  1 
ATOM 17133 O OD1 . ASN C 1 166  ? 266.708 258.981 221.069 1.00 99.80  ?  188  ASN C OD1 1 
ATOM 17134 N ND2 . ASN C 1 166  ? 264.938 257.630 221.318 1.00 99.80  ?  188  ASN C ND2 1 
ATOM 17135 N N   . LEU C 1 167  ? 264.194 257.098 224.751 1.00 92.17  ?  189  LEU C N   1 
ATOM 17136 C CA  . LEU C 1 167  ? 263.452 256.007 225.435 1.00 92.17  ?  189  LEU C CA  1 
ATOM 17137 C C   . LEU C 1 167  ? 262.472 255.375 224.457 1.00 92.17  ?  189  LEU C C   1 
ATOM 17138 O O   . LEU C 1 167  ? 262.272 254.161 224.564 1.00 92.17  ?  189  LEU C O   1 
ATOM 17139 C CB  . LEU C 1 167  ? 262.716 256.561 226.653 1.00 92.17  ?  189  LEU C CB  1 
ATOM 17140 C CG  . LEU C 1 167  ? 262.961 255.795 227.950 1.00 92.17  ?  189  LEU C CG  1 
ATOM 17141 C CD1 . LEU C 1 167  ? 263.167 254.314 227.668 1.00 92.17  ?  189  LEU C CD1 1 
ATOM 17142 C CD2 . LEU C 1 167  ? 264.159 256.366 228.691 1.00 92.17  ?  189  LEU C CD2 1 
ATOM 17143 N N   . ARG C 1 168  ? 261.911 256.165 223.550 1.00 89.98  ?  190  ARG C N   1 
ATOM 17144 C CA  . ARG C 1 168  ? 261.010 255.614 222.511 1.00 89.98  ?  190  ARG C CA  1 
ATOM 17145 C C   . ARG C 1 168  ? 260.582 254.202 222.891 1.00 89.98  ?  190  ARG C C   1 
ATOM 17146 O O   . ARG C 1 168  ? 260.964 253.269 222.179 1.00 89.98  ?  190  ARG C O   1 
ATOM 17147 C CB  . ARG C 1 168  ? 261.732 255.558 221.170 1.00 89.98  ?  190  ARG C CB  1 
ATOM 17148 C CG  . ARG C 1 168  ? 261.353 256.679 220.214 1.00 89.98  ?  190  ARG C CG  1 
ATOM 17149 C CD  . ARG C 1 168  ? 262.532 257.134 219.375 1.00 89.98  ?  190  ARG C CD  1 
ATOM 17150 N NE  . ARG C 1 168  ? 262.425 258.517 218.934 1.00 89.98  ?  190  ARG C NE  1 
ATOM 17151 C CZ  . ARG C 1 168  ? 261.814 258.906 217.820 1.00 89.98  ?  190  ARG C CZ  1 
ATOM 17152 N NH1 . ARG C 1 168  ? 261.445 260.166 217.672 1.00 89.98  ?  190  ARG C NH1 1 
ATOM 17153 N NH2 . ARG C 1 168  ? 261.571 258.033 216.856 1.00 89.98  ?  190  ARG C NH2 1 
ATOM 17154 N N   . GLU C 1 169  ? 259.822 254.064 223.974 1.00 83.51  ?  191  GLU C N   1 
ATOM 17155 C CA  . GLU C 1 169  ? 259.324 252.736 224.389 1.00 83.51  ?  191  GLU C CA  1 
ATOM 17156 C C   . GLU C 1 169  ? 258.178 252.366 223.461 1.00 83.51  ?  191  GLU C C   1 
ATOM 17157 O O   . GLU C 1 169  ? 257.340 253.228 223.209 1.00 83.51  ?  191  GLU C O   1 
ATOM 17158 C CB  . GLU C 1 169  ? 258.872 252.821 225.836 1.00 83.51  ?  191  GLU C CB  1 
ATOM 17159 C CG  . GLU C 1 169  ? 258.745 251.473 226.500 1.00 83.51  ?  191  GLU C CG  1 
ATOM 17160 C CD  . GLU C 1 169  ? 258.897 251.550 228.006 1.00 83.51  ?  191  GLU C CD  1 
ATOM 17161 O OE1 . GLU C 1 169  ? 258.838 250.496 228.655 1.00 83.51  ?  191  GLU C OE1 1 
ATOM 17162 O OE2 . GLU C 1 169  ? 259.074 252.668 228.517 1.00 83.51  ?  191  GLU C OE2 1 
ATOM 17163 N N   . PHE C 1 170  ? 258.166 251.147 222.950 1.00 83.23  ?  192  PHE C N   1 
ATOM 17164 C CA  . PHE C 1 170  ? 257.136 250.780 221.970 1.00 83.23  ?  192  PHE C CA  1 
ATOM 17165 C C   . PHE C 1 170  ? 256.763 249.334 222.182 1.00 83.23  ?  192  PHE C C   1 
ATOM 17166 O O   . PHE C 1 170  ? 257.650 248.555 222.480 1.00 83.23  ?  192  PHE C O   1 
ATOM 17167 C CB  . PHE C 1 170  ? 257.704 250.734 220.562 1.00 83.23  ?  192  PHE C CB  1 
ATOM 17168 C CG  . PHE C 1 170  ? 258.056 252.045 219.918 1.00 83.23  ?  192  PHE C CG  1 
ATOM 17169 C CD1 . PHE C 1 170  ? 257.077 252.972 219.617 1.00 83.23  ?  192  PHE C CD1 1 
ATOM 17170 C CD2 . PHE C 1 170  ? 259.364 252.321 219.566 1.00 83.23  ?  192  PHE C CD2 1 
ATOM 17171 C CE1 . PHE C 1 170  ? 257.407 254.167 219.002 1.00 83.23  ?  192  PHE C CE1 1 
ATOM 17172 C CE2 . PHE C 1 170  ? 259.694 253.516 218.954 1.00 83.23  ?  192  PHE C CE2 1 
ATOM 17173 C CZ  . PHE C 1 170  ? 258.713 254.431 218.666 1.00 83.23  ?  192  PHE C CZ  1 
ATOM 17174 N N   . VAL C 1 171  ? 255.505 248.995 221.994 1.00 77.91  ?  193  VAL C N   1 
ATOM 17175 C CA  . VAL C 1 171  ? 255.086 247.578 222.075 1.00 77.91  ?  193  VAL C CA  1 
ATOM 17176 C C   . VAL C 1 171  ? 254.360 247.353 220.761 1.00 77.91  ?  193  VAL C C   1 
ATOM 17177 O O   . VAL C 1 171  ? 253.732 248.298 220.301 1.00 77.91  ?  193  VAL C O   1 
ATOM 17178 C CB  . VAL C 1 171  ? 254.185 247.294 223.289 1.00 77.91  ?  193  VAL C CB  1 
ATOM 17179 C CG1 . VAL C 1 171  ? 253.219 246.154 223.022 1.00 77.91  ?  193  VAL C CG1 1 
ATOM 17180 C CG2 . VAL C 1 171  ? 254.986 247.027 224.547 1.00 77.91  ?  193  VAL C CG2 1 
ATOM 17181 N N   . PHE C 1 172  ? 254.547 246.203 220.144 1.00 84.89  ?  194  PHE C N   1 
ATOM 17182 C CA  . PHE C 1 172  ? 253.879 245.886 218.871 1.00 84.89  ?  194  PHE C CA  1 
ATOM 17183 C C   . PHE C 1 172  ? 253.194 244.547 219.084 1.00 84.89  ?  194  PHE C C   1 
ATOM 17184 O O   . PHE C 1 172  ? 253.643 243.809 219.954 1.00 84.89  ?  194  PHE C O   1 
ATOM 17185 C CB  . PHE C 1 172  ? 254.911 245.830 217.748 1.00 84.89  ?  194  PHE C CB  1 
ATOM 17186 C CG  . PHE C 1 172  ? 255.825 247.025 217.651 1.00 84.89  ?  194  PHE C CG  1 
ATOM 17187 C CD1 . PHE C 1 172  ? 255.333 248.312 217.773 1.00 84.89  ?  194  PHE C CD1 1 
ATOM 17188 C CD2 . PHE C 1 172  ? 257.180 246.863 217.425 1.00 84.89  ?  194  PHE C CD2 1 
ATOM 17189 C CE1 . PHE C 1 172  ? 256.173 249.409 217.683 1.00 84.89  ?  194  PHE C CE1 1 
ATOM 17190 C CE2 . PHE C 1 172  ? 258.019 247.961 217.336 1.00 84.89  ?  194  PHE C CE2 1 
ATOM 17191 C CZ  . PHE C 1 172  ? 257.515 249.232 217.464 1.00 84.89  ?  194  PHE C CZ  1 
ATOM 17192 N N   . LYS C 1 173  ? 252.146 244.254 218.330 1.00 91.94  ?  195  LYS C N   1 
ATOM 17193 C CA  . LYS C 1 173  ? 251.494 242.927 218.444 1.00 91.94  ?  195  LYS C CA  1 
ATOM 17194 C C   . LYS C 1 173  ? 250.457 242.772 217.341 1.00 91.94  ?  195  LYS C C   1 
ATOM 17195 O O   . LYS C 1 173  ? 249.831 243.773 216.986 1.00 91.94  ?  195  LYS C O   1 
ATOM 17196 C CB  . LYS C 1 173  ? 250.775 242.783 219.786 1.00 91.94  ?  195  LYS C CB  1 
ATOM 17197 C CG  . LYS C 1 173  ? 250.371 244.088 220.459 1.00 91.94  ?  195  LYS C CG  1 
ATOM 17198 C CD  . LYS C 1 173  ? 250.039 243.927 221.922 1.00 91.94  ?  195  LYS C CD  1 
ATOM 17199 C CE  . LYS C 1 173  ? 248.978 242.877 222.170 1.00 91.94  ?  195  LYS C CE  1 
ATOM 17200 N NZ  . LYS C 1 173  ? 248.036 243.290 223.237 1.00 91.94  ?  195  LYS C NZ  1 
ATOM 17201 N N   . ASN C 1 174  ? 250.287 241.560 216.829 1.00 104.48 ?  196  ASN C N   1 
ATOM 17202 C CA  . ASN C 1 174  ? 249.231 241.323 215.818 1.00 104.48 ?  196  ASN C CA  1 
ATOM 17203 C C   . ASN C 1 174  ? 248.297 240.265 216.391 1.00 104.48 ?  196  ASN C C   1 
ATOM 17204 O O   . ASN C 1 174  ? 248.747 239.127 216.582 1.00 104.48 ?  196  ASN C O   1 
ATOM 17205 C CB  . ASN C 1 174  ? 249.804 240.920 214.461 1.00 104.48 ?  196  ASN C CB  1 
ATOM 17206 C CG  . ASN C 1 174  ? 250.026 242.102 213.542 1.00 104.48 ?  196  ASN C CG  1 
ATOM 17207 O OD1 . ASN C 1 174  ? 249.110 242.534 212.848 1.00 104.48 ?  196  ASN C OD1 1 
ATOM 17208 N ND2 . ASN C 1 174  ? 251.237 242.634 213.531 1.00 104.48 ?  196  ASN C ND2 1 
ATOM 17209 N N   . ILE C 1 175  ? 247.053 240.646 216.670 1.00 105.54 ?  197  ILE C N   1 
ATOM 17210 C CA  . ILE C 1 175  ? 246.119 239.693 217.328 1.00 105.54 ?  197  ILE C CA  1 
ATOM 17211 C C   . ILE C 1 175  ? 244.922 239.436 216.413 1.00 105.54 ?  197  ILE C C   1 
ATOM 17212 O O   . ILE C 1 175  ? 245.005 238.523 215.572 1.00 105.54 ?  197  ILE C O   1 
ATOM 17213 C CB  . ILE C 1 175  ? 245.675 240.250 218.688 1.00 105.54 ?  197  ILE C CB  1 
ATOM 17214 C CG1 . ILE C 1 175  ? 246.666 241.274 219.239 1.00 105.54 ?  197  ILE C CG1 1 
ATOM 17215 C CG2 . ILE C 1 175  ? 245.447 239.114 219.673 1.00 105.54 ?  197  ILE C CG2 1 
ATOM 17216 C CD1 . ILE C 1 175  ? 246.429 241.593 220.689 1.00 105.54 ?  197  ILE C CD1 1 
ATOM 17217 N N   . ASP C 1 176  ? 243.846 240.202 216.589 1.00 116.58 ?  198  ASP C N   1 
ATOM 17218 C CA  . ASP C 1 176  ? 242.667 240.053 215.698 1.00 116.58 ?  198  ASP C CA  1 
ATOM 17219 C C   . ASP C 1 176  ? 243.100 240.280 214.245 1.00 116.58 ?  198  ASP C C   1 
ATOM 17220 O O   . ASP C 1 176  ? 242.397 239.798 213.337 1.00 116.58 ?  198  ASP C O   1 
ATOM 17221 C CB  . ASP C 1 176  ? 241.551 241.018 216.085 1.00 116.58 ?  198  ASP C CB  1 
ATOM 17222 C CG  . ASP C 1 176  ? 241.556 242.277 215.240 1.00 116.58 ?  198  ASP C CG  1 
ATOM 17223 O OD1 . ASP C 1 176  ? 242.613 242.935 215.183 1.00 116.58 ?  198  ASP C OD1 1 
ATOM 17224 O OD2 . ASP C 1 176  ? 240.510 242.577 214.640 1.00 116.58 ?  198  ASP C OD2 1 
ATOM 17225 N N   . GLY C 1 177  ? 244.213 240.993 214.033 1.00 113.34 ?  199  GLY C N   1 
ATOM 17226 C CA  . GLY C 1 177  ? 244.704 241.175 212.659 1.00 113.34 ?  199  GLY C CA  1 
ATOM 17227 C C   . GLY C 1 177  ? 245.196 242.587 212.501 1.00 113.34 ?  199  GLY C C   1 
ATOM 17228 O O   . GLY C 1 177  ? 245.618 242.953 211.397 1.00 113.34 ?  199  GLY C O   1 
ATOM 17229 N N   . TYR C 1 178  ? 245.147 243.346 213.591 1.00 108.57 ?  200  TYR C N   1 
ATOM 17230 C CA  . TYR C 1 178  ? 245.553 244.766 213.519 1.00 108.57 ?  200  TYR C CA  1 
ATOM 17231 C C   . TYR C 1 178  ? 246.902 244.922 214.217 1.00 108.57 ?  200  TYR C C   1 
ATOM 17232 O O   . TYR C 1 178  ? 246.991 244.643 215.413 1.00 108.57 ?  200  TYR C O   1 
ATOM 17233 C CB  . TYR C 1 178  ? 244.486 245.641 214.170 1.00 108.57 ?  200  TYR C CB  1 
ATOM 17234 C CG  . TYR C 1 178  ? 243.070 245.378 213.726 1.00 108.57 ?  200  TYR C CG  1 
ATOM 17235 C CD1 . TYR C 1 178  ? 242.797 244.693 212.555 1.00 108.57 ?  200  TYR C CD1 1 
ATOM 17236 C CD2 . TYR C 1 178  ? 241.997 245.804 214.487 1.00 108.57 ?  200  TYR C CD2 1 
ATOM 17237 C CE1 . TYR C 1 178  ? 241.498 244.446 212.146 1.00 108.57 ?  200  TYR C CE1 1 
ATOM 17238 C CE2 . TYR C 1 178  ? 240.691 245.576 214.091 1.00 108.57 ?  200  TYR C CE2 1 
ATOM 17239 C CZ  . TYR C 1 178  ? 240.441 244.892 212.916 1.00 108.57 ?  200  TYR C CZ  1 
ATOM 17240 O OH  . TYR C 1 178  ? 239.149 244.651 212.522 1.00 108.57 ?  200  TYR C OH  1 
ATOM 17241 N N   . PHE C 1 179  ? 247.922 245.340 213.474 1.00 101.07 ?  201  PHE C N   1 
ATOM 17242 C CA  . PHE C 1 179  ? 249.264 245.524 214.073 1.00 101.07 ?  201  PHE C CA  1 
ATOM 17243 C C   . PHE C 1 179  ? 249.196 246.652 215.102 1.00 101.07 ?  201  PHE C C   1 
ATOM 17244 O O   . PHE C 1 179  ? 249.449 247.811 214.741 1.00 101.07 ?  201  PHE C O   1 
ATOM 17245 C CB  . PHE C 1 179  ? 250.301 245.823 212.995 1.00 101.07 ?  201  PHE C CB  1 
ATOM 17246 C CG  . PHE C 1 179  ? 251.680 246.131 213.516 1.00 101.07 ?  201  PHE C CG  1 
ATOM 17247 C CD1 . PHE C 1 179  ? 252.410 245.175 214.197 1.00 101.07 ?  201  PHE C CD1 1 
ATOM 17248 C CD2 . PHE C 1 179  ? 252.246 247.377 213.322 1.00 101.07 ?  201  PHE C CD2 1 
ATOM 17249 C CE1 . PHE C 1 179  ? 253.679 245.457 214.672 1.00 101.07 ?  201  PHE C CE1 1 
ATOM 17250 C CE2 . PHE C 1 179  ? 253.514 247.660 213.802 1.00 101.07 ?  201  PHE C CE2 1 
ATOM 17251 C CZ  . PHE C 1 179  ? 254.226 246.701 214.478 1.00 101.07 ?  201  PHE C CZ  1 
ATOM 17252 N N   . LYS C 1 180  ? 248.827 246.300 216.332 1.00 93.85  ?  202  LYS C N   1 
ATOM 17253 C CA  . LYS C 1 180  ? 248.710 247.315 217.395 1.00 93.85  ?  202  LYS C CA  1 
ATOM 17254 C C   . LYS C 1 180  ? 250.111 247.837 217.665 1.00 93.85  ?  202  LYS C C   1 
ATOM 17255 O O   . LYS C 1 180  ? 251.035 247.042 217.577 1.00 93.85  ?  202  LYS C O   1 
ATOM 17256 C CB  . LYS C 1 180  ? 248.061 246.660 218.606 1.00 93.85  ?  202  LYS C CB  1 
ATOM 17257 C CG  . LYS C 1 180  ? 247.207 245.438 218.310 1.00 93.85  ?  202  LYS C CG  1 
ATOM 17258 C CD  . LYS C 1 180  ? 245.805 245.558 218.851 1.00 93.85  ?  202  LYS C CD  1 
ATOM 17259 C CE  . LYS C 1 180  ? 244.896 244.449 218.370 1.00 93.85  ?  202  LYS C CE  1 
ATOM 17260 N NZ  . LYS C 1 180  ? 245.570 243.579 217.377 1.00 93.85  ?  202  LYS C NZ  1 
ATOM 17261 N N   . ILE C 1 181  ? 250.242 249.119 217.967 1.00 84.02  ?  203  ILE C N   1 
ATOM 17262 C CA  . ILE C 1 181  ? 251.587 249.716 218.135 1.00 84.02  ?  203  ILE C CA  1 
ATOM 17263 C C   . ILE C 1 181  ? 251.580 250.526 219.424 1.00 84.02  ?  203  ILE C C   1 
ATOM 17264 O O   . ILE C 1 181  ? 251.936 251.708 219.378 1.00 84.02  ?  203  ILE C O   1 
ATOM 17265 C CB  . ILE C 1 181  ? 251.943 250.599 216.930 1.00 84.02  ?  203  ILE C CB  1 
ATOM 17266 C CG1 . ILE C 1 181  ? 251.582 249.922 215.608 1.00 84.02  ?  203  ILE C CG1 1 
ATOM 17267 C CG2 . ILE C 1 181  ? 253.404 251.011 216.953 1.00 84.02  ?  203  ILE C CG2 1 
ATOM 17268 C CD1 . ILE C 1 181  ? 252.106 250.656 214.400 1.00 84.02  ?  203  ILE C CD1 1 
ATOM 17269 N N   . TYR C 1 182  ? 251.178 249.917 220.530 1.00 76.72  ?  204  TYR C N   1 
ATOM 17270 C CA  . TYR C 1 182  ? 251.119 250.744 221.751 1.00 76.72  ?  204  TYR C CA  1 
ATOM 17271 C C   . TYR C 1 182  ? 252.477 251.432 221.849 1.00 76.72  ?  204  TYR C C   1 
ATOM 17272 O O   . TYR C 1 182  ? 253.461 250.821 221.455 1.00 76.72  ?  204  TYR C O   1 
ATOM 17273 C CB  . TYR C 1 182  ? 250.744 249.898 222.964 1.00 76.72  ?  204  TYR C CB  1 
ATOM 17274 C CG  . TYR C 1 182  ? 249.532 249.027 222.791 1.00 76.72  ?  204  TYR C CG  1 
ATOM 17275 C CD1 . TYR C 1 182  ? 249.626 247.787 222.191 1.00 76.72  ?  204  TYR C CD1 1 
ATOM 17276 C CD2 . TYR C 1 182  ? 248.296 249.436 223.251 1.00 76.72  ?  204  TYR C CD2 1 
ATOM 17277 C CE1 . TYR C 1 182  ? 248.518 246.974 222.041 1.00 76.72  ?  204  TYR C CE1 1 
ATOM 17278 C CE2 . TYR C 1 182  ? 247.175 248.639 223.107 1.00 76.72  ?  204  TYR C CE2 1 
ATOM 17279 C CZ  . TYR C 1 182  ? 247.287 247.403 222.500 1.00 76.72  ?  204  TYR C CZ  1 
ATOM 17280 O OH  . TYR C 1 182  ? 246.180 246.609 222.354 1.00 76.72  ?  204  TYR C OH  1 
ATOM 17281 N N   . SER C 1 183  ? 252.524 252.661 222.338 1.00 76.88  ?  205  SER C N   1 
ATOM 17282 C CA  . SER C 1 183  ? 253.818 253.363 222.354 1.00 76.88  ?  205  SER C CA  1 
ATOM 17283 C C   . SER C 1 183  ? 253.808 254.471 223.390 1.00 76.88  ?  205  SER C C   1 
ATOM 17284 O O   . SER C 1 183  ? 252.729 254.917 223.749 1.00 76.88  ?  205  SER C O   1 
ATOM 17285 C CB  . SER C 1 183  ? 254.077 253.953 221.038 1.00 76.88  ?  205  SER C CB  1 
ATOM 17286 O OG  . SER C 1 183  ? 254.997 255.029 221.147 1.00 76.88  ?  205  SER C OG  1 
ATOM 17287 N N   . LYS C 1 184  ? 254.988 254.924 223.789 1.00 81.75  ?  206  LYS C N   1 
ATOM 17288 C CA  . LYS C 1 184  ? 255.086 256.006 224.793 1.00 81.75  ?  206  LYS C CA  1 
ATOM 17289 C C   . LYS C 1 184  ? 256.497 256.583 224.818 1.00 81.75  ?  206  LYS C C   1 
ATOM 17290 O O   . LYS C 1 184  ? 257.276 256.167 225.678 1.00 81.75  ?  206  LYS C O   1 
ATOM 17291 C CB  . LYS C 1 184  ? 254.773 255.475 226.189 1.00 81.75  ?  206  LYS C CB  1 
ATOM 17292 C CG  . LYS C 1 184  ? 254.312 256.524 227.189 1.00 81.75  ?  206  LYS C CG  1 
ATOM 17293 C CD  . LYS C 1 184  ? 255.437 257.079 228.027 1.00 81.75  ?  206  LYS C CD  1 
ATOM 17294 C CE  . LYS C 1 184  ? 255.065 258.377 228.707 1.00 81.75  ?  206  LYS C CE  1 
ATOM 17295 N NZ  . LYS C 1 184  ? 253.668 258.353 229.198 1.00 81.75  ?  206  LYS C NZ  1 
ATOM 17296 N N   . HIS C 1 185  ? 256.822 257.486 223.901 1.00 93.56  ?  207  HIS C N   1 
ATOM 17297 C CA  . HIS C 1 185  ? 258.125 258.189 223.981 1.00 93.56  ?  207  HIS C CA  1 
ATOM 17298 C C   . HIS C 1 185  ? 258.271 258.696 225.420 1.00 93.56  ?  207  HIS C C   1 
ATOM 17299 O O   . HIS C 1 185  ? 257.234 259.019 226.037 1.00 93.56  ?  207  HIS C O   1 
ATOM 17300 C CB  . HIS C 1 185  ? 258.125 259.347 222.982 1.00 93.56  ?  207  HIS C CB  1 
ATOM 17301 C CG  . HIS C 1 185  ? 259.394 259.563 222.235 1.00 93.56  ?  207  HIS C CG  1 
ATOM 17302 N ND1 . HIS C 1 185  ? 259.441 260.304 221.075 1.00 93.56  ?  207  HIS C ND1 1 
ATOM 17303 C CD2 . HIS C 1 185  ? 260.645 259.166 222.468 1.00 93.56  ?  207  HIS C CD2 1 
ATOM 17304 C CE1 . HIS C 1 185  ? 260.689 260.342 220.631 1.00 93.56  ?  207  HIS C CE1 1 
ATOM 17305 N NE2 . HIS C 1 185  ? 261.438 259.658 221.465 1.00 93.56  ?  207  HIS C NE2 1 
ATOM 17306 N N   . THR C 1 186  ? 259.496 258.784 225.947 1.00 96.74  ?  208  THR C N   1 
ATOM 17307 C CA  . THR C 1 186  ? 259.653 259.358 227.311 1.00 96.74  ?  208  THR C CA  1 
ATOM 17308 C C   . THR C 1 186  ? 261.100 259.792 227.564 1.00 96.74  ?  208  THR C C   1 
ATOM 17309 O O   . THR C 1 186  ? 261.995 259.307 226.867 1.00 96.74  ?  208  THR C O   1 
ATOM 17310 C CB  . THR C 1 186  ? 259.169 258.371 228.378 1.00 96.74  ?  208  THR C CB  1 
ATOM 17311 O OG1 . THR C 1 186  ? 259.941 258.545 229.567 1.00 96.74  ?  208  THR C OG1 1 
ATOM 17312 C CG2 . THR C 1 186  ? 259.269 256.927 227.938 1.00 96.74  ?  208  THR C CG2 1 
ATOM 17313 N N   . PRO C 1 187  ? 261.393 260.699 228.529 1.00 102.52 ?  209  PRO C N   1 
ATOM 17314 C CA  . PRO C 1 187  ? 262.763 261.196 228.762 1.00 102.52 ?  209  PRO C CA  1 
ATOM 17315 C C   . PRO C 1 187  ? 263.874 260.187 229.072 1.00 102.52 ?  209  PRO C C   1 
ATOM 17316 O O   . PRO C 1 187  ? 263.682 259.396 229.962 1.00 102.52 ?  209  PRO C O   1 
ATOM 17317 C CB  . PRO C 1 187  ? 262.661 261.998 230.071 1.00 102.52 ?  209  PRO C CB  1 
ATOM 17318 C CG  . PRO C 1 187  ? 261.298 261.672 230.627 1.00 102.52 ?  209  PRO C CG  1 
ATOM 17319 C CD  . PRO C 1 187  ? 260.450 261.407 229.405 1.00 102.52 ?  209  PRO C CD  1 
ATOM 17320 N N   . ILE C 1 188  ? 265.018 260.277 228.385 1.00 107.41 ?  210  ILE C N   1 
ATOM 17321 C CA  . ILE C 1 188  ? 266.171 259.402 228.759 1.00 107.41 ?  210  ILE C CA  1 
ATOM 17322 C C   . ILE C 1 188  ? 267.105 260.187 229.675 1.00 107.41 ?  210  ILE C C   1 
ATOM 17323 O O   . ILE C 1 188  ? 267.194 261.421 229.514 1.00 107.41 ?  210  ILE C O   1 
ATOM 17324 C CB  . ILE C 1 188  ? 266.958 258.891 227.543 1.00 107.41 ?  210  ILE C CB  1 
ATOM 17325 C CG1 . ILE C 1 188  ? 267.907 259.949 226.977 1.00 107.41 ?  210  ILE C CG1 1 
ATOM 17326 C CG2 . ILE C 1 188  ? 266.008 258.372 226.503 1.00 107.41 ?  210  ILE C CG2 1 
ATOM 17327 C CD1 . ILE C 1 188  ? 267.908 260.043 225.471 1.00 107.41 ?  210  ILE C CD1 1 
ATOM 17328 N N   . ILE C 1 189  ? 267.808 259.456 230.551 1.00 110.67 ?  211  ILE C N   1 
ATOM 17329 C CA  . ILE C 1 189  ? 268.765 260.079 231.509 1.00 110.67 ?  211  ILE C CA  1 
ATOM 17330 C C   . ILE C 1 189  ? 269.730 258.988 231.992 1.00 110.67 ?  211  ILE C C   1 
ATOM 17331 O O   . ILE C 1 189  ? 270.665 259.328 232.736 1.00 110.67 ?  211  ILE C O   1 
ATOM 17332 C CB  . ILE C 1 189  ? 267.993 260.710 232.685 1.00 110.67 ?  211  ILE C CB  1 
ATOM 17333 C CG1 . ILE C 1 189  ? 266.675 259.976 232.947 1.00 110.67 ?  211  ILE C CG1 1 
ATOM 17334 C CG2 . ILE C 1 189  ? 267.775 262.200 232.475 1.00 110.67 ?  211  ILE C CG2 1 
ATOM 17335 C CD1 . ILE C 1 189  ? 265.446 260.732 232.497 1.00 110.67 ?  211  ILE C CD1 1 
ATOM 17336 N N   . GLY C 1 190  ? 269.513 257.729 231.588 1.00 110.44 ?  212  GLY C N   1 
ATOM 17337 C CA  . GLY C 1 190  ? 270.338 256.596 232.068 1.00 110.44 ?  212  GLY C CA  1 
ATOM 17338 C C   . GLY C 1 190  ? 270.645 255.582 230.976 1.00 110.44 ?  212  GLY C C   1 
ATOM 17339 O O   . GLY C 1 190  ? 271.444 254.670 231.252 1.00 110.44 ?  212  GLY C O   1 
ATOM 17340 N N   . ARG C 1 191  ? 270.002 255.689 229.809 1.00 111.72 ?  213  ARG C N   1 
ATOM 17341 C CA  . ARG C 1 191  ? 270.330 254.828 228.636 1.00 111.72 ?  213  ARG C CA  1 
ATOM 17342 C C   . ARG C 1 191  ? 269.735 253.422 228.759 1.00 111.72 ?  213  ARG C C   1 
ATOM 17343 O O   . ARG C 1 191  ? 268.868 253.077 227.935 1.00 111.72 ?  213  ARG C O   1 
ATOM 17344 C CB  . ARG C 1 191  ? 271.848 254.738 228.435 1.00 111.72 ?  213  ARG C CB  1 
ATOM 17345 C CG  . ARG C 1 191  ? 272.538 256.078 228.229 1.00 111.72 ?  213  ARG C CG  1 
ATOM 17346 C CD  . ARG C 1 191  ? 271.979 256.858 227.055 1.00 111.72 ?  213  ARG C CD  1 
ATOM 17347 N NE  . ARG C 1 191  ? 271.607 258.212 227.437 1.00 111.72 ?  213  ARG C NE  1 
ATOM 17348 C CZ  . ARG C 1 191  ? 271.049 258.534 228.597 1.00 111.72 ?  213  ARG C CZ  1 
ATOM 17349 N NH1 . ARG C 1 191  ? 269.763 258.314 228.790 1.00 111.72 ?  213  ARG C NH1 1 
ATOM 17350 N NH2 . ARG C 1 191  ? 271.778 259.064 229.564 1.00 111.72 ?  213  ARG C NH2 1 
ATOM 17351 N N   . ASP C 1 192  ? 270.202 252.634 229.726 1.00 30.00  ?  214  ASP C N   1 
ATOM 17352 C CA  . ASP C 1 192  ? 269.750 251.219 229.821 1.00 30.00  ?  214  ASP C CA  1 
ATOM 17353 C C   . ASP C 1 192  ? 268.459 251.115 230.639 1.00 30.00  ?  214  ASP C C   1 
ATOM 17354 O O   . ASP C 1 192  ? 268.534 251.191 231.878 1.00 30.00  ?  214  ASP C O   1 
ATOM 17355 C CB  . ASP C 1 192  ? 270.875 250.345 230.375 1.00 30.00  ?  214  ASP C CB  1 
ATOM 17356 C CG  . ASP C 1 192  ? 272.165 250.459 229.580 1.00 30.00  ?  214  ASP C CG  1 
ATOM 17357 O OD1 . ASP C 1 192  ? 272.201 251.267 228.633 1.00 30.00  ?  214  ASP C OD1 1 
ATOM 17358 O OD2 . ASP C 1 192  ? 273.122 249.736 229.913 1.00 30.00  ?  214  ASP C OD2 1 
ATOM 17359 N N   . PHE C 1 193  ? 267.329 250.920 229.957 1.00 84.14  ?  215  PHE C N   1 
ATOM 17360 C CA  . PHE C 1 193  ? 266.028 250.800 230.653 1.00 84.14  ?  215  PHE C CA  1 
ATOM 17361 C C   . PHE C 1 193  ? 266.080 251.614 231.939 1.00 84.14  ?  215  PHE C C   1 
ATOM 17362 O O   . PHE C 1 193  ? 266.079 251.006 233.018 1.00 84.14  ?  215  PHE C O   1 
ATOM 17363 C CB  . PHE C 1 193  ? 265.735 249.343 230.997 1.00 30.00  ?  215  PHE C CB  1 
ATOM 17364 C CG  . PHE C 1 193  ? 265.125 248.540 229.880 1.00 30.00  ?  215  PHE C CG  1 
ATOM 17365 C CD1 . PHE C 1 193  ? 264.962 249.089 228.621 1.00 30.00  ?  215  PHE C CD1 1 
ATOM 17366 C CD2 . PHE C 1 193  ? 264.714 247.236 230.093 1.00 30.00  ?  215  PHE C CD2 1 
ATOM 17367 C CE1 . PHE C 1 193  ? 264.397 248.348 227.597 1.00 30.00  ?  215  PHE C CE1 1 
ATOM 17368 C CE2 . PHE C 1 193  ? 264.150 246.497 229.067 1.00 30.00  ?  215  PHE C CE2 1 
ATOM 17369 C CZ  . PHE C 1 193  ? 263.996 247.054 227.822 1.00 30.00  ?  215  PHE C CZ  1 
ATOM 17370 N N   . PRO C 1 194  ? 266.163 252.958 231.876 1.00 83.54  ?  216  PRO C N   1 
ATOM 17371 C CA  . PRO C 1 194  ? 266.112 253.775 233.090 1.00 83.54  ?  216  PRO C CA  1 
ATOM 17372 C C   . PRO C 1 194  ? 264.775 253.464 233.774 1.00 83.54  ?  216  PRO C C   1 
ATOM 17373 O O   . PRO C 1 194  ? 263.847 254.225 233.585 1.00 83.54  ?  216  PRO C O   1 
ATOM 17374 C CB  . PRO C 1 194  ? 266.181 255.209 232.547 1.00 83.54  ?  216  PRO C CB  1 
ATOM 17375 C CG  . PRO C 1 194  ? 266.877 255.062 231.214 1.00 83.54  ?  216  PRO C CG  1 
ATOM 17376 C CD  . PRO C 1 194  ? 266.342 253.758 230.664 1.00 83.54  ?  216  PRO C CD  1 
ATOM 17377 N N   . GLN C 1 195  ? 264.709 252.371 234.534 1.00 78.18  ?  217  GLN C N   1 
ATOM 17378 C CA  . GLN C 1 195  ? 263.437 251.913 235.156 1.00 78.18  ?  217  GLN C CA  1 
ATOM 17379 C C   . GLN C 1 195  ? 262.581 253.077 235.659 1.00 78.18  ?  217  GLN C C   1 
ATOM 17380 O O   . GLN C 1 195  ? 263.136 253.997 236.287 1.00 78.18  ?  217  GLN C O   1 
ATOM 17381 C CB  . GLN C 1 195  ? 263.724 250.963 236.317 1.00 78.18  ?  217  GLN C CB  1 
ATOM 17382 C CG  . GLN C 1 195  ? 265.165 251.010 236.801 1.00 78.18  ?  217  GLN C CG  1 
ATOM 17383 C CD  . GLN C 1 195  ? 265.524 252.373 237.337 1.00 78.18  ?  217  GLN C CD  1 
ATOM 17384 O OE1 . GLN C 1 195  ? 266.150 253.183 236.656 1.00 78.18  ?  217  GLN C OE1 1 
ATOM 17385 N NE2 . GLN C 1 195  ? 265.108 252.642 238.563 1.00 78.18  ?  217  GLN C NE2 1 
ATOM 17386 N N   . GLY C 1 196  ? 261.268 252.999 235.433 1.00 72.97  ?  218  GLY C N   1 
ATOM 17387 C CA  . GLY C 1 196  ? 260.326 254.038 235.888 1.00 72.97  ?  218  GLY C CA  1 
ATOM 17388 C C   . GLY C 1 196  ? 258.954 253.714 235.332 1.00 72.97  ?  218  GLY C C   1 
ATOM 17389 O O   . GLY C 1 196  ? 258.737 253.979 234.142 1.00 72.97  ?  218  GLY C O   1 
ATOM 17390 N N   . PHE C 1 197  ? 258.058 253.164 236.146 1.00 66.98  ?  219  PHE C N   1 
ATOM 17391 C CA  . PHE C 1 197  ? 256.765 252.704 235.588 1.00 66.98  ?  219  PHE C CA  1 
ATOM 17392 C C   . PHE C 1 197  ? 256.174 253.703 234.601 1.00 66.98  ?  219  PHE C C   1 
ATOM 17393 O O   . PHE C 1 197  ? 256.037 254.880 234.958 1.00 66.98  ?  219  PHE C O   1 
ATOM 17394 C CB  . PHE C 1 197  ? 255.698 252.449 236.650 1.00 66.98  ?  219  PHE C CB  1 
ATOM 17395 C CG  . PHE C 1 197  ? 254.524 251.719 236.058 1.00 66.98  ?  219  PHE C CG  1 
ATOM 17396 C CD1 . PHE C 1 197  ? 254.688 250.452 235.529 1.00 66.98  ?  219  PHE C CD1 1 
ATOM 17397 C CD2 . PHE C 1 197  ? 253.286 252.323 235.952 1.00 66.98  ?  219  PHE C CD2 1 
ATOM 17398 C CE1 . PHE C 1 197  ? 253.623 249.785 234.953 1.00 66.98  ?  219  PHE C CE1 1 
ATOM 17399 C CE2 . PHE C 1 197  ? 252.221 251.653 235.377 1.00 66.98  ?  219  PHE C CE2 1 
ATOM 17400 C CZ  . PHE C 1 197  ? 252.392 250.387 234.877 1.00 66.98  ?  219  PHE C CZ  1 
ATOM 17401 N N   . SER C 1 198  ? 255.812 253.225 233.410 1.00 69.58  ?  220  SER C N   1 
ATOM 17402 C CA  . SER C 1 198  ? 255.118 254.074 232.412 1.00 69.58  ?  220  SER C CA  1 
ATOM 17403 C C   . SER C 1 198  ? 254.417 253.132 231.445 1.00 69.58  ?  220  SER C C   1 
ATOM 17404 O O   . SER C 1 198  ? 255.079 252.193 230.983 1.00 69.58  ?  220  SER C O   1 
ATOM 17405 C CB  . SER C 1 198  ? 256.054 254.948 231.659 1.00 69.58  ?  220  SER C CB  1 
ATOM 17406 O OG  . SER C 1 198  ? 257.191 255.280 232.440 1.00 69.58  ?  220  SER C OG  1 
ATOM 17407 N N   . ALA C 1 199  ? 253.137 253.374 231.168 1.00 70.26  ?  221  ALA C N   1 
ATOM 17408 C CA  . ALA C 1 199  ? 252.384 252.474 230.275 1.00 70.26  ?  221  ALA C CA  1 
ATOM 17409 C C   . ALA C 1 199  ? 252.352 253.067 228.872 1.00 70.26  ?  221  ALA C C   1 
ATOM 17410 O O   . ALA C 1 199  ? 252.598 254.262 228.715 1.00 70.26  ?  221  ALA C O   1 
ATOM 17411 C CB  . ALA C 1 199  ? 251.013 252.276 230.802 1.00 70.26  ?  221  ALA C CB  1 
ATOM 17412 N N   . LEU C 1 200  ? 252.002 252.258 227.889 1.00 72.60  ?  222  LEU C N   1 
ATOM 17413 C CA  . LEU C 1 200  ? 252.103 252.754 226.501 1.00 72.60  ?  222  LEU C CA  1 
ATOM 17414 C C   . LEU C 1 200  ? 250.717 253.031 225.904 1.00 72.60  ?  222  LEU C C   1 
ATOM 17415 O O   . LEU C 1 200  ? 250.138 252.116 225.303 1.00 72.60  ?  222  LEU C O   1 
ATOM 17416 C CB  . LEU C 1 200  ? 252.890 251.698 225.718 1.00 72.60  ?  222  LEU C CB  1 
ATOM 17417 C CG  . LEU C 1 200  ? 254.108 251.126 226.438 1.00 72.60  ?  222  LEU C CG  1 
ATOM 17418 C CD1 . LEU C 1 200  ? 254.907 250.236 225.509 1.00 72.60  ?  222  LEU C CD1 1 
ATOM 17419 C CD2 . LEU C 1 200  ? 254.988 252.237 226.980 1.00 72.60  ?  222  LEU C CD2 1 
ATOM 17420 N N   . GLU C 1 201  ? 250.226 254.263 226.029 1.00 75.65  ?  223  GLU C N   1 
ATOM 17421 C CA  . GLU C 1 201  ? 248.945 254.656 225.399 1.00 75.65  ?  223  GLU C CA  1 
ATOM 17422 C C   . GLU C 1 201  ? 248.922 254.178 223.955 1.00 75.65  ?  223  GLU C C   1 
ATOM 17423 O O   . GLU C 1 201  ? 249.863 254.492 223.228 1.00 75.65  ?  223  GLU C O   1 
ATOM 17424 C CB  . GLU C 1 201  ? 248.836 256.173 225.394 1.00 75.65  ?  223  GLU C CB  1 
ATOM 17425 C CG  . GLU C 1 201  ? 248.426 256.752 226.730 1.00 75.65  ?  223  GLU C CG  1 
ATOM 17426 C CD  . GLU C 1 201  ? 249.597 257.030 227.653 1.00 75.65  ?  223  GLU C CD  1 
ATOM 17427 O OE1 . GLU C 1 201  ? 250.732 256.677 227.279 1.00 75.65  ?  223  GLU C OE1 1 
ATOM 17428 O OE2 . GLU C 1 201  ? 249.370 257.592 228.744 1.00 75.65  ?  223  GLU C OE2 1 
ATOM 17429 N N   . PRO C 1 202  ? 247.868 253.473 223.507 1.00 79.14  ?  224  PRO C N   1 
ATOM 17430 C CA  . PRO C 1 202  ? 247.814 252.929 222.157 1.00 79.14  ?  224  PRO C CA  1 
ATOM 17431 C C   . PRO C 1 202  ? 248.050 253.932 221.028 1.00 79.14  ?  224  PRO C C   1 
ATOM 17432 O O   . PRO C 1 202  ? 247.901 255.104 221.251 1.00 79.14  ?  224  PRO C O   1 
ATOM 17433 C CB  . PRO C 1 202  ? 246.370 252.453 222.038 1.00 79.14  ?  224  PRO C CB  1 
ATOM 17434 C CG  . PRO C 1 202  ? 245.991 252.090 223.449 1.00 79.14  ?  224  PRO C CG  1 
ATOM 17435 C CD  . PRO C 1 202  ? 246.697 253.120 224.302 1.00 79.14  ?  224  PRO C CD  1 
ATOM 17436 N N   . LEU C 1 203  ? 248.417 253.429 219.852 1.00 87.23  ?  225  LEU C N   1 
ATOM 17437 C CA  . LEU C 1 203  ? 248.633 254.298 218.669 1.00 87.23  ?  225  LEU C CA  1 
ATOM 17438 C C   . LEU C 1 203  ? 247.832 253.707 217.511 1.00 87.23  ?  225  LEU C C   1 
ATOM 17439 O O   . LEU C 1 203  ? 246.666 253.367 217.720 1.00 87.23  ?  225  LEU C O   1 
ATOM 17440 C CB  . LEU C 1 203  ? 250.122 254.361 218.329 1.00 87.23  ?  225  LEU C CB  1 
ATOM 17441 C CG  . LEU C 1 203  ? 250.740 255.756 218.378 1.00 87.23  ?  225  LEU C CG  1 
ATOM 17442 C CD1 . LEU C 1 203  ? 250.337 256.476 219.653 1.00 87.23  ?  225  LEU C CD1 1 
ATOM 17443 C CD2 . LEU C 1 203  ? 252.252 255.679 218.268 1.00 87.23  ?  225  LEU C CD2 1 
ATOM 17444 N N   . VAL C 1 204  ? 248.440 253.546 216.347 1.00 92.13  ?  226  VAL C N   1 
ATOM 17445 C CA  . VAL C 1 204  ? 247.647 253.092 215.170 1.00 92.13  ?  226  VAL C CA  1 
ATOM 17446 C C   . VAL C 1 204  ? 246.998 251.737 215.450 1.00 92.13  ?  226  VAL C C   1 
ATOM 17447 O O   . VAL C 1 204  ? 247.496 251.015 216.314 1.00 92.13  ?  226  VAL C O   1 
ATOM 17448 C CB  . VAL C 1 204  ? 248.516 253.026 213.903 1.00 92.13  ?  226  VAL C CB  1 
ATOM 17449 C CG1 . VAL C 1 204  ? 247.725 253.404 212.661 1.00 92.13  ?  226  VAL C CG1 1 
ATOM 17450 C CG2 . VAL C 1 204  ? 249.765 253.882 214.030 1.00 92.13  ?  226  VAL C CG2 1 
ATOM 17451 N N   . ASP C 1 205  ? 245.915 251.421 214.736 1.00 102.03 ?  227  ASP C N   1 
ATOM 17452 C CA  . ASP C 1 205  ? 245.322 250.069 214.876 1.00 102.03 ?  227  ASP C CA  1 
ATOM 17453 C C   . ASP C 1 205  ? 245.580 249.370 213.541 1.00 102.03 ?  227  ASP C C   1 
ATOM 17454 O O   . ASP C 1 205  ? 245.106 248.238 213.360 1.00 102.03 ?  227  ASP C O   1 
ATOM 17455 C CB  . ASP C 1 205  ? 243.830 250.146 215.171 1.00 102.03 ?  227  ASP C CB  1 
ATOM 17456 C CG  . ASP C 1 205  ? 243.131 248.802 215.062 1.00 102.03 ?  227  ASP C CG  1 
ATOM 17457 O OD1 . ASP C 1 205  ? 243.299 247.981 215.982 1.00 102.03 ?  227  ASP C OD1 1 
ATOM 17458 O OD2 . ASP C 1 205  ? 242.455 248.578 214.039 1.00 102.03 ?  227  ASP C OD2 1 
ATOM 17459 N N   . LEU C 1 206  ? 246.268 250.060 212.630 1.00 107.80 ?  228  LEU C N   1 
ATOM 17460 C CA  . LEU C 1 206  ? 246.611 249.502 211.301 1.00 107.80 ?  228  LEU C CA  1 
ATOM 17461 C C   . LEU C 1 206  ? 246.087 248.075 211.146 1.00 107.80 ?  228  LEU C C   1 
ATOM 17462 O O   . LEU C 1 206  ? 246.790 247.149 211.567 1.00 107.80 ?  228  LEU C O   1 
ATOM 17463 C CB  . LEU C 1 206  ? 248.136 249.529 211.202 1.00 107.80 ?  228  LEU C CB  1 
ATOM 17464 C CG  . LEU C 1 206  ? 248.768 250.880 210.885 1.00 107.80 ?  228  LEU C CG  1 
ATOM 17465 C CD1 . LEU C 1 206  ? 250.245 250.722 210.568 1.00 107.80 ?  228  LEU C CD1 1 
ATOM 17466 C CD2 . LEU C 1 206  ? 248.047 251.561 209.735 1.00 107.80 ?  228  LEU C CD2 1 
ATOM 17467 N N   . PRO C 1 207  ? 244.884 247.835 210.577 1.00 115.49 ?  229  PRO C N   1 
ATOM 17468 C CA  . PRO C 1 207  ? 244.430 246.463 210.305 1.00 115.49 ?  229  PRO C CA  1 
ATOM 17469 C C   . PRO C 1 207  ? 245.163 245.819 209.117 1.00 115.49 ?  229  PRO C C   1 
ATOM 17470 O O   . PRO C 1 207  ? 244.791 246.082 207.990 1.00 115.49 ?  229  PRO C O   1 
ATOM 17471 C CB  . PRO C 1 207  ? 242.948 246.627 209.946 1.00 115.49 ?  229  PRO C CB  1 
ATOM 17472 C CG  . PRO C 1 207  ? 242.838 248.041 209.434 1.00 115.49 ?  229  PRO C CG  1 
ATOM 17473 C CD  . PRO C 1 207  ? 243.851 248.825 210.239 1.00 115.49 ?  229  PRO C CD  1 
ATOM 17474 N N   . ILE C 1 208  ? 246.173 244.987 209.390 1.00 117.01 ?  230  ILE C N   1 
ATOM 17475 C CA  . ILE C 1 208  ? 246.970 244.340 208.306 1.00 117.01 ?  230  ILE C CA  1 
ATOM 17476 C C   . ILE C 1 208  ? 247.127 242.858 208.637 1.00 117.01 ?  230  ILE C C   1 
ATOM 17477 O O   . ILE C 1 208  ? 248.177 242.503 209.187 1.00 117.01 ?  230  ILE C O   1 
ATOM 17478 C CB  . ILE C 1 208  ? 248.342 245.019 208.148 1.00 117.01 ?  230  ILE C CB  1 
ATOM 17479 C CG1 . ILE C 1 208  ? 248.519 246.181 209.126 1.00 117.01 ?  230  ILE C CG1 1 
ATOM 17480 C CG2 . ILE C 1 208  ? 248.558 245.460 206.710 1.00 117.01 ?  230  ILE C CG2 1 
ATOM 17481 C CD1 . ILE C 1 208  ? 248.447 247.538 208.473 1.00 117.01 ?  230  ILE C CD1 1 
ATOM 17482 N N   . GLY C 1 209  ? 246.144 242.028 208.292 1.00 123.01 ?  231  GLY C N   1 
ATOM 17483 C CA  . GLY C 1 209  ? 246.193 240.590 208.627 1.00 123.01 ?  231  GLY C CA  1 
ATOM 17484 C C   . GLY C 1 209  ? 247.387 239.862 208.032 1.00 123.01 ?  231  GLY C C   1 
ATOM 17485 O O   . GLY C 1 209  ? 247.170 239.049 207.118 1.00 123.01 ?  231  GLY C O   1 
ATOM 17486 N N   . ILE C 1 210  ? 248.596 240.102 208.554 1.00 122.20 ?  232  ILE C N   1 
ATOM 17487 C CA  . ILE C 1 210  ? 249.830 239.402 208.069 1.00 122.20 ?  232  ILE C CA  1 
ATOM 17488 C C   . ILE C 1 210  ? 250.451 238.589 209.216 1.00 122.20 ?  232  ILE C C   1 
ATOM 17489 O O   . ILE C 1 210  ? 250.388 239.057 210.365 1.00 122.20 ?  232  ILE C O   1 
ATOM 17490 C CB  . ILE C 1 210  ? 250.822 240.409 207.446 1.00 122.20 ?  232  ILE C CB  1 
ATOM 17491 C CG1 . ILE C 1 210  ? 251.794 240.991 208.472 1.00 122.20 ?  232  ILE C CG1 1 
ATOM 17492 C CG2 . ILE C 1 210  ? 250.075 241.507 206.704 1.00 122.20 ?  232  ILE C CG2 1 
ATOM 17493 C CD1 . ILE C 1 210  ? 252.356 242.331 208.067 1.00 122.20 ?  232  ILE C CD1 1 
ATOM 17494 N N   . ASN C 1 211  ? 251.028 237.420 208.920 1.00 124.00 ?  233  ASN C N   1 
ATOM 17495 C CA  . ASN C 1 211  ? 251.576 236.531 209.985 1.00 124.00 ?  233  ASN C CA  1 
ATOM 17496 C C   . ASN C 1 211  ? 252.739 237.206 210.724 1.00 124.00 ?  233  ASN C C   1 
ATOM 17497 O O   . ASN C 1 211  ? 253.064 236.735 211.828 1.00 124.00 ?  233  ASN C O   1 
ATOM 17498 C CB  . ASN C 1 211  ? 251.997 235.172 209.423 1.00 124.00 ?  233  ASN C CB  1 
ATOM 17499 C CG  . ASN C 1 211  ? 250.824 234.254 209.158 1.00 124.00 ?  233  ASN C CG  1 
ATOM 17500 O OD1 . ASN C 1 211  ? 250.956 233.257 208.453 1.00 124.00 ?  233  ASN C OD1 1 
ATOM 17501 N ND2 . ASN C 1 211  ? 249.672 234.582 209.718 1.00 124.00 ?  233  ASN C ND2 1 
ATOM 17502 N N   . ILE C 1 212  ? 253.362 238.226 210.126 1.00 111.99 ?  234  ILE C N   1 
ATOM 17503 C CA  . ILE C 1 212  ? 254.446 239.008 210.798 1.00 111.99 ?  234  ILE C CA  1 
ATOM 17504 C C   . ILE C 1 212  ? 255.706 238.162 211.024 1.00 111.99 ?  234  ILE C C   1 
ATOM 17505 O O   . ILE C 1 212  ? 256.770 238.590 210.549 1.00 111.99 ?  234  ILE C O   1 
ATOM 17506 C CB  . ILE C 1 212  ? 253.928 239.622 212.107 1.00 111.99 ?  234  ILE C CB  1 
ATOM 17507 C CG1 . ILE C 1 212  ? 252.774 240.588 211.847 1.00 111.99 ?  234  ILE C CG1 1 
ATOM 17508 C CG2 . ILE C 1 212  ? 255.062 240.291 212.862 1.00 111.99 ?  234  ILE C CG2 1 
ATOM 17509 C CD1 . ILE C 1 212  ? 253.228 241.969 211.459 1.00 111.99 ?  234  ILE C CD1 1 
ATOM 17510 N N   . THR C 1 213  ? 255.619 237.061 211.772 1.00 108.70 ?  235  THR C N   1 
ATOM 17511 C CA  . THR C 1 213  ? 256.781 236.149 211.971 1.00 108.70 ?  235  THR C CA  1 
ATOM 17512 C C   . THR C 1 213  ? 257.983 236.845 212.625 1.00 108.70 ?  235  THR C C   1 
ATOM 17513 O O   . THR C 1 213  ? 258.325 236.442 213.749 1.00 108.70 ?  235  THR C O   1 
ATOM 17514 C CB  . THR C 1 213  ? 257.246 235.526 210.654 1.00 108.70 ?  235  THR C CB  1 
ATOM 17515 O OG1 . THR C 1 213  ? 256.093 235.134 209.909 1.00 108.70 ?  235  THR C OG1 1 
ATOM 17516 C CG2 . THR C 1 213  ? 258.149 234.331 210.867 1.00 108.70 ?  235  THR C CG2 1 
ATOM 17517 N N   . ARG C 1 214  ? 258.640 237.793 211.947 1.00 103.76 ?  236  ARG C N   1 
ATOM 17518 C CA  . ARG C 1 214  ? 259.865 238.394 212.532 1.00 103.76 ?  236  ARG C CA  1 
ATOM 17519 C C   . ARG C 1 214  ? 259.933 239.886 212.245 1.00 103.76 ?  236  ARG C C   1 
ATOM 17520 O O   . ARG C 1 214  ? 258.932 240.433 211.776 1.00 103.76 ?  236  ARG C O   1 
ATOM 17521 C CB  . ARG C 1 214  ? 261.117 237.774 211.917 1.00 103.76 ?  236  ARG C CB  1 
ATOM 17522 C CG  . ARG C 1 214  ? 261.326 236.311 212.276 1.00 103.76 ?  236  ARG C CG  1 
ATOM 17523 C CD  . ARG C 1 214  ? 261.971 235.525 211.152 1.00 103.76 ?  236  ARG C CD  1 
ATOM 17524 N NE  . ARG C 1 214  ? 261.731 236.128 209.851 1.00 103.76 ?  236  ARG C NE  1 
ATOM 17525 C CZ  . ARG C 1 214  ? 260.645 235.918 209.117 1.00 103.76 ?  236  ARG C CZ  1 
ATOM 17526 N NH1 . ARG C 1 214  ? 259.699 236.837 209.056 1.00 103.76 ?  236  ARG C NH1 1 
ATOM 17527 N NH2 . ARG C 1 214  ? 260.511 234.790 208.443 1.00 103.76 ?  236  ARG C NH2 1 
ATOM 17528 N N   . PHE C 1 215  ? 261.098 240.489 212.495 1.00 98.34  ?  237  PHE C N   1 
ATOM 17529 C CA  . PHE C 1 215  ? 261.263 241.948 212.275 1.00 98.34  ?  237  PHE C CA  1 
ATOM 17530 C C   . PHE C 1 215  ? 262.732 242.353 212.131 1.00 98.34  ?  237  PHE C C   1 
ATOM 17531 O O   . PHE C 1 215  ? 263.581 241.460 212.020 1.00 98.34  ?  237  PHE C O   1 
ATOM 17532 C CB  . PHE C 1 215  ? 260.576 242.743 213.385 1.00 98.34  ?  237  PHE C CB  1 
ATOM 17533 C CG  . PHE C 1 215  ? 261.062 242.525 214.792 1.00 98.34  ?  237  PHE C CG  1 
ATOM 17534 C CD1 . PHE C 1 215  ? 260.605 241.456 215.540 1.00 98.34  ?  237  PHE C CD1 1 
ATOM 17535 C CD2 . PHE C 1 215  ? 261.931 243.425 215.385 1.00 98.34  ?  237  PHE C CD2 1 
ATOM 17536 C CE1 . PHE C 1 215  ? 261.038 241.269 216.842 1.00 98.34  ?  237  PHE C CE1 1 
ATOM 17537 C CE2 . PHE C 1 215  ? 262.365 243.236 216.686 1.00 98.34  ?  237  PHE C CE2 1 
ATOM 17538 C CZ  . PHE C 1 215  ? 261.917 242.158 217.411 1.00 98.34  ?  237  PHE C CZ  1 
ATOM 17539 N N   . GLN C 1 216  ? 263.011 243.661 212.155 1.00 101.78 ?  238  GLN C N   1 
ATOM 17540 C CA  . GLN C 1 216  ? 264.383 244.175 211.923 1.00 101.78 ?  238  GLN C CA  1 
ATOM 17541 C C   . GLN C 1 216  ? 264.374 245.687 212.106 1.00 101.78 ?  238  GLN C C   1 
ATOM 17542 O O   . GLN C 1 216  ? 263.658 246.352 211.354 1.00 101.78 ?  238  GLN C O   1 
ATOM 17543 C CB  . GLN C 1 216  ? 264.778 243.931 210.471 1.00 101.78 ?  238  GLN C CB  1 
ATOM 17544 C CG  . GLN C 1 216  ? 265.973 243.011 210.299 1.00 101.78 ?  238  GLN C CG  1 
ATOM 17545 C CD  . GLN C 1 216  ? 265.659 241.839 209.405 1.00 101.78 ?  238  GLN C CD  1 
ATOM 17546 O OE1 . GLN C 1 216  ? 265.786 240.681 209.796 1.00 101.78 ?  238  GLN C OE1 1 
ATOM 17547 N NE2 . GLN C 1 216  ? 265.241 242.136 208.186 1.00 101.78 ?  238  GLN C NE2 1 
ATOM 17548 N N   . THR C 1 217  ? 265.138 246.214 213.052 1.00 105.68 ?  239  THR C N   1 
ATOM 17549 C CA  . THR C 1 217  ? 265.207 247.690 213.154 1.00 105.68 ?  239  THR C CA  1 
ATOM 17550 C C   . THR C 1 217  ? 265.975 248.197 211.931 1.00 105.68 ?  239  THR C C   1 
ATOM 17551 O O   . THR C 1 217  ? 266.638 247.360 211.291 1.00 105.68 ?  239  THR C O   1 
ATOM 17552 C CB  . THR C 1 217  ? 265.835 248.118 214.480 1.00 105.68 ?  239  THR C CB  1 
ATOM 17553 O OG1 . THR C 1 217  ? 266.263 249.473 214.344 1.00 105.68 ?  239  THR C OG1 1 
ATOM 17554 C CG2 . THR C 1 217  ? 266.996 247.240 214.889 1.00 105.68 ?  239  THR C CG2 1 
ATOM 17555 N N   . LEU C 1 218  ? 265.899 249.495 211.606 1.00 111.75 ?  240  LEU C N   1 
ATOM 17556 C CA  . LEU C 1 218  ? 266.552 249.982 210.361 1.00 111.75 ?  240  LEU C CA  1 
ATOM 17557 C C   . LEU C 1 218  ? 267.397 251.224 210.664 1.00 111.75 ?  240  LEU C C   1 
ATOM 17558 O O   . LEU C 1 218  ? 268.131 251.657 209.759 1.00 111.75 ?  240  LEU C O   1 
ATOM 17559 C CB  . LEU C 1 218  ? 265.457 250.271 209.334 1.00 111.75 ?  240  LEU C CB  1 
ATOM 17560 C CG  . LEU C 1 218  ? 264.546 249.088 209.009 1.00 111.75 ?  240  LEU C CG  1 
ATOM 17561 C CD1 . LEU C 1 218  ? 263.440 249.500 208.052 1.00 111.75 ?  240  LEU C CD1 1 
ATOM 17562 C CD2 . LEU C 1 218  ? 265.343 247.932 208.429 1.00 111.75 ?  240  LEU C CD2 1 
ATOM 17563 N N   . LEU C 1 219  ? 267.305 251.765 211.877 1.00 114.70 ?  241  LEU C N   1 
ATOM 17564 C CA  . LEU C 1 219  ? 268.073 252.958 212.326 1.00 114.70 ?  241  LEU C CA  1 
ATOM 17565 C C   . LEU C 1 219  ? 267.839 254.104 211.336 1.00 114.70 ?  241  LEU C C   1 
ATOM 17566 O O   . LEU C 1 219  ? 268.745 254.351 210.520 1.00 114.70 ?  241  LEU C O   1 
ATOM 17567 C CB  . LEU C 1 219  ? 269.560 252.601 212.405 1.00 114.70 ?  241  LEU C CB  1 
ATOM 17568 C CG  . LEU C 1 219  ? 270.475 253.728 212.881 1.00 114.70 ?  241  LEU C CG  1 
ATOM 17569 C CD1 . LEU C 1 219  ? 269.811 254.549 213.978 1.00 114.70 ?  241  LEU C CD1 1 
ATOM 17570 C CD2 . LEU C 1 219  ? 271.810 253.179 213.355 1.00 114.70 ?  241  LEU C CD2 1 
ATOM 17571 N N   . ASP C 1 241  ? 270.448 251.038 222.913 1.00 89.24  ?  264  ASP C N   1 
ATOM 17572 C CA  . ASP C 1 241  ? 270.393 250.997 221.437 1.00 89.24  ?  264  ASP C CA  1 
ATOM 17573 C C   . ASP C 1 241  ? 269.514 249.830 220.985 1.00 89.24  ?  264  ASP C C   1 
ATOM 17574 O O   . ASP C 1 241  ? 270.073 248.843 220.486 1.00 89.24  ?  264  ASP C O   1 
ATOM 17575 C CB  . ASP C 1 241  ? 271.791 250.889 220.888 1.00 89.24  ?  264  ASP C CB  1 
ATOM 17576 N N   . TYR C 1 242  ? 268.206 249.931 221.202 1.00 90.09  ?  265  TYR C N   1 
ATOM 17577 C CA  . TYR C 1 242  ? 267.275 248.884 220.714 1.00 90.09  ?  265  TYR C CA  1 
ATOM 17578 C C   . TYR C 1 242  ? 267.316 247.679 221.665 1.00 90.09  ?  265  TYR C C   1 
ATOM 17579 O O   . TYR C 1 242  ? 268.237 246.869 221.538 1.00 90.09  ?  265  TYR C O   1 
ATOM 17580 C CB  . TYR C 1 242  ? 267.574 248.671 219.227 1.00 90.09  ?  265  TYR C CB  1 
ATOM 17581 C CG  . TYR C 1 242  ? 267.787 247.271 218.722 1.00 90.09  ?  265  TYR C CG  1 
ATOM 17582 C CD1 . TYR C 1 242  ? 266.815 246.295 218.846 1.00 90.09  ?  265  TYR C CD1 1 
ATOM 17583 C CD2 . TYR C 1 242  ? 268.953 246.949 218.052 1.00 90.09  ?  265  TYR C CD2 1 
ATOM 17584 C CE1 . TYR C 1 242  ? 267.016 245.018 218.352 1.00 90.09  ?  265  TYR C CE1 1 
ATOM 17585 C CE2 . TYR C 1 242  ? 269.169 245.680 217.552 1.00 90.09  ?  265  TYR C CE2 1 
ATOM 17586 C CZ  . TYR C 1 242  ? 268.198 244.711 217.706 1.00 90.09  ?  265  TYR C CZ  1 
ATOM 17587 O OH  . TYR C 1 242  ? 268.436 243.463 217.205 1.00 90.09  ?  265  TYR C OH  1 
ATOM 17588 N N   . TYR C 1 243  ? 266.347 247.572 222.583 1.00 82.10  ?  266  TYR C N   1 
ATOM 17589 C CA  . TYR C 1 243  ? 266.306 246.482 223.584 1.00 82.10  ?  266  TYR C CA  1 
ATOM 17590 C C   . TYR C 1 243  ? 265.083 245.598 223.352 1.00 82.10  ?  266  TYR C C   1 
ATOM 17591 O O   . TYR C 1 243  ? 264.170 245.649 224.164 1.00 82.10  ?  266  TYR C O   1 
ATOM 17592 C CB  . TYR C 1 243  ? 266.227 247.107 224.968 1.00 82.10  ?  266  TYR C CB  1 
ATOM 17593 C CG  . TYR C 1 243  ? 267.422 247.925 225.376 1.00 82.10  ?  266  TYR C CG  1 
ATOM 17594 C CD1 . TYR C 1 243  ? 267.513 249.267 225.058 1.00 82.10  ?  266  TYR C CD1 1 
ATOM 17595 C CD2 . TYR C 1 243  ? 268.455 247.358 226.100 1.00 82.10  ?  266  TYR C CD2 1 
ATOM 17596 C CE1 . TYR C 1 243  ? 268.605 250.025 225.440 1.00 82.10  ?  266  TYR C CE1 1 
ATOM 17597 C CE2 . TYR C 1 243  ? 269.555 248.101 226.491 1.00 82.10  ?  266  TYR C CE2 1 
ATOM 17598 C CZ  . TYR C 1 243  ? 269.631 249.439 226.157 1.00 82.10  ?  266  TYR C CZ  1 
ATOM 17599 O OH  . TYR C 1 243  ? 270.719 250.178 226.541 1.00 82.10  ?  266  TYR C OH  1 
ATOM 17600 N N   . VAL C 1 244  ? 265.097 244.771 222.315 1.00 77.34  ?  267  VAL C N   1 
ATOM 17601 C CA  . VAL C 1 244  ? 263.913 243.943 221.950 1.00 77.34  ?  267  VAL C CA  1 
ATOM 17602 C C   . VAL C 1 244  ? 263.493 243.008 223.079 1.00 77.34  ?  267  VAL C C   1 
ATOM 17603 O O   . VAL C 1 244  ? 264.236 242.067 223.350 1.00 77.34  ?  267  VAL C O   1 
ATOM 17604 C CB  . VAL C 1 244  ? 264.184 243.116 220.686 1.00 77.34  ?  267  VAL C CB  1 
ATOM 17605 C CG1 . VAL C 1 244  ? 265.646 242.729 220.562 1.00 77.34  ?  267  VAL C CG1 1 
ATOM 17606 C CG2 . VAL C 1 244  ? 263.291 241.889 220.599 1.00 77.34  ?  267  VAL C CG2 1 
ATOM 17607 N N   . GLY C 1 245  ? 262.327 243.240 223.685 1.00 77.47  ?  268  GLY C N   1 
ATOM 17608 C CA  . GLY C 1 245  ? 261.785 242.315 224.696 1.00 77.47  ?  268  GLY C CA  1 
ATOM 17609 C C   . GLY C 1 245  ? 261.036 241.209 223.990 1.00 77.47  ?  268  GLY C C   1 
ATOM 17610 O O   . GLY C 1 245  ? 261.303 241.025 222.802 1.00 77.47  ?  268  GLY C O   1 
ATOM 17611 N N   . TYR C 1 246  ? 260.147 240.497 224.676 1.00 81.98  ?  269  TYR C N   1 
ATOM 17612 C CA  . TYR C 1 246  ? 259.330 239.489 223.964 1.00 81.98  ?  269  TYR C CA  1 
ATOM 17613 C C   . TYR C 1 246  ? 258.111 239.212 224.824 1.00 81.98  ?  269  TYR C C   1 
ATOM 17614 O O   . TYR C 1 246  ? 258.201 238.419 225.763 1.00 81.98  ?  269  TYR C O   1 
ATOM 17615 C CB  . TYR C 1 246  ? 260.122 238.228 223.642 1.00 81.98  ?  269  TYR C CB  1 
ATOM 17616 C CG  . TYR C 1 246  ? 260.757 238.268 222.279 1.00 81.98  ?  269  TYR C CG  1 
ATOM 17617 C CD1 . TYR C 1 246  ? 259.984 238.469 221.152 1.00 81.98  ?  269  TYR C CD1 1 
ATOM 17618 C CD2 . TYR C 1 246  ? 262.127 238.159 222.117 1.00 81.98  ?  269  TYR C CD2 1 
ATOM 17619 C CE1 . TYR C 1 246  ? 260.554 238.539 219.895 1.00 81.98  ?  269  TYR C CE1 1 
ATOM 17620 C CE2 . TYR C 1 246  ? 262.714 238.225 220.865 1.00 81.98  ?  269  TYR C CE2 1 
ATOM 17621 C CZ  . TYR C 1 246  ? 261.921 238.415 219.749 1.00 81.98  ?  269  TYR C CZ  1 
ATOM 17622 O OH  . TYR C 1 246  ? 262.474 238.481 218.497 1.00 81.98  ?  269  TYR C OH  1 
ATOM 17623 N N   . LEU C 1 247  ? 257.009 239.862 224.486 1.00 73.54  ?  270  LEU C N   1 
ATOM 17624 C CA  . LEU C 1 247  ? 255.795 239.749 225.328 1.00 73.54  ?  270  LEU C CA  1 
ATOM 17625 C C   . LEU C 1 247  ? 255.368 238.295 225.444 1.00 73.54  ?  270  LEU C C   1 
ATOM 17626 O O   . LEU C 1 247  ? 255.690 237.517 224.540 1.00 73.54  ?  270  LEU C O   1 
ATOM 17627 C CB  . LEU C 1 247  ? 254.667 240.549 224.675 1.00 73.54  ?  270  LEU C CB  1 
ATOM 17628 C CG  . LEU C 1 247  ? 254.966 242.003 224.323 1.00 73.54  ?  270  LEU C CG  1 
ATOM 17629 C CD1 . LEU C 1 247  ? 253.674 242.742 224.027 1.00 73.54  ?  270  LEU C CD1 1 
ATOM 17630 C CD2 . LEU C 1 247  ? 255.723 242.697 225.441 1.00 73.54  ?  270  LEU C CD2 1 
ATOM 17631 N N   . GLN C 1 248  ? 254.607 237.985 226.496 1.00 64.26  ?  271  GLN C N   1 
ATOM 17632 C CA  . GLN C 1 248  ? 254.086 236.615 226.717 1.00 64.26  ?  271  GLN C CA  1 
ATOM 17633 C C   . GLN C 1 248  ? 252.790 236.726 227.512 1.00 64.26  ?  271  GLN C C   1 
ATOM 17634 O O   . GLN C 1 248  ? 252.489 237.830 227.977 1.00 64.26  ?  271  GLN C O   1 
ATOM 17635 C CB  . GLN C 1 248  ? 255.096 235.810 227.517 1.00 64.26  ?  271  GLN C CB  1 
ATOM 17636 C CG  . GLN C 1 248  ? 256.083 235.045 226.654 1.00 64.26  ?  271  GLN C CG  1 
ATOM 17637 C CD  . GLN C 1 248  ? 257.428 234.979 227.329 1.00 64.26  ?  271  GLN C CD  1 
ATOM 17638 O OE1 . GLN C 1 248  ? 257.604 234.289 228.330 1.00 64.26  ?  271  GLN C OE1 1 
ATOM 17639 N NE2 . GLN C 1 248  ? 258.386 235.715 226.791 1.00 64.26  ?  271  GLN C NE2 1 
ATOM 17640 N N   . PRO C 1 249  ? 252.018 235.642 227.717 1.00 59.64  ?  272  PRO C N   1 
ATOM 17641 C CA  . PRO C 1 249  ? 250.713 235.754 228.372 1.00 59.64  ?  272  PRO C CA  1 
ATOM 17642 C C   . PRO C 1 249  ? 250.713 235.740 229.906 1.00 59.64  ?  272  PRO C C   1 
ATOM 17643 O O   . PRO C 1 249  ? 250.729 234.674 230.470 1.00 59.64  ?  272  PRO C O   1 
ATOM 17644 C CB  . PRO C 1 249  ? 250.018 234.485 227.875 1.00 59.64  ?  272  PRO C CB  1 
ATOM 17645 C CG  . PRO C 1 249  ? 251.129 233.476 227.744 1.00 59.64  ?  272  PRO C CG  1 
ATOM 17646 C CD  . PRO C 1 249  ? 252.327 234.279 227.291 1.00 59.64  ?  272  PRO C CD  1 
ATOM 17647 N N   . ARG C 1 250  ? 250.627 236.915 230.534 1.00 56.88  ?  273  ARG C N   1 
ATOM 17648 C CA  . ARG C 1 250  ? 250.666 237.006 232.013 1.00 56.88  ?  273  ARG C CA  1 
ATOM 17649 C C   . ARG C 1 250  ? 249.381 237.648 232.531 1.00 56.88  ?  273  ARG C C   1 
ATOM 17650 O O   . ARG C 1 250  ? 248.694 238.273 231.725 1.00 56.88  ?  273  ARG C O   1 
ATOM 17651 C CB  . ARG C 1 250  ? 251.874 237.838 232.428 1.00 56.88  ?  273  ARG C CB  1 
ATOM 17652 C CG  . ARG C 1 250  ? 252.939 237.969 231.353 1.00 56.88  ?  273  ARG C CG  1 
ATOM 17653 C CD  . ARG C 1 250  ? 253.880 236.780 231.328 1.00 56.88  ?  273  ARG C CD  1 
ATOM 17654 N NE  . ARG C 1 250  ? 253.659 235.852 232.426 1.00 56.88  ?  273  ARG C NE  1 
ATOM 17655 C CZ  . ARG C 1 250  ? 254.332 235.873 233.568 1.00 56.88  ?  273  ARG C CZ  1 
ATOM 17656 N NH1 . ARG C 1 250  ? 254.892 234.769 234.025 1.00 56.88  ?  273  ARG C NH1 1 
ATOM 17657 N NH2 . ARG C 1 250  ? 254.444 236.999 234.248 1.00 56.88  ?  273  ARG C NH2 1 
ATOM 17658 N N   . THR C 1 251  ? 249.096 237.517 233.831 1.00 54.18  ?  274  THR C N   1 
ATOM 17659 C CA  . THR C 1 251  ? 247.851 238.064 234.426 1.00 54.18  ?  274  THR C CA  1 
ATOM 17660 C C   . THR C 1 251  ? 248.142 239.322 235.217 1.00 54.18  ?  274  THR C C   1 
ATOM 17661 O O   . THR C 1 251  ? 247.711 239.391 236.350 1.00 54.18  ?  274  THR C O   1 
ATOM 17662 C CB  . THR C 1 251  ? 247.229 237.116 235.443 1.00 54.18  ?  274  THR C CB  1 
ATOM 17663 O OG1 . THR C 1 251  ? 247.509 235.794 234.986 1.00 54.18  ?  274  THR C OG1 1 
ATOM 17664 C CG2 . THR C 1 251  ? 245.735 237.292 235.585 1.00 54.18  ?  274  THR C CG2 1 
ATOM 17665 N N   . PHE C 1 252  ? 248.838 240.274 234.622 1.00 55.80  ?  275  PHE C N   1 
ATOM 17666 C CA  . PHE C 1 252  ? 249.212 241.471 235.392 1.00 55.80  ?  275  PHE C CA  1 
ATOM 17667 C C   . PHE C 1 252  ? 247.953 242.081 235.971 1.00 55.80  ?  275  PHE C C   1 
ATOM 17668 O O   . PHE C 1 252  ? 246.870 241.840 235.458 1.00 55.80  ?  275  PHE C O   1 
ATOM 17669 C CB  . PHE C 1 252  ? 249.880 242.550 234.549 1.00 55.80  ?  275  PHE C CB  1 
ATOM 17670 C CG  . PHE C 1 252  ? 251.310 242.308 234.151 1.00 55.80  ?  275  PHE C CG  1 
ATOM 17671 C CD1 . PHE C 1 252  ? 251.769 241.036 233.869 1.00 55.80  ?  275  PHE C CD1 1 
ATOM 17672 C CD2 . PHE C 1 252  ? 252.189 243.368 234.035 1.00 55.80  ?  275  PHE C CD2 1 
ATOM 17673 C CE1 . PHE C 1 252  ? 253.083 240.827 233.492 1.00 55.80  ?  275  PHE C CE1 1 
ATOM 17674 C CE2 . PHE C 1 252  ? 253.503 243.157 233.659 1.00 55.80  ?  275  PHE C CE2 1 
ATOM 17675 C CZ  . PHE C 1 252  ? 253.947 241.887 233.389 1.00 55.80  ?  275  PHE C CZ  1 
ATOM 17676 N N   . LEU C 1 253  ? 248.113 242.814 237.041 1.00 52.54  ?  276  LEU C N   1 
ATOM 17677 C CA  . LEU C 1 253  ? 247.007 243.557 237.712 1.00 52.54  ?  276  LEU C CA  1 
ATOM 17678 C C   . LEU C 1 253  ? 247.367 245.040 237.698 1.00 52.54  ?  276  LEU C C   1 
ATOM 17679 O O   . LEU C 1 253  ? 248.452 245.357 238.189 1.00 52.54  ?  276  LEU C O   1 
ATOM 17680 C CB  . LEU C 1 253  ? 246.865 243.097 239.162 1.00 52.54  ?  276  LEU C CB  1 
ATOM 17681 C CG  . LEU C 1 253  ? 246.291 244.118 240.144 1.00 52.54  ?  276  LEU C CG  1 
ATOM 17682 C CD1 . LEU C 1 253  ? 244.954 243.653 240.686 1.00 52.54  ?  276  LEU C CD1 1 
ATOM 17683 C CD2 . LEU C 1 253  ? 247.253 244.369 241.291 1.00 52.54  ?  276  LEU C CD2 1 
ATOM 17684 N N   . LEU C 1 254  ? 246.496 245.924 237.208 1.00 54.21  ?  277  LEU C N   1 
ATOM 17685 C CA  . LEU C 1 254  ? 246.890 247.344 237.026 1.00 54.21  ?  277  LEU C CA  1 
ATOM 17686 C C   . LEU C 1 254  ? 246.101 248.260 237.954 1.00 54.21  ?  277  LEU C C   1 
ATOM 17687 O O   . LEU C 1 254  ? 245.002 247.881 238.314 1.00 54.21  ?  277  LEU C O   1 
ATOM 17688 C CB  . LEU C 1 254  ? 246.646 247.667 235.555 1.00 54.21  ?  277  LEU C CB  1 
ATOM 17689 C CG  . LEU C 1 254  ? 246.763 246.485 234.600 1.00 54.21  ?  277  LEU C CG  1 
ATOM 17690 C CD1 . LEU C 1 254  ? 245.726 246.584 233.500 1.00 54.21  ?  277  LEU C CD1 1 
ATOM 17691 C CD2 . LEU C 1 254  ? 248.157 246.416 234.005 1.00 54.21  ?  277  LEU C CD2 1 
ATOM 17692 N N   . LYS C 1 255  ? 246.625 249.437 238.287 1.00 55.76  ?  278  LYS C N   1 
ATOM 17693 C CA  . LYS C 1 255  ? 245.953 250.298 239.294 1.00 55.76  ?  278  LYS C CA  1 
ATOM 17694 C C   . LYS C 1 255  ? 245.574 251.646 238.714 1.00 55.76  ?  278  LYS C C   1 
ATOM 17695 O O   . LYS C 1 255  ? 246.285 252.607 238.980 1.00 55.76  ?  278  LYS C O   1 
ATOM 17696 C CB  . LYS C 1 255  ? 246.878 250.642 240.454 1.00 55.76  ?  278  LYS C CB  1 
ATOM 17697 C CG  . LYS C 1 255  ? 246.177 251.072 241.732 1.00 55.76  ?  278  LYS C CG  1 
ATOM 17698 C CD  . LYS C 1 255  ? 247.141 251.285 242.866 1.00 55.76  ?  278  LYS C CD  1 
ATOM 17699 C CE  . LYS C 1 255  ? 248.441 251.899 242.399 1.00 55.76  ?  278  LYS C CE  1 
ATOM 17700 N NZ  . LYS C 1 255  ? 248.342 253.374 242.330 1.00 55.76  ?  278  LYS C NZ  1 
ATOM 17701 N N   . TYR C 1 256  ? 244.459 251.705 238.005 1.00 58.23  ?  279  TYR C N   1 
ATOM 17702 C CA  . TYR C 1 256  ? 244.053 252.963 237.357 1.00 58.23  ?  279  TYR C CA  1 
ATOM 17703 C C   . TYR C 1 256  ? 243.752 253.975 238.461 1.00 58.23  ?  279  TYR C C   1 
ATOM 17704 O O   . TYR C 1 256  ? 243.039 253.635 239.397 1.00 58.23  ?  279  TYR C O   1 
ATOM 17705 C CB  . TYR C 1 256  ? 242.882 252.694 236.422 1.00 58.23  ?  279  TYR C CB  1 
ATOM 17706 C CG  . TYR C 1 256  ? 243.064 251.643 235.363 1.00 58.23  ?  279  TYR C CG  1 
ATOM 17707 C CD1 . TYR C 1 256  ? 243.082 250.301 235.685 1.00 58.23  ?  279  TYR C CD1 1 
ATOM 17708 C CD2 . TYR C 1 256  ? 243.142 251.991 234.029 1.00 58.23  ?  279  TYR C CD2 1 
ATOM 17709 C CE1 . TYR C 1 256  ? 243.215 249.329 234.712 1.00 58.23  ?  279  TYR C CE1 1 
ATOM 17710 C CE2 . TYR C 1 256  ? 243.272 251.034 233.042 1.00 58.23  ?  279  TYR C CE2 1 
ATOM 17711 C CZ  . TYR C 1 256  ? 243.310 249.698 233.385 1.00 58.23  ?  279  TYR C CZ  1 
ATOM 17712 O OH  . TYR C 1 256  ? 243.444 248.735 232.418 1.00 58.23  ?  279  TYR C OH  1 
ATOM 17713 N N   . ASN C 1 257  ? 244.293 255.185 238.350 1.00 63.90  ?  280  ASN C N   1 
ATOM 17714 C CA  . ASN C 1 257  ? 244.097 256.241 239.373 1.00 63.90  ?  280  ASN C CA  1 
ATOM 17715 C C   . ASN C 1 257  ? 242.721 256.866 239.217 1.00 63.90  ?  280  ASN C C   1 
ATOM 17716 O O   . ASN C 1 257  ? 241.783 256.130 238.944 1.00 63.90  ?  280  ASN C O   1 
ATOM 17717 C CB  . ASN C 1 257  ? 245.101 257.378 239.228 1.00 63.90  ?  280  ASN C CB  1 
ATOM 17718 C CG  . ASN C 1 257  ? 245.205 257.908 237.817 1.00 63.90  ?  280  ASN C CG  1 
ATOM 17719 O OD1 . ASN C 1 257  ? 244.668 257.316 236.887 1.00 63.90  ?  280  ASN C OD1 1 
ATOM 17720 N ND2 . ASN C 1 257  ? 245.889 259.026 237.649 1.00 63.90  ?  280  ASN C ND2 1 
ATOM 17721 N N   . GLU C 1 258  ? 242.634 258.188 239.355 1.00 68.50  ?  281  GLU C N   1 
ATOM 17722 C CA  . GLU C 1 258  ? 241.330 258.893 239.273 1.00 68.50  ?  281  GLU C CA  1 
ATOM 17723 C C   . GLU C 1 258  ? 241.216 259.623 237.939 1.00 68.50  ?  281  GLU C C   1 
ATOM 17724 O O   . GLU C 1 258  ? 240.227 260.321 237.743 1.00 68.50  ?  281  GLU C O   1 
ATOM 17725 C CB  . GLU C 1 258  ? 241.216 259.903 240.407 1.00 68.50  ?  281  GLU C CB  1 
ATOM 17726 C CG  . GLU C 1 258  ? 242.308 259.766 241.444 1.00 68.50  ?  281  GLU C CG  1 
ATOM 17727 C CD  . GLU C 1 258  ? 242.766 261.096 242.013 1.00 68.50  ?  281  GLU C CD  1 
ATOM 17728 O OE1 . GLU C 1 258  ? 243.508 261.083 243.014 1.00 68.50  ?  281  GLU C OE1 1 
ATOM 17729 O OE2 . GLU C 1 258  ? 242.380 262.138 241.451 1.00 68.50  ?  281  GLU C OE2 1 
ATOM 17730 N N   . ASN C 1 259  ? 242.212 259.508 237.081 1.00 69.84  ?  282  ASN C N   1 
ATOM 17731 C CA  . ASN C 1 259  ? 242.070 260.102 235.735 1.00 69.84  ?  282  ASN C CA  1 
ATOM 17732 C C   . ASN C 1 259  ? 242.209 258.955 234.740 1.00 69.84  ?  282  ASN C C   1 
ATOM 17733 O O   . ASN C 1 259  ? 242.342 259.222 233.544 1.00 69.84  ?  282  ASN C O   1 
ATOM 17734 C CB  . ASN C 1 259  ? 243.063 261.235 235.486 1.00 69.84  ?  282  ASN C CB  1 
ATOM 17735 C CG  . ASN C 1 259  ? 243.212 262.177 236.662 1.00 69.84  ?  282  ASN C CG  1 
ATOM 17736 O OD1 . ASN C 1 259  ? 242.424 262.136 237.603 1.00 69.84  ?  282  ASN C OD1 1 
ATOM 17737 N ND2 . ASN C 1 259  ? 244.219 263.034 236.615 1.00 69.84  ?  282  ASN C ND2 1 
ATOM 17738 N N   . GLY C 1 260  ? 242.184 257.723 235.231 1.00 64.98  ?  283  GLY C N   1 
ATOM 17739 C CA  . GLY C 1 260  ? 242.209 256.570 234.322 1.00 64.98  ?  283  GLY C CA  1 
ATOM 17740 C C   . GLY C 1 260  ? 243.573 256.350 233.722 1.00 64.98  ?  283  GLY C C   1 
ATOM 17741 O O   . GLY C 1 260  ? 243.624 256.032 232.529 1.00 64.98  ?  283  GLY C O   1 
ATOM 17742 N N   . THR C 1 261  ? 244.631 256.490 234.521 1.00 61.90  ?  284  THR C N   1 
ATOM 17743 C CA  . THR C 1 261  ? 246.008 256.234 234.035 1.00 61.90  ?  284  THR C CA  1 
ATOM 17744 C C   . THR C 1 261  ? 246.604 255.074 234.830 1.00 61.90  ?  284  THR C C   1 
ATOM 17745 O O   . THR C 1 261  ? 246.545 255.131 236.063 1.00 61.90  ?  284  THR C O   1 
ATOM 17746 C CB  . THR C 1 261  ? 246.889 257.476 234.180 1.00 61.90  ?  284  THR C CB  1 
ATOM 17747 O OG1 . THR C 1 261  ? 246.252 258.384 235.078 1.00 61.90  ?  284  THR C OG1 1 
ATOM 17748 C CG2 . THR C 1 261  ? 247.150 258.172 232.865 1.00 61.90  ?  284  THR C CG2 1 
ATOM 17749 N N   . ILE C 1 262  ? 247.148 254.065 234.148 1.00 58.78  ?  285  ILE C N   1 
ATOM 17750 C CA  . ILE C 1 262  ? 247.801 252.921 234.834 1.00 58.78  ?  285  ILE C CA  1 
ATOM 17751 C C   . ILE C 1 262  ? 248.994 253.474 235.602 1.00 58.78  ?  285  ILE C C   1 
ATOM 17752 O O   . ILE C 1 262  ? 250.037 253.646 234.980 1.00 58.78  ?  285  ILE C O   1 
ATOM 17753 C CB  . ILE C 1 262  ? 248.201 251.858 233.802 1.00 58.78  ?  285  ILE C CB  1 
ATOM 17754 C CG1 . ILE C 1 262  ? 247.017 251.469 232.920 1.00 58.78  ?  285  ILE C CG1 1 
ATOM 17755 C CG2 . ILE C 1 262  ? 248.809 250.647 234.484 1.00 58.78  ?  285  ILE C CG2 1 
ATOM 17756 C CD1 . ILE C 1 262  ? 247.165 250.118 232.276 1.00 58.78  ?  285  ILE C CD1 1 
ATOM 17757 N N   . THR C 1 263  ? 248.823 253.763 236.891 1.00 59.26  ?  286  THR C N   1 
ATOM 17758 C CA  . THR C 1 263  ? 249.905 254.322 237.741 1.00 59.26  ?  286  THR C CA  1 
ATOM 17759 C C   . THR C 1 263  ? 250.909 253.248 238.171 1.00 59.26  ?  286  THR C C   1 
ATOM 17760 O O   . THR C 1 263  ? 252.099 253.573 238.242 1.00 59.26  ?  286  THR C O   1 
ATOM 17761 C CB  . THR C 1 263  ? 249.311 254.957 238.995 1.00 59.26  ?  286  THR C CB  1 
ATOM 17762 O OG1 . THR C 1 263  ? 248.914 253.895 239.859 1.00 59.26  ?  286  THR C OG1 1 
ATOM 17763 C CG2 . THR C 1 263  ? 248.125 255.843 238.694 1.00 59.26  ?  286  THR C CG2 1 
ATOM 17764 N N   . ASP C 1 264  ? 250.447 252.035 238.486 1.00 58.41  ?  287  ASP C N   1 
ATOM 17765 C CA  . ASP C 1 264  ? 251.339 250.914 238.881 1.00 58.41  ?  287  ASP C CA  1 
ATOM 17766 C C   . ASP C 1 264  ? 250.731 249.599 238.410 1.00 58.41  ?  287  ASP C C   1 
ATOM 17767 O O   . ASP C 1 264  ? 249.547 249.592 238.093 1.00 58.41  ?  287  ASP C O   1 
ATOM 17768 C CB  . ASP C 1 264  ? 251.538 250.864 240.388 1.00 58.41  ?  287  ASP C CB  1 
ATOM 17769 C CG  . ASP C 1 264  ? 252.855 250.234 240.796 1.00 58.41  ?  287  ASP C CG  1 
ATOM 17770 O OD1 . ASP C 1 264  ? 253.204 249.191 240.217 1.00 58.41  ?  287  ASP C OD1 1 
ATOM 17771 O OD2 . ASP C 1 264  ? 253.517 250.790 241.690 1.00 58.41  ?  287  ASP C OD2 1 
ATOM 17772 N N   . ALA C 1 265  ? 251.521 248.537 238.373 1.00 55.79  ?  288  ALA C N   1 
ATOM 17773 C CA  . ALA C 1 265  ? 251.010 247.219 237.965 1.00 55.79  ?  288  ALA C CA  1 
ATOM 17774 C C   . ALA C 1 265  ? 251.719 246.150 238.785 1.00 55.79  ?  288  ALA C C   1 
ATOM 17775 O O   . ALA C 1 265  ? 252.853 246.398 239.198 1.00 55.79  ?  288  ALA C O   1 
ATOM 17776 C CB  . ALA C 1 265  ? 251.281 247.022 236.522 1.00 55.79  ?  288  ALA C CB  1 
ATOM 17777 N N   . VAL C 1 266  ? 251.060 245.033 239.087 1.00 53.13  ?  289  VAL C N   1 
ATOM 17778 C CA  . VAL C 1 266  ? 251.778 243.939 239.798 1.00 53.13  ?  289  VAL C CA  1 
ATOM 17779 C C   . VAL C 1 266  ? 251.677 242.691 238.938 1.00 53.13  ?  289  VAL C C   1 
ATOM 17780 O O   . VAL C 1 266  ? 250.570 242.264 238.649 1.00 53.13  ?  289  VAL C O   1 
ATOM 17781 C CB  . VAL C 1 266  ? 251.294 243.688 241.239 1.00 53.13  ?  289  VAL C CB  1 
ATOM 17782 C CG1 . VAL C 1 266  ? 250.435 244.808 241.784 1.00 53.13  ?  289  VAL C CG1 1 
ATOM 17783 C CG2 . VAL C 1 266  ? 250.646 242.334 241.455 1.00 53.13  ?  289  VAL C CG2 1 
ATOM 17784 N N   . ASP C 1 267  ? 252.806 242.212 238.445 1.00 54.28  ?  290  ASP C N   1 
ATOM 17785 C CA  . ASP C 1 267  ? 252.756 240.932 237.728 1.00 54.28  ?  290  ASP C CA  1 
ATOM 17786 C C   . ASP C 1 267  ? 252.292 239.960 238.778 1.00 54.28  ?  290  ASP C C   1 
ATOM 17787 O O   . ASP C 1 267  ? 252.814 240.048 239.883 1.00 54.28  ?  290  ASP C O   1 
ATOM 17788 C CB  . ASP C 1 267  ? 254.127 240.475 237.264 1.00 54.28  ?  290  ASP C CB  1 
ATOM 17789 C CG  . ASP C 1 267  ? 254.103 239.224 236.405 1.00 54.28  ?  290  ASP C CG  1 
ATOM 17790 O OD1 . ASP C 1 267  ? 253.047 238.576 236.341 1.00 54.28  ?  290  ASP C OD1 1 
ATOM 17791 O OD2 . ASP C 1 267  ? 255.144 238.911 235.806 1.00 54.28  ?  290  ASP C OD2 1 
ATOM 17792 N N   . CYS C 1 268  ? 251.313 239.130 238.470 1.00 54.51  ?  291  CYS C N   1 
ATOM 17793 C CA  . CYS C 1 268  ? 250.991 238.107 239.479 1.00 54.51  ?  291  CYS C CA  1 
ATOM 17794 C C   . CYS C 1 268  ? 252.181 237.136 239.455 1.00 54.51  ?  291  CYS C C   1 
ATOM 17795 O O   . CYS C 1 268  ? 253.244 237.564 239.898 1.00 54.51  ?  291  CYS C O   1 
ATOM 17796 C CB  . CYS C 1 268  ? 249.595 237.553 239.267 1.00 54.51  ?  291  CYS C CB  1 
ATOM 17797 S SG  . CYS C 1 268  ? 248.352 238.856 239.037 1.00 54.51  ?  291  CYS C SG  1 
ATOM 17798 N N   . ALA C 1 269  ? 252.062 235.924 238.935 1.00 53.84  ?  292  ALA C N   1 
ATOM 17799 C CA  . ALA C 1 269  ? 253.196 234.971 239.011 1.00 53.84  ?  292  ALA C CA  1 
ATOM 17800 C C   . ALA C 1 269  ? 254.434 235.598 239.663 1.00 53.84  ?  292  ALA C C   1 
ATOM 17801 O O   . ALA C 1 269  ? 254.542 235.527 240.885 1.00 53.84  ?  292  ALA C O   1 
ATOM 17802 C CB  . ALA C 1 269  ? 253.527 234.452 237.648 1.00 53.84  ?  292  ALA C CB  1 
ATOM 17803 N N   . LEU C 1 270  ? 255.352 236.150 238.883 1.00 53.48  ?  293  LEU C N   1 
ATOM 17804 C CA  . LEU C 1 270  ? 256.613 236.731 239.417 1.00 53.48  ?  293  LEU C CA  1 
ATOM 17805 C C   . LEU C 1 270  ? 256.979 236.126 240.767 1.00 53.48  ?  293  LEU C C   1 
ATOM 17806 O O   . LEU C 1 270  ? 257.742 235.164 240.768 1.00 53.48  ?  293  LEU C O   1 
ATOM 17807 C CB  . LEU C 1 270  ? 256.490 238.246 239.572 1.00 53.48  ?  293  LEU C CB  1 
ATOM 17808 C CG  . LEU C 1 270  ? 257.763 238.961 240.013 1.00 53.48  ?  293  LEU C CG  1 
ATOM 17809 C CD1 . LEU C 1 270  ? 258.874 238.744 239.003 1.00 53.48  ?  293  LEU C CD1 1 
ATOM 17810 C CD2 . LEU C 1 270  ? 257.509 240.444 240.212 1.00 53.48  ?  293  LEU C CD2 1 
ATOM 17811 N N   . ASP C 1 271  ? 256.468 236.676 241.867 1.00 52.62  ?  294  ASP C N   1 
ATOM 17812 C CA  . ASP C 1 271  ? 256.948 236.206 243.184 1.00 52.62  ?  294  ASP C CA  1 
ATOM 17813 C C   . ASP C 1 271  ? 255.809 235.936 244.157 1.00 52.62  ?  294  ASP C C   1 
ATOM 17814 O O   . ASP C 1 271  ? 254.703 236.410 243.915 1.00 52.62  ?  294  ASP C O   1 
ATOM 17815 C CB  . ASP C 1 271  ? 257.935 237.226 243.740 1.00 52.62  ?  294  ASP C CB  1 
ATOM 17816 C CG  . ASP C 1 271  ? 257.312 238.310 244.596 1.00 52.62  ?  294  ASP C CG  1 
ATOM 17817 O OD1 . ASP C 1 271  ? 257.064 238.039 245.788 1.00 52.62  ?  294  ASP C OD1 1 
ATOM 17818 O OD2 . ASP C 1 271  ? 257.113 239.423 244.072 1.00 52.62  ?  294  ASP C OD2 1 
ATOM 17819 N N   . PRO C 1 272  ? 256.033 235.160 245.242 1.00 54.07  ?  295  PRO C N   1 
ATOM 17820 C CA  . PRO C 1 272  ? 255.027 234.940 246.257 1.00 54.07  ?  295  PRO C CA  1 
ATOM 17821 C C   . PRO C 1 272  ? 254.210 236.175 246.633 1.00 54.07  ?  295  PRO C C   1 
ATOM 17822 O O   . PRO C 1 272  ? 253.023 236.065 246.594 1.00 54.07  ?  295  PRO C O   1 
ATOM 17823 C CB  . PRO C 1 272  ? 255.926 234.599 247.431 1.00 54.07  ?  295  PRO C CB  1 
ATOM 17824 C CG  . PRO C 1 272  ? 256.924 233.674 246.828 1.00 54.07  ?  295  PRO C CG  1 
ATOM 17825 C CD  . PRO C 1 272  ? 257.238 234.359 245.520 1.00 54.07  ?  295  PRO C CD  1 
ATOM 17826 N N   . LEU C 1 273  ? 254.836 237.286 247.022 1.00 50.19  ?  296  LEU C N   1 
ATOM 17827 C CA  . LEU C 1 273  ? 254.005 238.428 247.478 1.00 50.19  ?  296  LEU C CA  1 
ATOM 17828 C C   . LEU C 1 273  ? 253.069 238.765 246.338 1.00 50.19  ?  296  LEU C C   1 
ATOM 17829 O O   . LEU C 1 273  ? 251.880 238.539 246.482 1.00 50.19  ?  296  LEU C O   1 
ATOM 17830 C CB  . LEU C 1 273  ? 254.844 239.643 247.858 1.00 50.19  ?  296  LEU C CB  1 
ATOM 17831 C CG  . LEU C 1 273  ? 254.127 240.672 248.725 1.00 50.19  ?  296  LEU C CG  1 
ATOM 17832 C CD1 . LEU C 1 273  ? 252.845 240.093 249.296 1.00 50.19  ?  296  LEU C CD1 1 
ATOM 17833 C CD2 . LEU C 1 273  ? 255.027 241.145 249.848 1.00 50.19  ?  296  LEU C CD2 1 
ATOM 17834 N N   . SER C 1 274  ? 253.610 239.239 245.232 1.00 51.35  ?  297  SER C N   1 
ATOM 17835 C CA  . SER C 1 274  ? 252.763 239.668 244.102 1.00 51.35  ?  297  SER C CA  1 
ATOM 17836 C C   . SER C 1 274  ? 251.549 238.753 244.002 1.00 51.35  ?  297  SER C C   1 
ATOM 17837 O O   . SER C 1 274  ? 250.444 239.236 244.215 1.00 51.35  ?  297  SER C O   1 
ATOM 17838 C CB  . SER C 1 274  ? 253.557 239.672 242.864 1.00 51.35  ?  297  SER C CB  1 
ATOM 17839 O OG  . SER C 1 274  ? 254.633 240.587 242.982 1.00 51.35  ?  297  SER C OG  1 
ATOM 17840 N N   . GLU C 1 275  ? 251.753 237.481 243.716 1.00 51.39  ?  298  GLU C N   1 
ATOM 17841 C CA  . GLU C 1 275  ? 250.619 236.550 243.524 1.00 51.39  ?  298  GLU C CA  1 
ATOM 17842 C C   . GLU C 1 275  ? 249.561 236.706 244.613 1.00 51.39  ?  298  GLU C C   1 
ATOM 17843 O O   . GLU C 1 275  ? 248.435 236.336 244.325 1.00 51.39  ?  298  GLU C O   1 
ATOM 17844 C CB  . GLU C 1 275  ? 251.137 235.124 243.546 1.00 51.39  ?  298  GLU C CB  1 
ATOM 17845 C CG  . GLU C 1 275  ? 250.384 234.178 242.638 1.00 51.39  ?  298  GLU C CG  1 
ATOM 17846 C CD  . GLU C 1 275  ? 250.772 232.725 242.851 1.00 51.39  ?  298  GLU C CD  1 
ATOM 17847 O OE1 . GLU C 1 275  ? 251.553 232.454 243.786 1.00 51.39  ?  298  GLU C OE1 1 
ATOM 17848 O OE2 . GLU C 1 275  ? 250.297 231.872 242.084 1.00 51.39  ?  298  GLU C OE2 1 
ATOM 17849 N N   . THR C 1 276  ? 249.886 237.213 245.803 1.00 48.60  ?  299  THR C N   1 
ATOM 17850 C CA  . THR C 1 276  ? 248.842 237.446 246.834 1.00 48.60  ?  299  THR C CA  1 
ATOM 17851 C C   . THR C 1 276  ? 248.152 238.769 246.540 1.00 48.60  ?  299  THR C C   1 
ATOM 17852 O O   . THR C 1 276  ? 246.925 238.804 246.536 1.00 48.60  ?  299  THR C O   1 
ATOM 17853 C CB  . THR C 1 276  ? 249.392 237.536 248.255 1.00 48.60  ?  299  THR C CB  1 
ATOM 17854 O OG1 . THR C 1 276  ? 250.697 236.963 248.285 1.00 48.60  ?  299  THR C OG1 1 
ATOM 17855 C CG2 . THR C 1 276  ? 248.509 236.836 249.259 1.00 48.60  ?  299  THR C CG2 1 
ATOM 17856 N N   . LYS C 1 277  ? 248.929 239.817 246.300 1.00 49.65  ?  300  LYS C N   1 
ATOM 17857 C CA  . LYS C 1 277  ? 248.364 241.150 245.999 1.00 49.65  ?  300  LYS C CA  1 
ATOM 17858 C C   . LYS C 1 277  ? 247.312 240.977 244.906 1.00 49.65  ?  300  LYS C C   1 
ATOM 17859 O O   . LYS C 1 277  ? 246.356 241.737 244.909 1.00 49.65  ?  300  LYS C O   1 
ATOM 17860 C CB  . LYS C 1 277  ? 249.511 242.082 245.620 1.00 49.65  ?  300  LYS C CB  1 
ATOM 17861 C CG  . LYS C 1 277  ? 250.779 241.927 246.439 1.00 49.65  ?  300  LYS C CG  1 
ATOM 17862 C CD  . LYS C 1 277  ? 251.197 243.220 247.081 1.00 49.65  ?  300  LYS C CD  1 
ATOM 17863 C CE  . LYS C 1 277  ? 252.066 244.069 246.182 1.00 49.65  ?  300  LYS C CE  1 
ATOM 17864 N NZ  . LYS C 1 277  ? 253.274 244.541 246.895 1.00 49.65  ?  300  LYS C NZ  1 
ATOM 17865 N N   . CYS C 1 278  ? 247.461 239.988 244.036 1.00 49.66  ?  301  CYS C N   1 
ATOM 17866 C CA  . CYS C 1 278  ? 246.525 239.791 242.908 1.00 49.66  ?  301  CYS C CA  1 
ATOM 17867 C C   . CYS C 1 278  ? 245.360 238.898 243.308 1.00 49.66  ?  301  CYS C C   1 
ATOM 17868 O O   . CYS C 1 278  ? 244.452 238.740 242.492 1.00 49.66  ?  301  CYS C O   1 
ATOM 17869 C CB  . CYS C 1 278  ? 247.191 239.020 241.793 1.00 49.66  ?  301  CYS C CB  1 
ATOM 17870 S SG  . CYS C 1 278  ? 248.225 240.024 240.709 1.00 49.66  ?  301  CYS C SG  1 
ATOM 17871 N N   . THR C 1 279  ? 245.410 238.279 244.482 1.00 48.64  ?  302  THR C N   1 
ATOM 17872 C CA  . THR C 1 279  ? 244.255 237.476 244.961 1.00 48.64  ?  302  THR C CA  1 
ATOM 17873 C C   . THR C 1 279  ? 243.419 238.394 245.842 1.00 48.64  ?  302  THR C C   1 
ATOM 17874 O O   . THR C 1 279  ? 242.197 238.354 245.735 1.00 48.64  ?  302  THR C O   1 
ATOM 17875 C CB  . THR C 1 279  ? 244.700 236.205 245.689 1.00 48.64  ?  302  THR C CB  1 
ATOM 17876 O OG1 . THR C 1 279  ? 245.247 236.595 246.946 1.00 48.64  ?  302  THR C OG1 1 
ATOM 17877 C CG2 . THR C 1 279  ? 245.708 235.400 244.901 1.00 48.64  ?  302  THR C CG2 1 
ATOM 17878 N N   . LEU C 1 280  ? 244.080 239.193 246.666 1.00 48.45  ?  303  LEU C N   1 
ATOM 17879 C CA  . LEU C 1 280  ? 243.352 240.179 247.492 1.00 48.45  ?  303  LEU C CA  1 
ATOM 17880 C C   . LEU C 1 280  ? 243.175 241.438 246.649 1.00 48.45  ?  303  LEU C C   1 
ATOM 17881 O O   . LEU C 1 280  ? 242.755 242.454 247.210 1.00 48.45  ?  303  LEU C O   1 
ATOM 17882 C CB  . LEU C 1 280  ? 244.178 240.470 248.745 1.00 48.45  ?  303  LEU C CB  1 
ATOM 17883 C CG  . LEU C 1 280  ? 245.153 239.376 249.165 1.00 48.45  ?  303  LEU C CG  1 
ATOM 17884 C CD1 . LEU C 1 280  ? 246.211 239.942 250.094 1.00 48.45  ?  303  LEU C CD1 1 
ATOM 17885 C CD2 . LEU C 1 280  ? 244.418 238.229 249.836 1.00 48.45  ?  303  LEU C CD2 1 
ATOM 17886 N N   . LYS C 1 281  ? 243.488 241.360 245.356 1.00 49.45  ?  304  LYS C N   1 
ATOM 17887 C CA  . LYS C 1 281  ? 243.399 242.535 244.453 1.00 49.45  ?  304  LYS C CA  1 
ATOM 17888 C C   . LYS C 1 281  ? 243.690 243.792 245.257 1.00 49.45  ?  304  LYS C C   1 
ATOM 17889 O O   . LYS C 1 281  ? 242.757 244.544 245.511 1.00 49.45  ?  304  LYS C O   1 
ATOM 17890 C CB  . LYS C 1 281  ? 242.021 242.614 243.803 1.00 49.45  ?  304  LYS C CB  1 
ATOM 17891 C CG  . LYS C 1 281  ? 242.023 242.725 242.288 1.00 49.45  ?  304  LYS C CG  1 
ATOM 17892 C CD  . LYS C 1 281  ? 241.919 241.382 241.618 1.00 49.45  ?  304  LYS C CD  1 
ATOM 17893 C CE  . LYS C 1 281  ? 240.969 240.453 242.339 1.00 49.45  ?  304  LYS C CE  1 
ATOM 17894 N NZ  . LYS C 1 281  ? 239.614 241.042 242.431 1.00 49.45  ?  304  LYS C NZ  1 
ATOM 17895 N N   . SER C 1 282  ? 244.946 243.998 245.627 1.00 50.33  ?  305  SER C N   1 
ATOM 17896 C CA  . SER C 1 282  ? 245.337 245.182 246.422 1.00 50.33  ?  305  SER C CA  1 
ATOM 17897 C C   . SER C 1 282  ? 246.845 245.350 246.338 1.00 50.33  ?  305  SER C C   1 
ATOM 17898 O O   . SER C 1 282  ? 247.541 244.365 246.513 1.00 50.33  ?  305  SER C O   1 
ATOM 17899 C CB  . SER C 1 282  ? 244.930 245.012 247.830 1.00 50.33  ?  305  SER C CB  1 
ATOM 17900 O OG  . SER C 1 282  ? 243.518 245.015 247.947 1.00 50.33  ?  305  SER C OG  1 
ATOM 17901 N N   . PHE C 1 283  ? 247.319 246.562 246.095 1.00 52.16  ?  306  PHE C N   1 
ATOM 17902 C CA  . PHE C 1 283  ? 248.778 246.798 246.084 1.00 52.16  ?  306  PHE C CA  1 
ATOM 17903 C C   . PHE C 1 283  ? 249.286 246.870 247.522 1.00 52.16  ?  306  PHE C C   1 
ATOM 17904 O O   . PHE C 1 283  ? 250.403 247.346 247.715 1.00 52.16  ?  306  PHE C O   1 
ATOM 17905 C CB  . PHE C 1 283  ? 249.088 248.096 245.350 1.00 52.16  ?  306  PHE C CB  1 
ATOM 17906 C CG  . PHE C 1 283  ? 249.255 247.978 243.859 1.00 52.16  ?  306  PHE C CG  1 
ATOM 17907 C CD1 . PHE C 1 283  ? 248.183 247.655 243.051 1.00 52.16  ?  306  PHE C CD1 1 
ATOM 17908 C CD2 . PHE C 1 283  ? 250.480 248.217 243.265 1.00 52.16  ?  306  PHE C CD2 1 
ATOM 17909 C CE1 . PHE C 1 283  ? 248.333 247.562 241.679 1.00 52.16  ?  306  PHE C CE1 1 
ATOM 17910 C CE2 . PHE C 1 283  ? 250.630 248.120 241.893 1.00 52.16  ?  306  PHE C CE2 1 
ATOM 17911 C CZ  . PHE C 1 283  ? 249.556 247.797 241.103 1.00 52.16  ?  306  PHE C CZ  1 
ATOM 17912 N N   . THR C 1 284  ? 248.486 246.423 248.487 1.00 50.69  ?  307  THR C N   1 
ATOM 17913 C CA  . THR C 1 284  ? 248.871 246.488 249.916 1.00 50.69  ?  307  THR C CA  1 
ATOM 17914 C C   . THR C 1 284  ? 248.235 245.331 250.683 1.00 50.69  ?  307  THR C C   1 
ATOM 17915 O O   . THR C 1 284  ? 247.027 245.392 250.910 1.00 50.69  ?  307  THR C O   1 
ATOM 17916 C CB  . THR C 1 284  ? 248.377 247.785 250.545 1.00 50.69  ?  307  THR C CB  1 
ATOM 17917 O OG1 . THR C 1 284  ? 248.042 247.517 251.906 1.00 50.69  ?  307  THR C OG1 1 
ATOM 17918 C CG2 . THR C 1 284  ? 247.177 248.360 249.828 1.00 50.69  ?  307  THR C CG2 1 
ATOM 17919 N N   . VAL C 1 285  ? 249.026 244.330 251.075 1.00 49.36  ?  308  VAL C N   1 
ATOM 17920 C CA  . VAL C 1 285  ? 248.501 243.164 251.839 1.00 49.36  ?  308  VAL C CA  1 
ATOM 17921 C C   . VAL C 1 285  ? 248.648 243.461 253.333 1.00 49.36  ?  308  VAL C C   1 
ATOM 17922 O O   . VAL C 1 285  ? 249.022 244.587 253.655 1.00 49.36  ?  308  VAL C O   1 
ATOM 17923 C CB  . VAL C 1 285  ? 249.213 241.876 251.415 1.00 49.36  ?  308  VAL C CB  1 
ATOM 17924 C CG1 . VAL C 1 285  ? 249.321 241.773 249.905 1.00 49.36  ?  308  VAL C CG1 1 
ATOM 17925 C CG2 . VAL C 1 285  ? 250.582 241.767 252.050 1.00 49.36  ?  308  VAL C CG2 1 
ATOM 17926 N N   . GLU C 1 286  ? 248.309 242.522 254.214 1.00 47.76  ?  309  GLU C N   1 
ATOM 17927 C CA  . GLU C 1 286  ? 248.343 242.820 255.669 1.00 47.76  ?  309  GLU C CA  1 
ATOM 17928 C C   . GLU C 1 286  ? 248.696 241.554 256.445 1.00 47.76  ?  309  GLU C C   1 
ATOM 17929 O O   . GLU C 1 286  ? 248.306 240.486 255.997 1.00 47.76  ?  309  GLU C O   1 
ATOM 17930 C CB  . GLU C 1 286  ? 246.991 243.362 256.100 1.00 47.76  ?  309  GLU C CB  1 
ATOM 17931 C CG  . GLU C 1 286  ? 247.065 244.755 256.680 1.00 47.76  ?  309  GLU C CG  1 
ATOM 17932 C CD  . GLU C 1 286  ? 245.757 245.512 256.558 1.00 47.76  ?  309  GLU C CD  1 
ATOM 17933 O OE1 . GLU C 1 286  ? 244.996 245.215 255.618 1.00 47.76  ?  309  GLU C OE1 1 
ATOM 17934 O OE2 . GLU C 1 286  ? 245.502 246.389 257.404 1.00 47.76  ?  309  GLU C OE2 1 
ATOM 17935 N N   . LYS C 1 287  ? 249.387 241.661 257.572 1.00 45.19  ?  310  LYS C N   1 
ATOM 17936 C CA  . LYS C 1 287  ? 249.864 240.454 258.284 1.00 45.19  ?  310  LYS C CA  1 
ATOM 17937 C C   . LYS C 1 287  ? 248.848 239.328 258.157 1.00 45.19  ?  310  LYS C C   1 
ATOM 17938 O O   . LYS C 1 287  ? 247.684 239.587 258.456 1.00 45.19  ?  310  LYS C O   1 
ATOM 17939 C CB  . LYS C 1 287  ? 250.034 240.766 259.764 1.00 45.19  ?  310  LYS C CB  1 
ATOM 17940 C CG  . LYS C 1 287  ? 250.933 239.809 260.530 1.00 45.19  ?  310  LYS C CG  1 
ATOM 17941 C CD  . LYS C 1 287  ? 251.491 240.399 261.803 1.00 45.19  ?  310  LYS C CD  1 
ATOM 17942 C CE  . LYS C 1 287  ? 250.410 240.944 262.711 1.00 45.19  ?  310  LYS C CE  1 
ATOM 17943 N NZ  . LYS C 1 287  ? 249.338 239.947 262.945 1.00 45.19  ?  310  LYS C NZ  1 
ATOM 17944 N N   . GLY C 1 288  ? 249.274 238.128 257.748 1.00 42.84  ?  311  GLY C N   1 
ATOM 17945 C CA  . GLY C 1 288  ? 248.350 236.985 257.714 1.00 42.84  ?  311  GLY C CA  1 
ATOM 17946 C C   . GLY C 1 288  ? 248.828 235.840 256.861 1.00 42.84  ?  311  GLY C C   1 
ATOM 17947 O O   . GLY C 1 288  ? 249.817 236.017 256.165 1.00 42.84  ?  311  GLY C O   1 
ATOM 17948 N N   . ILE C 1 289  ? 248.160 234.694 256.954 1.00 42.60  ?  312  ILE C N   1 
ATOM 17949 C CA  . ILE C 1 289  ? 248.470 233.537 256.080 1.00 42.60  ?  312  ILE C CA  1 
ATOM 17950 C C   . ILE C 1 289  ? 247.432 233.605 254.972 1.00 42.60  ?  312  ILE C C   1 
ATOM 17951 O O   . ILE C 1 289  ? 246.247 233.610 255.303 1.00 42.60  ?  312  ILE C O   1 
ATOM 17952 C CB  . ILE C 1 289  ? 248.377 232.218 256.855 1.00 42.60  ?  312  ILE C CB  1 
ATOM 17953 C CG1 . ILE C 1 289  ? 249.751 231.627 257.156 1.00 42.60  ?  312  ILE C CG1 1 
ATOM 17954 C CG2 . ILE C 1 289  ? 247.527 231.207 256.112 1.00 42.60  ?  312  ILE C CG2 1 
ATOM 17955 C CD1 . ILE C 1 289  ? 250.006 230.328 256.431 1.00 42.60  ?  312  ILE C CD1 1 
ATOM 17956 N N   . TYR C 1 290  ? 247.851 233.755 253.720 1.00 44.28  ?  313  TYR C N   1 
ATOM 17957 C CA  . TYR C 1 290  ? 246.882 233.919 252.620 1.00 44.28  ?  313  TYR C CA  1 
ATOM 17958 C C   . TYR C 1 290  ? 247.046 232.745 251.664 1.00 44.28  ?  313  TYR C C   1 
ATOM 17959 O O   . TYR C 1 290  ? 248.164 232.468 251.269 1.00 44.28  ?  313  TYR C O   1 
ATOM 17960 C CB  . TYR C 1 290  ? 247.139 235.245 251.927 1.00 44.28  ?  313  TYR C CB  1 
ATOM 17961 C CG  . TYR C 1 290  ? 246.886 236.485 252.735 1.00 44.28  ?  313  TYR C CG  1 
ATOM 17962 C CD1 . TYR C 1 290  ? 245.608 236.819 253.134 1.00 44.28  ?  313  TYR C CD1 1 
ATOM 17963 C CD2 . TYR C 1 290  ? 247.918 237.344 253.062 1.00 44.28  ?  313  TYR C CD2 1 
ATOM 17964 C CE1 . TYR C 1 290  ? 245.363 237.966 253.864 1.00 44.28  ?  313  TYR C CE1 1 
ATOM 17965 C CE2 . TYR C 1 290  ? 247.690 238.497 253.789 1.00 44.28  ?  313  TYR C CE2 1 
ATOM 17966 C CZ  . TYR C 1 290  ? 246.406 238.808 254.190 1.00 44.28  ?  313  TYR C CZ  1 
ATOM 17967 O OH  . TYR C 1 290  ? 246.141 239.941 254.909 1.00 44.28  ?  313  TYR C OH  1 
ATOM 17968 N N   . GLN C 1 291  ? 245.964 232.049 251.351 1.00 45.33  ?  314  GLN C N   1 
ATOM 17969 C CA  . GLN C 1 291  ? 246.031 230.891 250.430 1.00 45.33  ?  314  GLN C CA  1 
ATOM 17970 C C   . GLN C 1 291  ? 246.032 231.448 249.016 1.00 45.33  ?  314  GLN C C   1 
ATOM 17971 O O   . GLN C 1 291  ? 244.959 231.827 248.547 1.00 45.33  ?  314  GLN C O   1 
ATOM 17972 C CB  . GLN C 1 291  ? 244.856 229.943 250.642 1.00 45.33  ?  314  GLN C CB  1 
ATOM 17973 C CG  . GLN C 1 291  ? 245.215 228.477 250.445 1.00 45.33  ?  314  GLN C CG  1 
ATOM 17974 C CD  . GLN C 1 291  ? 245.502 228.107 249.009 1.00 45.33  ?  314  GLN C CD  1 
ATOM 17975 O OE1 . GLN C 1 291  ? 246.436 228.605 248.386 1.00 45.33  ?  314  GLN C OE1 1 
ATOM 17976 N NE2 . GLN C 1 291  ? 244.701 227.203 248.470 1.00 45.33  ?  314  GLN C NE2 1 
ATOM 17977 N N   . THR C 1 292  ? 247.181 231.455 248.355 1.00 48.77  ?  315  THR C N   1 
ATOM 17978 C CA  . THR C 1 292  ? 247.269 232.119 247.038 1.00 48.77  ?  315  THR C CA  1 
ATOM 17979 C C   . THR C 1 292  ? 246.985 231.161 245.883 1.00 48.77  ?  315  THR C C   1 
ATOM 17980 O O   . THR C 1 292  ? 246.180 231.530 245.031 1.00 48.77  ?  315  THR C O   1 
ATOM 17981 C CB  . THR C 1 292  ? 248.641 232.770 246.897 1.00 48.77  ?  315  THR C CB  1 
ATOM 17982 O OG1 . THR C 1 292  ? 249.532 231.810 246.335 1.00 48.77  ?  315  THR C OG1 1 
ATOM 17983 C CG2 . THR C 1 292  ? 249.185 233.269 248.216 1.00 48.77  ?  315  THR C CG2 1 
ATOM 17984 N N   . SER C 1 293  ? 247.598 229.983 245.843 1.00 53.40  ?  316  SER C N   1 
ATOM 17985 C CA  . SER C 1 293  ? 247.449 229.111 244.649 1.00 53.40  ?  316  SER C CA  1 
ATOM 17986 C C   . SER C 1 293  ? 247.456 227.632 245.028 1.00 53.40  ?  316  SER C C   1 
ATOM 17987 O O   . SER C 1 293  ? 246.768 227.289 245.999 1.00 53.40  ?  316  SER C O   1 
ATOM 17988 C CB  . SER C 1 293  ? 248.540 229.400 243.675 1.00 53.40  ?  316  SER C CB  1 
ATOM 17989 O OG  . SER C 1 293  ? 249.776 228.898 244.146 1.00 53.40  ?  316  SER C OG  1 
ATOM 17990 N N   . ASN C 1 294  ? 248.176 226.796 244.272 1.00 58.14  ?  317  ASN C N   1 
ATOM 17991 C CA  . ASN C 1 294  ? 248.183 225.339 244.532 1.00 58.14  ?  317  ASN C CA  1 
ATOM 17992 C C   . ASN C 1 294  ? 249.415 224.724 243.891 1.00 58.14  ?  317  ASN C C   1 
ATOM 17993 O O   . ASN C 1 294  ? 249.692 225.081 242.759 1.00 58.14  ?  317  ASN C O   1 
ATOM 17994 C CB  . ASN C 1 294  ? 246.949 224.673 243.955 1.00 58.14  ?  317  ASN C CB  1 
ATOM 17995 C CG  . ASN C 1 294  ? 245.747 224.719 244.871 1.00 58.14  ?  317  ASN C CG  1 
ATOM 17996 O OD1 . ASN C 1 294  ? 245.593 223.869 245.742 1.00 58.14  ?  317  ASN C OD1 1 
ATOM 17997 N ND2 . ASN C 1 294  ? 244.879 225.695 244.669 1.00 58.14  ?  317  ASN C ND2 1 
ATOM 17998 N N   . PHE C 1 295  ? 250.128 223.845 244.594 1.00 64.17  ?  318  PHE C N   1 
ATOM 17999 C CA  . PHE C 1 295  ? 251.274 223.162 243.955 1.00 64.17  ?  318  PHE C CA  1 
ATOM 18000 C C   . PHE C 1 295  ? 250.731 221.952 243.211 1.00 64.17  ?  318  PHE C C   1 
ATOM 18001 O O   . PHE C 1 295  ? 249.534 221.701 243.306 1.00 64.17  ?  318  PHE C O   1 
ATOM 18002 C CB  . PHE C 1 295  ? 252.385 222.839 244.948 1.00 64.17  ?  318  PHE C CB  1 
ATOM 18003 C CG  . PHE C 1 295  ? 252.099 221.918 246.099 1.00 64.17  ?  318  PHE C CG  1 
ATOM 18004 C CD1 . PHE C 1 295  ? 252.495 220.594 246.055 1.00 64.17  ?  318  PHE C CD1 1 
ATOM 18005 C CD2 . PHE C 1 295  ? 251.535 222.399 247.265 1.00 64.17  ?  318  PHE C CD2 1 
ATOM 18006 C CE1 . PHE C 1 295  ? 252.277 219.755 247.133 1.00 64.17  ?  318  PHE C CE1 1 
ATOM 18007 C CE2 . PHE C 1 295  ? 251.322 221.559 248.345 1.00 64.17  ?  318  PHE C CE2 1 
ATOM 18008 C CZ  . PHE C 1 295  ? 251.690 220.239 248.276 1.00 64.17  ?  318  PHE C CZ  1 
ATOM 18009 N N   . ARG C 1 296  ? 251.577 221.257 242.467 1.00 30.00  ?  319  ARG C N   1 
ATOM 18010 C CA  . ARG C 1 296  ? 251.090 220.125 241.651 1.00 30.00  ?  319  ARG C CA  1 
ATOM 18011 C C   . ARG C 1 296  ? 252.282 219.452 240.989 1.00 30.00  ?  319  ARG C C   1 
ATOM 18012 O O   . ARG C 1 296  ? 252.353 219.487 239.764 1.00 30.00  ?  319  ARG C O   1 
ATOM 18013 C CB  . ARG C 1 296  ? 250.137 220.635 240.576 1.00 30.00  ?  319  ARG C CB  1 
ATOM 18014 C CG  . ARG C 1 296  ? 248.708 220.139 240.735 1.00 30.00  ?  319  ARG C CG  1 
ATOM 18015 C CD  . ARG C 1 296  ? 247.708 220.929 239.913 1.00 30.00  ?  319  ARG C CD  1 
ATOM 18016 N NE  . ARG C 1 296  ? 246.734 221.633 240.733 1.00 30.00  ?  319  ARG C NE  1 
ATOM 18017 C CZ  . ARG C 1 296  ? 245.660 222.252 240.257 1.00 30.00  ?  319  ARG C CZ  1 
ATOM 18018 N NH1 . ARG C 1 296  ? 244.941 221.688 239.303 1.00 30.00  ?  319  ARG C NH1 1 
ATOM 18019 N NH2 . ARG C 1 296  ? 245.308 223.434 240.732 1.00 30.00  ?  319  ARG C NH2 1 
ATOM 18020 N N   . VAL C 1 297  ? 253.169 218.871 241.786 1.00 30.00  ?  320  VAL C N   1 
ATOM 18021 C CA  . VAL C 1 297  ? 254.373 218.204 241.230 1.00 30.00  ?  320  VAL C CA  1 
ATOM 18022 C C   . VAL C 1 297  ? 253.996 217.616 239.879 1.00 30.00  ?  320  VAL C C   1 
ATOM 18023 O O   . VAL C 1 297  ? 253.279 216.615 239.864 1.00 30.00  ?  320  VAL C O   1 
ATOM 18024 C CB  . VAL C 1 297  ? 254.897 217.112 242.166 1.00 30.00  ?  320  VAL C CB  1 
ATOM 18025 C CG1 . VAL C 1 297  ? 256.121 216.429 241.584 1.00 30.00  ?  320  VAL C CG1 1 
ATOM 18026 C CG2 . VAL C 1 297  ? 255.198 217.662 243.550 1.00 30.00  ?  320  VAL C CG2 1 
ATOM 18027 N N   . GLN C 1 298  ? 254.454 218.237 238.795 1.00 30.00  ?  321  GLN C N   1 
ATOM 18028 C CA  . GLN C 1 298  ? 254.075 217.768 237.438 1.00 30.00  ?  321  GLN C CA  1 
ATOM 18029 C C   . GLN C 1 298  ? 254.914 216.545 237.066 1.00 30.00  ?  321  GLN C C   1 
ATOM 18030 O O   . GLN C 1 298  ? 256.111 216.528 237.398 1.00 30.00  ?  321  GLN C O   1 
ATOM 18031 C CB  . GLN C 1 298  ? 254.248 218.899 236.432 1.00 30.00  ?  321  GLN C CB  1 
ATOM 18032 C CG  . GLN C 1 298  ? 253.773 220.245 236.955 1.00 30.00  ?  321  GLN C CG  1 
ATOM 18033 C CD  . GLN C 1 298  ? 252.282 220.409 236.791 1.00 30.00  ?  321  GLN C CD  1 
ATOM 18034 O OE1 . GLN C 1 298  ? 251.530 219.438 236.774 1.00 30.00  ?  321  GLN C OE1 1 
ATOM 18035 N NE2 . GLN C 1 298  ? 251.842 221.650 236.663 1.00 30.00  ?  321  GLN C NE2 1 
ATOM 18036 N N   . PRO C 1 299  ? 254.373 215.522 236.358 1.00 38.03  ?  322  PRO C N   1 
ATOM 18037 C CA  . PRO C 1 299  ? 255.106 214.266 236.117 1.00 38.03  ?  322  PRO C CA  1 
ATOM 18038 C C   . PRO C 1 299  ? 256.500 214.394 235.492 1.00 38.03  ?  322  PRO C C   1 
ATOM 18039 O O   . PRO C 1 299  ? 256.830 215.446 235.000 1.00 38.03  ?  322  PRO C O   1 
ATOM 18040 C CB  . PRO C 1 299  ? 254.197 213.492 235.156 1.00 38.03  ?  322  PRO C CB  1 
ATOM 18041 C CG  . PRO C 1 299  ? 253.304 214.543 234.556 1.00 38.03  ?  322  PRO C CG  1 
ATOM 18042 C CD  . PRO C 1 299  ? 253.058 215.494 235.704 1.00 38.03  ?  322  PRO C CD  1 
ATOM 18043 N N   . THR C 1 300  ? 257.273 213.306 235.528 1.00 43.13  ?  323  THR C N   1 
ATOM 18044 C CA  . THR C 1 300  ? 258.652 213.308 234.977 1.00 43.13  ?  323  THR C CA  1 
ATOM 18045 C C   . THR C 1 300  ? 258.683 212.497 233.681 1.00 43.13  ?  323  THR C C   1 
ATOM 18046 O O   . THR C 1 300  ? 258.240 213.032 232.653 1.00 43.13  ?  323  THR C O   1 
ATOM 18047 C CB  . THR C 1 300  ? 259.643 212.720 235.987 1.00 43.13  ?  323  THR C CB  1 
ATOM 18048 O OG1 . THR C 1 300  ? 259.274 211.369 236.261 1.00 43.13  ?  323  THR C OG1 1 
ATOM 18049 C CG2 . THR C 1 300  ? 259.687 213.495 237.283 1.00 43.13  ?  323  THR C CG2 1 
ATOM 18050 N N   . GLU C 1 301  ? 259.164 211.253 233.725 1.00 40.86  ?  324  GLU C N   1 
ATOM 18051 C CA  . GLU C 1 301  ? 259.303 210.444 232.484 1.00 40.86  ?  324  GLU C CA  1 
ATOM 18052 C C   . GLU C 1 301  ? 258.008 210.526 231.683 1.00 40.86  ?  324  GLU C C   1 
ATOM 18053 O O   . GLU C 1 301  ? 258.011 210.047 230.542 1.00 40.86  ?  324  GLU C O   1 
ATOM 18054 C CB  . GLU C 1 301  ? 259.657 208.999 232.819 1.00 40.86  ?  324  GLU C CB  1 
ATOM 18055 C CG  . GLU C 1 301  ? 261.147 208.735 232.755 1.00 40.86  ?  324  GLU C CG  1 
ATOM 18056 C CD  . GLU C 1 301  ? 262.011 209.780 233.440 1.00 40.86  ?  324  GLU C CD  1 
ATOM 18057 O OE1 . GLU C 1 301  ? 263.134 210.017 232.960 1.00 40.86  ?  324  GLU C OE1 1 
ATOM 18058 O OE2 . GLU C 1 301  ? 261.569 210.345 234.461 1.00 40.86  ?  324  GLU C OE2 1 
ATOM 18059 N N   . SER C 1 302  ? 256.947 211.068 232.277 1.00 33.01  ?  325  SER C N   1 
ATOM 18060 C CA  . SER C 1 302  ? 255.685 211.297 231.533 1.00 33.01  ?  325  SER C CA  1 
ATOM 18061 C C   . SER C 1 302  ? 255.031 209.985 231.097 1.00 33.01  ?  325  SER C C   1 
ATOM 18062 O O   . SER C 1 302  ? 253.831 209.818 231.389 1.00 33.01  ?  325  SER C O   1 
ATOM 18063 C CB  . SER C 1 302  ? 255.941 212.173 230.360 1.00 33.01  ?  325  SER C CB  1 
ATOM 18064 O OG  . SER C 1 302  ? 256.169 211.394 229.196 1.00 33.01  ?  325  SER C OG  1 
ATOM 18065 N N   . ILE C 1 303  ? 255.772 209.096 230.435 1.00 31.08  ?  326  ILE C N   1 
ATOM 18066 C CA  . ILE C 1 303  ? 255.179 207.776 230.074 1.00 31.08  ?  326  ILE C CA  1 
ATOM 18067 C C   . ILE C 1 303  ? 256.127 206.636 230.450 1.00 31.08  ?  326  ILE C C   1 
ATOM 18068 O O   . ILE C 1 303  ? 257.303 206.713 230.067 1.00 31.08  ?  326  ILE C O   1 
ATOM 18069 C CB  . ILE C 1 303  ? 254.845 207.764 228.576 1.00 31.08  ?  326  ILE C CB  1 
ATOM 18070 C CG1 . ILE C 1 303  ? 255.841 208.603 227.774 1.00 31.08  ?  326  ILE C CG1 1 
ATOM 18071 C CG2 . ILE C 1 303  ? 253.414 208.219 228.346 1.00 31.08  ?  326  ILE C CG2 1 
ATOM 18072 C CD1 . ILE C 1 303  ? 256.876 207.785 227.040 1.00 31.08  ?  326  ILE C CD1 1 
ATOM 18073 N N   . VAL C 1 304  ? 255.635 205.628 231.177 1.00 34.14  ?  327  VAL C N   1 
ATOM 18074 C CA  . VAL C 1 304  ? 256.480 204.437 231.483 1.00 34.14  ?  327  VAL C CA  1 
ATOM 18075 C C   . VAL C 1 304  ? 255.556 203.229 231.608 1.00 34.14  ?  327  VAL C C   1 
ATOM 18076 O O   . VAL C 1 304  ? 254.478 203.450 232.178 1.00 34.14  ?  327  VAL C O   1 
ATOM 18077 C CB  . VAL C 1 304  ? 257.342 204.597 232.752 1.00 34.14  ?  327  VAL C CB  1 
ATOM 18078 C CG1 . VAL C 1 304  ? 257.866 206.006 232.965 1.00 34.14  ?  327  VAL C CG1 1 
ATOM 18079 C CG2 . VAL C 1 304  ? 256.679 204.053 234.006 1.00 34.14  ?  327  VAL C CG2 1 
ATOM 18080 N N   . ARG C 1 305  ? 255.946 202.051 231.076 1.00 35.31  ?  328  ARG C N   1 
ATOM 18081 C CA  . ARG C 1 305  ? 255.179 200.765 231.174 1.00 35.31  ?  328  ARG C CA  1 
ATOM 18082 C C   . ARG C 1 305  ? 254.909 200.183 229.792 1.00 35.31  ?  328  ARG C C   1 
ATOM 18083 O O   . ARG C 1 305  ? 255.158 200.897 228.813 1.00 35.31  ?  328  ARG C O   1 
ATOM 18084 C CB  . ARG C 1 305  ? 253.783 200.876 231.799 1.00 35.31  ?  328  ARG C CB  1 
ATOM 18085 C CG  . ARG C 1 305  ? 252.659 201.072 230.789 1.00 35.31  ?  328  ARG C CG  1 
ATOM 18086 C CD  . ARG C 1 305  ? 252.608 202.447 230.149 1.00 35.31  ?  328  ARG C CD  1 
ATOM 18087 N NE  . ARG C 1 305  ? 253.039 202.467 228.760 1.00 35.31  ?  328  ARG C NE  1 
ATOM 18088 C CZ  . ARG C 1 305  ? 253.721 203.462 228.211 1.00 35.31  ?  328  ARG C CZ  1 
ATOM 18089 N NH1 . ARG C 1 305  ? 254.029 204.525 228.932 1.00 35.31  ?  328  ARG C NH1 1 
ATOM 18090 N NH2 . ARG C 1 305  ? 254.097 203.391 226.947 1.00 35.31  ?  328  ARG C NH2 1 
ATOM 18091 N N   . PHE C 1 306  ? 254.367 198.964 229.747 1.00 36.80  ?  329  PHE C N   1 
ATOM 18092 C CA  . PHE C 1 306  ? 253.987 198.337 228.455 1.00 36.80  ?  329  PHE C CA  1 
ATOM 18093 C C   . PHE C 1 306  ? 253.619 196.873 228.704 1.00 36.80  ?  329  PHE C C   1 
ATOM 18094 O O   . PHE C 1 306  ? 254.194 196.273 229.633 1.00 36.80  ?  329  PHE C O   1 
ATOM 18095 C CB  . PHE C 1 306  ? 255.132 198.396 227.440 1.00 36.80  ?  329  PHE C CB  1 
ATOM 18096 C CG  . PHE C 1 306  ? 254.856 199.159 226.169 1.00 36.80  ?  329  PHE C CG  1 
ATOM 18097 C CD1 . PHE C 1 306  ? 254.290 198.533 225.072 1.00 36.80  ?  329  PHE C CD1 1 
ATOM 18098 C CD2 . PHE C 1 306  ? 255.195 200.497 226.053 1.00 36.80  ?  329  PHE C CD2 1 
ATOM 18099 C CE1 . PHE C 1 306  ? 254.049 199.237 223.903 1.00 36.80  ?  329  PHE C CE1 1 
ATOM 18100 C CE2 . PHE C 1 306  ? 254.961 201.198 224.881 1.00 36.80  ?  329  PHE C CE2 1 
ATOM 18101 C CZ  . PHE C 1 306  ? 254.386 200.565 223.806 1.00 36.80  ?  329  PHE C CZ  1 
ATOM 18102 N N   . PRO C 1 307  ? 252.706 196.275 227.903 1.00 36.48  ?  330  PRO C N   1 
ATOM 18103 C CA  . PRO C 1 307  ? 252.316 194.870 228.065 1.00 36.48  ?  330  PRO C CA  1 
ATOM 18104 C C   . PRO C 1 307  ? 253.468 193.901 227.776 1.00 36.48  ?  330  PRO C C   1 
ATOM 18105 O O   . PRO C 1 307  ? 254.600 194.234 228.058 1.00 36.48  ?  330  PRO C O   1 
ATOM 18106 C CB  . PRO C 1 307  ? 251.209 194.673 227.021 1.00 36.48  ?  330  PRO C CB  1 
ATOM 18107 C CG  . PRO C 1 307  ? 251.481 195.745 225.997 1.00 36.48  ?  330  PRO C CG  1 
ATOM 18108 C CD  . PRO C 1 307  ? 251.985 196.918 226.809 1.00 36.48  ?  330  PRO C CD  1 
ATOM 18109 N N   . ASN C 1 308  ? 253.145 192.716 227.255 1.00 40.55  ?  331  ASN C N   1 
ATOM 18110 C CA  . ASN C 1 308  ? 254.205 191.741 226.886 1.00 40.55  ?  331  ASN C CA  1 
ATOM 18111 C C   . ASN C 1 308  ? 253.976 191.335 225.433 1.00 40.55  ?  331  ASN C C   1 
ATOM 18112 O O   . ASN C 1 308  ? 252.822 191.033 225.085 1.00 40.55  ?  331  ASN C O   1 
ATOM 18113 C CB  . ASN C 1 308  ? 254.254 190.508 227.793 1.00 40.55  ?  331  ASN C CB  1 
ATOM 18114 C CG  . ASN C 1 308  ? 255.544 189.727 227.646 1.00 40.55  ?  331  ASN C CG  1 
ATOM 18115 O OD1 . ASN C 1 308  ? 256.275 189.899 226.673 1.00 40.55  ?  331  ASN C OD1 1 
ATOM 18116 N ND2 . ASN C 1 308  ? 255.836 188.868 228.608 1.00 40.55  ?  331  ASN C ND2 1 
ATOM 18117 N N   . VAL C 1 309  ? 255.037 191.368 224.631 1.00 40.86  ?  332  VAL C N   1 
ATOM 18118 C CA  . VAL C 1 309  ? 254.891 191.026 223.191 1.00 40.86  ?  332  VAL C CA  1 
ATOM 18119 C C   . VAL C 1 309  ? 255.064 189.514 223.069 1.00 40.86  ?  332  VAL C C   1 
ATOM 18120 O O   . VAL C 1 309  ? 255.542 188.900 224.043 1.00 40.86  ?  332  VAL C O   1 
ATOM 18121 C CB  . VAL C 1 309  ? 255.897 191.794 222.316 1.00 30.00  ?  332  VAL C CB  1 
ATOM 18122 C CG1 . VAL C 1 309  ? 255.371 191.998 220.904 1.00 30.00  ?  332  VAL C CG1 1 
ATOM 18123 C CG2 . VAL C 1 309  ? 256.282 193.124 222.945 1.00 30.00  ?  332  VAL C CG2 1 
ATOM 18124 N N   . THR C 1 310  ? 254.779 188.961 221.876 1.00 45.95  ?  333  THR C N   1 
ATOM 18125 C CA  . THR C 1 310  ? 254.994 187.510 221.606 1.00 45.95  ?  333  THR C CA  1 
ATOM 18126 C C   . THR C 1 310  ? 254.403 187.126 220.238 1.00 45.95  ?  333  THR C C   1 
ATOM 18127 O O   . THR C 1 310  ? 253.210 186.761 220.218 1.00 45.95  ?  333  THR C O   1 
ATOM 18128 C CB  . THR C 1 310  ? 254.403 186.633 222.720 1.00 45.95  ?  333  THR C CB  1 
ATOM 18129 O OG1 . THR C 1 310  ? 254.266 185.301 222.223 1.00 45.95  ?  333  THR C OG1 1 
ATOM 18130 C CG2 . THR C 1 310  ? 253.057 187.112 223.220 1.00 45.95  ?  333  THR C CG2 1 
ATOM 18131 N N   . ASN C 1 311  ? 255.174 187.178 219.138 1.00 47.15  ?  334  ASN C N   1 
ATOM 18132 C CA  . ASN C 1 311  ? 254.534 186.864 217.826 1.00 47.15  ?  334  ASN C CA  1 
ATOM 18133 C C   . ASN C 1 311  ? 255.505 186.809 216.643 1.00 47.15  ?  334  ASN C C   1 
ATOM 18134 O O   . ASN C 1 311  ? 256.461 187.607 216.626 1.00 47.15  ?  334  ASN C O   1 
ATOM 18135 C CB  . ASN C 1 311  ? 253.441 187.869 217.449 1.00 47.15  ?  334  ASN C CB  1 
ATOM 18136 C CG  . ASN C 1 311  ? 252.769 187.541 216.132 1.00 47.15  ?  334  ASN C CG  1 
ATOM 18137 O OD1 . ASN C 1 311  ? 253.131 188.080 215.089 1.00 47.15  ?  334  ASN C OD1 1 
ATOM 18138 N ND2 . ASN C 1 311  ? 251.796 186.647 216.171 1.00 47.15  ?  334  ASN C ND2 1 
ATOM 18139 N N   . LEU C 1 312  ? 255.236 185.917 215.682 1.00 48.55  ?  335  LEU C N   1 
ATOM 18140 C CA  . LEU C 1 312  ? 256.028 185.801 214.427 1.00 48.55  ?  335  LEU C CA  1 
ATOM 18141 C C   . LEU C 1 312  ? 255.073 185.187 213.398 1.00 48.55  ?  335  LEU C C   1 
ATOM 18142 O O   . LEU C 1 312  ? 255.534 184.389 212.560 1.00 48.55  ?  335  LEU C O   1 
ATOM 18143 C CB  . LEU C 1 312  ? 257.251 184.910 214.653 1.00 48.55  ?  335  LEU C CB  1 
ATOM 18144 C CG  . LEU C 1 312  ? 258.559 185.445 214.073 1.00 48.55  ?  335  LEU C CG  1 
ATOM 18145 C CD1 . LEU C 1 312  ? 258.332 186.073 212.706 1.00 48.55  ?  335  LEU C CD1 1 
ATOM 18146 C CD2 . LEU C 1 312  ? 259.196 186.450 215.020 1.00 48.55  ?  335  LEU C CD2 1 
ATOM 18147 N N   . CYS C 1 313  ? 253.787 185.545 213.478 1.00 48.47  ?  336  CYS C N   1 
ATOM 18148 C CA  . CYS C 1 313  ? 252.745 184.957 212.587 1.00 48.47  ?  336  CYS C CA  1 
ATOM 18149 C C   . CYS C 1 313  ? 253.192 185.004 211.113 1.00 48.47  ?  336  CYS C C   1 
ATOM 18150 O O   . CYS C 1 313  ? 253.083 183.956 210.452 1.00 48.47  ?  336  CYS C O   1 
ATOM 18151 C CB  . CYS C 1 313  ? 251.389 185.609 212.877 1.00 48.47  ?  336  CYS C CB  1 
ATOM 18152 S SG  . CYS C 1 313  ? 250.693 186.667 211.578 1.00 48.47  ?  336  CYS C SG  1 
ATOM 18153 N N   . PRO C 1 314  ? 253.686 186.132 210.549 1.00 47.77  ?  337  PRO C N   1 
ATOM 18154 C CA  . PRO C 1 314  ? 254.074 186.198 209.149 1.00 47.77  ?  337  PRO C CA  1 
ATOM 18155 C C   . PRO C 1 314  ? 255.555 186.496 208.905 1.00 47.77  ?  337  PRO C C   1 
ATOM 18156 O O   . PRO C 1 314  ? 256.317 186.466 209.856 1.00 47.77  ?  337  PRO C O   1 
ATOM 18157 C CB  . PRO C 1 314  ? 253.338 187.478 208.755 1.00 47.77  ?  337  PRO C CB  1 
ATOM 18158 C CG  . PRO C 1 314  ? 253.554 188.386 209.959 1.00 47.77  ?  337  PRO C CG  1 
ATOM 18159 C CD  . PRO C 1 314  ? 253.796 187.467 211.144 1.00 47.77  ?  337  PRO C CD  1 
ATOM 18160 N N   . PHE C 1 315  ? 255.922 186.742 207.645 1.00 48.38  ?  338  PHE C N   1 
ATOM 18161 C CA  . PHE C 1 315  ? 257.314 187.139 207.285 1.00 48.38  ?  338  PHE C CA  1 
ATOM 18162 C C   . PHE C 1 315  ? 258.297 185.962 207.331 1.00 48.38  ?  338  PHE C C   1 
ATOM 18163 O O   . PHE C 1 315  ? 258.123 185.073 208.186 1.00 48.38  ?  338  PHE C O   1 
ATOM 18164 C CB  . PHE C 1 315  ? 257.771 188.338 208.123 1.00 48.38  ?  338  PHE C CB  1 
ATOM 18165 C CG  . PHE C 1 315  ? 257.108 189.633 207.730 1.00 48.38  ?  338  PHE C CG  1 
ATOM 18166 C CD1 . PHE C 1 315  ? 256.403 189.731 206.541 1.00 48.38  ?  338  PHE C CD1 1 
ATOM 18167 C CD2 . PHE C 1 315  ? 257.177 190.748 208.546 1.00 48.38  ?  338  PHE C CD2 1 
ATOM 18168 C CE1 . PHE C 1 315  ? 255.791 190.918 206.174 1.00 48.38  ?  338  PHE C CE1 1 
ATOM 18169 C CE2 . PHE C 1 315  ? 256.566 191.936 208.178 1.00 48.38  ?  338  PHE C CE2 1 
ATOM 18170 C CZ  . PHE C 1 315  ? 255.872 192.019 206.995 1.00 48.38  ?  338  PHE C CZ  1 
ATOM 18171 N N   . HIS C 1 316  ? 259.312 185.996 206.466 1.00 53.15  ?  339  HIS C N   1 
ATOM 18172 C CA  . HIS C 1 316  ? 260.355 184.942 206.358 1.00 53.15  ?  339  HIS C CA  1 
ATOM 18173 C C   . HIS C 1 316  ? 259.667 183.655 205.903 1.00 53.15  ?  339  HIS C C   1 
ATOM 18174 O O   . HIS C 1 316  ? 260.196 182.958 205.015 1.00 53.15  ?  339  HIS C O   1 
ATOM 18175 C CB  . HIS C 1 316  ? 261.168 184.839 207.658 1.00 30.00  ?  339  HIS C CB  1 
ATOM 18176 C CG  . HIS C 1 316  ? 262.459 185.589 207.589 1.00 30.00  ?  339  HIS C CG  1 
ATOM 18177 N ND1 . HIS C 1 316  ? 263.349 185.442 206.547 1.00 30.00  ?  339  HIS C ND1 1 
ATOM 18178 C CD2 . HIS C 1 316  ? 263.002 186.493 208.412 1.00 30.00  ?  339  HIS C CD2 1 
ATOM 18179 C CE1 . HIS C 1 316  ? 264.394 186.233 206.749 1.00 30.00  ?  339  HIS C CE1 1 
ATOM 18180 N NE2 . HIS C 1 316  ? 264.204 186.878 207.876 1.00 30.00  ?  339  HIS C NE2 1 
ATOM 18181 N N   . GLU C 1 317  ? 258.498 183.363 206.467 1.00 52.25  ?  340  GLU C N   1 
ATOM 18182 C CA  . GLU C 1 317  ? 257.739 182.193 205.971 1.00 52.25  ?  340  GLU C CA  1 
ATOM 18183 C C   . GLU C 1 317  ? 257.350 182.507 204.530 1.00 52.25  ?  340  GLU C C   1 
ATOM 18184 O O   . GLU C 1 317  ? 256.913 181.585 203.823 1.00 52.25  ?  340  GLU C O   1 
ATOM 18185 C CB  . GLU C 1 317  ? 256.513 181.936 206.840 1.00 52.25  ?  340  GLU C CB  1 
ATOM 18186 C CG  . GLU C 1 317  ? 256.742 182.207 208.321 1.00 52.25  ?  340  GLU C CG  1 
ATOM 18187 C CD  . GLU C 1 317  ? 258.057 181.719 208.908 1.00 52.25  ?  340  GLU C CD  1 
ATOM 18188 O OE1 . GLU C 1 317  ? 259.022 182.510 208.942 1.00 52.25  ?  340  GLU C OE1 1 
ATOM 18189 O OE2 . GLU C 1 317  ? 258.111 180.553 209.338 1.00 52.25  ?  340  GLU C OE2 1 
ATOM 18190 N N   . VAL C 1 318  ? 257.430 183.784 204.155 1.00 46.00  ?  341  VAL C N   1 
ATOM 18191 C CA  . VAL C 1 318  ? 257.145 184.194 202.750 1.00 46.00  ?  341  VAL C CA  1 
ATOM 18192 C C   . VAL C 1 318  ? 258.495 184.565 202.140 1.00 46.00  ?  341  VAL C C   1 
ATOM 18193 O O   . VAL C 1 318  ? 258.649 184.435 200.911 1.00 46.00  ?  341  VAL C O   1 
ATOM 18194 C CB  . VAL C 1 318  ? 256.155 185.374 202.701 1.00 46.00  ?  341  VAL C CB  1 
ATOM 18195 C CG1 . VAL C 1 318  ? 254.818 185.006 203.325 1.00 46.00  ?  341  VAL C CG1 1 
ATOM 18196 C CG2 . VAL C 1 318  ? 256.726 186.617 203.367 1.00 46.00  ?  341  VAL C CG2 1 
ATOM 18197 N N   . PHE C 1 319  ? 259.438 184.986 202.987 1.00 51.01  ?  342  PHE C N   1 
ATOM 18198 C CA  . PHE C 1 319  ? 260.769 185.419 202.495 1.00 51.01  ?  342  PHE C CA  1 
ATOM 18199 C C   . PHE C 1 319  ? 261.740 184.238 202.560 1.00 51.01  ?  342  PHE C C   1 
ATOM 18200 O O   . PHE C 1 319  ? 262.958 184.475 202.693 1.00 51.01  ?  342  PHE C O   1 
ATOM 18201 C CB  . PHE C 1 319  ? 261.253 186.611 203.319 1.00 51.01  ?  342  PHE C CB  1 
ATOM 18202 C CG  . PHE C 1 319  ? 260.310 187.786 203.329 1.00 51.01  ?  342  PHE C CG  1 
ATOM 18203 C CD1 . PHE C 1 319  ? 259.922 188.394 202.147 1.00 51.01  ?  342  PHE C CD1 1 
ATOM 18204 C CD2 . PHE C 1 319  ? 259.821 188.295 204.520 1.00 51.01  ?  342  PHE C CD2 1 
ATOM 18205 C CE1 . PHE C 1 319  ? 259.061 189.478 202.158 1.00 51.01  ?  342  PHE C CE1 1 
ATOM 18206 C CE2 . PHE C 1 319  ? 258.959 189.380 204.529 1.00 51.01  ?  342  PHE C CE2 1 
ATOM 18207 C CZ  . PHE C 1 319  ? 258.580 189.970 203.348 1.00 51.01  ?  342  PHE C CZ  1 
ATOM 18208 N N   . ASN C 1 320  ? 261.216 183.011 202.491 1.00 55.30  ?  343  ASN C N   1 
ATOM 18209 C CA  . ASN C 1 320  ? 262.090 181.807 202.462 1.00 55.30  ?  343  ASN C CA  1 
ATOM 18210 C C   . ASN C 1 320  ? 261.681 180.965 201.254 1.00 55.30  ?  343  ASN C C   1 
ATOM 18211 O O   . ASN C 1 320  ? 261.697 181.521 200.144 1.00 55.30  ?  343  ASN C O   1 
ATOM 18212 C CB  . ASN C 1 320  ? 262.003 180.979 203.748 1.00 55.30  ?  343  ASN C CB  1 
ATOM 18213 C CG  . ASN C 1 320  ? 262.774 181.564 204.914 1.00 55.30  ?  343  ASN C CG  1 
ATOM 18214 O OD1 . ASN C 1 320  ? 263.238 180.831 205.785 1.00 55.30  ?  343  ASN C OD1 1 
ATOM 18215 N ND2 . ASN C 1 320  ? 262.905 182.880 204.954 1.00 55.30  ?  343  ASN C ND2 1 
ATOM 18216 N N   . ALA C 1 321  ? 261.332 179.691 201.472 1.00 48.85  ?  344  ALA C N   1 
ATOM 18217 C CA  . ALA C 1 321  ? 260.866 178.784 200.389 1.00 48.85  ?  344  ALA C CA  1 
ATOM 18218 C C   . ALA C 1 321  ? 262.015 178.376 199.454 1.00 48.85  ?  344  ALA C C   1 
ATOM 18219 O O   . ALA C 1 321  ? 262.839 179.243 199.097 1.00 48.85  ?  344  ALA C O   1 
ATOM 18220 C CB  . ALA C 1 321  ? 259.709 179.409 199.643 1.00 48.85  ?  344  ALA C CB  1 
ATOM 18221 N N   . THR C 1 322  ? 262.062 177.092 199.077 1.00 49.65  ?  345  THR C N   1 
ATOM 18222 C CA  . THR C 1 322  ? 263.108 176.587 198.144 1.00 49.65  ?  345  THR C CA  1 
ATOM 18223 C C   . THR C 1 322  ? 262.652 176.844 196.707 1.00 49.65  ?  345  THR C C   1 
ATOM 18224 O O   . THR C 1 322  ? 263.511 176.814 195.804 1.00 49.65  ?  345  THR C O   1 
ATOM 18225 C CB  . THR C 1 322  ? 263.385 175.098 198.376 1.00 49.65  ?  345  THR C CB  1 
ATOM 18226 O OG1 . THR C 1 322  ? 264.321 174.664 197.390 1.00 49.65  ?  345  THR C OG1 1 
ATOM 18227 C CG2 . THR C 1 322  ? 262.133 174.251 198.306 1.00 49.65  ?  345  THR C CG2 1 
ATOM 18228 N N   . ARG C 1 323  ? 261.348 177.047 196.508 1.00 54.74  ?  346  ARG C N   1 
ATOM 18229 C CA  . ARG C 1 323  ? 260.816 177.397 195.163 1.00 54.74  ?  346  ARG C CA  1 
ATOM 18230 C C   . ARG C 1 323  ? 259.754 178.482 195.368 1.00 54.74  ?  346  ARG C C   1 
ATOM 18231 O O   . ARG C 1 323  ? 259.643 178.978 196.506 1.00 54.74  ?  346  ARG C O   1 
ATOM 18232 C CB  . ARG C 1 323  ? 260.270 176.168 194.430 1.00 54.74  ?  346  ARG C CB  1 
ATOM 18233 C CG  . ARG C 1 323  ? 259.855 175.029 195.351 1.00 54.74  ?  346  ARG C CG  1 
ATOM 18234 C CD  . ARG C 1 323  ? 260.576 173.734 195.033 1.00 54.74  ?  346  ARG C CD  1 
ATOM 18235 N NE  . ARG C 1 323  ? 261.810 173.950 194.292 1.00 54.74  ?  346  ARG C NE  1 
ATOM 18236 C CZ  . ARG C 1 323  ? 263.026 173.710 194.768 1.00 54.74  ?  346  ARG C CZ  1 
ATOM 18237 N NH1 . ARG C 1 323  ? 263.234 172.668 195.554 1.00 54.74  ?  346  ARG C NH1 1 
ATOM 18238 N NH2 . ARG C 1 323  ? 264.028 174.513 194.458 1.00 54.74  ?  346  ARG C NH2 1 
ATOM 18239 N N   . PHE C 1 324  ? 258.997 178.825 194.323 1.00 54.13  ?  347  PHE C N   1 
ATOM 18240 C CA  . PHE C 1 324  ? 258.032 179.948 194.439 1.00 54.13  ?  347  PHE C CA  1 
ATOM 18241 C C   . PHE C 1 324  ? 256.832 179.720 193.523 1.00 54.13  ?  347  PHE C C   1 
ATOM 18242 O O   . PHE C 1 324  ? 256.178 178.669 193.655 1.00 54.13  ?  347  PHE C O   1 
ATOM 18243 C CB  . PHE C 1 324  ? 258.715 181.265 194.065 1.00 54.13  ?  347  PHE C CB  1 
ATOM 18244 C CG  . PHE C 1 324  ? 259.330 182.012 195.221 1.00 54.13  ?  347  PHE C CG  1 
ATOM 18245 C CD1 . PHE C 1 324  ? 260.571 181.650 195.722 1.00 54.13  ?  347  PHE C CD1 1 
ATOM 18246 C CD2 . PHE C 1 324  ? 258.668 183.078 195.809 1.00 54.13  ?  347  PHE C CD2 1 
ATOM 18247 C CE1 . PHE C 1 324  ? 261.132 182.333 196.789 1.00 54.13  ?  347  PHE C CE1 1 
ATOM 18248 C CE2 . PHE C 1 324  ? 259.232 183.763 196.874 1.00 54.13  ?  347  PHE C CE2 1 
ATOM 18249 C CZ  . PHE C 1 324  ? 260.463 183.389 197.362 1.00 54.13  ?  347  PHE C CZ  1 
ATOM 18250 N N   . ALA C 1 325  ? 256.569 180.669 192.622 1.00 51.29  ?  348  ALA C N   1 
ATOM 18251 C CA  . ALA C 1 325  ? 255.401 180.598 191.715 1.00 51.29  ?  348  ALA C CA  1 
ATOM 18252 C C   . ALA C 1 325  ? 255.780 180.931 190.270 1.00 51.29  ?  348  ALA C C   1 
ATOM 18253 O O   . ALA C 1 325  ? 256.664 181.779 190.069 1.00 51.29  ?  348  ALA C O   1 
ATOM 18254 C CB  . ALA C 1 325  ? 254.338 181.538 192.220 1.00 51.29  ?  348  ALA C CB  1 
ATOM 18255 N N   . SER C 1 326  ? 255.143 180.270 189.299 1.00 54.16  ?  349  SER C N   1 
ATOM 18256 C CA  . SER C 1 326  ? 255.374 180.648 187.882 1.00 54.16  ?  349  SER C CA  1 
ATOM 18257 C C   . SER C 1 326  ? 254.705 182.005 187.666 1.00 54.16  ?  349  SER C C   1 
ATOM 18258 O O   . SER C 1 326  ? 253.581 182.180 188.156 1.00 54.16  ?  349  SER C O   1 
ATOM 18259 C CB  . SER C 1 326  ? 254.812 179.624 186.940 1.00 54.16  ?  349  SER C CB  1 
ATOM 18260 O OG  . SER C 1 326  ? 253.463 179.929 186.625 1.00 54.16  ?  349  SER C OG  1 
ATOM 18261 N N   . VAL C 1 327  ? 255.364 182.927 186.967 1.00 53.94  ?  350  VAL C N   1 
ATOM 18262 C CA  . VAL C 1 327  ? 254.796 184.299 186.807 1.00 53.94  ?  350  VAL C CA  1 
ATOM 18263 C C   . VAL C 1 327  ? 253.395 184.206 186.184 1.00 53.94  ?  350  VAL C C   1 
ATOM 18264 O O   . VAL C 1 327  ? 252.663 185.213 186.234 1.00 53.94  ?  350  VAL C O   1 
ATOM 18265 C CB  . VAL C 1 327  ? 255.745 185.197 185.995 1.00 53.94  ?  350  VAL C CB  1 
ATOM 18266 C CG1 . VAL C 1 327  ? 255.748 184.827 184.522 1.00 53.94  ?  350  VAL C CG1 1 
ATOM 18267 C CG2 . VAL C 1 327  ? 255.422 186.669 186.191 1.00 53.94  ?  350  VAL C CG2 1 
ATOM 18268 N N   . TYR C 1 328  ? 253.028 183.047 185.625 1.00 56.43  ?  351  TYR C N   1 
ATOM 18269 C CA  . TYR C 1 328  ? 251.638 182.883 185.115 1.00 56.43  ?  351  TYR C CA  1 
ATOM 18270 C C   . TYR C 1 328  ? 250.771 182.426 186.295 1.00 56.43  ?  351  TYR C C   1 
ATOM 18271 O O   . TYR C 1 328  ? 249.593 182.826 186.341 1.00 56.43  ?  351  TYR C O   1 
ATOM 18272 C CB  . TYR C 1 328  ? 251.594 182.031 183.838 1.00 56.43  ?  351  TYR C CB  1 
ATOM 18273 C CG  . TYR C 1 328  ? 251.737 180.543 184.018 1.00 56.43  ?  351  TYR C CG  1 
ATOM 18274 C CD1 . TYR C 1 328  ? 250.679 179.771 184.465 1.00 56.43  ?  351  TYR C CD1 1 
ATOM 18275 C CD2 . TYR C 1 328  ? 252.922 179.898 183.706 1.00 56.43  ?  351  TYR C CD2 1 
ATOM 18276 C CE1 . TYR C 1 328  ? 250.796 178.401 184.622 1.00 56.43  ?  351  TYR C CE1 1 
ATOM 18277 C CE2 . TYR C 1 328  ? 253.056 178.528 183.855 1.00 56.43  ?  351  TYR C CE2 1 
ATOM 18278 C CZ  . TYR C 1 328  ? 251.991 177.776 184.316 1.00 56.43  ?  351  TYR C CZ  1 
ATOM 18279 O OH  . TYR C 1 328  ? 252.120 176.417 184.465 1.00 56.43  ?  351  TYR C OH  1 
ATOM 18280 N N   . ALA C 1 329  ? 251.299 181.572 187.187 1.00 52.17  ?  352  ALA C N   1 
ATOM 18281 C CA  . ALA C 1 329  ? 250.525 181.314 188.422 1.00 52.17  ?  352  ALA C CA  1 
ATOM 18282 C C   . ALA C 1 329  ? 250.965 182.381 189.421 1.00 52.17  ?  352  ALA C C   1 
ATOM 18283 O O   . ALA C 1 329  ? 251.445 182.001 190.505 1.00 52.17  ?  352  ALA C O   1 
ATOM 18284 C CB  . ALA C 1 329  ? 250.791 179.926 188.944 1.00 52.17  ?  352  ALA C CB  1 
ATOM 18285 N N   . TRP C 1 330  ? 250.849 183.656 189.040 1.00 56.91  ?  353  TRP C N   1 
ATOM 18286 C CA  . TRP C 1 330  ? 251.299 184.781 189.903 1.00 56.91  ?  353  TRP C CA  1 
ATOM 18287 C C   . TRP C 1 330  ? 251.421 184.289 191.348 1.00 56.91  ?  353  TRP C C   1 
ATOM 18288 O O   . TRP C 1 330  ? 252.556 184.336 191.863 1.00 56.91  ?  353  TRP C O   1 
ATOM 18289 C CB  . TRP C 1 330  ? 250.348 185.986 189.802 1.00 56.91  ?  353  TRP C CB  1 
ATOM 18290 C CG  . TRP C 1 330  ? 249.614 186.210 188.511 1.00 56.91  ?  353  TRP C CG  1 
ATOM 18291 C CD1 . TRP C 1 330  ? 249.361 185.315 187.511 1.00 56.91  ?  353  TRP C CD1 1 
ATOM 18292 C CD2 . TRP C 1 330  ? 248.990 187.441 188.098 1.00 56.91  ?  353  TRP C CD2 1 
ATOM 18293 N NE1 . TRP C 1 330  ? 248.644 185.903 186.505 1.00 56.91  ?  353  TRP C NE1 1 
ATOM 18294 C CE2 . TRP C 1 330  ? 248.397 187.208 186.839 1.00 56.91  ?  353  TRP C CE2 1 
ATOM 18295 C CE3 . TRP C 1 330  ? 248.874 188.713 188.667 1.00 56.91  ?  353  TRP C CE3 1 
ATOM 18296 C CZ2 . TRP C 1 330  ? 247.717 188.204 186.141 1.00 56.91  ?  353  TRP C CZ2 1 
ATOM 18297 C CZ3 . TRP C 1 330  ? 248.201 189.697 187.978 1.00 56.91  ?  353  TRP C CZ3 1 
ATOM 18298 C CH2 . TRP C 1 330  ? 247.628 189.442 186.733 1.00 56.91  ?  353  TRP C CH2 1 
ATOM 18299 N N   . ASN C 1 331  ? 250.294 184.081 192.046 1.00 55.40  ?  354  ASN C N   1 
ATOM 18300 C CA  . ASN C 1 331  ? 250.307 183.671 193.482 1.00 55.40  ?  354  ASN C CA  1 
ATOM 18301 C C   . ASN C 1 331  ? 250.677 184.846 194.406 1.00 55.40  ?  354  ASN C C   1 
ATOM 18302 O O   . ASN C 1 331  ? 251.167 185.867 193.885 1.00 55.40  ?  354  ASN C O   1 
ATOM 18303 C CB  . ASN C 1 331  ? 251.215 182.461 193.711 1.00 55.40  ?  354  ASN C CB  1 
ATOM 18304 C CG  . ASN C 1 331  ? 250.442 181.169 193.860 1.00 55.40  ?  354  ASN C CG  1 
ATOM 18305 O OD1 . ASN C 1 331  ? 249.219 181.183 193.976 1.00 55.40  ?  354  ASN C OD1 1 
ATOM 18306 N ND2 . ASN C 1 331  ? 251.148 180.051 193.860 1.00 55.40  ?  354  ASN C ND2 1 
ATOM 18307 N N   . ARG C 1 332  ? 250.453 184.702 195.726 1.00 57.22  ?  355  ARG C N   1 
ATOM 18308 C CA  . ARG C 1 332  ? 250.785 185.759 196.732 1.00 57.22  ?  355  ARG C CA  1 
ATOM 18309 C C   . ARG C 1 332  ? 250.712 185.162 198.149 1.00 57.22  ?  355  ARG C C   1 
ATOM 18310 O O   . ARG C 1 332  ? 250.430 183.948 198.246 1.00 57.22  ?  355  ARG C O   1 
ATOM 18311 C CB  . ARG C 1 332  ? 249.849 186.967 196.585 1.00 57.22  ?  355  ARG C CB  1 
ATOM 18312 C CG  . ARG C 1 332  ? 248.656 186.976 197.529 1.00 57.22  ?  355  ARG C CG  1 
ATOM 18313 C CD  . ARG C 1 332  ? 247.618 187.996 197.100 1.00 57.22  ?  355  ARG C CD  1 
ATOM 18314 N NE  . ARG C 1 332  ? 248.214 189.277 196.751 1.00 57.22  ?  355  ARG C NE  1 
ATOM 18315 C CZ  . ARG C 1 332  ? 247.548 190.305 196.240 1.00 57.22  ?  355  ARG C CZ  1 
ATOM 18316 N NH1 . ARG C 1 332  ? 246.815 190.143 195.153 1.00 57.22  ?  355  ARG C NH1 1 
ATOM 18317 N NH2 . ARG C 1 332  ? 247.620 191.494 196.814 1.00 57.22  ?  355  ARG C NH2 1 
ATOM 18318 N N   . THR C 1 333  ? 250.915 185.981 199.204 1.00 48.61  ?  356  THR C N   1 
ATOM 18319 C CA  . THR C 1 333  ? 250.803 185.519 200.625 1.00 48.61  ?  356  THR C CA  1 
ATOM 18320 C C   . THR C 1 333  ? 250.457 186.693 201.560 1.00 48.61  ?  356  THR C C   1 
ATOM 18321 O O   . THR C 1 333  ? 251.402 187.358 202.016 1.00 48.61  ?  356  THR C O   1 
ATOM 18322 C CB  . THR C 1 333  ? 252.075 184.791 201.083 1.00 30.00  ?  356  THR C CB  1 
ATOM 18323 O OG1 . THR C 1 333  ? 253.106 185.013 200.120 1.00 30.00  ?  356  THR C OG1 1 
ATOM 18324 C CG2 . THR C 1 333  ? 251.867 183.305 201.275 1.00 30.00  ?  356  THR C CG2 1 
ATOM 18325 N N   . ARG C 1 334  ? 249.179 186.884 201.919 1.00 48.38  ?  357  ARG C N   1 
ATOM 18326 C CA  . ARG C 1 334  ? 248.719 188.054 202.733 1.00 48.38  ?  357  ARG C CA  1 
ATOM 18327 C C   . ARG C 1 334  ? 249.007 187.904 204.235 1.00 48.38  ?  357  ARG C C   1 
ATOM 18328 O O   . ARG C 1 334  ? 249.695 186.932 204.607 1.00 48.38  ?  357  ARG C O   1 
ATOM 18329 C CB  . ARG C 1 334  ? 247.207 188.214 202.526 1.00 48.38  ?  357  ARG C CB  1 
ATOM 18330 C CG  . ARG C 1 334  ? 246.599 189.538 202.966 1.00 48.38  ?  357  ARG C CG  1 
ATOM 18331 C CD  . ARG C 1 334  ? 245.117 189.492 202.648 1.00 48.38  ?  357  ARG C CD  1 
ATOM 18332 N NE  . ARG C 1 334  ? 244.233 189.680 203.789 1.00 48.38  ?  357  ARG C NE  1 
ATOM 18333 C CZ  . ARG C 1 334  ? 244.218 188.922 204.879 1.00 48.38  ?  357  ARG C CZ  1 
ATOM 18334 N NH1 . ARG C 1 334  ? 244.529 187.641 204.802 1.00 48.38  ?  357  ARG C NH1 1 
ATOM 18335 N NH2 . ARG C 1 334  ? 243.886 189.451 206.045 1.00 48.38  ?  357  ARG C NH2 1 
ATOM 18336 N N   . ILE C 1 335  ? 248.514 188.846 205.061 1.00 44.62  ?  358  ILE C N   1 
ATOM 18337 C CA  . ILE C 1 335  ? 248.681 188.792 206.549 1.00 44.62  ?  358  ILE C CA  1 
ATOM 18338 C C   . ILE C 1 335  ? 247.316 189.064 207.193 1.00 44.62  ?  358  ILE C C   1 
ATOM 18339 O O   . ILE C 1 335  ? 246.534 189.803 206.578 1.00 44.62  ?  358  ILE C O   1 
ATOM 18340 C CB  . ILE C 1 335  ? 249.739 189.793 207.051 1.00 44.62  ?  358  ILE C CB  1 
ATOM 18341 C CG1 . ILE C 1 335  ? 250.950 189.875 206.121 1.00 44.62  ?  358  ILE C CG1 1 
ATOM 18342 C CG2 . ILE C 1 335  ? 250.162 189.443 208.467 1.00 44.62  ?  358  ILE C CG2 1 
ATOM 18343 C CD1 . ILE C 1 335  ? 252.075 190.728 206.659 1.00 44.62  ?  358  ILE C CD1 1 
ATOM 18344 N N   . SER C 1 336  ? 247.051 188.515 208.388 1.00 46.77  ?  359  SER C N   1 
ATOM 18345 C CA  . SER C 1 336  ? 245.706 188.642 209.011 1.00 46.77  ?  359  SER C CA  1 
ATOM 18346 C C   . SER C 1 336  ? 245.779 188.638 210.540 1.00 46.77  ?  359  SER C C   1 
ATOM 18347 O O   . SER C 1 336  ? 245.657 187.536 211.113 1.00 46.77  ?  359  SER C O   1 
ATOM 18348 C CB  . SER C 1 336  ? 244.796 187.549 208.525 1.00 46.77  ?  359  SER C CB  1 
ATOM 18349 O OG  . SER C 1 336  ? 245.480 186.306 208.490 1.00 46.77  ?  359  SER C OG  1 
ATOM 18350 N N   . ASN C 1 337  ? 246.004 189.800 211.169 1.00 49.63  ?  360  ASN C N   1 
ATOM 18351 C CA  . ASN C 1 337  ? 245.928 189.911 212.655 1.00 49.63  ?  360  ASN C CA  1 
ATOM 18352 C C   . ASN C 1 337  ? 247.112 189.305 213.421 1.00 49.63  ?  360  ASN C C   1 
ATOM 18353 O O   . ASN C 1 337  ? 246.986 188.133 213.824 1.00 49.63  ?  360  ASN C O   1 
ATOM 18354 C CB  . ASN C 1 337  ? 244.626 189.298 213.181 1.00 49.63  ?  360  ASN C CB  1 
ATOM 18355 C CG  . ASN C 1 337  ? 243.389 189.867 212.518 1.00 49.63  ?  360  ASN C CG  1 
ATOM 18356 O OD1 . ASN C 1 337  ? 242.862 190.891 212.947 1.00 49.63  ?  360  ASN C OD1 1 
ATOM 18357 N ND2 . ASN C 1 337  ? 242.911 189.208 211.476 1.00 49.63  ?  360  ASN C ND2 1 
ATOM 18358 N N   . CYS C 1 338  ? 248.148 190.092 213.725 1.00 46.96  ?  361  CYS C N   1 
ATOM 18359 C CA  . CYS C 1 338  ? 249.257 189.579 214.580 1.00 46.96  ?  361  CYS C CA  1 
ATOM 18360 C C   . CYS C 1 338  ? 250.322 190.665 214.740 1.00 46.96  ?  361  CYS C C   1 
ATOM 18361 O O   . CYS C 1 338  ? 250.010 191.692 215.365 1.00 46.96  ?  361  CYS C O   1 
ATOM 18362 C CB  . CYS C 1 338  ? 249.888 188.316 214.001 1.00 46.96  ?  361  CYS C CB  1 
ATOM 18363 S SG  . CYS C 1 338  ? 250.677 188.533 212.384 1.00 46.96  ?  361  CYS C SG  1 
ATOM 18364 N N   . VAL C 1 339  ? 251.536 190.419 214.248 1.00 44.44  ?  362  VAL C N   1 
ATOM 18365 C CA  . VAL C 1 339  ? 252.621 191.440 214.270 1.00 44.44  ?  362  VAL C CA  1 
ATOM 18366 C C   . VAL C 1 339  ? 253.469 191.188 213.024 1.00 44.44  ?  362  VAL C C   1 
ATOM 18367 O O   . VAL C 1 339  ? 254.415 190.393 213.130 1.00 44.44  ?  362  VAL C O   1 
ATOM 18368 C CB  . VAL C 1 339  ? 253.501 191.332 215.529 1.00 44.44  ?  362  VAL C CB  1 
ATOM 18369 C CG1 . VAL C 1 339  ? 254.603 192.382 215.535 1.00 44.44  ?  362  VAL C CG1 1 
ATOM 18370 C CG2 . VAL C 1 339  ? 252.699 191.382 216.819 1.00 44.44  ?  362  VAL C CG2 1 
ATOM 18371 N N   . ALA C 1 340  ? 253.105 191.766 211.877 1.00 44.77  ?  363  ALA C N   1 
ATOM 18372 C CA  . ALA C 1 340  ? 253.983 191.613 210.696 1.00 44.77  ?  363  ALA C CA  1 
ATOM 18373 C C   . ALA C 1 340  ? 255.421 191.820 211.173 1.00 44.77  ?  363  ALA C C   1 
ATOM 18374 O O   . ALA C 1 340  ? 255.828 192.984 211.259 1.00 44.77  ?  363  ALA C O   1 
ATOM 18375 C CB  . ALA C 1 340  ? 253.598 192.605 209.632 1.00 44.77  ?  363  ALA C CB  1 
ATOM 18376 N N   . ASP C 1 341  ? 256.146 190.745 211.495 1.00 47.46  ?  364  ASP C N   1 
ATOM 18377 C CA  . ASP C 1 341  ? 257.516 190.862 212.070 1.00 47.46  ?  364  ASP C CA  1 
ATOM 18378 C C   . ASP C 1 341  ? 258.486 191.428 211.027 1.00 47.46  ?  364  ASP C C   1 
ATOM 18379 O O   . ASP C 1 341  ? 259.393 190.690 210.610 1.00 47.46  ?  364  ASP C O   1 
ATOM 18380 C CB  . ASP C 1 341  ? 257.975 189.540 212.692 1.00 47.46  ?  364  ASP C CB  1 
ATOM 18381 C CG  . ASP C 1 341  ? 257.515 189.392 214.131 1.00 47.46  ?  364  ASP C CG  1 
ATOM 18382 O OD1 . ASP C 1 341  ? 256.316 189.129 214.337 1.00 47.46  ?  364  ASP C OD1 1 
ATOM 18383 O OD2 . ASP C 1 341  ? 258.357 189.556 215.033 1.00 47.46  ?  364  ASP C OD2 1 
ATOM 18384 N N   . TYR C 1 342  ? 258.306 192.691 210.634 1.00 48.19  ?  365  TYR C N   1 
ATOM 18385 C CA  . TYR C 1 342  ? 259.250 193.340 209.689 1.00 48.19  ?  365  TYR C CA  1 
ATOM 18386 C C   . TYR C 1 342  ? 260.595 193.464 210.403 1.00 48.19  ?  365  TYR C C   1 
ATOM 18387 O O   . TYR C 1 342  ? 261.517 194.095 209.847 1.00 48.19  ?  365  TYR C O   1 
ATOM 18388 C CB  . TYR C 1 342  ? 258.739 194.699 209.198 1.00 48.19  ?  365  TYR C CB  1 
ATOM 18389 C CG  . TYR C 1 342  ? 257.398 195.141 209.725 1.00 48.19  ?  365  TYR C CG  1 
ATOM 18390 C CD1 . TYR C 1 342  ? 257.225 195.489 211.055 1.00 48.19  ?  365  TYR C CD1 1 
ATOM 18391 C CD2 . TYR C 1 342  ? 256.304 195.240 208.884 1.00 48.19  ?  365  TYR C CD2 1 
ATOM 18392 C CE1 . TYR C 1 342  ? 255.993 195.891 211.542 1.00 48.19  ?  365  TYR C CE1 1 
ATOM 18393 C CE2 . TYR C 1 342  ? 255.069 195.655 209.350 1.00 48.19  ?  365  TYR C CE2 1 
ATOM 18394 C CZ  . TYR C 1 342  ? 254.912 195.980 210.684 1.00 48.19  ?  365  TYR C CZ  1 
ATOM 18395 O OH  . TYR C 1 342  ? 253.686 196.391 211.146 1.00 48.19  ?  365  TYR C OH  1 
ATOM 18396 N N   . SER C 1 343  ? 260.694 192.884 211.601 1.00 50.44  ?  366  SER C N   1 
ATOM 18397 C CA  . SER C 1 343  ? 261.987 192.873 212.325 1.00 50.44  ?  366  SER C CA  1 
ATOM 18398 C C   . SER C 1 343  ? 262.911 191.843 211.665 1.00 50.44  ?  366  SER C C   1 
ATOM 18399 O O   . SER C 1 343  ? 263.917 191.468 212.301 1.00 50.44  ?  366  SER C O   1 
ATOM 18400 C CB  . SER C 1 343  ? 261.772 192.580 213.783 1.00 50.44  ?  366  SER C CB  1 
ATOM 18401 O OG  . SER C 1 343  ? 262.734 193.258 214.577 1.00 50.44  ?  366  SER C OG  1 
ATOM 18402 N N   . VAL C 1 344  ? 262.580 191.408 210.440 1.00 49.06  ?  367  VAL C N   1 
ATOM 18403 C CA  . VAL C 1 344  ? 263.455 190.448 209.697 1.00 49.06  ?  367  VAL C CA  1 
ATOM 18404 C C   . VAL C 1 344  ? 263.235 190.552 208.177 1.00 49.06  ?  367  VAL C C   1 
ATOM 18405 O O   . VAL C 1 344  ? 262.986 189.496 207.568 1.00 49.06  ?  367  VAL C O   1 
ATOM 18406 C CB  . VAL C 1 344  ? 263.234 189.005 210.191 1.00 49.06  ?  367  VAL C CB  1 
ATOM 18407 C CG1 . VAL C 1 344  ? 264.337 188.548 211.132 1.00 49.06  ?  367  VAL C CG1 1 
ATOM 18408 C CG2 . VAL C 1 344  ? 261.863 188.812 210.821 1.00 49.06  ?  367  VAL C CG2 1 
ATOM 18409 N N   . LEU C 1 345  ? 263.336 191.746 207.570 1.00 50.17  ?  368  LEU C N   1 
ATOM 18410 C CA  . LEU C 1 345  ? 263.048 191.826 206.110 1.00 50.17  ?  368  LEU C CA  1 
ATOM 18411 C C   . LEU C 1 345  ? 264.282 192.382 205.408 1.00 50.17  ?  368  LEU C C   1 
ATOM 18412 O O   . LEU C 1 345  ? 264.222 192.634 204.192 1.00 50.17  ?  368  LEU C O   1 
ATOM 18413 C CB  . LEU C 1 345  ? 261.828 192.721 205.878 1.00 50.17  ?  368  LEU C CB  1 
ATOM 18414 C CG  . LEU C 1 345  ? 260.497 191.977 205.846 1.00 50.17  ?  368  LEU C CG  1 
ATOM 18415 C CD1 . LEU C 1 345  ? 260.444 190.935 206.953 1.00 50.17  ?  368  LEU C CD1 1 
ATOM 18416 C CD2 . LEU C 1 345  ? 259.327 192.941 205.951 1.00 50.17  ?  368  LEU C CD2 1 
ATOM 18417 N N   . TYR C 1 346  ? 265.338 192.616 206.185 1.00 55.44  ?  369  TYR C N   1 
ATOM 18418 C CA  . TYR C 1 346  ? 266.612 193.081 205.590 1.00 55.44  ?  369  TYR C CA  1 
ATOM 18419 C C   . TYR C 1 346  ? 267.653 192.022 205.944 1.00 55.44  ?  369  TYR C C   1 
ATOM 18420 O O   . TYR C 1 346  ? 268.839 192.195 205.617 1.00 55.44  ?  369  TYR C O   1 
ATOM 18421 C CB  . TYR C 1 346  ? 266.864 194.536 205.987 1.00 55.44  ?  369  TYR C CB  1 
ATOM 18422 C CG  . TYR C 1 346  ? 265.837 195.448 205.366 1.00 55.44  ?  369  TYR C CG  1 
ATOM 18423 C CD1 . TYR C 1 346  ? 264.609 195.657 205.971 1.00 55.44  ?  369  TYR C CD1 1 
ATOM 18424 C CD2 . TYR C 1 346  ? 266.058 196.041 204.134 1.00 55.44  ?  369  TYR C CD2 1 
ATOM 18425 C CE1 . TYR C 1 346  ? 263.645 196.464 205.392 1.00 55.44  ?  369  TYR C CE1 1 
ATOM 18426 C CE2 . TYR C 1 346  ? 265.107 196.853 203.542 1.00 55.44  ?  369  TYR C CE2 1 
ATOM 18427 C CZ  . TYR C 1 346  ? 263.894 197.065 204.171 1.00 55.44  ?  369  TYR C CZ  1 
ATOM 18428 O OH  . TYR C 1 346  ? 262.944 197.869 203.590 1.00 55.44  ?  369  TYR C OH  1 
ATOM 18429 N N   . ASN C 1 347  ? 267.199 190.952 206.601 1.00 54.27  ?  370  ASN C N   1 
ATOM 18430 C CA  . ASN C 1 347  ? 268.111 189.813 206.860 1.00 54.27  ?  370  ASN C CA  1 
ATOM 18431 C C   . ASN C 1 347  ? 268.348 189.152 205.500 1.00 54.27  ?  370  ASN C C   1 
ATOM 18432 O O   . ASN C 1 347  ? 269.138 188.187 205.426 1.00 54.27  ?  370  ASN C O   1 
ATOM 18433 C CB  . ASN C 1 347  ? 267.532 188.849 207.898 1.00 54.27  ?  370  ASN C CB  1 
ATOM 18434 C CG  . ASN C 1 347  ? 268.512 187.768 208.300 1.00 54.27  ?  370  ASN C CG  1 
ATOM 18435 O OD1 . ASN C 1 347  ? 268.373 186.614 207.900 1.00 54.27  ?  370  ASN C OD1 1 
ATOM 18436 N ND2 . ASN C 1 347  ? 269.516 188.136 209.080 1.00 54.27  ?  370  ASN C ND2 1 
ATOM 18437 N N   . PHE C 1 348  ? 267.693 189.679 204.459 1.00 50.20  ?  371  PHE C N   1 
ATOM 18438 C CA  . PHE C 1 348  ? 267.853 189.119 203.094 1.00 50.20  ?  371  PHE C CA  1 
ATOM 18439 C C   . PHE C 1 348  ? 269.183 189.650 202.565 1.00 50.20  ?  371  PHE C C   1 
ATOM 18440 O O   . PHE C 1 348  ? 269.791 190.477 203.268 1.00 50.20  ?  371  PHE C O   1 
ATOM 18441 C CB  . PHE C 1 348  ? 266.697 189.496 202.172 1.00 30.00  ?  371  PHE C CB  1 
ATOM 18442 C CG  . PHE C 1 348  ? 265.335 189.475 202.816 1.00 30.00  ?  371  PHE C CG  1 
ATOM 18443 C CD1 . PHE C 1 348  ? 265.043 188.587 203.839 1.00 30.00  ?  371  PHE C CD1 1 
ATOM 18444 C CD2 . PHE C 1 348  ? 264.339 190.338 202.389 1.00 30.00  ?  371  PHE C CD2 1 
ATOM 18445 C CE1 . PHE C 1 348  ? 263.792 188.575 204.435 1.00 30.00  ?  371  PHE C CE1 1 
ATOM 18446 C CE2 . PHE C 1 348  ? 263.089 190.327 202.987 1.00 30.00  ?  371  PHE C CE2 1 
ATOM 18447 C CZ  . PHE C 1 348  ? 262.819 189.444 204.006 1.00 30.00  ?  371  PHE C CZ  1 
ATOM 18448 N N   . ALA C 1 349  ? 269.622 189.193 201.392 1.00 49.10  ?  372  ALA C N   1 
ATOM 18449 C CA  . ALA C 1 349  ? 270.941 189.602 200.852 1.00 49.10  ?  372  ALA C CA  1 
ATOM 18450 C C   . ALA C 1 349  ? 270.875 191.074 200.435 1.00 49.10  ?  372  ALA C C   1 
ATOM 18451 O O   . ALA C 1 349  ? 269.991 191.772 200.954 1.00 49.10  ?  372  ALA C O   1 
ATOM 18452 C CB  . ALA C 1 349  ? 271.304 188.687 199.718 1.00 49.10  ?  372  ALA C CB  1 
ATOM 18453 N N   . PRO C 1 350  ? 271.765 191.628 199.579 1.00 52.96  ?  373  PRO C N   1 
ATOM 18454 C CA  . PRO C 1 350  ? 271.604 193.014 199.125 1.00 52.96  ?  373  PRO C CA  1 
ATOM 18455 C C   . PRO C 1 350  ? 270.350 193.084 198.248 1.00 52.96  ?  373  PRO C C   1 
ATOM 18456 O O   . PRO C 1 350  ? 270.435 193.664 197.187 1.00 52.96  ?  373  PRO C O   1 
ATOM 18457 C CB  . PRO C 1 350  ? 272.872 193.315 198.320 1.00 52.96  ?  373  PRO C CB  1 
ATOM 18458 C CG  . PRO C 1 350  ? 273.863 192.277 198.784 1.00 52.96  ?  373  PRO C CG  1 
ATOM 18459 C CD  . PRO C 1 350  ? 273.022 191.055 199.089 1.00 52.96  ?  373  PRO C CD  1 
ATOM 18460 N N   . PHE C 1 351  ? 269.218 192.587 198.763 1.00 55.67  ?  374  PHE C N   1 
ATOM 18461 C CA  . PHE C 1 351  ? 267.913 192.655 198.053 1.00 55.67  ?  374  PHE C CA  1 
ATOM 18462 C C   . PHE C 1 351  ? 268.055 193.444 196.754 1.00 55.67  ?  374  PHE C C   1 
ATOM 18463 O O   . PHE C 1 351  ? 267.958 194.684 196.796 1.00 55.67  ?  374  PHE C O   1 
ATOM 18464 C CB  . PHE C 1 351  ? 266.872 193.298 198.968 1.00 55.67  ?  374  PHE C CB  1 
ATOM 18465 C CG  . PHE C 1 351  ? 267.349 193.490 200.385 1.00 55.67  ?  374  PHE C CG  1 
ATOM 18466 C CD1 . PHE C 1 351  ? 268.110 194.594 200.736 1.00 55.67  ?  374  PHE C CD1 1 
ATOM 18467 C CD2 . PHE C 1 351  ? 267.054 192.558 201.365 1.00 55.67  ?  374  PHE C CD2 1 
ATOM 18468 C CE1 . PHE C 1 351  ? 268.559 194.762 202.036 1.00 55.67  ?  374  PHE C CE1 1 
ATOM 18469 C CE2 . PHE C 1 351  ? 267.502 192.728 202.665 1.00 55.67  ?  374  PHE C CE2 1 
ATOM 18470 C CZ  . PHE C 1 351  ? 268.254 193.830 202.999 1.00 55.67  ?  374  PHE C CZ  1 
ATOM 18471 N N   . PHE C 1 352  ? 268.261 192.740 195.641 1.00 57.81  ?  375  PHE C N   1 
ATOM 18472 C CA  . PHE C 1 352  ? 268.385 193.395 194.315 1.00 57.81  ?  375  PHE C CA  1 
ATOM 18473 C C   . PHE C 1 352  ? 267.229 194.371 194.068 1.00 57.81  ?  375  PHE C C   1 
ATOM 18474 O O   . PHE C 1 352  ? 267.272 195.055 193.037 1.00 57.81  ?  375  PHE C O   1 
ATOM 18475 C CB  . PHE C 1 352  ? 268.413 192.333 193.214 1.00 57.81  ?  375  PHE C CB  1 
ATOM 18476 C CG  . PHE C 1 352  ? 269.185 192.734 191.984 1.00 57.81  ?  375  PHE C CG  1 
ATOM 18477 C CD1 . PHE C 1 352  ? 270.545 192.487 191.890 1.00 57.81  ?  375  PHE C CD1 1 
ATOM 18478 C CD2 . PHE C 1 352  ? 268.555 193.364 190.923 1.00 57.81  ?  375  PHE C CD2 1 
ATOM 18479 C CE1 . PHE C 1 352  ? 271.257 192.861 190.762 1.00 57.81  ?  375  PHE C CE1 1 
ATOM 18480 C CE2 . PHE C 1 352  ? 269.269 193.736 189.797 1.00 57.81  ?  375  PHE C CE2 1 
ATOM 18481 C CZ  . PHE C 1 352  ? 270.617 193.484 189.717 1.00 57.81  ?  375  PHE C CZ  1 
ATOM 18482 N N   . ALA C 1 353  ? 266.263 194.411 194.987 1.00 52.21  ?  376  ALA C N   1 
ATOM 18483 C CA  . ALA C 1 353  ? 265.130 195.356 194.876 1.00 52.21  ?  376  ALA C CA  1 
ATOM 18484 C C   . ALA C 1 353  ? 264.444 195.485 196.237 1.00 52.21  ?  376  ALA C C   1 
ATOM 18485 O O   . ALA C 1 353  ? 264.291 194.458 196.925 1.00 52.21  ?  376  ALA C O   1 
ATOM 18486 C CB  . ALA C 1 353  ? 264.155 194.899 193.819 1.00 30.00  ?  376  ALA C CB  1 
ATOM 18487 N N   . PHE C 1 354  ? 264.071 196.707 196.611 1.00 52.26  ?  377  PHE C N   1 
ATOM 18488 C CA  . PHE C 1 354  ? 263.337 196.939 197.879 1.00 52.26  ?  377  PHE C CA  1 
ATOM 18489 C C   . PHE C 1 354  ? 262.629 198.287 197.733 1.00 52.26  ?  377  PHE C C   1 
ATOM 18490 O O   . PHE C 1 354  ? 262.224 198.873 198.755 1.00 52.26  ?  377  PHE C O   1 
ATOM 18491 C CB  . PHE C 1 354  ? 264.286 196.855 199.077 1.00 52.26  ?  377  PHE C CB  1 
ATOM 18492 C CG  . PHE C 1 354  ? 263.773 195.971 200.184 1.00 52.26  ?  377  PHE C CG  1 
ATOM 18493 C CD1 . PHE C 1 354  ? 262.491 196.134 200.683 1.00 52.26  ?  377  PHE C CD1 1 
ATOM 18494 C CD2 . PHE C 1 354  ? 264.560 194.964 200.714 1.00 52.26  ?  377  PHE C CD2 1 
ATOM 18495 C CE1 . PHE C 1 354  ? 262.014 195.317 201.696 1.00 52.26  ?  377  PHE C CE1 1 
ATOM 18496 C CE2 . PHE C 1 354  ? 264.081 194.145 201.723 1.00 52.26  ?  377  PHE C CE2 1 
ATOM 18497 C CZ  . PHE C 1 354  ? 262.810 194.324 202.213 1.00 52.26  ?  377  PHE C CZ  1 
ATOM 18498 N N   . LYS C 1 355  ? 262.508 198.763 196.488 1.00 49.40  ?  378  LYS C N   1 
ATOM 18499 C CA  . LYS C 1 355  ? 261.843 200.066 196.213 1.00 49.40  ?  378  LYS C CA  1 
ATOM 18500 C C   . LYS C 1 355  ? 260.426 200.030 196.789 1.00 49.40  ?  378  LYS C C   1 
ATOM 18501 O O   . LYS C 1 355  ? 259.694 199.069 196.485 1.00 49.40  ?  378  LYS C O   1 
ATOM 18502 C CB  . LYS C 1 355  ? 261.844 200.342 194.705 1.00 49.40  ?  378  LYS C CB  1 
ATOM 18503 C CG  . LYS C 1 355  ? 260.488 200.676 194.098 1.00 49.40  ?  378  LYS C CG  1 
ATOM 18504 C CD  . LYS C 1 355  ? 260.175 202.157 194.092 1.00 49.40  ?  378  LYS C CD  1 
ATOM 18505 C CE  . LYS C 1 355  ? 261.388 203.018 193.810 1.00 49.40  ?  378  LYS C CE  1 
ATOM 18506 N NZ  . LYS C 1 355  ? 261.951 202.751 192.466 1.00 49.40  ?  378  LYS C NZ  1 
ATOM 18507 N N   . CYS C 1 356  ? 260.058 201.026 197.600 1.00 50.87  ?  379  CYS C N   1 
ATOM 18508 C CA  . CYS C 1 356  ? 258.727 200.965 198.268 1.00 50.87  ?  379  CYS C CA  1 
ATOM 18509 C C   . CYS C 1 356  ? 257.677 201.733 197.461 1.00 50.87  ?  379  CYS C C   1 
ATOM 18510 O O   . CYS C 1 356  ? 256.861 202.440 198.084 1.00 50.87  ?  379  CYS C O   1 
ATOM 18511 C CB  . CYS C 1 356  ? 258.809 201.424 199.719 1.00 50.87  ?  379  CYS C CB  1 
ATOM 18512 S SG  . CYS C 1 356  ? 259.135 199.980 200.757 1.00 50.87  ?  379  CYS C SG  1 
ATOM 18513 N N   . TYR C 1 357  ? 257.689 201.556 196.137 1.00 51.39  ?  380  TYR C N   1 
ATOM 18514 C CA  . TYR C 1 357  ? 256.672 202.198 195.266 1.00 51.39  ?  380  TYR C CA  1 
ATOM 18515 C C   . TYR C 1 357  ? 256.287 203.571 195.832 1.00 51.39  ?  380  TYR C C   1 
ATOM 18516 O O   . TYR C 1 357  ? 257.011 204.534 195.533 1.00 51.39  ?  380  TYR C O   1 
ATOM 18517 C CB  . TYR C 1 357  ? 255.517 201.216 195.055 1.00 51.39  ?  380  TYR C CB  1 
ATOM 18518 C CG  . TYR C 1 357  ? 255.867 200.102 194.104 1.00 51.39  ?  380  TYR C CG  1 
ATOM 18519 C CD1 . TYR C 1 357  ? 257.076 200.115 193.431 1.00 51.39  ?  380  TYR C CD1 1 
ATOM 18520 C CD2 . TYR C 1 357  ? 255.007 199.042 193.873 1.00 51.39  ?  380  TYR C CD2 1 
ATOM 18521 C CE1 . TYR C 1 357  ? 257.426 199.107 192.552 1.00 51.39  ?  380  TYR C CE1 1 
ATOM 18522 C CE2 . TYR C 1 357  ? 255.340 198.024 192.995 1.00 51.39  ?  380  TYR C CE2 1 
ATOM 18523 C CZ  . TYR C 1 357  ? 256.553 198.060 192.329 1.00 51.39  ?  380  TYR C CZ  1 
ATOM 18524 O OH  . TYR C 1 357  ? 256.916 197.071 191.452 1.00 51.39  ?  380  TYR C OH  1 
ATOM 18525 N N   . GLY C 1 358  ? 255.197 203.652 196.599 1.00 45.98  ?  381  GLY C N   1 
ATOM 18526 C CA  . GLY C 1 358  ? 254.738 204.956 197.115 1.00 45.98  ?  381  GLY C CA  1 
ATOM 18527 C C   . GLY C 1 358  ? 255.084 205.151 198.581 1.00 45.98  ?  381  GLY C C   1 
ATOM 18528 O O   . GLY C 1 358  ? 255.412 206.293 198.964 1.00 45.98  ?  381  GLY C O   1 
ATOM 18529 N N   . VAL C 1 359  ? 255.023 204.077 199.373 1.00 45.10  ?  382  VAL C N   1 
ATOM 18530 C CA  . VAL C 1 359  ? 255.284 204.187 200.838 1.00 45.10  ?  382  VAL C CA  1 
ATOM 18531 C C   . VAL C 1 359  ? 256.785 204.381 201.075 1.00 45.10  ?  382  VAL C C   1 
ATOM 18532 O O   . VAL C 1 359  ? 257.570 204.134 200.140 1.00 45.10  ?  382  VAL C O   1 
ATOM 18533 C CB  . VAL C 1 359  ? 254.763 202.948 201.590 1.00 45.10  ?  382  VAL C CB  1 
ATOM 18534 C CG1 . VAL C 1 359  ? 253.291 202.694 201.307 1.00 45.10  ?  382  VAL C CG1 1 
ATOM 18535 C CG2 . VAL C 1 359  ? 255.593 201.711 201.285 1.00 45.10  ?  382  VAL C CG2 1 
ATOM 18536 N N   . SER C 1 360  ? 257.168 204.820 202.277 1.00 46.17  ?  383  SER C N   1 
ATOM 18537 C CA  . SER C 1 360  ? 258.611 204.934 202.612 1.00 46.17  ?  383  SER C CA  1 
ATOM 18538 C C   . SER C 1 360  ? 259.117 203.552 203.029 1.00 46.17  ?  383  SER C C   1 
ATOM 18539 O O   . SER C 1 360  ? 258.444 202.909 203.856 1.00 46.17  ?  383  SER C O   1 
ATOM 18540 C CB  . SER C 1 360  ? 258.848 205.955 203.695 1.00 46.17  ?  383  SER C CB  1 
ATOM 18541 O OG  . SER C 1 360  ? 259.773 205.474 204.657 1.00 46.17  ?  383  SER C OG  1 
ATOM 18542 N N   . PRO C 1 361  ? 260.257 203.067 202.492 1.00 46.77  ?  384  PRO C N   1 
ATOM 18543 C CA  . PRO C 1 361  ? 260.823 201.785 202.919 1.00 46.77  ?  384  PRO C CA  1 
ATOM 18544 C C   . PRO C 1 361  ? 261.160 201.845 204.416 1.00 46.77  ?  384  PRO C C   1 
ATOM 18545 O O   . PRO C 1 361  ? 261.445 200.816 204.995 1.00 46.77  ?  384  PRO C O   1 
ATOM 18546 C CB  . PRO C 1 361  ? 262.073 201.639 202.038 1.00 46.77  ?  384  PRO C CB  1 
ATOM 18547 C CG  . PRO C 1 361  ? 262.409 203.054 201.626 1.00 46.77  ?  384  PRO C CG  1 
ATOM 18548 C CD  . PRO C 1 361  ? 261.065 203.733 201.472 1.00 46.77  ?  384  PRO C CD  1 
ATOM 18549 N N   . THR C 1 362  ? 261.129 203.041 205.000 1.00 47.89  ?  385  THR C N   1 
ATOM 18550 C CA  . THR C 1 362  ? 261.352 203.181 206.462 1.00 47.89  ?  385  THR C CA  1 
ATOM 18551 C C   . THR C 1 362  ? 259.989 203.267 207.159 1.00 47.89  ?  385  THR C C   1 
ATOM 18552 O O   . THR C 1 362  ? 258.977 203.391 206.444 1.00 47.89  ?  385  THR C O   1 
ATOM 18553 C CB  . THR C 1 362  ? 262.217 204.411 206.761 1.00 47.89  ?  385  THR C CB  1 
ATOM 18554 O OG1 . THR C 1 362  ? 261.401 205.409 207.377 1.00 47.89  ?  385  THR C OG1 1 
ATOM 18555 C CG2 . THR C 1 362  ? 262.871 204.982 205.521 1.00 47.89  ?  385  THR C CG2 1 
ATOM 18556 N N   . LYS C 1 363  ? 259.970 203.233 208.492 1.00 51.39  ?  386  LYS C N   1 
ATOM 18557 C CA  . LYS C 1 363  ? 258.700 203.347 209.259 1.00 51.39  ?  386  LYS C CA  1 
ATOM 18558 C C   . LYS C 1 363  ? 257.715 202.282 208.773 1.00 51.39  ?  386  LYS C C   1 
ATOM 18559 O O   . LYS C 1 363  ? 256.603 202.213 209.332 1.00 51.39  ?  386  LYS C O   1 
ATOM 18560 C CB  . LYS C 1 363  ? 258.117 204.756 209.128 1.00 51.39  ?  386  LYS C CB  1 
ATOM 18561 C CG  . LYS C 1 363  ? 258.500 205.711 210.250 1.00 51.39  ?  386  LYS C CG  1 
ATOM 18562 C CD  . LYS C 1 363  ? 259.982 205.691 210.562 1.00 51.39  ?  386  LYS C CD  1 
ATOM 18563 C CE  . LYS C 1 363  ? 260.298 205.131 211.933 1.00 51.39  ?  386  LYS C CE  1 
ATOM 18564 N NZ  . LYS C 1 363  ? 260.587 203.678 211.884 1.00 51.39  ?  386  LYS C NZ  1 
ATOM 18565 N N   . LEU C 1 364  ? 258.114 201.488 207.779 1.00 49.83  ?  387  LEU C N   1 
ATOM 18566 C CA  . LEU C 1 364  ? 257.256 200.381 207.283 1.00 49.83  ?  387  LEU C CA  1 
ATOM 18567 C C   . LEU C 1 364  ? 256.508 199.794 208.480 1.00 49.83  ?  387  LEU C C   1 
ATOM 18568 O O   . LEU C 1 364  ? 255.286 199.567 208.360 1.00 49.83  ?  387  LEU C O   1 
ATOM 18569 C CB  . LEU C 1 364  ? 258.147 199.329 206.620 1.00 49.83  ?  387  LEU C CB  1 
ATOM 18570 C CG  . LEU C 1 364  ? 257.894 199.109 205.131 1.00 49.83  ?  387  LEU C CG  1 
ATOM 18571 C CD1 . LEU C 1 364  ? 257.104 200.268 204.540 1.00 49.83  ?  387  LEU C CD1 1 
ATOM 18572 C CD2 . LEU C 1 364  ? 259.205 198.916 204.385 1.00 49.83  ?  387  LEU C CD2 1 
ATOM 18573 N N   . ASN C 1 365  ? 257.222 199.564 209.585 1.00 52.81  ?  388  ASN C N   1 
ATOM 18574 C CA  . ASN C 1 365  ? 256.583 199.051 210.824 1.00 52.81  ?  388  ASN C CA  1 
ATOM 18575 C C   . ASN C 1 365  ? 255.602 200.094 211.353 1.00 52.81  ?  388  ASN C C   1 
ATOM 18576 O O   . ASN C 1 365  ? 254.410 199.985 211.023 1.00 52.81  ?  388  ASN C O   1 
ATOM 18577 C CB  . ASN C 1 365  ? 257.632 198.716 211.882 1.00 52.81  ?  388  ASN C CB  1 
ATOM 18578 C CG  . ASN C 1 365  ? 259.033 199.067 211.428 1.00 52.81  ?  388  ASN C CG  1 
ATOM 18579 O OD1 . ASN C 1 365  ? 259.379 200.242 211.323 1.00 52.81  ?  388  ASN C OD1 1 
ATOM 18580 N ND2 . ASN C 1 365  ? 259.838 198.057 211.143 1.00 52.81  ?  388  ASN C ND2 1 
ATOM 18581 N N   . ASP C 1 366  ? 256.090 201.122 212.044 1.00 53.98  ?  389  ASP C N   1 
ATOM 18582 C CA  . ASP C 1 366  ? 255.201 202.221 212.505 1.00 53.98  ?  389  ASP C CA  1 
ATOM 18583 C C   . ASP C 1 366  ? 253.908 202.222 211.683 1.00 53.98  ?  389  ASP C C   1 
ATOM 18584 O O   . ASP C 1 366  ? 252.831 201.998 212.272 1.00 53.98  ?  389  ASP C O   1 
ATOM 18585 C CB  . ASP C 1 366  ? 255.913 203.569 212.406 1.00 53.98  ?  389  ASP C CB  1 
ATOM 18586 C CG  . ASP C 1 366  ? 257.345 203.514 212.909 1.00 53.98  ?  389  ASP C CG  1 
ATOM 18587 O OD1 . ASP C 1 366  ? 258.123 202.703 212.371 1.00 53.98  ?  389  ASP C OD1 1 
ATOM 18588 O OD2 . ASP C 1 366  ? 257.669 204.282 213.837 1.00 53.98  ?  389  ASP C OD2 1 
ATOM 18589 N N   . LEU C 1 367  ? 254.016 202.455 210.372 1.00 50.65  ?  390  LEU C N   1 
ATOM 18590 C CA  . LEU C 1 367  ? 252.820 202.462 209.486 1.00 50.65  ?  390  LEU C CA  1 
ATOM 18591 C C   . LEU C 1 367  ? 251.979 201.207 209.750 1.00 50.65  ?  390  LEU C C   1 
ATOM 18592 O O   . LEU C 1 367  ? 252.359 200.127 209.255 1.00 50.65  ?  390  LEU C O   1 
ATOM 18593 C CB  . LEU C 1 367  ? 253.286 202.527 208.029 1.00 50.65  ?  390  LEU C CB  1 
ATOM 18594 C CG  . LEU C 1 367  ? 254.306 203.625 207.731 1.00 50.65  ?  390  LEU C CG  1 
ATOM 18595 C CD1 . LEU C 1 367  ? 255.144 203.282 206.509 1.00 50.65  ?  390  LEU C CD1 1 
ATOM 18596 C CD2 . LEU C 1 367  ? 253.619 204.968 207.553 1.00 50.65  ?  390  LEU C CD2 1 
ATOM 18597 N N   . CYS C 1 368  ? 250.882 201.351 210.500 1.00 50.16  ?  391  CYS C N   1 
ATOM 18598 C CA  . CYS C 1 368  ? 249.992 200.198 210.808 1.00 50.16  ?  391  CYS C CA  1 
ATOM 18599 C C   . CYS C 1 368  ? 248.715 200.277 209.964 1.00 50.16  ?  391  CYS C C   1 
ATOM 18600 O O   . CYS C 1 368  ? 248.337 201.404 209.570 1.00 50.16  ?  391  CYS C O   1 
ATOM 18601 C CB  . CYS C 1 368  ? 249.611 200.200 212.279 1.00 50.16  ?  391  CYS C CB  1 
ATOM 18602 S SG  . CYS C 1 368  ? 250.872 199.448 213.336 1.00 50.16  ?  391  CYS C SG  1 
ATOM 18603 N N   . PHE C 1 369  ? 248.081 199.128 209.696 1.00 47.40  ?  392  PHE C N   1 
ATOM 18604 C CA  . PHE C 1 369  ? 246.887 199.128 208.811 1.00 47.40  ?  392  PHE C CA  1 
ATOM 18605 C C   . PHE C 1 369  ? 246.169 197.776 208.831 1.00 47.40  ?  392  PHE C C   1 
ATOM 18606 O O   . PHE C 1 369  ? 246.366 197.010 209.798 1.00 47.40  ?  392  PHE C O   1 
ATOM 18607 C CB  . PHE C 1 369  ? 247.271 199.482 207.371 1.00 47.40  ?  392  PHE C CB  1 
ATOM 18608 C CG  . PHE C 1 369  ? 248.719 199.254 207.021 1.00 47.40  ?  392  PHE C CG  1 
ATOM 18609 C CD1 . PHE C 1 369  ? 249.220 197.972 206.873 1.00 47.40  ?  392  PHE C CD1 1 
ATOM 18610 C CD2 . PHE C 1 369  ? 249.582 200.324 206.844 1.00 47.40  ?  392  PHE C CD2 1 
ATOM 18611 C CE1 . PHE C 1 369  ? 250.554 197.767 206.558 1.00 47.40  ?  392  PHE C CE1 1 
ATOM 18612 C CE2 . PHE C 1 369  ? 250.914 200.118 206.526 1.00 47.40  ?  392  PHE C CE2 1 
ATOM 18613 C CZ  . PHE C 1 369  ? 251.397 198.839 206.385 1.00 47.40  ?  392  PHE C CZ  1 
ATOM 18614 N N   . THR C 1 370  ? 245.388 197.487 207.781 1.00 48.86  ?  393  THR C N   1 
ATOM 18615 C CA  . THR C 1 370  ? 244.568 196.245 207.719 1.00 48.86  ?  393  THR C CA  1 
ATOM 18616 C C   . THR C 1 370  ? 245.415 194.997 207.455 1.00 48.86  ?  393  THR C C   1 
ATOM 18617 O O   . THR C 1 370  ? 245.624 194.228 208.410 1.00 48.86  ?  393  THR C O   1 
ATOM 18618 C CB  . THR C 1 370  ? 243.480 196.377 206.646 1.00 48.86  ?  393  THR C CB  1 
ATOM 18619 O OG1 . THR C 1 370  ? 242.586 197.399 207.082 1.00 48.86  ?  393  THR C OG1 1 
ATOM 18620 C CG2 . THR C 1 370  ? 242.715 195.094 206.406 1.00 48.86  ?  393  THR C CG2 1 
ATOM 18621 N N   . ASN C 1 371  ? 245.872 194.791 206.218 1.00 50.76  ?  394  ASN C N   1 
ATOM 18622 C CA  . ASN C 1 371  ? 246.566 193.509 205.914 1.00 50.76  ?  394  ASN C CA  1 
ATOM 18623 C C   . ASN C 1 371  ? 247.585 193.714 204.784 1.00 50.76  ?  394  ASN C C   1 
ATOM 18624 O O   . ASN C 1 371  ? 247.397 194.658 203.990 1.00 50.76  ?  394  ASN C O   1 
ATOM 18625 C CB  . ASN C 1 371  ? 245.551 192.399 205.631 1.00 50.76  ?  394  ASN C CB  1 
ATOM 18626 C CG  . ASN C 1 371  ? 244.892 192.516 204.280 1.00 50.76  ?  394  ASN C CG  1 
ATOM 18627 O OD1 . ASN C 1 371  ? 245.570 192.572 203.258 1.00 50.76  ?  394  ASN C OD1 1 
ATOM 18628 N ND2 . ASN C 1 371  ? 243.569 192.532 204.274 1.00 50.76  ?  394  ASN C ND2 1 
ATOM 18629 N N   . VAL C 1 372  ? 248.614 192.858 204.708 1.00 48.49  ?  395  VAL C N   1 
ATOM 18630 C CA  . VAL C 1 372  ? 249.700 193.064 203.706 1.00 48.49  ?  395  VAL C CA  1 
ATOM 18631 C C   . VAL C 1 372  ? 250.030 191.753 202.984 1.00 48.49  ?  395  VAL C C   1 
ATOM 18632 O O   . VAL C 1 372  ? 250.945 191.052 203.453 1.00 48.49  ?  395  VAL C O   1 
ATOM 18633 C CB  . VAL C 1 372  ? 250.958 193.615 204.399 1.00 48.49  ?  395  VAL C CB  1 
ATOM 18634 C CG1 . VAL C 1 372  ? 251.870 194.330 203.413 1.00 48.49  ?  395  VAL C CG1 1 
ATOM 18635 C CG2 . VAL C 1 372  ? 250.621 194.517 205.577 1.00 48.49  ?  395  VAL C CG2 1 
ATOM 18636 N N   . TYR C 1 373  ? 249.351 191.456 201.868 1.00 51.42  ?  396  TYR C N   1 
ATOM 18637 C CA  . TYR C 1 373  ? 249.657 190.236 201.073 1.00 51.42  ?  396  TYR C CA  1 
ATOM 18638 C C   . TYR C 1 373  ? 251.083 190.329 200.525 1.00 51.42  ?  396  TYR C C   1 
ATOM 18639 O O   . TYR C 1 373  ? 251.507 191.444 200.168 1.00 51.42  ?  396  TYR C O   1 
ATOM 18640 C CB  . TYR C 1 373  ? 248.739 190.063 199.859 1.00 51.42  ?  396  TYR C CB  1 
ATOM 18641 C CG  . TYR C 1 373  ? 247.366 190.689 199.875 1.00 51.42  ?  396  TYR C CG  1 
ATOM 18642 C CD1 . TYR C 1 373  ? 247.157 192.001 200.262 1.00 51.42  ?  396  TYR C CD1 1 
ATOM 18643 C CD2 . TYR C 1 373  ? 246.269 189.974 199.424 1.00 51.42  ?  396  TYR C CD2 1 
ATOM 18644 C CE1 . TYR C 1 373  ? 245.894 192.570 200.251 1.00 51.42  ?  396  TYR C CE1 1 
ATOM 18645 C CE2 . TYR C 1 373  ? 244.999 190.525 199.402 1.00 51.42  ?  396  TYR C CE2 1 
ATOM 18646 C CZ  . TYR C 1 373  ? 244.809 191.829 199.820 1.00 51.42  ?  396  TYR C CZ  1 
ATOM 18647 O OH  . TYR C 1 373  ? 243.551 192.380 199.800 1.00 51.42  ?  396  TYR C OH  1 
ATOM 18648 N N   . ALA C 1 374  ? 251.815 189.213 200.523 1.00 48.36  ?  397  ALA C N   1 
ATOM 18649 C CA  . ALA C 1 374  ? 253.206 189.216 200.011 1.00 48.36  ?  397  ALA C CA  1 
ATOM 18650 C C   . ALA C 1 374  ? 253.276 188.378 198.732 1.00 48.36  ?  397  ALA C C   1 
ATOM 18651 O O   . ALA C 1 374  ? 253.829 187.260 198.783 1.00 48.36  ?  397  ALA C O   1 
ATOM 18652 C CB  . ALA C 1 374  ? 254.161 188.712 201.061 1.00 48.36  ?  397  ALA C CB  1 
ATOM 18653 N N   . ASP C 1 375  ? 252.732 188.905 197.632 1.00 51.51  ?  398  ASP C N   1 
ATOM 18654 C CA  . ASP C 1 375  ? 252.779 188.198 196.327 1.00 51.51  ?  398  ASP C CA  1 
ATOM 18655 C C   . ASP C 1 375  ? 254.240 187.871 196.000 1.00 51.51  ?  398  ASP C C   1 
ATOM 18656 O O   . ASP C 1 375  ? 255.117 188.427 196.677 1.00 51.51  ?  398  ASP C O   1 
ATOM 18657 C CB  . ASP C 1 375  ? 252.118 189.046 195.238 1.00 51.51  ?  398  ASP C CB  1 
ATOM 18658 C CG  . ASP C 1 375  ? 251.394 190.274 195.765 1.00 51.51  ?  398  ASP C CG  1 
ATOM 18659 O OD1 . ASP C 1 375  ? 250.692 190.149 196.787 1.00 51.51  ?  398  ASP C OD1 1 
ATOM 18660 O OD2 . ASP C 1 375  ? 251.536 191.346 195.146 1.00 51.51  ?  398  ASP C OD2 1 
ATOM 18661 N N   . SER C 1 376  ? 254.497 187.007 195.008 1.00 52.60  ?  399  SER C N   1 
ATOM 18662 C CA  . SER C 1 376  ? 255.904 186.600 194.737 1.00 52.60  ?  399  SER C CA  1 
ATOM 18663 C C   . SER C 1 376  ? 256.005 185.622 193.564 1.00 52.60  ?  399  SER C C   1 
ATOM 18664 O O   . SER C 1 376  ? 254.963 185.053 193.188 1.00 52.60  ?  399  SER C O   1 
ATOM 18665 C CB  . SER C 1 376  ? 256.532 185.990 195.965 1.00 52.60  ?  399  SER C CB  1 
ATOM 18666 O OG  . SER C 1 376  ? 255.571 185.274 196.729 1.00 52.60  ?  399  SER C OG  1 
ATOM 18667 N N   . PHE C 1 377  ? 257.221 185.425 193.035 1.00 54.27  ?  400  PHE C N   1 
ATOM 18668 C CA  . PHE C 1 377  ? 257.458 184.441 191.942 1.00 54.27  ?  400  PHE C CA  1 
ATOM 18669 C C   . PHE C 1 377  ? 258.939 184.467 191.541 1.00 54.27  ?  400  PHE C C   1 
ATOM 18670 O O   . PHE C 1 377  ? 259.716 185.208 192.171 1.00 54.27  ?  400  PHE C O   1 
ATOM 18671 C CB  . PHE C 1 377  ? 256.543 184.693 190.740 1.00 54.27  ?  400  PHE C CB  1 
ATOM 18672 C CG  . PHE C 1 377  ? 256.399 186.128 190.304 1.00 54.27  ?  400  PHE C CG  1 
ATOM 18673 C CD1 . PHE C 1 377  ? 257.460 187.014 190.391 1.00 54.27  ?  400  PHE C CD1 1 
ATOM 18674 C CD2 . PHE C 1 377  ? 255.198 186.585 189.787 1.00 54.27  ?  400  PHE C CD2 1 
ATOM 18675 C CE1 . PHE C 1 377  ? 257.320 188.329 189.981 1.00 54.27  ?  400  PHE C CE1 1 
ATOM 18676 C CE2 . PHE C 1 377  ? 255.061 187.900 189.375 1.00 54.27  ?  400  PHE C CE2 1 
ATOM 18677 C CZ  . PHE C 1 377  ? 256.121 188.768 189.473 1.00 54.27  ?  400  PHE C CZ  1 
ATOM 18678 N N   . VAL C 1 378  ? 259.312 183.678 190.528 1.00 53.94  ?  401  VAL C N   1 
ATOM 18679 C CA  . VAL C 1 378  ? 260.724 183.660 190.034 1.00 53.94  ?  401  VAL C CA  1 
ATOM 18680 C C   . VAL C 1 378  ? 260.731 183.935 188.525 1.00 53.94  ?  401  VAL C C   1 
ATOM 18681 O O   . VAL C 1 378  ? 259.762 183.522 187.859 1.00 53.94  ?  401  VAL C O   1 
ATOM 18682 C CB  . VAL C 1 378  ? 261.455 182.351 190.396 1.00 53.94  ?  401  VAL C CB  1 
ATOM 18683 C CG1 . VAL C 1 378  ? 262.967 182.519 190.364 1.00 53.94  ?  401  VAL C CG1 1 
ATOM 18684 C CG2 . VAL C 1 378  ? 261.011 181.808 191.746 1.00 53.94  ?  401  VAL C CG2 1 
ATOM 18685 N N   . ILE C 1 379  ? 261.789 184.568 188.009 1.00 54.80  ?  402  ILE C N   1 
ATOM 18686 C CA  . ILE C 1 379  ? 261.878 185.002 186.584 1.00 54.80  ?  402  ILE C CA  1 
ATOM 18687 C C   . ILE C 1 379  ? 263.346 185.124 186.160 1.00 54.80  ?  402  ILE C C   1 
ATOM 18688 O O   . ILE C 1 379  ? 264.217 185.103 187.047 1.00 54.80  ?  402  ILE C O   1 
ATOM 18689 C CB  . ILE C 1 379  ? 261.133 186.339 186.400 1.00 54.80  ?  402  ILE C CB  1 
ATOM 18690 C CG1 . ILE C 1 379  ? 261.504 187.342 187.493 1.00 54.80  ?  402  ILE C CG1 1 
ATOM 18691 C CG2 . ILE C 1 379  ? 259.629 186.118 186.330 1.00 54.80  ?  402  ILE C CG2 1 
ATOM 18692 C CD1 . ILE C 1 379  ? 260.563 187.333 188.676 1.00 54.80  ?  402  ILE C CD1 1 
ATOM 18693 N N   . LYS C 1 380  ? 263.594 185.273 184.852 1.00 57.12  ?  403  LYS C N   1 
ATOM 18694 C CA  . LYS C 1 380  ? 264.980 185.433 184.330 1.00 57.12  ?  403  LYS C CA  1 
ATOM 18695 C C   . LYS C 1 380  ? 265.472 186.867 184.577 1.00 57.12  ?  403  LYS C C   1 
ATOM 18696 O O   . LYS C 1 380  ? 266.598 187.017 185.050 1.00 57.12  ?  403  LYS C O   1 
ATOM 18697 C CB  . LYS C 1 380  ? 265.046 185.034 182.851 1.00 30.00  ?  403  LYS C CB  1 
ATOM 18698 C CG  . LYS C 1 380  ? 266.165 185.673 182.042 1.00 30.00  ?  403  LYS C CG  1 
ATOM 18699 C CD  . LYS C 1 380  ? 265.776 185.959 180.609 1.00 30.00  ?  403  LYS C CD  1 
ATOM 18700 C CE  . LYS C 1 380  ? 264.278 185.962 180.382 1.00 30.00  ?  403  LYS C CE  1 
ATOM 18701 N NZ  . LYS C 1 380  ? 263.618 187.127 181.017 1.00 30.00  ?  403  LYS C NZ  1 
ATOM 18702 N N   . GLY C 1 381  ? 264.673 187.895 184.285 1.00 54.79  ?  404  GLY C N   1 
ATOM 18703 C CA  . GLY C 1 381  ? 265.165 189.243 184.623 1.00 54.79  ?  404  GLY C CA  1 
ATOM 18704 C C   . GLY C 1 381  ? 264.760 190.311 183.630 1.00 54.79  ?  404  GLY C C   1 
ATOM 18705 O O   . GLY C 1 381  ? 264.685 191.484 184.044 1.00 54.79  ?  404  GLY C O   1 
ATOM 18706 N N   . ASN C 1 382  ? 264.513 189.945 182.368 1.00 59.85  ?  405  ASN C N   1 
ATOM 18707 C CA  . ASN C 1 382  ? 264.005 190.965 181.414 1.00 59.85  ?  405  ASN C CA  1 
ATOM 18708 C C   . ASN C 1 382  ? 262.918 191.719 182.167 1.00 59.85  ?  405  ASN C C   1 
ATOM 18709 O O   . ASN C 1 382  ? 262.755 192.933 181.937 1.00 59.85  ?  405  ASN C O   1 
ATOM 18710 C CB  . ASN C 1 382  ? 263.458 190.344 180.132 1.00 30.00  ?  405  ASN C CB  1 
ATOM 18711 C CG  . ASN C 1 382  ? 263.060 191.383 179.106 1.00 30.00  ?  405  ASN C CG  1 
ATOM 18712 O OD1 . ASN C 1 382  ? 262.070 191.216 178.398 1.00 30.00  ?  405  ASN C OD1 1 
ATOM 18713 N ND2 . ASN C 1 382  ? 263.825 192.459 179.018 1.00 30.00  ?  405  ASN C ND2 1 
ATOM 18714 N N   . GLU C 1 383  ? 262.265 191.019 183.099 1.00 57.46  ?  406  GLU C N   1 
ATOM 18715 C CA  . GLU C 1 383  ? 261.135 191.618 183.854 1.00 57.46  ?  406  GLU C CA  1 
ATOM 18716 C C   . GLU C 1 383  ? 261.414 191.591 185.360 1.00 57.46  ?  406  GLU C C   1 
ATOM 18717 O O   . GLU C 1 383  ? 260.921 192.487 186.043 1.00 57.46  ?  406  GLU C O   1 
ATOM 18718 C CB  . GLU C 1 383  ? 259.860 190.833 183.534 1.00 57.46  ?  406  GLU C CB  1 
ATOM 18719 C CG  . GLU C 1 383  ? 260.064 189.723 182.519 1.00 57.46  ?  406  GLU C CG  1 
ATOM 18720 C CD  . GLU C 1 383  ? 259.933 190.151 181.067 1.00 57.46  ?  406  GLU C CD  1 
ATOM 18721 O OE1 . GLU C 1 383  ? 259.672 189.279 180.215 1.00 57.46  ?  406  GLU C OE1 1 
ATOM 18722 O OE2 . GLU C 1 383  ? 260.093 191.354 180.791 1.00 57.46  ?  406  GLU C OE2 1 
ATOM 18723 N N   . VAL C 1 384  ? 262.187 190.622 185.859 1.00 52.54  ?  407  VAL C N   1 
ATOM 18724 C CA  . VAL C 1 384  ? 262.361 190.503 187.338 1.00 52.54  ?  407  VAL C CA  1 
ATOM 18725 C C   . VAL C 1 384  ? 261.004 190.833 187.965 1.00 52.54  ?  407  VAL C C   1 
ATOM 18726 O O   . VAL C 1 384  ? 260.031 190.119 187.662 1.00 52.54  ?  407  VAL C O   1 
ATOM 18727 C CB  . VAL C 1 384  ? 263.475 191.409 187.897 1.00 52.54  ?  407  VAL C CB  1 
ATOM 18728 C CG1 . VAL C 1 384  ? 263.794 191.070 189.346 1.00 52.54  ?  407  VAL C CG1 1 
ATOM 18729 C CG2 . VAL C 1 384  ? 264.742 191.348 187.065 1.00 52.54  ?  407  VAL C CG2 1 
ATOM 18730 N N   . SER C 1 385  ? 260.927 191.894 188.769 1.00 55.96  ?  408  SER C N   1 
ATOM 18731 C CA  . SER C 1 385  ? 259.618 192.329 189.321 1.00 55.96  ?  408  SER C CA  1 
ATOM 18732 C C   . SER C 1 385  ? 258.970 193.326 188.352 1.00 55.96  ?  408  SER C C   1 
ATOM 18733 O O   . SER C 1 385  ? 258.634 194.440 188.793 1.00 55.96  ?  408  SER C O   1 
ATOM 18734 C CB  . SER C 1 385  ? 259.788 192.927 190.687 1.00 30.00  ?  408  SER C CB  1 
ATOM 18735 O OG  . SER C 1 385  ? 261.122 192.773 191.150 1.00 30.00  ?  408  SER C OG  1 
ATOM 18736 N N   . GLN C 1 386  ? 258.788 192.937 187.085 1.00 56.92  ?  409  GLN C N   1 
ATOM 18737 C CA  . GLN C 1 386  ? 258.214 193.850 186.060 1.00 56.92  ?  409  GLN C CA  1 
ATOM 18738 C C   . GLN C 1 386  ? 256.857 194.350 186.547 1.00 56.92  ?  409  GLN C C   1 
ATOM 18739 O O   . GLN C 1 386  ? 256.275 195.220 185.870 1.00 56.92  ?  409  GLN C O   1 
ATOM 18740 C CB  . GLN C 1 386  ? 258.055 193.145 184.715 1.00 56.92  ?  409  GLN C CB  1 
ATOM 18741 C CG  . GLN C 1 386  ? 258.134 194.075 183.515 1.00 56.92  ?  409  GLN C CG  1 
ATOM 18742 C CD  . GLN C 1 386  ? 257.320 193.552 182.357 1.00 56.92  ?  409  GLN C CD  1 
ATOM 18743 O OE1 . GLN C 1 386  ? 256.213 194.013 182.094 1.00 56.92  ?  409  GLN C OE1 1 
ATOM 18744 N NE2 . GLN C 1 386  ? 257.868 192.576 181.653 1.00 56.92  ?  409  GLN C NE2 1 
ATOM 18745 N N   . ILE C 1 387  ? 256.342 193.763 187.627 1.00 53.52  ?  410  ILE C N   1 
ATOM 18746 C CA  . ILE C 1 387  ? 255.094 194.301 188.225 1.00 53.52  ?  410  ILE C CA  1 
ATOM 18747 C C   . ILE C 1 387  ? 255.469 195.685 188.739 1.00 53.52  ?  410  ILE C C   1 
ATOM 18748 O O   . ILE C 1 387  ? 255.388 195.898 189.957 1.00 53.52  ?  410  ILE C O   1 
ATOM 18749 C CB  . ILE C 1 387  ? 254.602 193.399 189.368 1.00 53.52  ?  410  ILE C CB  1 
ATOM 18750 C CG1 . ILE C 1 387  ? 255.353 192.066 189.411 1.00 53.52  ?  410  ILE C CG1 1 
ATOM 18751 C CG2 . ILE C 1 387  ? 253.107 193.202 189.255 1.00 53.52  ?  410  ILE C CG2 1 
ATOM 18752 C CD1 . ILE C 1 387  ? 256.255 191.918 190.611 1.00 53.52  ?  410  ILE C CD1 1 
ATOM 18753 N N   . ALA C 1 388  ? 255.935 196.560 187.846 1.00 48.38  ?  411  ALA C N   1 
ATOM 18754 C CA  . ALA C 1 388  ? 256.394 197.891 188.294 1.00 48.38  ?  411  ALA C CA  1 
ATOM 18755 C C   . ALA C 1 388  ? 255.348 198.935 187.899 1.00 48.38  ?  411  ALA C C   1 
ATOM 18756 O O   . ALA C 1 388  ? 254.823 198.847 186.770 1.00 48.38  ?  411  ALA C O   1 
ATOM 18757 C CB  . ALA C 1 388  ? 257.756 198.171 187.711 1.00 48.38  ?  411  ALA C CB  1 
ATOM 18758 N N   . PRO C 1 389  ? 255.024 199.912 188.774 1.00 48.95  ?  412  PRO C N   1 
ATOM 18759 C CA  . PRO C 1 389  ? 253.962 200.882 188.497 1.00 48.95  ?  412  PRO C CA  1 
ATOM 18760 C C   . PRO C 1 389  ? 254.019 201.410 187.063 1.00 48.95  ?  412  PRO C C   1 
ATOM 18761 O O   . PRO C 1 389  ? 255.043 201.945 186.696 1.00 48.95  ?  412  PRO C O   1 
ATOM 18762 C CB  . PRO C 1 389  ? 254.318 202.020 189.457 1.00 48.95  ?  412  PRO C CB  1 
ATOM 18763 C CG  . PRO C 1 389  ? 254.900 201.309 190.652 1.00 48.95  ?  412  PRO C CG  1 
ATOM 18764 C CD  . PRO C 1 389  ? 255.693 200.170 190.047 1.00 48.95  ?  412  PRO C CD  1 
ATOM 18765 N N   . GLY C 1 390  ? 252.936 201.248 186.295 1.00 49.05  ?  413  GLY C N   1 
ATOM 18766 C CA  . GLY C 1 390  ? 252.963 201.854 184.948 1.00 49.05  ?  413  GLY C CA  1 
ATOM 18767 C C   . GLY C 1 390  ? 253.840 201.112 183.958 1.00 49.05  ?  413  GLY C C   1 
ATOM 18768 O O   . GLY C 1 390  ? 253.408 200.952 182.802 1.00 49.05  ?  413  GLY C O   1 
ATOM 18769 N N   . GLN C 1 391  ? 255.026 200.672 184.388 1.00 52.52  ?  414  GLN C N   1 
ATOM 18770 C CA  . GLN C 1 391  ? 255.988 200.026 183.458 1.00 52.52  ?  414  GLN C CA  1 
ATOM 18771 C C   . GLN C 1 391  ? 255.265 198.937 182.666 1.00 52.52  ?  414  GLN C C   1 
ATOM 18772 O O   . GLN C 1 391  ? 254.402 198.261 183.243 1.00 52.52  ?  414  GLN C O   1 
ATOM 18773 C CB  . GLN C 1 391  ? 257.196 199.532 184.240 1.00 52.52  ?  414  GLN C CB  1 
ATOM 18774 C CG  . GLN C 1 391  ? 257.633 200.511 185.315 1.00 52.52  ?  414  GLN C CG  1 
ATOM 18775 C CD  . GLN C 1 391  ? 259.104 200.390 185.616 1.00 52.52  ?  414  GLN C CD  1 
ATOM 18776 O OE1 . GLN C 1 391  ? 259.622 201.020 186.534 1.00 52.52  ?  414  GLN C OE1 1 
ATOM 18777 N NE2 . GLN C 1 391  ? 259.788 199.571 184.836 1.00 52.52  ?  414  GLN C NE2 1 
ATOM 18778 N N   . THR C 1 392  ? 255.560 198.747 181.380 1.00 52.65  ?  415  THR C N   1 
ATOM 18779 C CA  . THR C 1 392  ? 254.747 197.727 180.658 1.00 52.65  ?  415  THR C CA  1 
ATOM 18780 C C   . THR C 1 392  ? 255.608 196.851 179.740 1.00 52.65  ?  415  THR C C   1 
ATOM 18781 O O   . THR C 1 392  ? 256.381 197.414 178.939 1.00 52.65  ?  415  THR C O   1 
ATOM 18782 C CB  . THR C 1 392  ? 253.571 198.378 179.913 1.00 52.65  ?  415  THR C CB  1 
ATOM 18783 O OG1 . THR C 1 392  ? 253.442 199.734 180.341 1.00 52.65  ?  415  THR C OG1 1 
ATOM 18784 C CG2 . THR C 1 392  ? 252.264 197.649 180.140 1.00 52.65  ?  415  THR C CG2 1 
ATOM 18785 N N   . GLY C 1 393  ? 255.457 195.525 179.849 1.00 50.43  ?  416  GLY C N   1 
ATOM 18786 C CA  . GLY C 1 393  ? 256.196 194.574 178.993 1.00 50.43  ?  416  GLY C CA  1 
ATOM 18787 C C   . GLY C 1 393  ? 255.498 193.224 179.009 1.00 50.43  ?  416  GLY C C   1 
ATOM 18788 O O   . GLY C 1 393  ? 254.259 193.216 179.100 1.00 50.43  ?  416  GLY C O   1 
ATOM 18789 N N   . ASN C 1 394  ? 256.259 192.129 178.957 1.00 55.45  ?  417  ASN C N   1 
ATOM 18790 C CA  . ASN C 1 394  ? 255.675 190.761 178.978 1.00 55.45  ?  417  ASN C CA  1 
ATOM 18791 C C   . ASN C 1 394  ? 254.869 190.575 180.265 1.00 55.45  ?  417  ASN C C   1 
ATOM 18792 O O   . ASN C 1 394  ? 253.633 190.487 180.180 1.00 55.45  ?  417  ASN C O   1 
ATOM 18793 C CB  . ASN C 1 394  ? 256.759 189.688 178.854 1.00 55.45  ?  417  ASN C CB  1 
ATOM 18794 C CG  . ASN C 1 394  ? 256.250 188.289 179.126 1.00 55.45  ?  417  ASN C CG  1 
ATOM 18795 O OD1 . ASN C 1 394  ? 256.808 187.569 179.951 1.00 55.45  ?  417  ASN C OD1 1 
ATOM 18796 N ND2 . ASN C 1 394  ? 255.193 187.893 178.436 1.00 55.45  ?  417  ASN C ND2 1 
ATOM 18797 N N   . ILE C 1 395  ? 255.555 190.502 181.406 1.00 54.24  ?  418  ILE C N   1 
ATOM 18798 C CA  . ILE C 1 395  ? 254.865 190.364 182.723 1.00 54.24  ?  418  ILE C CA  1 
ATOM 18799 C C   . ILE C 1 395  ? 253.660 191.311 182.744 1.00 54.24  ?  418  ILE C C   1 
ATOM 18800 O O   . ILE C 1 395  ? 252.527 190.823 182.911 1.00 54.24  ?  418  ILE C O   1 
ATOM 18801 C CB  . ILE C 1 395  ? 255.859 190.638 183.870 1.00 54.24  ?  418  ILE C CB  1 
ATOM 18802 C CG1 . ILE C 1 395  ? 256.721 189.409 184.169 1.00 54.24  ?  418  ILE C CG1 1 
ATOM 18803 C CG2 . ILE C 1 395  ? 255.145 191.135 185.115 1.00 54.24  ?  418  ILE C CG2 1 
ATOM 18804 C CD1 . ILE C 1 395  ? 257.326 189.409 185.553 1.00 54.24  ?  418  ILE C CD1 1 
ATOM 18805 N N   . ALA C 1 396  ? 253.895 192.609 182.558 1.00 50.99  ?  419  ALA C N   1 
ATOM 18806 C CA  . ALA C 1 396  ? 252.785 193.585 182.499 1.00 50.99  ?  419  ALA C CA  1 
ATOM 18807 C C   . ALA C 1 396  ? 252.057 193.439 181.159 1.00 50.99  ?  419  ALA C C   1 
ATOM 18808 O O   . ALA C 1 396  ? 252.040 194.421 180.394 1.00 50.99  ?  419  ALA C O   1 
ATOM 18809 C CB  . ALA C 1 396  ? 253.326 194.980 182.690 1.00 50.99  ?  419  ALA C CB  1 
ATOM 18810 N N   . ASP C 1 397  ? 251.486 192.260 180.892 1.00 56.58  ?  420  ASP C N   1 
ATOM 18811 C CA  . ASP C 1 397  ? 250.729 192.026 179.636 1.00 56.58  ?  420  ASP C CA  1 
ATOM 18812 C C   . ASP C 1 397  ? 250.150 190.613 179.645 1.00 56.58  ?  420  ASP C C   1 
ATOM 18813 O O   . ASP C 1 397  ? 248.939 190.466 179.396 1.00 56.58  ?  420  ASP C O   1 
ATOM 18814 C CB  . ASP C 1 397  ? 251.628 192.175 178.412 1.00 56.58  ?  420  ASP C CB  1 
ATOM 18815 C CG  . ASP C 1 397  ? 251.113 193.168 177.389 1.00 56.58  ?  420  ASP C CG  1 
ATOM 18816 O OD1 . ASP C 1 397  ? 250.330 192.749 176.512 1.00 56.58  ?  420  ASP C OD1 1 
ATOM 18817 O OD2 . ASP C 1 397  ? 251.503 194.349 177.476 1.00 56.58  ?  420  ASP C OD2 1 
ATOM 18818 N N   . TYR C 1 398  ? 250.988 189.616 179.922 1.00 61.37  ?  421  TYR C N   1 
ATOM 18819 C CA  . TYR C 1 398  ? 250.532 188.205 179.846 1.00 61.37  ?  421  TYR C CA  1 
ATOM 18820 C C   . TYR C 1 398  ? 250.787 187.543 181.201 1.00 61.37  ?  421  TYR C C   1 
ATOM 18821 O O   . TYR C 1 398  ? 250.366 186.391 181.410 1.00 61.37  ?  421  TYR C O   1 
ATOM 18822 C CB  . TYR C 1 398  ? 251.263 187.502 178.701 1.00 61.37  ?  421  TYR C CB  1 
ATOM 18823 C CG  . TYR C 1 398  ? 251.381 188.339 177.456 1.00 61.37  ?  421  TYR C CG  1 
ATOM 18824 C CD1 . TYR C 1 398  ? 250.309 188.486 176.593 1.00 61.37  ?  421  TYR C CD1 1 
ATOM 18825 C CD2 . TYR C 1 398  ? 252.553 189.011 177.155 1.00 61.37  ?  421  TYR C CD2 1 
ATOM 18826 C CE1 . TYR C 1 398  ? 250.403 189.263 175.452 1.00 61.37  ?  421  TYR C CE1 1 
ATOM 18827 C CE2 . TYR C 1 398  ? 252.664 189.794 176.020 1.00 61.37  ?  421  TYR C CE2 1 
ATOM 18828 C CZ  . TYR C 1 398  ? 251.585 189.921 175.165 1.00 61.37  ?  421  TYR C CZ  1 
ATOM 18829 O OH  . TYR C 1 398  ? 251.686 190.696 174.037 1.00 61.37  ?  421  TYR C OH  1 
ATOM 18830 N N   . ASN C 1 399  ? 251.433 188.280 182.105 1.00 58.53  ?  422  ASN C N   1 
ATOM 18831 C CA  . ASN C 1 399  ? 251.782 187.704 183.429 1.00 58.53  ?  422  ASN C CA  1 
ATOM 18832 C C   . ASN C 1 399  ? 251.275 188.652 184.522 1.00 58.53  ?  422  ASN C C   1 
ATOM 18833 O O   . ASN C 1 399  ? 250.070 188.620 184.782 1.00 58.53  ?  422  ASN C O   1 
ATOM 18834 C CB  . ASN C 1 399  ? 253.273 187.364 183.476 1.00 58.53  ?  422  ASN C CB  1 
ATOM 18835 C CG  . ASN C 1 399  ? 253.728 186.698 182.195 1.00 58.53  ?  422  ASN C CG  1 
ATOM 18836 O OD1 . ASN C 1 399  ? 253.564 185.493 182.023 1.00 58.53  ?  422  ASN C OD1 1 
ATOM 18837 N ND2 . ASN C 1 399  ? 254.263 187.482 181.275 1.00 58.53  ?  422  ASN C ND2 1 
ATOM 18838 N N   . TYR C 1 400  ? 252.142 189.475 185.116 1.00 55.33  ?  423  TYR C N   1 
ATOM 18839 C CA  . TYR C 1 400  ? 251.680 190.315 186.253 1.00 55.33  ?  423  TYR C CA  1 
ATOM 18840 C C   . TYR C 1 400  ? 251.558 191.789 185.849 1.00 55.33  ?  423  TYR C C   1 
ATOM 18841 O O   . TYR C 1 400  ? 252.588 192.487 185.837 1.00 55.33  ?  423  TYR C O   1 
ATOM 18842 C CB  . TYR C 1 400  ? 252.620 190.150 187.449 1.00 55.33  ?  423  TYR C CB  1 
ATOM 18843 C CG  . TYR C 1 400  ? 251.926 190.064 188.785 1.00 55.33  ?  423  TYR C CG  1 
ATOM 18844 C CD1 . TYR C 1 400  ? 251.059 191.056 189.210 1.00 55.33  ?  423  TYR C CD1 1 
ATOM 18845 C CD2 . TYR C 1 400  ? 252.130 188.985 189.626 1.00 55.33  ?  423  TYR C CD2 1 
ATOM 18846 C CE1 . TYR C 1 400  ? 250.427 190.987 190.440 1.00 55.33  ?  423  TYR C CE1 1 
ATOM 18847 C CE2 . TYR C 1 400  ? 251.507 188.899 190.859 1.00 55.33  ?  423  TYR C CE2 1 
ATOM 18848 C CZ  . TYR C 1 400  ? 250.648 189.901 191.268 1.00 55.33  ?  423  TYR C CZ  1 
ATOM 18849 O OH  . TYR C 1 400  ? 250.025 189.811 192.489 1.00 55.33  ?  423  TYR C OH  1 
ATOM 18850 N N   . LYS C 1 401  ? 250.344 192.258 185.529 1.00 53.34  ?  424  LYS C N   1 
ATOM 18851 C CA  . LYS C 1 401  ? 250.200 193.712 185.265 1.00 53.34  ?  424  LYS C CA  1 
ATOM 18852 C C   . LYS C 1 401  ? 250.220 194.450 186.609 1.00 53.34  ?  424  LYS C C   1 
ATOM 18853 O O   . LYS C 1 401  ? 249.787 193.857 187.615 1.00 53.34  ?  424  LYS C O   1 
ATOM 18854 C CB  . LYS C 1 401  ? 248.914 193.978 184.476 1.00 53.34  ?  424  LYS C CB  1 
ATOM 18855 C CG  . LYS C 1 401  ? 248.813 195.359 183.842 1.00 53.34  ?  424  LYS C CG  1 
ATOM 18856 C CD  . LYS C 1 401  ? 250.130 195.859 183.286 1.00 53.34  ?  424  LYS C CD  1 
ATOM 18857 C CE  . LYS C 1 401  ? 250.461 197.273 183.716 1.00 53.34  ?  424  LYS C CE  1 
ATOM 18858 N NZ  . LYS C 1 401  ? 251.787 197.357 184.373 1.00 53.34  ?  424  LYS C NZ  1 
ATOM 18859 N N   . LEU C 1 402  ? 250.710 195.691 186.620 1.00 51.65  ?  425  LEU C N   1 
ATOM 18860 C CA  . LEU C 1 402  ? 250.809 196.467 187.881 1.00 51.65  ?  425  LEU C CA  1 
ATOM 18861 C C   . LEU C 1 402  ? 249.776 197.591 187.860 1.00 51.65  ?  425  LEU C C   1 
ATOM 18862 O O   . LEU C 1 402  ? 249.611 198.197 186.786 1.00 51.65  ?  425  LEU C O   1 
ATOM 18863 C CB  . LEU C 1 402  ? 252.219 197.053 187.997 1.00 51.65  ?  425  LEU C CB  1 
ATOM 18864 C CG  . LEU C 1 402  ? 252.712 197.297 189.423 1.00 51.65  ?  425  LEU C CG  1 
ATOM 18865 C CD1 . LEU C 1 402  ? 252.099 198.558 190.008 1.00 51.65  ?  425  LEU C CD1 1 
ATOM 18866 C CD2 . LEU C 1 402  ? 252.406 196.107 190.318 1.00 51.65  ?  425  LEU C CD2 1 
ATOM 18867 N N   . PRO C 1 403  ? 249.051 197.877 188.968 1.00 49.76  ?  426  PRO C N   1 
ATOM 18868 C CA  . PRO C 1 403  ? 248.161 199.035 189.013 1.00 49.76  ?  426  PRO C CA  1 
ATOM 18869 C C   . PRO C 1 403  ? 249.060 200.265 189.106 1.00 49.76  ?  426  PRO C C   1 
ATOM 18870 O O   . PRO C 1 403  ? 249.979 200.393 188.315 1.00 49.76  ?  426  PRO C O   1 
ATOM 18871 C CB  . PRO C 1 403  ? 247.418 198.881 190.343 1.00 49.76  ?  426  PRO C CB  1 
ATOM 18872 C CG  . PRO C 1 403  ? 248.338 198.028 191.185 1.00 49.76  ?  426  PRO C CG  1 
ATOM 18873 C CD  . PRO C 1 403  ? 248.992 197.084 190.199 1.00 49.76  ?  426  PRO C CD  1 
ATOM 18874 N N   . ASP C 1 404  ? 248.850 201.068 190.156 1.00 50.52  ?  427  ASP C N   1 
ATOM 18875 C CA  . ASP C 1 404  ? 249.636 202.318 190.331 1.00 50.52  ?  427  ASP C CA  1 
ATOM 18876 C C   . ASP C 1 404  ? 249.815 202.637 191.817 1.00 50.52  ?  427  ASP C C   1 
ATOM 18877 O O   . ASP C 1 404  ? 250.947 202.989 192.200 1.00 50.52  ?  427  ASP C O   1 
ATOM 18878 C CB  . ASP C 1 404  ? 248.928 203.481 189.641 1.00 50.52  ?  427  ASP C CB  1 
ATOM 18879 C CG  . ASP C 1 404  ? 247.417 203.390 189.772 1.00 50.52  ?  427  ASP C CG  1 
ATOM 18880 O OD1 . ASP C 1 404  ? 246.905 203.700 190.865 1.00 50.52  ?  427  ASP C OD1 1 
ATOM 18881 O OD2 . ASP C 1 404  ? 246.768 202.991 188.788 1.00 50.52  ?  427  ASP C OD2 1 
ATOM 18882 N N   . ASP C 1 405  ? 248.666 202.683 192.507 1.00 50.54  ?  428  ASP C N   1 
ATOM 18883 C CA  . ASP C 1 405  ? 248.617 203.068 193.938 1.00 50.54  ?  428  ASP C CA  1 
ATOM 18884 C C   . ASP C 1 405  ? 249.983 202.919 194.577 1.00 50.54  ?  428  ASP C C   1 
ATOM 18885 O O   . ASP C 1 405  ? 250.612 201.863 194.371 1.00 50.54  ?  428  ASP C O   1 
ATOM 18886 C CB  . ASP C 1 405  ? 247.615 202.213 194.717 1.00 50.54  ?  428  ASP C CB  1 
ATOM 18887 C CG  . ASP C 1 405  ? 247.528 202.603 196.179 1.00 50.54  ?  428  ASP C CG  1 
ATOM 18888 O OD1 . ASP C 1 405  ? 247.328 203.801 196.443 1.00 50.54  ?  428  ASP C OD1 1 
ATOM 18889 O OD2 . ASP C 1 405  ? 247.666 201.707 197.034 1.00 50.54  ?  428  ASP C OD2 1 
ATOM 18890 N N   . PHE C 1 406  ? 250.398 203.925 195.343 1.00 50.48  ?  429  PHE C N   1 
ATOM 18891 C CA  . PHE C 1 406  ? 251.654 203.742 196.095 1.00 50.48  ?  429  PHE C CA  1 
ATOM 18892 C C   . PHE C 1 406  ? 251.770 202.247 196.389 1.00 50.48  ?  429  PHE C C   1 
ATOM 18893 O O   . PHE C 1 406  ? 252.827 201.672 196.147 1.00 50.48  ?  429  PHE C O   1 
ATOM 18894 C CB  . PHE C 1 406  ? 251.585 204.535 197.398 1.00 50.48  ?  429  PHE C CB  1 
ATOM 18895 C CG  . PHE C 1 406  ? 250.214 204.691 198.003 1.00 50.48  ?  429  PHE C CG  1 
ATOM 18896 C CD1 . PHE C 1 406  ? 249.656 203.684 198.773 1.00 50.48  ?  429  PHE C CD1 1 
ATOM 18897 C CD2 . PHE C 1 406  ? 249.493 205.861 197.830 1.00 50.48  ?  429  PHE C CD2 1 
ATOM 18898 C CE1 . PHE C 1 406  ? 248.398 203.835 199.334 1.00 50.48  ?  429  PHE C CE1 1 
ATOM 18899 C CE2 . PHE C 1 406  ? 248.237 206.012 198.395 1.00 50.48  ?  429  PHE C CE2 1 
ATOM 18900 C CZ  . PHE C 1 406  ? 247.692 204.999 199.148 1.00 50.48  ?  429  PHE C CZ  1 
ATOM 18901 N N   . THR C 1 407  ? 250.713 201.624 196.921 1.00 49.47  ?  430  THR C N   1 
ATOM 18902 C CA  . THR C 1 407  ? 250.787 200.193 197.333 1.00 49.47  ?  430  THR C CA  1 
ATOM 18903 C C   . THR C 1 407  ? 251.956 200.029 198.314 1.00 49.47  ?  430  THR C C   1 
ATOM 18904 O O   . THR C 1 407  ? 252.425 201.061 198.821 1.00 49.47  ?  430  THR C O   1 
ATOM 18905 C CB  . THR C 1 407  ? 250.831 199.244 196.124 1.00 49.47  ?  430  THR C CB  1 
ATOM 18906 O OG1 . THR C 1 407  ? 251.886 199.612 195.233 1.00 49.47  ?  430  THR C OG1 1 
ATOM 18907 C CG2 . THR C 1 407  ? 249.519 199.203 195.368 1.00 49.47  ?  430  THR C CG2 1 
ATOM 18908 N N   . GLY C 1 408  ? 252.395 198.794 198.590 1.00 46.18  ?  431  GLY C N   1 
ATOM 18909 C CA  . GLY C 1 408  ? 253.449 198.567 199.602 1.00 46.18  ?  431  GLY C CA  1 
ATOM 18910 C C   . GLY C 1 408  ? 254.868 198.674 199.065 1.00 46.18  ?  431  GLY C C   1 
ATOM 18911 O O   . GLY C 1 408  ? 255.324 199.810 198.822 1.00 46.18  ?  431  GLY C O   1 
ATOM 18912 N N   . CYS C 1 409  ? 255.555 197.537 198.915 1.00 51.07  ?  432  CYS C N   1 
ATOM 18913 C CA  . CYS C 1 409  ? 256.980 197.546 198.488 1.00 51.07  ?  432  CYS C CA  1 
ATOM 18914 C C   . CYS C 1 409  ? 257.251 196.356 197.564 1.00 51.07  ?  432  CYS C C   1 
ATOM 18915 O O   . CYS C 1 409  ? 256.279 195.803 197.016 1.00 51.07  ?  432  CYS C O   1 
ATOM 18916 C CB  . CYS C 1 409  ? 257.878 197.421 199.712 1.00 51.07  ?  432  CYS C CB  1 
ATOM 18917 S SG  . CYS C 1 409  ? 259.440 198.329 199.588 1.00 51.07  ?  432  CYS C SG  1 
ATOM 18918 N N   . VAL C 1 410  ? 258.525 195.982 197.399 1.00 50.89  ?  433  VAL C N   1 
ATOM 18919 C CA  . VAL C 1 410  ? 258.892 194.805 196.553 1.00 50.89  ?  433  VAL C CA  1 
ATOM 18920 C C   . VAL C 1 410  ? 260.265 194.277 196.971 1.00 50.89  ?  433  VAL C C   1 
ATOM 18921 O O   . VAL C 1 410  ? 261.178 195.100 197.140 1.00 50.89  ?  433  VAL C O   1 
ATOM 18922 C CB  . VAL C 1 410  ? 258.921 195.143 195.049 1.00 50.89  ?  433  VAL C CB  1 
ATOM 18923 C CG1 . VAL C 1 410  ? 258.109 194.157 194.226 1.00 50.89  ?  433  VAL C CG1 1 
ATOM 18924 C CG2 . VAL C 1 410  ? 258.525 196.580 194.748 1.00 50.89  ?  433  VAL C CG2 1 
ATOM 18925 N N   . ILE C 1 411  ? 260.413 192.958 197.099 1.00 52.59  ?  434  ILE C N   1 
ATOM 18926 C CA  . ILE C 1 411  ? 261.761 192.378 197.373 1.00 52.59  ?  434  ILE C CA  1 
ATOM 18927 C C   . ILE C 1 411  ? 262.144 191.516 196.161 1.00 52.59  ?  434  ILE C C   1 
ATOM 18928 O O   . ILE C 1 411  ? 261.301 190.700 195.749 1.00 52.59  ?  434  ILE C O   1 
ATOM 18929 C CB  . ILE C 1 411  ? 261.755 191.572 198.685 1.00 52.59  ?  434  ILE C CB  1 
ATOM 18930 C CG1 . ILE C 1 411  ? 260.503 191.854 199.519 1.00 52.59  ?  434  ILE C CG1 1 
ATOM 18931 C CG2 . ILE C 1 411  ? 263.032 191.825 199.470 1.00 52.59  ?  434  ILE C CG2 1 
ATOM 18932 C CD1 . ILE C 1 411  ? 260.774 192.026 200.992 1.00 52.59  ?  434  ILE C CD1 1 
ATOM 18933 N N   . ALA C 1 412  ? 263.339 191.717 195.589 1.00 51.07  ?  435  ALA C N   1 
ATOM 18934 C CA  . ALA C 1 412  ? 263.813 190.905 194.440 1.00 51.07  ?  435  ALA C CA  1 
ATOM 18935 C C   . ALA C 1 412  ? 265.227 190.385 194.736 1.00 51.07  ?  435  ALA C C   1 
ATOM 18936 O O   . ALA C 1 412  ? 265.899 191.011 195.581 1.00 51.07  ?  435  ALA C O   1 
ATOM 18937 C CB  . ALA C 1 412  ? 263.766 191.724 193.179 1.00 51.07  ?  435  ALA C CB  1 
ATOM 18938 N N   . TRP C 1 413  ? 265.655 189.292 194.102 1.00 58.78  ?  436  TRP C N   1 
ATOM 18939 C CA  . TRP C 1 413  ? 266.989 188.735 194.448 1.00 58.78  ?  436  TRP C CA  1 
ATOM 18940 C C   . TRP C 1 413  ? 267.364 187.591 193.503 1.00 58.78  ?  436  TRP C C   1 
ATOM 18941 O O   . TRP C 1 413  ? 266.502 186.739 193.257 1.00 58.78  ?  436  TRP C O   1 
ATOM 18942 C CB  . TRP C 1 413  ? 267.032 188.293 195.920 1.00 58.78  ?  436  TRP C CB  1 
ATOM 18943 C CG  . TRP C 1 413  ? 266.048 187.230 196.302 1.00 58.78  ?  436  TRP C CG  1 
ATOM 18944 C CD1 . TRP C 1 413  ? 266.277 185.887 196.361 1.00 58.78  ?  436  TRP C CD1 1 
ATOM 18945 C CD2 . TRP C 1 413  ? 264.682 187.421 196.714 1.00 58.78  ?  436  TRP C CD2 1 
ATOM 18946 N NE1 . TRP C 1 413  ? 265.149 185.229 196.772 1.00 58.78  ?  436  TRP C NE1 1 
ATOM 18947 C CE2 . TRP C 1 413  ? 264.156 186.144 196.999 1.00 58.78  ?  436  TRP C CE2 1 
ATOM 18948 C CE3 . TRP C 1 413  ? 263.856 188.538 196.874 1.00 58.78  ?  436  TRP C CE3 1 
ATOM 18949 C CZ2 . TRP C 1 413  ? 262.839 185.957 197.417 1.00 58.78  ?  436  TRP C CZ2 1 
ATOM 18950 C CZ3 . TRP C 1 413  ? 262.556 188.353 197.289 1.00 58.78  ?  436  TRP C CZ3 1 
ATOM 18951 C CH2 . TRP C 1 413  ? 262.057 187.079 197.556 1.00 58.78  ?  436  TRP C CH2 1 
ATOM 18952 N N   . ASN C 1 414  ? 268.608 187.579 193.017 1.00 57.55  ?  437  ASN C N   1 
ATOM 18953 C CA  . ASN C 1 414  ? 269.074 186.458 192.159 1.00 57.55  ?  437  ASN C CA  1 
ATOM 18954 C C   . ASN C 1 414  ? 268.635 185.144 192.814 1.00 57.55  ?  437  ASN C C   1 
ATOM 18955 O O   . ASN C 1 414  ? 269.370 184.635 193.682 1.00 57.55  ?  437  ASN C O   1 
ATOM 18956 C CB  . ASN C 1 414  ? 270.580 186.527 191.882 1.00 57.55  ?  437  ASN C CB  1 
ATOM 18957 C CG  . ASN C 1 414  ? 270.921 186.222 190.440 1.00 57.55  ?  437  ASN C CG  1 
ATOM 18958 O OD1 . ASN C 1 414  ? 270.083 185.717 189.701 1.00 57.55  ?  437  ASN C OD1 1 
ATOM 18959 N ND2 . ASN C 1 414  ? 272.138 186.539 190.031 1.00 57.55  ?  437  ASN C ND2 1 
ATOM 18960 N N   . SER C 1 415  ? 267.477 184.623 192.409 1.00 53.57  ?  438  SER C N   1 
ATOM 18961 C CA  . SER C 1 415  ? 266.929 183.368 192.974 1.00 53.57  ?  438  SER C CA  1 
ATOM 18962 C C   . SER C 1 415  ? 267.937 182.226 192.844 1.00 53.57  ?  438  SER C C   1 
ATOM 18963 O O   . SER C 1 415  ? 267.735 181.199 193.516 1.00 53.57  ?  438  SER C O   1 
ATOM 18964 C CB  . SER C 1 415  ? 265.679 183.028 192.242 1.00 53.57  ?  438  SER C CB  1 
ATOM 18965 O OG  . SER C 1 415  ? 265.969 182.218 191.117 1.00 53.57  ?  438  SER C OG  1 
ATOM 18966 N N   . ASN C 1 416  ? 268.976 182.398 192.020 1.00 57.83  ?  439  ASN C N   1 
ATOM 18967 C CA  . ASN C 1 416  ? 269.972 181.317 191.784 1.00 57.83  ?  439  ASN C CA  1 
ATOM 18968 C C   . ASN C 1 416  ? 270.433 180.715 193.109 1.00 57.83  ?  439  ASN C C   1 
ATOM 18969 O O   . ASN C 1 416  ? 271.098 179.669 193.044 1.00 57.83  ?  439  ASN C O   1 
ATOM 18970 C CB  . ASN C 1 416  ? 271.202 181.799 191.015 1.00 57.83  ?  439  ASN C CB  1 
ATOM 18971 C CG  . ASN C 1 416  ? 270.845 182.286 189.633 1.00 57.83  ?  439  ASN C CG  1 
ATOM 18972 O OD1 . ASN C 1 416  ? 269.998 183.163 189.495 1.00 57.83  ?  439  ASN C OD1 1 
ATOM 18973 N ND2 . ASN C 1 416  ? 271.460 181.707 188.615 1.00 57.83  ?  439  ASN C ND2 1 
ATOM 18974 N N   . LYS C 1 417  ? 270.146 181.365 194.243 1.00 56.93  ?  440  LYS C N   1 
ATOM 18975 C CA  . LYS C 1 417  ? 270.470 180.772 195.565 1.00 56.93  ?  440  LYS C CA  1 
ATOM 18976 C C   . LYS C 1 417  ? 270.590 179.268 195.364 1.00 56.93  ?  440  LYS C C   1 
ATOM 18977 O O   . LYS C 1 417  ? 271.599 178.684 195.806 1.00 56.93  ?  440  LYS C O   1 
ATOM 18978 C CB  . LYS C 1 417  ? 269.346 181.052 196.564 1.00 56.93  ?  440  LYS C CB  1 
ATOM 18979 C CG  . LYS C 1 417  ? 269.487 180.343 197.904 1.00 56.93  ?  440  LYS C CG  1 
ATOM 18980 C CD  . LYS C 1 417  ? 270.896 180.378 198.463 1.00 56.93  ?  440  LYS C CD  1 
ATOM 18981 C CE  . LYS C 1 417  ? 271.356 179.044 199.012 1.00 56.93  ?  440  LYS C CE  1 
ATOM 18982 N NZ  . LYS C 1 417  ? 270.736 177.907 198.292 1.00 56.93  ?  440  LYS C NZ  1 
ATOM 18983 N N   . LEU C 1 418  ? 269.595 178.683 194.700 1.00 54.87  ?  441  LEU C N   1 
ATOM 18984 C CA  . LEU C 1 418  ? 269.636 177.237 194.388 1.00 54.87  ?  441  LEU C CA  1 
ATOM 18985 C C   . LEU C 1 418  ? 268.647 177.008 193.254 1.00 54.87  ?  441  LEU C C   1 
ATOM 18986 O O   . LEU C 1 418  ? 268.047 175.917 193.199 1.00 54.87  ?  441  LEU C O   1 
ATOM 18987 C CB  . LEU C 1 418  ? 269.190 176.486 195.642 1.00 54.87  ?  441  LEU C CB  1 
ATOM 18988 C CG  . LEU C 1 418  ? 267.702 176.582 195.979 1.00 54.87  ?  441  LEU C CG  1 
ATOM 18989 C CD1 . LEU C 1 418  ? 267.194 175.258 196.521 1.00 54.87  ?  441  LEU C CD1 1 
ATOM 18990 C CD2 . LEU C 1 418  ? 267.420 177.710 196.958 1.00 54.87  ?  441  LEU C CD2 1 
ATOM 18991 N N   . ASP C 1 419  ? 268.465 178.016 192.395 1.00 57.97  ?  442  ASP C N   1 
ATOM 18992 C CA  . ASP C 1 419  ? 267.530 177.900 191.243 1.00 57.97  ?  442  ASP C CA  1 
ATOM 18993 C C   . ASP C 1 419  ? 268.343 177.647 189.971 1.00 57.97  ?  442  ASP C C   1 
ATOM 18994 O O   . ASP C 1 419  ? 267.789 177.039 189.037 1.00 57.97  ?  442  ASP C O   1 
ATOM 18995 C CB  . ASP C 1 419  ? 266.658 179.150 191.111 1.00 57.97  ?  442  ASP C CB  1 
ATOM 18996 C CG  . ASP C 1 419  ? 265.678 179.328 192.259 1.00 57.97  ?  442  ASP C CG  1 
ATOM 18997 O OD1 . ASP C 1 419  ? 265.939 178.776 193.346 1.00 57.97  ?  442  ASP C OD1 1 
ATOM 18998 O OD2 . ASP C 1 419  ? 264.660 180.017 192.056 1.00 57.97  ?  442  ASP C OD2 1 
ATOM 18999 N N   . SER C 1 420  ? 269.605 178.095 189.946 1.00 56.68  ?  443  SER C N   1 
ATOM 19000 C CA  . SER C 1 420  ? 270.494 177.884 188.770 1.00 56.68  ?  443  SER C CA  1 
ATOM 19001 C C   . SER C 1 420  ? 270.566 176.393 188.417 1.00 56.68  ?  443  SER C C   1 
ATOM 19002 O O   . SER C 1 420  ? 270.492 175.567 189.346 1.00 56.68  ?  443  SER C O   1 
ATOM 19003 C CB  . SER C 1 420  ? 271.859 178.441 189.045 1.00 56.68  ?  443  SER C CB  1 
ATOM 19004 O OG  . SER C 1 420  ? 272.093 178.530 190.443 1.00 56.68  ?  443  SER C OG  1 
ATOM 19005 N N   . LYS C 1 421  ? 270.601 176.071 187.129 1.00 55.82  ?  444  LYS C N   1 
ATOM 19006 C CA  . LYS C 1 421  ? 270.548 174.632 186.786 1.00 55.82  ?  444  LYS C CA  1 
ATOM 19007 C C   . LYS C 1 421  ? 271.815 174.220 186.041 1.00 55.82  ?  444  LYS C C   1 
ATOM 19008 O O   . LYS C 1 421  ? 272.867 174.840 186.277 1.00 55.82  ?  444  LYS C O   1 
ATOM 19009 C CB  . LYS C 1 421  ? 269.303 174.350 185.945 1.00 55.82  ?  444  LYS C CB  1 
ATOM 19010 C CG  . LYS C 1 421  ? 268.406 173.245 186.487 1.00 55.82  ?  444  LYS C CG  1 
ATOM 19011 C CD  . LYS C 1 421  ? 268.437 171.985 185.655 1.00 55.82  ?  444  LYS C CD  1 
ATOM 19012 C CE  . LYS C 1 421  ? 268.995 170.794 186.404 1.00 55.82  ?  444  LYS C CE  1 
ATOM 19013 N NZ  . LYS C 1 421  ? 270.460 170.666 186.227 1.00 55.82  ?  444  LYS C NZ  1 
ATOM 19014 N N   . HIS C 1 422  ? 271.712 173.180 185.221 1.00 51.05  ?  445  HIS C N   1 
ATOM 19015 C CA  . HIS C 1 422  ? 272.850 172.697 184.399 1.00 51.05  ?  445  HIS C CA  1 
ATOM 19016 C C   . HIS C 1 422  ? 272.167 171.878 183.306 1.00 51.05  ?  445  HIS C C   1 
ATOM 19017 O O   . HIS C 1 422  ? 272.822 171.442 182.335 1.00 51.05  ?  445  HIS C O   1 
ATOM 19018 C CB  . HIS C 1 422  ? 273.842 171.913 185.262 1.00 30.00  ?  445  HIS C CB  1 
ATOM 19019 C CG  . HIS C 1 422  ? 275.151 172.597 185.470 1.00 30.00  ?  445  HIS C CG  1 
ATOM 19020 N ND1 . HIS C 1 422  ? 276.107 172.703 184.483 1.00 30.00  ?  445  HIS C ND1 1 
ATOM 19021 C CD2 . HIS C 1 422  ? 275.669 173.194 186.551 1.00 30.00  ?  445  HIS C CD2 1 
ATOM 19022 C CE1 . HIS C 1 422  ? 277.161 173.347 184.963 1.00 30.00  ?  445  HIS C CE1 1 
ATOM 19023 N NE2 . HIS C 1 422  ? 276.916 173.655 186.217 1.00 30.00  ?  445  HIS C NE2 1 
ATOM 19024 N N   . SER C 1 423  ? 270.856 171.679 183.481 1.00 52.69  ?  446  SER C N   1 
ATOM 19025 C CA  . SER C 1 423  ? 270.054 170.946 182.473 1.00 52.69  ?  446  SER C CA  1 
ATOM 19026 C C   . SER C 1 423  ? 268.791 171.763 182.197 1.00 52.69  ?  446  SER C C   1 
ATOM 19027 O O   . SER C 1 423  ? 267.846 171.209 181.610 1.00 52.69  ?  446  SER C O   1 
ATOM 19028 C CB  . SER C 1 423  ? 269.728 169.559 182.951 1.00 52.69  ?  446  SER C CB  1 
ATOM 19029 O OG  . SER C 1 423  ? 268.405 169.492 183.463 1.00 52.69  ?  446  SER C OG  1 
ATOM 19030 N N   . GLY C 1 424  ? 268.784 173.030 182.618 1.00 53.41  ?  447  GLY C N   1 
ATOM 19031 C CA  . GLY C 1 424  ? 267.636 173.912 182.338 1.00 53.41  ?  447  GLY C CA  1 
ATOM 19032 C C   . GLY C 1 424  ? 266.638 173.917 183.477 1.00 53.41  ?  447  GLY C C   1 
ATOM 19033 O O   . GLY C 1 424  ? 265.862 172.949 183.584 1.00 53.41  ?  447  GLY C O   1 
ATOM 19034 N N   . ASN C 1 425  ? 266.679 174.949 184.319 1.00 57.13  ?  448  ASN C N   1 
ATOM 19035 C CA  . ASN C 1 425  ? 265.698 175.080 185.427 1.00 57.13  ?  448  ASN C CA  1 
ATOM 19036 C C   . ASN C 1 425  ? 264.350 175.409 184.785 1.00 57.13  ?  448  ASN C C   1 
ATOM 19037 O O   . ASN C 1 425  ? 263.723 176.411 185.184 1.00 57.13  ?  448  ASN C O   1 
ATOM 19038 C CB  . ASN C 1 425  ? 266.157 176.123 186.451 1.00 57.13  ?  448  ASN C CB  1 
ATOM 19039 C CG  . ASN C 1 425  ? 265.201 176.327 187.605 1.00 57.13  ?  448  ASN C CG  1 
ATOM 19040 O OD1 . ASN C 1 425  ? 264.334 175.495 187.862 1.00 57.13  ?  448  ASN C OD1 1 
ATOM 19041 N ND2 . ASN C 1 425  ? 265.355 177.437 188.307 1.00 57.13  ?  448  ASN C ND2 1 
ATOM 19042 N N   . TYR C 1 426  ? 263.962 174.616 183.781 1.00 59.54  ?  449  TYR C N   1 
ATOM 19043 C CA  . TYR C 1 426  ? 262.684 174.905 183.083 1.00 59.54  ?  449  TYR C CA  1 
ATOM 19044 C C   . TYR C 1 426  ? 261.539 174.893 184.098 1.00 59.54  ?  449  TYR C C   1 
ATOM 19045 O O   . TYR C 1 426  ? 260.384 175.105 183.686 1.00 59.54  ?  449  TYR C O   1 
ATOM 19046 C CB  . TYR C 1 426  ? 262.483 173.850 181.995 1.00 59.54  ?  449  TYR C CB  1 
ATOM 19047 C CG  . TYR C 1 426  ? 263.710 173.615 181.153 1.00 59.54  ?  449  TYR C CG  1 
ATOM 19048 C CD1 . TYR C 1 426  ? 264.332 174.663 180.498 1.00 59.54  ?  449  TYR C CD1 1 
ATOM 19049 C CD2 . TYR C 1 426  ? 264.261 172.351 181.025 1.00 59.54  ?  449  TYR C CD2 1 
ATOM 19050 C CE1 . TYR C 1 426  ? 265.464 174.462 179.726 1.00 59.54  ?  449  TYR C CE1 1 
ATOM 19051 C CE2 . TYR C 1 426  ? 265.392 172.131 180.256 1.00 59.54  ?  449  TYR C CE2 1 
ATOM 19052 C CZ  . TYR C 1 426  ? 265.994 173.191 179.602 1.00 59.54  ?  449  TYR C CZ  1 
ATOM 19053 O OH  . TYR C 1 426  ? 267.115 172.987 178.838 1.00 59.54  ?  449  TYR C OH  1 
ATOM 19054 N N   . ASP C 1 427  ? 261.855 174.639 185.373 1.00 55.91  ?  450  ASP C N   1 
ATOM 19055 C CA  . ASP C 1 427  ? 260.817 174.546 186.433 1.00 55.91  ?  450  ASP C CA  1 
ATOM 19056 C C   . ASP C 1 427  ? 260.151 175.912 186.616 1.00 55.91  ?  450  ASP C C   1 
ATOM 19057 O O   . ASP C 1 427  ? 259.642 176.167 187.720 1.00 55.91  ?  450  ASP C O   1 
ATOM 19058 C CB  . ASP C 1 427  ? 261.414 173.976 187.721 1.00 30.00  ?  450  ASP C CB  1 
ATOM 19059 C CG  . ASP C 1 427  ? 262.471 172.916 187.463 1.00 30.00  ?  450  ASP C CG  1 
ATOM 19060 O OD1 . ASP C 1 427  ? 262.285 172.126 186.519 1.00 30.00  ?  450  ASP C OD1 1 
ATOM 19061 O OD2 . ASP C 1 427  ? 263.471 172.891 188.205 1.00 30.00  ?  450  ASP C OD2 1 
ATOM 19062 N N   . TYR C 1 428  ? 260.165 176.749 185.575 1.00 59.57  ?  451  TYR C N   1 
ATOM 19063 C CA  . TYR C 1 428  ? 259.442 178.044 185.624 1.00 59.57  ?  451  TYR C CA  1 
ATOM 19064 C C   . TYR C 1 428  ? 258.893 178.356 184.225 1.00 59.57  ?  451  TYR C C   1 
ATOM 19065 O O   . TYR C 1 428  ? 259.595 178.069 183.255 1.00 59.57  ?  451  TYR C O   1 
ATOM 19066 C CB  . TYR C 1 428  ? 260.368 179.094 186.218 1.00 59.57  ?  451  TYR C CB  1 
ATOM 19067 C CG  . TYR C 1 428  ? 260.845 178.803 187.615 1.00 59.57  ?  451  TYR C CG  1 
ATOM 19068 C CD1 . TYR C 1 428  ? 260.031 179.033 188.708 1.00 59.57  ?  451  TYR C CD1 1 
ATOM 19069 C CD2 . TYR C 1 428  ? 262.122 178.326 187.846 1.00 59.57  ?  451  TYR C CD2 1 
ATOM 19070 C CE1 . TYR C 1 428  ? 260.472 178.791 189.998 1.00 59.57  ?  451  TYR C CE1 1 
ATOM 19071 C CE2 . TYR C 1 428  ? 262.577 178.074 189.128 1.00 59.57  ?  451  TYR C CE2 1 
ATOM 19072 C CZ  . TYR C 1 428  ? 261.749 178.308 190.208 1.00 59.57  ?  451  TYR C CZ  1 
ATOM 19073 O OH  . TYR C 1 428  ? 262.194 178.058 191.482 1.00 59.57  ?  451  TYR C OH  1 
ATOM 19074 N N   . TRP C 1 429  ? 257.671 178.894 184.168 1.00 58.37  ?  452  TRP C N   1 
ATOM 19075 C CA  . TRP C 1 429  ? 257.018 179.181 182.865 1.00 58.37  ?  452  TRP C CA  1 
ATOM 19076 C C   . TRP C 1 429  ? 256.403 180.581 182.881 1.00 58.37  ?  452  TRP C C   1 
ATOM 19077 O O   . TRP C 1 429  ? 256.552 181.283 183.902 1.00 58.37  ?  452  TRP C O   1 
ATOM 19078 C CB  . TRP C 1 429  ? 255.970 178.109 182.543 1.00 30.00  ?  452  TRP C CB  1 
ATOM 19079 C CG  . TRP C 1 429  ? 256.580 176.861 181.982 1.00 30.00  ?  452  TRP C CG  1 
ATOM 19080 C CD1 . TRP C 1 429  ? 257.543 176.086 182.560 1.00 30.00  ?  452  TRP C CD1 1 
ATOM 19081 C CD2 . TRP C 1 429  ? 256.286 176.250 180.715 1.00 30.00  ?  452  TRP C CD2 1 
ATOM 19082 N NE1 . TRP C 1 429  ? 257.862 175.033 181.748 1.00 30.00  ?  452  TRP C NE1 1 
ATOM 19083 C CE2 . TRP C 1 429  ? 257.104 175.105 180.609 1.00 30.00  ?  452  TRP C CE2 1 
ATOM 19084 C CE3 . TRP C 1 429  ? 255.408 176.548 179.669 1.00 30.00  ?  452  TRP C CE3 1 
ATOM 19085 C CZ2 . TRP C 1 429  ? 257.071 174.268 179.496 1.00 30.00  ?  452  TRP C CZ2 1 
ATOM 19086 C CZ3 . TRP C 1 429  ? 255.375 175.719 178.571 1.00 30.00  ?  452  TRP C CZ3 1 
ATOM 19087 C CH2 . TRP C 1 429  ? 256.197 174.596 178.487 1.00 30.00  ?  452  TRP C CH2 1 
ATOM 19088 N N   . TYR C 1 430  ? 255.686 180.937 181.818 1.00 60.96  ?  453  TYR C N   1 
ATOM 19089 C CA  . TYR C 1 430  ? 255.084 182.289 181.722 1.00 60.96  ?  453  TYR C CA  1 
ATOM 19090 C C   . TYR C 1 430  ? 254.188 182.316 180.489 1.00 60.96  ?  453  TYR C C   1 
ATOM 19091 O O   . TYR C 1 430  ? 253.848 181.237 179.972 1.00 60.96  ?  453  TYR C O   1 
ATOM 19092 C CB  . TYR C 1 430  ? 256.172 183.349 181.559 1.00 60.96  ?  453  TYR C CB  1 
ATOM 19093 C CG  . TYR C 1 430  ? 257.208 182.958 180.537 1.00 60.96  ?  453  TYR C CG  1 
ATOM 19094 C CD1 . TYR C 1 430  ? 258.386 182.341 180.918 1.00 60.96  ?  453  TYR C CD1 1 
ATOM 19095 C CD2 . TYR C 1 430  ? 256.989 183.159 179.184 1.00 60.96  ?  453  TYR C CD2 1 
ATOM 19096 C CE1 . TYR C 1 430  ? 259.332 181.959 179.984 1.00 60.96  ?  453  TYR C CE1 1 
ATOM 19097 C CE2 . TYR C 1 430  ? 257.927 182.785 178.238 1.00 60.96  ?  453  TYR C CE2 1 
ATOM 19098 C CZ  . TYR C 1 430  ? 259.103 182.178 178.639 1.00 60.96  ?  453  TYR C CZ  1 
ATOM 19099 O OH  . TYR C 1 430  ? 260.040 181.801 177.708 1.00 60.96  ?  453  TYR C OH  1 
ATOM 19100 N N   . ARG C 1 431  ? 253.867 183.516 180.011 1.00 64.49  ?  454  ARG C N   1 
ATOM 19101 C CA  . ARG C 1 431  ? 252.934 183.615 178.864 1.00 64.49  ?  454  ARG C CA  1 
ATOM 19102 C C   . ARG C 1 431  ? 253.589 184.390 177.725 1.00 64.49  ?  454  ARG C C   1 
ATOM 19103 O O   . ARG C 1 431  ? 254.136 185.478 177.988 1.00 64.49  ?  454  ARG C O   1 
ATOM 19104 C CB  . ARG C 1 431  ? 251.646 184.326 179.289 1.00 64.49  ?  454  ARG C CB  1 
ATOM 19105 C CG  . ARG C 1 431  ? 250.737 183.498 180.183 1.00 64.49  ?  454  ARG C CG  1 
ATOM 19106 C CD  . ARG C 1 431  ? 249.308 183.501 179.675 1.00 64.49  ?  454  ARG C CD  1 
ATOM 19107 N NE  . ARG C 1 431  ? 248.329 183.278 180.728 1.00 64.49  ?  454  ARG C NE  1 
ATOM 19108 C CZ  . ARG C 1 431  ? 248.027 182.087 181.229 1.00 64.49  ?  454  ARG C CZ  1 
ATOM 19109 N NH1 . ARG C 1 431  ? 246.836 181.561 181.011 1.00 64.49  ?  454  ARG C NH1 1 
ATOM 19110 N NH2 . ARG C 1 431  ? 248.920 181.426 181.945 1.00 64.49  ?  454  ARG C NH2 1 
ATOM 19111 N N   . LEU C 1 432  ? 253.552 183.835 176.515 1.00 62.59  ?  455  LEU C N   1 
ATOM 19112 C CA  . LEU C 1 432  ? 254.039 184.603 175.343 1.00 62.59  ?  455  LEU C CA  1 
ATOM 19113 C C   . LEU C 1 432  ? 252.833 185.391 174.832 1.00 62.59  ?  455  LEU C C   1 
ATOM 19114 O O   . LEU C 1 432  ? 253.038 186.424 174.170 1.00 62.59  ?  455  LEU C O   1 
ATOM 19115 C CB  . LEU C 1 432  ? 254.573 183.635 174.285 1.00 62.59  ?  455  LEU C CB  1 
ATOM 19116 C CG  . LEU C 1 432  ? 255.976 183.952 173.771 1.00 62.59  ?  455  LEU C CG  1 
ATOM 19117 C CD1 . LEU C 1 432  ? 256.953 184.105 174.926 1.00 62.59  ?  455  LEU C CD1 1 
ATOM 19118 C CD2 . LEU C 1 432  ? 256.455 182.885 172.800 1.00 62.59  ?  455  LEU C CD2 1 
ATOM 19119 N N   . PHE C 1 433  ? 251.636 184.905 175.172 1.00 63.84  ?  456  PHE C N   1 
ATOM 19120 C CA  . PHE C 1 433  ? 250.358 185.541 174.765 1.00 63.84  ?  456  PHE C CA  1 
ATOM 19121 C C   . PHE C 1 433  ? 249.269 184.853 175.595 1.00 63.84  ?  456  PHE C C   1 
ATOM 19122 O O   . PHE C 1 433  ? 249.658 184.123 176.532 1.00 63.84  ?  456  PHE C O   1 
ATOM 19123 C CB  . PHE C 1 433  ? 250.129 185.348 173.268 1.00 63.84  ?  456  PHE C CB  1 
ATOM 19124 C CG  . PHE C 1 433  ? 250.527 183.979 172.776 1.00 63.84  ?  456  PHE C CG  1 
ATOM 19125 C CD1 . PHE C 1 433  ? 249.816 182.853 173.158 1.00 63.84  ?  456  PHE C CD1 1 
ATOM 19126 C CD2 . PHE C 1 433  ? 251.630 183.813 171.956 1.00 63.84  ?  456  PHE C CD2 1 
ATOM 19127 C CE1 . PHE C 1 433  ? 250.185 181.594 172.714 1.00 63.84  ?  456  PHE C CE1 1 
ATOM 19128 C CE2 . PHE C 1 433  ? 252.000 182.554 171.515 1.00 63.84  ?  456  PHE C CE2 1 
ATOM 19129 C CZ  . PHE C 1 433  ? 251.277 181.448 171.893 1.00 63.84  ?  456  PHE C CZ  1 
ATOM 19130 N N   . ARG C 1 434  ? 247.987 185.031 175.248 1.00 60.21  ?  457  ARG C N   1 
ATOM 19131 C CA  . ARG C 1 434  ? 246.868 184.442 176.040 1.00 60.21  ?  457  ARG C CA  1 
ATOM 19132 C C   . ARG C 1 434  ? 245.543 185.083 175.607 1.00 60.21  ?  457  ARG C C   1 
ATOM 19133 O O   . ARG C 1 434  ? 244.837 184.459 174.796 1.00 60.21  ?  457  ARG C O   1 
ATOM 19134 C CB  . ARG C 1 434  ? 247.128 184.623 177.540 1.00 60.21  ?  457  ARG C CB  1 
ATOM 19135 C CG  . ARG C 1 434  ? 245.921 184.478 178.451 1.00 60.21  ?  457  ARG C CG  1 
ATOM 19136 C CD  . ARG C 1 434  ? 245.931 185.616 179.451 1.00 60.21  ?  457  ARG C CD  1 
ATOM 19137 N NE  . ARG C 1 434  ? 245.839 186.917 178.805 1.00 60.21  ?  457  ARG C NE  1 
ATOM 19138 C CZ  . ARG C 1 434  ? 246.861 187.746 178.629 1.00 60.21  ?  457  ARG C CZ  1 
ATOM 19139 N NH1 . ARG C 1 434  ? 247.391 187.899 177.429 1.00 60.21  ?  457  ARG C NH1 1 
ATOM 19140 N NH2 . ARG C 1 434  ? 247.337 188.434 179.651 1.00 60.21  ?  457  ARG C NH2 1 
ATOM 19141 N N   . LYS C 1 435  ? 245.218 186.268 176.135 1.00 58.46  ?  458  LYS C N   1 
ATOM 19142 C CA  . LYS C 1 435  ? 243.971 186.986 175.755 1.00 58.46  ?  458  LYS C CA  1 
ATOM 19143 C C   . LYS C 1 435  ? 243.896 188.328 176.491 1.00 58.46  ?  458  LYS C C   1 
ATOM 19144 O O   . LYS C 1 435  ? 243.769 188.304 177.734 1.00 58.46  ?  458  LYS C O   1 
ATOM 19145 C CB  . LYS C 1 435  ? 242.731 186.144 176.073 1.00 58.46  ?  458  LYS C CB  1 
ATOM 19146 C CG  . LYS C 1 435  ? 242.800 185.302 177.340 1.00 58.46  ?  458  LYS C CG  1 
ATOM 19147 C CD  . LYS C 1 435  ? 242.437 183.851 177.103 1.00 58.46  ?  458  LYS C CD  1 
ATOM 19148 C CE  . LYS C 1 435  ? 242.914 182.922 178.199 1.00 58.46  ?  458  LYS C CE  1 
ATOM 19149 N NZ  . LYS C 1 435  ? 242.768 183.534 179.541 1.00 58.46  ?  458  LYS C NZ  1 
ATOM 19150 N N   . SER C 1 436  ? 243.985 189.447 175.763 1.00 53.35  ?  459  SER C N   1 
ATOM 19151 C CA  . SER C 1 436  ? 243.830 190.796 176.379 1.00 53.35  ?  459  SER C CA  1 
ATOM 19152 C C   . SER C 1 436  ? 244.832 191.043 177.516 1.00 53.35  ?  459  SER C C   1 
ATOM 19153 O O   . SER C 1 436  ? 245.733 190.207 177.716 1.00 53.35  ?  459  SER C O   1 
ATOM 19154 C CB  . SER C 1 436  ? 242.418 191.001 176.863 1.00 53.35  ?  459  SER C CB  1 
ATOM 19155 O OG  . SER C 1 436  ? 242.221 192.337 177.303 1.00 53.35  ?  459  SER C OG  1 
ATOM 19156 N N   . LYS C 1 437  ? 244.691 192.185 178.204 1.00 53.34  ?  460  LYS C N   1 
ATOM 19157 C CA  . LYS C 1 437  ? 245.593 192.520 179.343 1.00 53.34  ?  460  LYS C CA  1 
ATOM 19158 C C   . LYS C 1 437  ? 244.858 192.208 180.648 1.00 53.34  ?  460  LYS C C   1 
ATOM 19159 O O   . LYS C 1 437  ? 243.681 191.812 180.573 1.00 53.34  ?  460  LYS C O   1 
ATOM 19160 C CB  . LYS C 1 437  ? 246.034 193.985 179.251 1.00 30.00  ?  460  LYS C CB  1 
ATOM 19161 C CG  . LYS C 1 437  ? 246.820 194.535 180.434 1.00 30.00  ?  460  LYS C CG  1 
ATOM 19162 C CD  . LYS C 1 437  ? 248.291 194.201 180.391 1.00 30.00  ?  460  LYS C CD  1 
ATOM 19163 C CE  . LYS C 1 437  ? 249.088 195.195 179.575 1.00 30.00  ?  460  LYS C CE  1 
ATOM 19164 N NZ  . LYS C 1 437  ? 249.040 196.553 180.163 1.00 30.00  ?  460  LYS C NZ  1 
ATOM 19165 N N   . LEU C 1 438  ? 245.516 192.373 181.796 1.00 56.40  ?  461  LEU C N   1 
ATOM 19166 C CA  . LEU C 1 438  ? 244.874 191.950 183.072 1.00 56.40  ?  461  LEU C CA  1 
ATOM 19167 C C   . LEU C 1 438  ? 244.691 193.150 184.010 1.00 56.40  ?  461  LEU C C   1 
ATOM 19168 O O   . LEU C 1 438  ? 245.693 193.833 184.309 1.00 56.40  ?  461  LEU C O   1 
ATOM 19169 C CB  . LEU C 1 438  ? 245.737 190.862 183.725 1.00 56.40  ?  461  LEU C CB  1 
ATOM 19170 C CG  . LEU C 1 438  ? 246.889 190.326 182.874 1.00 56.40  ?  461  LEU C CG  1 
ATOM 19171 C CD1 . LEU C 1 438  ? 248.230 190.802 183.412 1.00 56.40  ?  461  LEU C CD1 1 
ATOM 19172 C CD2 . LEU C 1 438  ? 246.850 188.808 182.812 1.00 56.40  ?  461  LEU C CD2 1 
ATOM 19173 N N   . LYS C 1 439  ? 243.453 193.389 184.453 1.00 55.09  ?  462  LYS C N   1 
ATOM 19174 C CA  . LYS C 1 439  ? 243.182 194.497 185.404 1.00 55.09  ?  462  LYS C CA  1 
ATOM 19175 C C   . LYS C 1 439  ? 244.069 194.320 186.631 1.00 55.09  ?  462  LYS C C   1 
ATOM 19176 O O   . LYS C 1 439  ? 244.044 193.237 187.228 1.00 55.09  ?  462  LYS C O   1 
ATOM 19177 C CB  . LYS C 1 439  ? 241.726 194.424 185.837 1.00 55.09  ?  462  LYS C CB  1 
ATOM 19178 C CG  . LYS C 1 439  ? 241.136 193.020 185.807 1.00 55.09  ?  462  LYS C CG  1 
ATOM 19179 C CD  . LYS C 1 439  ? 240.111 192.805 184.713 1.00 55.09  ?  462  LYS C CD  1 
ATOM 19180 C CE  . LYS C 1 439  ? 240.631 193.098 183.322 1.00 55.09  ?  462  LYS C CE  1 
ATOM 19181 N NZ  . LYS C 1 439  ? 240.279 194.467 182.877 1.00 55.09  ?  462  LYS C NZ  1 
ATOM 19182 N N   . PRO C 1 440  ? 244.849 195.337 187.023 1.00 52.48  ?  463  PRO C N   1 
ATOM 19183 C CA  . PRO C 1 440  ? 245.791 195.219 188.124 1.00 52.48  ?  463  PRO C CA  1 
ATOM 19184 C C   . PRO C 1 440  ? 245.538 194.141 189.184 1.00 52.48  ?  463  PRO C C   1 
ATOM 19185 O O   . PRO C 1 440  ? 244.639 194.344 189.958 1.00 52.48  ?  463  PRO C O   1 
ATOM 19186 C CB  . PRO C 1 440  ? 245.596 196.619 188.696 1.00 52.48  ?  463  PRO C CB  1 
ATOM 19187 C CG  . PRO C 1 440  ? 245.619 197.489 187.464 1.00 52.48  ?  463  PRO C CG  1 
ATOM 19188 C CD  . PRO C 1 440  ? 244.882 196.670 186.426 1.00 52.48  ?  463  PRO C CD  1 
ATOM 19189 N N   . PHE C 1 441  ? 246.333 193.061 189.179 1.00 53.44  ?  464  PHE C N   1 
ATOM 19190 C CA  . PHE C 1 441  ? 246.240 191.974 190.196 1.00 53.44  ?  464  PHE C CA  1 
ATOM 19191 C C   . PHE C 1 441  ? 245.253 190.876 189.775 1.00 53.44  ?  464  PHE C C   1 
ATOM 19192 O O   . PHE C 1 441  ? 244.824 190.119 190.658 1.00 53.44  ?  464  PHE C O   1 
ATOM 19193 C CB  . PHE C 1 441  ? 245.855 192.515 191.574 1.00 53.44  ?  464  PHE C CB  1 
ATOM 19194 C CG  . PHE C 1 441  ? 247.002 193.009 192.415 1.00 53.44  ?  464  PHE C CG  1 
ATOM 19195 C CD1 . PHE C 1 441  ? 248.141 192.241 192.581 1.00 53.44  ?  464  PHE C CD1 1 
ATOM 19196 C CD2 . PHE C 1 441  ? 246.934 194.237 193.050 1.00 53.44  ?  464  PHE C CD2 1 
ATOM 19197 C CE1 . PHE C 1 441  ? 249.186 192.696 193.367 1.00 53.44  ?  464  PHE C CE1 1 
ATOM 19198 C CE2 . PHE C 1 441  ? 247.982 194.690 193.831 1.00 53.44  ?  464  PHE C CE2 1 
ATOM 19199 C CZ  . PHE C 1 441  ? 249.105 193.918 193.990 1.00 53.44  ?  464  PHE C CZ  1 
ATOM 19200 N N   . GLU C 1 442  ? 245.054 190.697 188.463 1.00 55.57  ?  465  GLU C N   1 
ATOM 19201 C CA  . GLU C 1 442  ? 244.190 189.596 187.953 1.00 55.57  ?  465  GLU C CA  1 
ATOM 19202 C C   . GLU C 1 442  ? 244.926 188.262 188.082 1.00 55.57  ?  465  GLU C C   1 
ATOM 19203 O O   . GLU C 1 442  ? 245.685 188.103 189.061 1.00 55.57  ?  465  GLU C O   1 
ATOM 19204 C CB  . GLU C 1 442  ? 243.822 189.816 186.485 1.00 55.57  ?  465  GLU C CB  1 
ATOM 19205 C CG  . GLU C 1 442  ? 242.328 189.971 186.278 1.00 55.57  ?  465  GLU C CG  1 
ATOM 19206 C CD  . GLU C 1 442  ? 241.823 189.786 184.858 1.00 55.57  ?  465  GLU C CD  1 
ATOM 19207 O OE1 . GLU C 1 442  ? 242.482 190.281 183.925 1.00 55.57  ?  465  GLU C OE1 1 
ATOM 19208 O OE2 . GLU C 1 442  ? 240.759 189.158 184.692 1.00 55.57  ?  465  GLU C OE2 1 
ATOM 19209 N N   . ARG C 1 443  ? 244.724 187.348 187.124 1.00 56.98  ?  466  ARG C N   1 
ATOM 19210 C CA  . ARG C 1 443  ? 245.334 185.994 187.237 1.00 56.98  ?  466  ARG C CA  1 
ATOM 19211 C C   . ARG C 1 443  ? 245.062 185.197 185.962 1.00 56.98  ?  466  ARG C C   1 
ATOM 19212 O O   . ARG C 1 443  ? 243.887 185.137 185.553 1.00 56.98  ?  466  ARG C O   1 
ATOM 19213 C CB  . ARG C 1 443  ? 244.754 185.240 188.438 1.00 56.98  ?  466  ARG C CB  1 
ATOM 19214 C CG  . ARG C 1 443  ? 245.369 183.872 188.693 1.00 56.98  ?  466  ARG C CG  1 
ATOM 19215 C CD  . ARG C 1 443  ? 246.851 183.820 188.385 1.00 56.98  ?  466  ARG C CD  1 
ATOM 19216 N NE  . ARG C 1 443  ? 247.709 183.845 189.561 1.00 56.98  ?  466  ARG C NE  1 
ATOM 19217 C CZ  . ARG C 1 443  ? 247.435 184.499 190.682 1.00 56.98  ?  466  ARG C CZ  1 
ATOM 19218 N NH1 . ARG C 1 443  ? 247.286 185.812 190.666 1.00 56.98  ?  466  ARG C NH1 1 
ATOM 19219 N NH2 . ARG C 1 443  ? 247.314 183.835 191.818 1.00 56.98  ?  466  ARG C NH2 1 
ATOM 19220 N N   . ASP C 1 444  ? 246.104 184.612 185.365 1.00 56.89  ?  467  ASP C N   1 
ATOM 19221 C CA  . ASP C 1 444  ? 245.898 183.735 184.182 1.00 56.89  ?  467  ASP C CA  1 
ATOM 19222 C C   . ASP C 1 444  ? 246.943 182.617 184.204 1.00 56.89  ?  467  ASP C C   1 
ATOM 19223 O O   . ASP C 1 444  ? 248.143 182.926 184.073 1.00 56.89  ?  467  ASP C O   1 
ATOM 19224 C CB  . ASP C 1 444  ? 245.900 184.523 182.871 1.00 56.89  ?  467  ASP C CB  1 
ATOM 19225 C CG  . ASP C 1 444  ? 244.698 184.193 182.004 1.00 56.89  ?  467  ASP C CG  1 
ATOM 19226 O OD1 . ASP C 1 444  ? 244.632 183.053 181.507 1.00 56.89  ?  467  ASP C OD1 1 
ATOM 19227 O OD2 . ASP C 1 444  ? 243.835 185.076 181.839 1.00 56.89  ?  467  ASP C OD2 1 
ATOM 19228 N N   . ILE C 1 445  ? 246.495 181.373 184.390 1.00 50.35  ?  468  ILE C N   1 
ATOM 19229 C CA  . ILE C 1 445  ? 247.423 180.204 184.418 1.00 50.35  ?  468  ILE C CA  1 
ATOM 19230 C C   . ILE C 1 445  ? 246.906 179.154 183.424 1.00 50.35  ?  468  ILE C C   1 
ATOM 19231 O O   . ILE C 1 445  ? 247.607 178.143 183.220 1.00 50.35  ?  468  ILE C O   1 
ATOM 19232 C CB  . ILE C 1 445  ? 247.572 179.655 185.853 1.00 50.35  ?  468  ILE C CB  1 
ATOM 19233 C CG1 . ILE C 1 445  ? 246.723 178.403 186.084 1.00 50.35  ?  468  ILE C CG1 1 
ATOM 19234 C CG2 . ILE C 1 445  ? 247.272 180.730 186.884 1.00 50.35  ?  468  ILE C CG2 1 
ATOM 19235 C CD1 . ILE C 1 445  ? 247.523 177.194 186.513 1.00 50.35  ?  468  ILE C CD1 1 
ATOM 19236 N N   . SER C 1 446  ? 245.746 179.406 182.803 1.00 52.42  ?  469  SER C N   1 
ATOM 19237 C CA  . SER C 1 446  ? 245.176 178.469 181.795 1.00 52.42  ?  469  SER C CA  1 
ATOM 19238 C C   . SER C 1 446  ? 246.243 178.038 180.782 1.00 52.42  ?  469  SER C C   1 
ATOM 19239 O O   . SER C 1 446  ? 247.193 178.818 180.560 1.00 52.42  ?  469  SER C O   1 
ATOM 19240 C CB  . SER C 1 446  ? 243.999 179.108 181.105 1.00 52.42  ?  469  SER C CB  1 
ATOM 19241 O OG  . SER C 1 446  ? 244.334 180.402 180.628 1.00 52.42  ?  469  SER C OG  1 
ATOM 19242 N N   . THR C 1 447  ? 246.076 176.863 180.154 1.00 53.32  ?  470  THR C N   1 
ATOM 19243 C CA  . THR C 1 447  ? 247.148 176.353 179.251 1.00 53.32  ?  470  THR C CA  1 
ATOM 19244 C C   . THR C 1 447  ? 246.599 175.476 178.115 1.00 53.32  ?  470  THR C C   1 
ATOM 19245 O O   . THR C 1 447  ? 246.468 174.254 178.334 1.00 53.32  ?  470  THR C O   1 
ATOM 19246 C CB  . THR C 1 447  ? 248.214 175.596 180.055 1.00 53.32  ?  470  THR C CB  1 
ATOM 19247 O OG1 . THR C 1 447  ? 248.857 174.665 179.183 1.00 53.32  ?  470  THR C OG1 1 
ATOM 19248 C CG2 . THR C 1 447  ? 247.652 174.878 181.263 1.00 53.32  ?  470  THR C CG2 1 
ATOM 19249 N N   . GLU C 1 448  ? 246.245 176.068 176.975 1.00 57.69  ?  471  GLU C N   1 
ATOM 19250 C CA  . GLU C 1 448  ? 245.828 175.266 175.793 1.00 57.69  ?  471  GLU C CA  1 
ATOM 19251 C C   . GLU C 1 448  ? 246.174 176.087 174.548 1.00 57.69  ?  471  GLU C C   1 
ATOM 19252 O O   . GLU C 1 448  ? 246.133 177.330 174.643 1.00 57.69  ?  471  GLU C O   1 
ATOM 19253 C CB  . GLU C 1 448  ? 244.350 174.886 175.870 1.00 57.69  ?  471  GLU C CB  1 
ATOM 19254 C CG  . GLU C 1 448  ? 243.675 174.799 174.513 1.00 57.69  ?  471  GLU C CG  1 
ATOM 19255 C CD  . GLU C 1 448  ? 243.924 173.503 173.760 1.00 57.69  ?  471  GLU C CD  1 
ATOM 19256 O OE1 . GLU C 1 448  ? 242.940 172.889 173.305 1.00 57.69  ?  471  GLU C OE1 1 
ATOM 19257 O OE2 . GLU C 1 448  ? 245.099 173.112 173.630 1.00 57.69  ?  471  GLU C OE2 1 
ATOM 19258 N N   . ILE C 1 449  ? 246.536 175.423 173.450 1.00 57.69  ?  472  ILE C N   1 
ATOM 19259 C CA  . ILE C 1 449  ? 246.973 176.145 172.218 1.00 57.69  ?  472  ILE C CA  1 
ATOM 19260 C C   . ILE C 1 449  ? 246.217 177.473 172.076 1.00 57.69  ?  472  ILE C C   1 
ATOM 19261 O O   . ILE C 1 449  ? 244.990 177.496 172.327 1.00 57.69  ?  472  ILE C O   1 
ATOM 19262 C CB  . ILE C 1 449  ? 246.793 175.262 170.966 1.00 57.69  ?  472  ILE C CB  1 
ATOM 19263 C CG1 . ILE C 1 449  ? 245.349 174.778 170.813 1.00 57.69  ?  472  ILE C CG1 1 
ATOM 19264 C CG2 . ILE C 1 449  ? 247.781 174.107 170.979 1.00 57.69  ?  472  ILE C CG2 1 
ATOM 19265 C CD1 . ILE C 1 449  ? 244.585 175.465 169.706 1.00 57.69  ?  472  ILE C CD1 1 
ATOM 19266 N N   . TYR C 1 450  ? 246.916 178.527 171.647 1.00 60.28  ?  473  TYR C N   1 
ATOM 19267 C CA  . TYR C 1 450  ? 246.269 179.839 171.393 1.00 60.28  ?  473  TYR C CA  1 
ATOM 19268 C C   . TYR C 1 450  ? 244.992 179.636 170.572 1.00 60.28  ?  473  TYR C C   1 
ATOM 19269 O O   . TYR C 1 450  ? 244.916 178.653 169.812 1.00 60.28  ?  473  TYR C O   1 
ATOM 19270 C CB  . TYR C 1 450  ? 247.246 180.738 170.635 1.00 60.28  ?  473  TYR C CB  1 
ATOM 19271 C CG  . TYR C 1 450  ? 247.228 182.192 171.026 1.00 60.28  ?  473  TYR C CG  1 
ATOM 19272 C CD1 . TYR C 1 450  ? 246.554 182.618 172.156 1.00 60.28  ?  473  TYR C CD1 1 
ATOM 19273 C CD2 . TYR C 1 450  ? 247.891 183.141 170.267 1.00 60.28  ?  473  TYR C CD2 1 
ATOM 19274 C CE1 . TYR C 1 450  ? 246.539 183.952 172.520 1.00 60.28  ?  473  TYR C CE1 1 
ATOM 19275 C CE2 . TYR C 1 450  ? 247.882 184.481 170.617 1.00 60.28  ?  473  TYR C CE2 1 
ATOM 19276 C CZ  . TYR C 1 450  ? 247.201 184.889 171.749 1.00 60.28  ?  473  TYR C CZ  1 
ATOM 19277 O OH  . TYR C 1 450  ? 247.182 186.213 172.114 1.00 60.28  ?  473  TYR C OH  1 
ATOM 19278 N N   . GLN C 1 451  ? 244.034 180.558 170.696 1.00 55.99  ?  474  GLN C N   1 
ATOM 19279 C CA  . GLN C 1 451  ? 242.763 180.456 169.930 1.00 55.99  ?  474  GLN C CA  1 
ATOM 19280 C C   . GLN C 1 451  ? 242.043 181.809 169.925 1.00 55.99  ?  474  GLN C C   1 
ATOM 19281 O O   . GLN C 1 451  ? 241.327 182.083 170.903 1.00 55.99  ?  474  GLN C O   1 
ATOM 19282 C CB  . GLN C 1 451  ? 241.873 179.377 170.544 1.00 55.99  ?  474  GLN C CB  1 
ATOM 19283 C CG  . GLN C 1 451  ? 240.948 178.714 169.535 1.00 55.99  ?  474  GLN C CG  1 
ATOM 19284 C CD  . GLN C 1 451  ? 239.550 179.280 169.582 1.00 55.99  ?  474  GLN C CD  1 
ATOM 19285 O OE1 . GLN C 1 451  ? 238.617 178.638 170.059 1.00 55.99  ?  474  GLN C OE1 1 
ATOM 19286 N NE2 . GLN C 1 451  ? 239.394 180.496 169.083 1.00 55.99  ?  474  GLN C NE2 1 
ATOM 19287 N N   . ALA C 1 452  ? 242.209 182.606 168.860 1.00 50.40  ?  475  ALA C N   1 
ATOM 19288 C CA  . ALA C 1 452  ? 241.576 183.947 168.801 1.00 50.40  ?  475  ALA C CA  1 
ATOM 19289 C C   . ALA C 1 452  ? 241.777 184.605 167.433 1.00 50.40  ?  475  ALA C C   1 
ATOM 19290 O O   . ALA C 1 452  ? 241.945 183.867 166.443 1.00 50.40  ?  475  ALA C O   1 
ATOM 19291 C CB  . ALA C 1 452  ? 242.146 184.823 169.891 1.00 50.40  ?  475  ALA C CB  1 
ATOM 19292 N N   . GLY C 1 453  ? 241.716 185.942 167.382 1.00 50.78  ?  476  GLY C N   1 
ATOM 19293 C CA  . GLY C 1 453  ? 241.983 186.687 166.131 1.00 50.78  ?  476  GLY C CA  1 
ATOM 19294 C C   . GLY C 1 453  ? 240.904 186.541 165.070 1.00 50.78  ?  476  GLY C C   1 
ATOM 19295 O O   . GLY C 1 453  ? 241.078 187.138 163.991 1.00 50.78  ?  476  GLY C O   1 
ATOM 19296 N N   . ASN C 1 454  ? 239.835 185.789 165.349 1.00 54.19  ?  477  ASN C N   1 
ATOM 19297 C CA  . ASN C 1 454  ? 238.794 185.532 164.317 1.00 54.19  ?  477  ASN C CA  1 
ATOM 19298 C C   . ASN C 1 454  ? 239.478 184.917 163.092 1.00 54.19  ?  477  ASN C C   1 
ATOM 19299 O O   . ASN C 1 454  ? 239.452 185.563 162.026 1.00 54.19  ?  477  ASN C O   1 
ATOM 19300 C CB  . ASN C 1 454  ? 238.022 186.802 163.957 1.00 54.19  ?  477  ASN C CB  1 
ATOM 19301 C CG  . ASN C 1 454  ? 237.782 187.707 165.147 1.00 54.19  ?  477  ASN C CG  1 
ATOM 19302 O OD1 . ASN C 1 454  ? 237.957 188.920 165.055 1.00 54.19  ?  477  ASN C OD1 1 
ATOM 19303 N ND2 . ASN C 1 454  ? 237.380 187.129 166.267 1.00 54.19  ?  477  ASN C ND2 1 
ATOM 19304 N N   . LYS C 1 455  ? 240.058 183.720 163.236 1.00 55.02  ?  478  LYS C N   1 
ATOM 19305 C CA  . LYS C 1 455  ? 240.834 183.096 162.132 1.00 55.02  ?  478  LYS C CA  1 
ATOM 19306 C C   . LYS C 1 455  ? 241.092 181.629 162.491 1.00 55.02  ?  478  LYS C C   1 
ATOM 19307 O O   . LYS C 1 455  ? 240.762 181.256 163.627 1.00 55.02  ?  478  LYS C O   1 
ATOM 19308 C CB  . LYS C 1 455  ? 242.145 183.868 161.957 1.00 55.02  ?  478  LYS C CB  1 
ATOM 19309 C CG  . LYS C 1 455  ? 242.823 184.286 163.256 1.00 55.02  ?  478  LYS C CG  1 
ATOM 19310 C CD  . LYS C 1 455  ? 244.240 183.777 163.397 1.00 55.02  ?  478  LYS C CD  1 
ATOM 19311 C CE  . LYS C 1 455  ? 244.370 182.291 163.141 1.00 55.02  ?  478  LYS C CE  1 
ATOM 19312 N NZ  . LYS C 1 455  ? 245.584 181.969 162.356 1.00 55.02  ?  478  LYS C NZ  1 
ATOM 19313 N N   . PRO C 1 456  ? 241.713 180.797 161.621 1.00 55.89  ?  479  PRO C N   1 
ATOM 19314 C CA  . PRO C 1 456  ? 241.919 179.370 161.876 1.00 55.89  ?  479  PRO C CA  1 
ATOM 19315 C C   . PRO C 1 456  ? 241.659 178.956 163.331 1.00 55.89  ?  479  PRO C C   1 
ATOM 19316 O O   . PRO C 1 456  ? 240.655 178.320 163.556 1.00 55.89  ?  479  PRO C O   1 
ATOM 19317 C CB  . PRO C 1 456  ? 243.392 179.254 161.478 1.00 55.89  ?  479  PRO C CB  1 
ATOM 19318 C CG  . PRO C 1 456  ? 243.498 180.150 160.255 1.00 55.89  ?  479  PRO C CG  1 
ATOM 19319 C CD  . PRO C 1 456  ? 242.355 181.145 160.353 1.00 55.89  ?  479  PRO C CD  1 
ATOM 19320 N N   . CYS C 1 457  ? 242.543 179.321 164.263 1.00 56.48  ?  480  CYS C N   1 
ATOM 19321 C CA  . CYS C 1 457  ? 242.309 179.017 165.703 1.00 56.48  ?  480  CYS C CA  1 
ATOM 19322 C C   . CYS C 1 457  ? 240.922 179.525 166.118 1.00 56.48  ?  480  CYS C C   1 
ATOM 19323 O O   . CYS C 1 457  ? 240.852 180.619 166.711 1.00 56.48  ?  480  CYS C O   1 
ATOM 19324 C CB  . CYS C 1 457  ? 243.381 179.665 166.570 1.00 56.48  ?  480  CYS C CB  1 
ATOM 19325 S SG  . CYS C 1 457  ? 243.504 181.458 166.335 1.00 56.48  ?  480  CYS C SG  1 
ATOM 19326 N N   . LYS C 1 458  ? 239.862 178.760 165.833 1.00 54.35  ?  481  LYS C N   1 
ATOM 19327 C CA  . LYS C 1 458  ? 238.484 179.233 166.136 1.00 54.35  ?  481  LYS C CA  1 
ATOM 19328 C C   . LYS C 1 458  ? 237.476 178.095 165.952 1.00 54.35  ?  481  LYS C C   1 
ATOM 19329 O O   . LYS C 1 458  ? 236.560 178.249 165.123 1.00 54.35  ?  481  LYS C O   1 
ATOM 19330 C CB  . LYS C 1 458  ? 238.128 180.428 165.245 1.00 30.00  ?  481  LYS C CB  1 
ATOM 19331 C CG  . LYS C 1 458  ? 238.100 180.175 163.743 1.00 30.00  ?  481  LYS C CG  1 
ATOM 19332 C CD  . LYS C 1 458  ? 237.609 181.373 162.961 1.00 30.00  ?  481  LYS C CD  1 
ATOM 19333 C CE  . LYS C 1 458  ? 237.568 181.135 161.467 1.00 30.00  ?  481  LYS C CE  1 
ATOM 19334 N NZ  . LYS C 1 458  ? 236.390 180.324 161.077 1.00 30.00  ?  481  LYS C NZ  1 
ATOM 19335 N N   . GLY C 1 459  ? 237.604 177.007 166.715 1.00 30.00  ?  482  GLY C N   1 
ATOM 19336 C CA  . GLY C 1 459  ? 236.705 175.861 166.476 1.00 30.00  ?  482  GLY C CA  1 
ATOM 19337 C C   . GLY C 1 459  ? 236.562 175.649 164.979 1.00 30.00  ?  482  GLY C C   1 
ATOM 19338 O O   . GLY C 1 459  ? 235.451 175.289 164.540 1.00 30.00  ?  482  GLY C O   1 
ATOM 19339 N N   . LYS C 1 460  ? 237.644 175.876 164.223 1.00 48.78  ?  483  LYS C N   1 
ATOM 19340 C CA  . LYS C 1 460  ? 237.621 175.762 162.744 1.00 48.78  ?  483  LYS C CA  1 
ATOM 19341 C C   . LYS C 1 460  ? 239.043 175.451 162.283 1.00 48.78  ?  483  LYS C C   1 
ATOM 19342 O O   . LYS C 1 460  ? 239.197 174.917 161.170 1.00 48.78  ?  483  LYS C O   1 
ATOM 19343 C CB  . LYS C 1 460  ? 237.145 177.079 162.129 1.00 30.00  ?  483  LYS C CB  1 
ATOM 19344 C CG  . LYS C 1 460  ? 236.771 177.014 160.655 1.00 30.00  ?  483  LYS C CG  1 
ATOM 19345 C CD  . LYS C 1 460  ? 237.744 177.732 159.740 1.00 30.00  ?  483  LYS C CD  1 
ATOM 19346 C CE  . LYS C 1 460  ? 239.009 178.189 160.436 1.00 30.00  ?  483  LYS C CE  1 
ATOM 19347 N NZ  . LYS C 1 460  ? 240.168 177.342 160.070 1.00 30.00  ?  483  LYS C NZ  1 
ATOM 19348 N N   . GLY C 1 461  ? 240.041 175.781 163.108 1.00 45.92  ?  484  GLY C N   1 
ATOM 19349 C CA  . GLY C 1 461  ? 241.451 175.511 162.762 1.00 45.92  ?  484  GLY C CA  1 
ATOM 19350 C C   . GLY C 1 461  ? 242.345 175.590 163.986 1.00 45.92  ?  484  GLY C C   1 
ATOM 19351 O O   . GLY C 1 461  ? 241.899 176.157 164.996 1.00 45.92  ?  484  GLY C O   1 
ATOM 19352 N N   . PRO C 1 462  ? 243.566 175.013 163.966 1.00 58.36  ?  485  PRO C N   1 
ATOM 19353 C CA  . PRO C 1 462  ? 244.502 175.132 165.086 1.00 58.36  ?  485  PRO C CA  1 
ATOM 19354 C C   . PRO C 1 462  ? 245.366 176.401 164.997 1.00 58.36  ?  485  PRO C C   1 
ATOM 19355 O O   . PRO C 1 462  ? 245.282 177.202 165.910 1.00 58.36  ?  485  PRO C O   1 
ATOM 19356 C CB  . PRO C 1 462  ? 245.372 173.878 164.945 1.00 30.00  ?  485  PRO C CB  1 
ATOM 19357 C CG  . PRO C 1 462  ? 245.372 173.578 163.456 1.00 30.00  ?  485  PRO C CG  1 
ATOM 19358 C CD  . PRO C 1 462  ? 244.096 174.174 162.891 1.00 30.00  ?  485  PRO C CD  1 
ATOM 19359 N N   . ASN C 1 463  ? 246.152 176.559 163.925 1.00 57.99  ?  486  ASN C N   1 
ATOM 19360 C CA  . ASN C 1 463  ? 247.061 177.728 163.782 1.00 57.99  ?  486  ASN C CA  1 
ATOM 19361 C C   . ASN C 1 463  ? 247.502 178.208 165.169 1.00 57.99  ?  486  ASN C C   1 
ATOM 19362 O O   . ASN C 1 463  ? 248.415 177.571 165.735 1.00 57.99  ?  486  ASN C O   1 
ATOM 19363 C CB  . ASN C 1 463  ? 246.416 178.858 162.981 1.00 57.99  ?  486  ASN C CB  1 
ATOM 19364 C CG  . ASN C 1 463  ? 246.685 178.741 161.497 1.00 57.99  ?  486  ASN C CG  1 
ATOM 19365 O OD1 . ASN C 1 463  ? 246.322 177.746 160.873 1.00 57.99  ?  486  ASN C OD1 1 
ATOM 19366 N ND2 . ASN C 1 463  ? 247.320 179.750 160.924 1.00 57.99  ?  486  ASN C ND2 1 
ATOM 19367 N N   . CYS C 1 464  ? 246.898 179.290 165.680 1.00 59.98  ?  487  CYS C N   1 
ATOM 19368 C CA  . CYS C 1 464  ? 247.218 179.790 167.046 1.00 59.98  ?  487  CYS C CA  1 
ATOM 19369 C C   . CYS C 1 464  ? 247.750 178.616 167.871 1.00 59.98  ?  487  CYS C C   1 
ATOM 19370 O O   . CYS C 1 464  ? 246.982 177.656 168.079 1.00 59.98  ?  487  CYS C O   1 
ATOM 19371 C CB  . CYS C 1 464  ? 245.978 180.399 167.685 1.00 59.98  ?  487  CYS C CB  1 
ATOM 19372 S SG  . CYS C 1 464  ? 245.406 181.912 166.870 1.00 59.98  ?  487  CYS C SG  1 
ATOM 19373 N N   . TYR C 1 465  ? 248.987 178.704 168.367 1.00 62.08  ?  488  TYR C N   1 
ATOM 19374 C CA  . TYR C 1 465  ? 249.601 177.509 169.009 1.00 62.08  ?  488  TYR C CA  1 
ATOM 19375 C C   . TYR C 1 465  ? 249.700 177.544 170.535 1.00 62.08  ?  488  TYR C C   1 
ATOM 19376 O O   . TYR C 1 465  ? 249.294 178.554 171.135 1.00 62.08  ?  488  TYR C O   1 
ATOM 19377 C CB  . TYR C 1 465  ? 251.033 177.315 168.501 1.00 62.08  ?  488  TYR C CB  1 
ATOM 19378 C CG  . TYR C 1 465  ? 252.023 178.293 169.080 1.00 62.08  ?  488  TYR C CG  1 
ATOM 19379 C CD1 . TYR C 1 465  ? 252.130 179.579 168.577 1.00 62.08  ?  488  TYR C CD1 1 
ATOM 19380 C CD2 . TYR C 1 465  ? 252.841 177.943 170.141 1.00 62.08  ?  488  TYR C CD2 1 
ATOM 19381 C CE1 . TYR C 1 465  ? 253.031 180.488 169.105 1.00 62.08  ?  488  TYR C CE1 1 
ATOM 19382 C CE2 . TYR C 1 465  ? 253.743 178.842 170.686 1.00 62.08  ?  488  TYR C CE2 1 
ATOM 19383 C CZ  . TYR C 1 465  ? 253.839 180.119 170.164 1.00 62.08  ?  488  TYR C CZ  1 
ATOM 19384 O OH  . TYR C 1 465  ? 254.731 181.016 170.692 1.00 62.08  ?  488  TYR C OH  1 
ATOM 19385 N N   . PHE C 1 466  ? 250.245 176.473 171.118 1.00 61.89  ?  489  PHE C N   1 
ATOM 19386 C CA  . PHE C 1 466  ? 250.473 176.286 172.582 1.00 61.89  ?  489  PHE C CA  1 
ATOM 19387 C C   . PHE C 1 466  ? 250.584 177.653 173.273 1.00 61.89  ?  489  PHE C C   1 
ATOM 19388 O O   . PHE C 1 466  ? 251.204 178.574 172.711 1.00 61.89  ?  489  PHE C O   1 
ATOM 19389 C CB  . PHE C 1 466  ? 251.679 175.389 172.881 1.00 61.89  ?  489  PHE C CB  1 
ATOM 19390 C CG  . PHE C 1 466  ? 251.780 174.983 174.329 1.00 61.89  ?  489  PHE C CG  1 
ATOM 19391 C CD1 . PHE C 1 466  ? 251.094 173.878 174.805 1.00 61.89  ?  489  PHE C CD1 1 
ATOM 19392 C CD2 . PHE C 1 466  ? 252.534 175.724 175.224 1.00 61.89  ?  489  PHE C CD2 1 
ATOM 19393 C CE1 . PHE C 1 466  ? 251.176 173.512 176.139 1.00 61.89  ?  489  PHE C CE1 1 
ATOM 19394 C CE2 . PHE C 1 466  ? 252.614 175.358 176.558 1.00 61.89  ?  489  PHE C CE2 1 
ATOM 19395 C CZ  . PHE C 1 466  ? 251.937 174.252 177.012 1.00 61.89  ?  489  PHE C CZ  1 
ATOM 19396 N N   . PRO C 1 467  ? 249.983 177.823 174.472 1.00 59.07  ?  490  PRO C N   1 
ATOM 19397 C CA  . PRO C 1 467  ? 250.023 179.099 175.172 1.00 59.07  ?  490  PRO C CA  1 
ATOM 19398 C C   . PRO C 1 467  ? 251.268 179.518 175.983 1.00 59.07  ?  490  PRO C C   1 
ATOM 19399 O O   . PRO C 1 467  ? 251.560 180.690 175.925 1.00 59.07  ?  490  PRO C O   1 
ATOM 19400 C CB  . PRO C 1 467  ? 248.768 178.968 176.061 1.00 59.07  ?  490  PRO C CB  1 
ATOM 19401 C CG  . PRO C 1 467  ? 248.649 177.498 176.359 1.00 59.07  ?  490  PRO C CG  1 
ATOM 19402 C CD  . PRO C 1 467  ? 249.189 176.794 175.134 1.00 59.07  ?  490  PRO C CD  1 
ATOM 19403 N N   . LEU C 1 468  ? 251.856 178.600 176.760 1.00 59.84  ?  491  LEU C N   1 
ATOM 19404 C CA  . LEU C 1 468  ? 252.939 178.983 177.710 1.00 59.84  ?  491  LEU C CA  1 
ATOM 19405 C C   . LEU C 1 468  ? 254.338 178.604 177.221 1.00 59.84  ?  491  LEU C C   1 
ATOM 19406 O O   . LEU C 1 468  ? 254.443 177.860 176.232 1.00 59.84  ?  491  LEU C O   1 
ATOM 19407 C CB  . LEU C 1 468  ? 252.639 178.295 179.045 1.00 59.84  ?  491  LEU C CB  1 
ATOM 19408 C CG  . LEU C 1 468  ? 251.251 178.581 179.616 1.00 59.84  ?  491  LEU C CG  1 
ATOM 19409 C CD1 . LEU C 1 468  ? 251.040 177.851 180.933 1.00 59.84  ?  491  LEU C CD1 1 
ATOM 19410 C CD2 . LEU C 1 468  ? 251.040 180.077 179.797 1.00 59.84  ?  491  LEU C CD2 1 
ATOM 19411 N N   . GLN C 1 469  ? 255.365 179.123 177.899 1.00 60.98  ?  492  GLN C N   1 
ATOM 19412 C CA  . GLN C 1 469  ? 256.776 178.833 177.541 1.00 60.98  ?  492  GLN C CA  1 
ATOM 19413 C C   . GLN C 1 469  ? 257.609 178.927 178.822 1.00 60.98  ?  492  GLN C C   1 
ATOM 19414 O O   . GLN C 1 469  ? 257.100 179.499 179.805 1.00 60.98  ?  492  GLN C O   1 
ATOM 19415 C CB  . GLN C 1 469  ? 257.291 179.846 176.518 1.00 30.00  ?  492  GLN C CB  1 
ATOM 19416 C CG  . GLN C 1 469  ? 256.239 180.842 176.052 1.00 30.00  ?  492  GLN C CG  1 
ATOM 19417 C CD  . GLN C 1 469  ? 255.470 180.326 174.860 1.00 30.00  ?  492  GLN C CD  1 
ATOM 19418 O OE1 . GLN C 1 469  ? 256.040 179.761 173.929 1.00 30.00  ?  492  GLN C OE1 1 
ATOM 19419 N NE2 . GLN C 1 469  ? 254.160 180.508 174.885 1.00 30.00  ?  492  GLN C NE2 1 
ATOM 19420 N N   . SER C 1 470  ? 258.839 178.407 178.806 1.00 54.11  ?  493  SER C N   1 
ATOM 19421 C CA  . SER C 1 470  ? 259.716 178.437 180.006 1.00 54.11  ?  493  SER C CA  1 
ATOM 19422 C C   . SER C 1 470  ? 260.931 179.332 179.739 1.00 54.11  ?  493  SER C C   1 
ATOM 19423 O O   . SER C 1 470  ? 261.272 179.512 178.556 1.00 54.11  ?  493  SER C O   1 
ATOM 19424 C CB  . SER C 1 470  ? 260.134 177.044 180.383 1.00 54.11  ?  493  SER C CB  1 
ATOM 19425 O OG  . SER C 1 470  ? 261.376 176.710 179.779 1.00 54.11  ?  493  SER C OG  1 
ATOM 19426 N N   . TYR C 1 471  ? 261.549 179.875 180.795 1.00 59.51  ?  494  TYR C N   1 
ATOM 19427 C CA  . TYR C 1 471  ? 262.765 180.719 180.637 1.00 59.51  ?  494  TYR C CA  1 
ATOM 19428 C C   . TYR C 1 471  ? 263.932 179.846 180.161 1.00 59.51  ?  494  TYR C C   1 
ATOM 19429 O O   . TYR C 1 471  ? 264.310 179.943 178.973 1.00 59.51  ?  494  TYR C O   1 
ATOM 19430 C CB  . TYR C 1 471  ? 263.092 181.440 181.945 1.00 59.51  ?  494  TYR C CB  1 
ATOM 19431 C CG  . TYR C 1 471  ? 262.084 182.496 182.319 1.00 59.51  ?  494  TYR C CG  1 
ATOM 19432 C CD1 . TYR C 1 471  ? 261.781 183.527 181.446 1.00 59.51  ?  494  TYR C CD1 1 
ATOM 19433 C CD2 . TYR C 1 471  ? 261.414 182.455 183.530 1.00 59.51  ?  494  TYR C CD2 1 
ATOM 19434 C CE1 . TYR C 1 471  ? 260.849 184.498 181.771 1.00 59.51  ?  494  TYR C CE1 1 
ATOM 19435 C CE2 . TYR C 1 471  ? 260.480 183.418 183.871 1.00 59.51  ?  494  TYR C CE2 1 
ATOM 19436 C CZ  . TYR C 1 471  ? 260.197 184.444 182.989 1.00 59.51  ?  494  TYR C CZ  1 
ATOM 19437 O OH  . TYR C 1 471  ? 259.273 185.408 183.311 1.00 59.51  ?  494  TYR C OH  1 
ATOM 19438 N N   . GLY C 1 472  ? 264.483 179.019 181.056 1.00 55.99  ?  495  GLY C N   1 
ATOM 19439 C CA  . GLY C 1 472  ? 265.581 178.111 180.675 1.00 55.99  ?  495  GLY C CA  1 
ATOM 19440 C C   . GLY C 1 472  ? 266.779 178.280 181.588 1.00 55.99  ?  495  GLY C C   1 
ATOM 19441 O O   . GLY C 1 472  ? 267.908 178.095 181.105 1.00 55.99  ?  495  GLY C O   1 
ATOM 19442 N N   . PHE C 1 473  ? 266.551 178.614 182.863 1.00 59.11  ?  496  PHE C N   1 
ATOM 19443 C CA  . PHE C 1 473  ? 267.669 178.859 183.818 1.00 59.11  ?  496  PHE C CA  1 
ATOM 19444 C C   . PHE C 1 473  ? 268.691 177.716 183.755 1.00 59.11  ?  496  PHE C C   1 
ATOM 19445 O O   . PHE C 1 473  ? 268.307 176.581 183.436 1.00 59.11  ?  496  PHE C O   1 
ATOM 19446 C CB  . PHE C 1 473  ? 267.128 179.038 185.238 1.00 59.11  ?  496  PHE C CB  1 
ATOM 19447 C CG  . PHE C 1 473  ? 265.994 180.022 185.353 1.00 59.11  ?  496  PHE C CG  1 
ATOM 19448 C CD1 . PHE C 1 473  ? 266.094 181.284 184.793 1.00 59.11  ?  496  PHE C CD1 1 
ATOM 19449 C CD2 . PHE C 1 473  ? 264.827 179.687 186.020 1.00 59.11  ?  496  PHE C CD2 1 
ATOM 19450 C CE1 . PHE C 1 473  ? 265.052 182.190 184.900 1.00 59.11  ?  496  PHE C CE1 1 
ATOM 19451 C CE2 . PHE C 1 473  ? 263.786 180.595 186.127 1.00 59.11  ?  496  PHE C CE2 1 
ATOM 19452 C CZ  . PHE C 1 473  ? 263.901 181.845 185.568 1.00 59.11  ?  496  PHE C CZ  1 
ATOM 19453 N N   . ARG C 1 474  ? 269.957 178.011 184.055 1.00 60.48  ?  497  ARG C N   1 
ATOM 19454 C CA  . ARG C 1 474  ? 271.024 176.968 184.046 1.00 60.48  ?  497  ARG C CA  1 
ATOM 19455 C C   . ARG C 1 474  ? 272.158 177.470 184.955 1.00 60.48  ?  497  ARG C C   1 
ATOM 19456 O O   . ARG C 1 474  ? 271.838 178.294 185.837 1.00 60.48  ?  497  ARG C O   1 
ATOM 19457 C CB  . ARG C 1 474  ? 271.384 176.619 182.597 1.00 60.48  ?  497  ARG C CB  1 
ATOM 19458 C CG  . ARG C 1 474  ? 271.213 175.140 182.283 1.00 60.48  ?  497  ARG C CG  1 
ATOM 19459 C CD  . ARG C 1 474  ? 271.458 174.788 180.830 1.00 60.48  ?  497  ARG C CD  1 
ATOM 19460 N NE  . ARG C 1 474  ? 270.205 174.616 180.112 1.00 60.48  ?  497  ARG C NE  1 
ATOM 19461 C CZ  . ARG C 1 474  ? 269.519 175.610 179.560 1.00 60.48  ?  497  ARG C CZ  1 
ATOM 19462 N NH1 . ARG C 1 474  ? 270.113 176.432 178.715 1.00 60.48  ?  497  ARG C NH1 1 
ATOM 19463 N NH2 . ARG C 1 474  ? 268.243 175.780 179.858 1.00 60.48  ?  497  ARG C NH2 1 
ATOM 19464 N N   . PRO C 1 475  ? 273.447 177.056 184.843 1.00 55.42  ?  498  PRO C N   1 
ATOM 19465 C CA  . PRO C 1 475  ? 274.455 177.505 185.817 1.00 55.42  ?  498  PRO C CA  1 
ATOM 19466 C C   . PRO C 1 475  ? 274.985 178.917 185.560 1.00 55.42  ?  498  PRO C C   1 
ATOM 19467 O O   . PRO C 1 475  ? 274.360 179.867 186.000 1.00 55.42  ?  498  PRO C O   1 
ATOM 19468 C CB  . PRO C 1 475  ? 275.628 176.545 185.601 1.00 55.42  ?  498  PRO C CB  1 
ATOM 19469 C CG  . PRO C 1 475  ? 275.540 176.192 184.138 1.00 55.42  ?  498  PRO C CG  1 
ATOM 19470 C CD  . PRO C 1 475  ? 274.054 176.134 183.868 1.00 55.42  ?  498  PRO C CD  1 
ATOM 19471 N N   . THR C 1 476  ? 276.140 179.005 184.899 1.00 55.48  ?  499  THR C N   1 
ATOM 19472 C CA  . THR C 1 476  ? 276.752 180.323 184.605 1.00 55.48  ?  499  THR C CA  1 
ATOM 19473 C C   . THR C 1 476  ? 275.788 181.092 183.708 1.00 55.48  ?  499  THR C C   1 
ATOM 19474 O O   . THR C 1 476  ? 275.959 181.064 182.478 1.00 55.48  ?  499  THR C O   1 
ATOM 19475 C CB  . THR C 1 476  ? 278.160 180.125 184.039 1.00 55.48  ?  499  THR C CB  1 
ATOM 19476 O OG1 . THR C 1 476  ? 278.063 179.374 182.830 1.00 55.48  ?  499  THR C OG1 1 
ATOM 19477 C CG2 . THR C 1 476  ? 279.037 179.389 185.025 1.00 55.48  ?  499  THR C CG2 1 
ATOM 19478 N N   . TYR C 1 477  ? 274.788 181.713 184.325 1.00 60.19  ?  500  TYR C N   1 
ATOM 19479 C CA  . TYR C 1 477  ? 273.808 182.508 183.551 1.00 60.19  ?  500  TYR C CA  1 
ATOM 19480 C C   . TYR C 1 477  ? 274.098 183.988 183.805 1.00 60.19  ?  500  TYR C C   1 
ATOM 19481 O O   . TYR C 1 477  ? 275.253 184.305 184.143 1.00 60.19  ?  500  TYR C O   1 
ATOM 19482 C CB  . TYR C 1 477  ? 272.389 182.061 183.906 1.00 60.19  ?  500  TYR C CB  1 
ATOM 19483 C CG  . TYR C 1 477  ? 271.762 181.172 182.868 1.00 60.19  ?  500  TYR C CG  1 
ATOM 19484 C CD1 . TYR C 1 477  ? 272.536 180.322 182.096 1.00 60.19  ?  500  TYR C CD1 1 
ATOM 19485 C CD2 . TYR C 1 477  ? 270.399 181.195 182.644 1.00 60.19  ?  500  TYR C CD2 1 
ATOM 19486 C CE1 . TYR C 1 477  ? 271.971 179.513 181.125 1.00 60.19  ?  500  TYR C CE1 1 
ATOM 19487 C CE2 . TYR C 1 477  ? 269.820 180.391 181.680 1.00 60.19  ?  500  TYR C CE2 1 
ATOM 19488 C CZ  . TYR C 1 477  ? 270.604 179.543 180.922 1.00 60.19  ?  500  TYR C CZ  1 
ATOM 19489 O OH  . TYR C 1 477  ? 270.008 178.749 179.974 1.00 60.19  ?  500  TYR C OH  1 
ATOM 19490 N N   . GLY C 1 478  ? 273.085 184.853 183.713 1.00 51.01  ?  501  GLY C N   1 
ATOM 19491 C CA  . GLY C 1 478  ? 273.295 186.303 183.890 1.00 51.01  ?  501  GLY C CA  1 
ATOM 19492 C C   . GLY C 1 478  ? 273.355 186.724 185.348 1.00 51.01  ?  501  GLY C C   1 
ATOM 19493 O O   . GLY C 1 478  ? 272.298 186.851 185.966 1.00 51.01  ?  501  GLY C O   1 
ATOM 19494 N N   . VAL C 1 479  ? 274.546 186.993 185.884 1.00 50.53  ?  502  VAL C N   1 
ATOM 19495 C CA  . VAL C 1 479  ? 274.617 187.519 187.281 1.00 50.53  ?  502  VAL C CA  1 
ATOM 19496 C C   . VAL C 1 479  ? 273.669 188.721 187.390 1.00 50.53  ?  502  VAL C C   1 
ATOM 19497 O O   . VAL C 1 479  ? 273.321 189.088 188.529 1.00 50.53  ?  502  VAL C O   1 
ATOM 19498 C CB  . VAL C 1 479  ? 276.056 187.879 187.692 1.00 50.53  ?  502  VAL C CB  1 
ATOM 19499 C CG1 . VAL C 1 479  ? 276.394 189.329 187.377 1.00 50.53  ?  502  VAL C CG1 1 
ATOM 19500 C CG2 . VAL C 1 479  ? 276.315 187.571 189.158 1.00 50.53  ?  502  VAL C CG2 1 
ATOM 19501 N N   . GLY C 1 480  ? 273.274 189.318 186.260 1.00 51.06  ?  503  GLY C N   1 
ATOM 19502 C CA  . GLY C 1 480  ? 272.283 190.411 186.284 1.00 51.06  ?  503  GLY C CA  1 
ATOM 19503 C C   . GLY C 1 480  ? 271.085 190.065 185.418 1.00 51.06  ?  503  GLY C C   1 
ATOM 19504 O O   . GLY C 1 480  ? 270.397 191.002 184.972 1.00 51.06  ?  503  GLY C O   1 
ATOM 19505 N N   . HIS C 1 481  ? 270.839 188.769 185.206 1.00 59.37  ?  504  HIS C N   1 
ATOM 19506 C CA  . HIS C 1 481  ? 269.715 188.308 184.351 1.00 59.37  ?  504  HIS C CA  1 
ATOM 19507 C C   . HIS C 1 481  ? 269.429 186.839 184.654 1.00 59.37  ?  504  HIS C C   1 
ATOM 19508 O O   . HIS C 1 481  ? 268.682 186.191 183.897 1.00 59.37  ?  504  HIS C O   1 
ATOM 19509 C CB  . HIS C 1 481  ? 270.099 188.404 182.880 1.00 59.37  ?  504  HIS C CB  1 
ATOM 19510 C CG  . HIS C 1 481  ? 268.946 188.544 181.949 1.00 59.37  ?  504  HIS C CG  1 
ATOM 19511 N ND1 . HIS C 1 481  ? 269.099 188.518 180.580 1.00 59.37  ?  504  HIS C ND1 1 
ATOM 19512 C CD2 . HIS C 1 481  ? 267.641 188.714 182.176 1.00 59.37  ?  504  HIS C CD2 1 
ATOM 19513 C CE1 . HIS C 1 481  ? 267.915 188.667 180.007 1.00 59.37  ?  504  HIS C CE1 1 
ATOM 19514 N NE2 . HIS C 1 481  ? 267.017 188.788 180.959 1.00 59.37  ?  504  HIS C NE2 1 
ATOM 19515 N N   . GLN C 1 482  ? 270.047 186.315 185.712 1.00 57.83  ?  505  GLN C N   1 
ATOM 19516 C CA  . GLN C 1 482  ? 269.835 184.900 186.099 1.00 57.83  ?  505  GLN C CA  1 
ATOM 19517 C C   . GLN C 1 482  ? 268.445 184.803 186.725 1.00 57.83  ?  505  GLN C C   1 
ATOM 19518 O O   . GLN C 1 482  ? 267.794 185.850 186.873 1.00 57.83  ?  505  GLN C O   1 
ATOM 19519 C CB  . GLN C 1 482  ? 270.911 184.464 187.093 1.00 57.83  ?  505  GLN C CB  1 
ATOM 19520 C CG  . GLN C 1 482  ? 272.153 183.883 186.444 1.00 57.83  ?  505  GLN C CG  1 
ATOM 19521 C CD  . GLN C 1 482  ? 273.380 183.969 187.316 1.00 57.83  ?  505  GLN C CD  1 
ATOM 19522 O OE1 . GLN C 1 482  ? 273.417 184.703 188.301 1.00 57.83  ?  505  GLN C OE1 1 
ATOM 19523 N NE2 . GLN C 1 482  ? 274.401 183.207 186.958 1.00 57.83  ?  505  GLN C NE2 1 
ATOM 19524 N N   . PRO C 1 483  ? 267.960 183.613 187.127 1.00 56.35  ?  506  PRO C N   1 
ATOM 19525 C CA  . PRO C 1 483  ? 266.673 183.528 187.813 1.00 56.35  ?  506  PRO C CA  1 
ATOM 19526 C C   . PRO C 1 483  ? 266.633 184.408 189.073 1.00 56.35  ?  506  PRO C C   1 
ATOM 19527 O O   . PRO C 1 483  ? 267.219 184.017 190.061 1.00 56.35  ?  506  PRO C O   1 
ATOM 19528 C CB  . PRO C 1 483  ? 266.549 182.040 188.182 1.00 56.35  ?  506  PRO C CB  1 
ATOM 19529 C CG  . PRO C 1 483  ? 267.962 181.499 188.093 1.00 56.35  ?  506  PRO C CG  1 
ATOM 19530 C CD  . PRO C 1 483  ? 268.631 182.317 187.010 1.00 56.35  ?  506  PRO C CD  1 
ATOM 19531 N N   . TYR C 1 484  ? 265.988 185.580 189.001 1.00 57.50  ?  507  TYR C N   1 
ATOM 19532 C CA  . TYR C 1 484  ? 265.807 186.399 190.219 1.00 57.50  ?  507  TYR C CA  1 
ATOM 19533 C C   . TYR C 1 484  ? 264.479 186.029 190.882 1.00 57.50  ?  507  TYR C C   1 
ATOM 19534 O O   . TYR C 1 484  ? 263.561 185.613 190.165 1.00 57.50  ?  507  TYR C O   1 
ATOM 19535 C CB  . TYR C 1 484  ? 265.824 187.879 189.863 1.00 57.50  ?  507  TYR C CB  1 
ATOM 19536 C CG  . TYR C 1 484  ? 267.191 188.479 189.684 1.00 57.50  ?  507  TYR C CG  1 
ATOM 19537 C CD1 . TYR C 1 484  ? 268.164 187.834 188.944 1.00 57.50  ?  507  TYR C CD1 1 
ATOM 19538 C CD2 . TYR C 1 484  ? 267.504 189.704 190.245 1.00 57.50  ?  507  TYR C CD2 1 
ATOM 19539 C CE1 . TYR C 1 484  ? 269.420 188.387 188.769 1.00 57.50  ?  507  TYR C CE1 1 
ATOM 19540 C CE2 . TYR C 1 484  ? 268.753 190.271 190.078 1.00 57.50  ?  507  TYR C CE2 1 
ATOM 19541 C CZ  . TYR C 1 484  ? 269.715 189.610 189.340 1.00 57.50  ?  507  TYR C CZ  1 
ATOM 19542 O OH  . TYR C 1 484  ? 270.955 190.175 189.179 1.00 57.50  ?  507  TYR C OH  1 
ATOM 19543 N N   . ARG C 1 485  ? 264.379 186.179 192.208 1.00 56.90  ?  508  ARG C N   1 
ATOM 19544 C CA  . ARG C 1 485  ? 263.133 185.882 192.969 1.00 56.90  ?  508  ARG C CA  1 
ATOM 19545 C C   . ARG C 1 485  ? 262.498 187.201 193.403 1.00 56.90  ?  508  ARG C C   1 
ATOM 19546 O O   . ARG C 1 485  ? 263.242 188.133 193.705 1.00 56.90  ?  508  ARG C O   1 
ATOM 19547 C CB  . ARG C 1 485  ? 263.455 185.051 194.206 1.00 56.90  ?  508  ARG C CB  1 
ATOM 19548 C CG  . ARG C 1 485  ? 262.928 183.628 194.157 1.00 56.90  ?  508  ARG C CG  1 
ATOM 19549 C CD  . ARG C 1 485  ? 263.955 182.658 194.698 1.00 56.90  ?  508  ARG C CD  1 
ATOM 19550 N NE  . ARG C 1 485  ? 263.686 181.299 194.257 1.00 56.90  ?  508  ARG C NE  1 
ATOM 19551 C CZ  . ARG C 1 485  ? 263.833 180.220 195.015 1.00 56.90  ?  508  ARG C CZ  1 
ATOM 19552 N NH1 . ARG C 1 485  ? 264.502 180.299 196.151 1.00 56.90  ?  508  ARG C NH1 1 
ATOM 19553 N NH2 . ARG C 1 485  ? 263.313 179.068 194.633 1.00 56.90  ?  508  ARG C NH2 1 
ATOM 19554 N N   . VAL C 1 486  ? 261.169 187.265 193.444 1.00 49.91  ?  509  VAL C N   1 
ATOM 19555 C CA  . VAL C 1 486  ? 260.472 188.546 193.768 1.00 49.91  ?  509  VAL C CA  1 
ATOM 19556 C C   . VAL C 1 486  ? 259.366 188.293 194.794 1.00 49.91  ?  509  VAL C C   1 
ATOM 19557 O O   . VAL C 1 486  ? 258.801 187.196 194.749 1.00 49.91  ?  509  VAL C O   1 
ATOM 19558 C CB  . VAL C 1 486  ? 259.893 189.198 192.502 1.00 49.91  ?  509  VAL C CB  1 
ATOM 19559 C CG1 . VAL C 1 486  ? 259.214 190.522 192.806 1.00 49.91  ?  509  VAL C CG1 1 
ATOM 19560 C CG2 . VAL C 1 486  ? 260.942 189.365 191.417 1.00 49.91  ?  509  VAL C CG2 1 
ATOM 19561 N N   . VAL C 1 487  ? 259.172 189.210 195.754 1.00 47.53  ?  510  VAL C N   1 
ATOM 19562 C CA  . VAL C 1 487  ? 258.048 189.098 196.737 1.00 47.53  ?  510  VAL C CA  1 
ATOM 19563 C C   . VAL C 1 487  ? 257.277 190.422 196.709 1.00 47.53  ?  510  VAL C C   1 
ATOM 19564 O O   . VAL C 1 487  ? 257.638 191.335 197.475 1.00 47.53  ?  510  VAL C O   1 
ATOM 19565 C CB  . VAL C 1 487  ? 258.519 188.736 198.161 1.00 47.53  ?  510  VAL C CB  1 
ATOM 19566 C CG1 . VAL C 1 487  ? 257.420 188.963 199.188 1.00 47.53  ?  510  VAL C CG1 1 
ATOM 19567 C CG2 . VAL C 1 487  ? 258.988 187.293 198.238 1.00 47.53  ?  510  VAL C CG2 1 
ATOM 19568 N N   . VAL C 1 488  ? 256.279 190.529 195.828 1.00 47.94  ?  511  VAL C N   1 
ATOM 19569 C CA  . VAL C 1 488  ? 255.504 191.796 195.684 1.00 47.94  ?  511  VAL C CA  1 
ATOM 19570 C C   . VAL C 1 488  ? 254.744 192.073 196.983 1.00 47.94  ?  511  VAL C C   1 
ATOM 19571 O O   . VAL C 1 488  ? 253.608 191.583 197.122 1.00 47.94  ?  511  VAL C O   1 
ATOM 19572 C CB  . VAL C 1 488  ? 254.532 191.718 194.493 1.00 47.94  ?  511  VAL C CB  1 
ATOM 19573 C CG1 . VAL C 1 488  ? 254.494 193.022 193.710 1.00 47.94  ?  511  VAL C CG1 1 
ATOM 19574 C CG2 . VAL C 1 488  ? 254.846 190.542 193.581 1.00 47.94  ?  511  VAL C CG2 1 
ATOM 19575 N N   . LEU C 1 489  ? 255.342 192.836 197.894 1.00 46.73  ?  512  LEU C N   1 
ATOM 19576 C CA  . LEU C 1 489  ? 254.618 193.208 199.136 1.00 46.73  ?  512  LEU C CA  1 
ATOM 19577 C C   . LEU C 1 489  ? 253.322 193.927 198.744 1.00 46.73  ?  512  LEU C C   1 
ATOM 19578 O O   . LEU C 1 489  ? 253.348 194.687 197.756 1.00 46.73  ?  512  LEU C O   1 
ATOM 19579 C CB  . LEU C 1 489  ? 255.533 194.092 199.989 1.00 46.73  ?  512  LEU C CB  1 
ATOM 19580 C CG  . LEU C 1 489  ? 256.958 193.563 200.151 1.00 46.73  ?  512  LEU C CG  1 
ATOM 19581 C CD1 . LEU C 1 489  ? 257.725 194.369 201.185 1.00 46.73  ?  512  LEU C CD1 1 
ATOM 19582 C CD2 . LEU C 1 489  ? 256.944 192.092 200.537 1.00 46.73  ?  512  LEU C CD2 1 
ATOM 19583 N N   . SER C 1 490  ? 252.236 193.696 199.488 1.00 48.15  ?  513  SER C N   1 
ATOM 19584 C CA  . SER C 1 490  ? 250.922 194.303 199.139 1.00 48.15  ?  513  SER C CA  1 
ATOM 19585 C C   . SER C 1 490  ? 250.213 194.809 200.400 1.00 48.15  ?  513  SER C C   1 
ATOM 19586 O O   . SER C 1 490  ? 249.314 194.105 200.895 1.00 48.15  ?  513  SER C O   1 
ATOM 19587 C CB  . SER C 1 490  ? 250.059 193.330 198.377 1.00 48.15  ?  513  SER C CB  1 
ATOM 19588 O OG  . SER C 1 490  ? 250.859 192.337 197.759 1.00 48.15  ?  513  SER C OG  1 
ATOM 19589 N N   . PHE C 1 491  ? 250.595 195.992 200.887 1.00 50.02  ?  514  PHE C N   1 
ATOM 19590 C CA  . PHE C 1 491  ? 249.924 196.587 202.068 1.00 50.02  ?  514  PHE C CA  1 
ATOM 19591 C C   . PHE C 1 491  ? 248.610 197.226 201.616 1.00 50.02  ?  514  PHE C C   1 
ATOM 19592 O O   . PHE C 1 491  ? 248.444 197.435 200.397 1.00 50.02  ?  514  PHE C O   1 
ATOM 19593 C CB  . PHE C 1 491  ? 250.831 197.631 202.725 1.00 50.02  ?  514  PHE C CB  1 
ATOM 19594 C CG  . PHE C 1 491  ? 250.373 199.053 202.522 1.00 50.02  ?  514  PHE C CG  1 
ATOM 19595 C CD1 . PHE C 1 491  ? 250.611 199.712 201.328 1.00 50.02  ?  514  PHE C CD1 1 
ATOM 19596 C CD2 . PHE C 1 491  ? 249.679 199.724 203.515 1.00 50.02  ?  514  PHE C CD2 1 
ATOM 19597 C CE1 . PHE C 1 491  ? 250.177 201.014 201.137 1.00 50.02  ?  514  PHE C CE1 1 
ATOM 19598 C CE2 . PHE C 1 491  ? 249.246 201.026 203.326 1.00 50.02  ?  514  PHE C CE2 1 
ATOM 19599 C CZ  . PHE C 1 491  ? 249.497 201.669 202.138 1.00 50.02  ?  514  PHE C CZ  1 
ATOM 19600 N N   . GLU C 1 492  ? 247.716 197.538 202.563 1.00 55.42  ?  515  GLU C N   1 
ATOM 19601 C CA  . GLU C 1 492  ? 246.450 198.235 202.213 1.00 55.42  ?  515  GLU C CA  1 
ATOM 19602 C C   . GLU C 1 492  ? 245.826 198.841 203.474 1.00 55.42  ?  515  GLU C C   1 
ATOM 19603 O O   . GLU C 1 492  ? 246.592 199.212 204.380 1.00 55.42  ?  515  GLU C O   1 
ATOM 19604 C CB  . GLU C 1 492  ? 245.484 197.268 201.522 1.00 55.42  ?  515  GLU C CB  1 
ATOM 19605 C CG  . GLU C 1 492  ? 245.178 196.027 202.335 1.00 55.42  ?  515  GLU C CG  1 
ATOM 19606 C CD  . GLU C 1 492  ? 243.703 195.671 202.357 1.00 55.42  ?  515  GLU C CD  1 
ATOM 19607 O OE1 . GLU C 1 492  ? 243.379 194.484 202.160 1.00 55.42  ?  515  GLU C OE1 1 
ATOM 19608 O OE2 . GLU C 1 492  ? 242.883 196.588 202.560 1.00 55.42  ?  515  GLU C OE2 1 
ATOM 19609 N N   . LEU C 1 493  ? 244.492 198.934 203.514 1.00 53.88  ?  516  LEU C N   1 
ATOM 19610 C CA  . LEU C 1 493  ? 243.761 199.507 204.677 1.00 53.88  ?  516  LEU C CA  1 
ATOM 19611 C C   . LEU C 1 493  ? 242.256 199.435 204.388 1.00 53.88  ?  516  LEU C C   1 
ATOM 19612 O O   . LEU C 1 493  ? 241.839 199.912 203.316 1.00 53.88  ?  516  LEU C O   1 
ATOM 19613 C CB  . LEU C 1 493  ? 244.203 200.956 204.890 1.00 53.88  ?  516  LEU C CB  1 
ATOM 19614 C CG  . LEU C 1 493  ? 244.050 201.492 206.311 1.00 53.88  ?  516  LEU C CG  1 
ATOM 19615 C CD1 . LEU C 1 493  ? 243.786 200.363 207.295 1.00 53.88  ?  516  LEU C CD1 1 
ATOM 19616 C CD2 . LEU C 1 493  ? 245.279 202.287 206.725 1.00 53.88  ?  516  LEU C CD2 1 
ATOM 19617 N N   . LEU C 1 494  ? 241.479 198.862 205.312 1.00 57.17  ?  517  LEU C N   1 
ATOM 19618 C CA  . LEU C 1 494  ? 240.007 198.750 205.137 1.00 57.17  ?  517  LEU C CA  1 
ATOM 19619 C C   . LEU C 1 494  ? 239.273 199.509 206.248 1.00 57.17  ?  517  LEU C C   1 
ATOM 19620 O O   . LEU C 1 494  ? 239.904 200.362 206.909 1.00 57.17  ?  517  LEU C O   1 
ATOM 19621 C CB  . LEU C 1 494  ? 239.640 197.265 205.165 1.00 57.17  ?  517  LEU C CB  1 
ATOM 19622 C CG  . LEU C 1 494  ? 240.038 196.489 203.913 1.00 57.17  ?  517  LEU C CG  1 
ATOM 19623 C CD1 . LEU C 1 494  ? 239.488 195.073 203.952 1.00 57.17  ?  517  LEU C CD1 1 
ATOM 19624 C CD2 . LEU C 1 494  ? 239.567 197.213 202.662 1.00 57.17  ?  517  LEU C CD2 1 
ATOM 19625 N N   . HIS C 1 495  ? 238.066 199.090 206.628 1.00 58.41  ?  518  HIS C N   1 
ATOM 19626 C CA  . HIS C 1 495  ? 237.443 199.739 207.821 1.00 58.41  ?  518  HIS C CA  1 
ATOM 19627 C C   . HIS C 1 495  ? 237.954 199.007 209.073 1.00 58.41  ?  518  HIS C C   1 
ATOM 19628 O O   . HIS C 1 495  ? 237.534 197.839 209.260 1.00 58.41  ?  518  HIS C O   1 
ATOM 19629 C CB  . HIS C 1 495  ? 235.916 199.759 207.705 1.00 58.41  ?  518  HIS C CB  1 
ATOM 19630 C CG  . HIS C 1 495  ? 235.422 200.770 206.727 1.00 58.41  ?  518  HIS C CG  1 
ATOM 19631 N ND1 . HIS C 1 495  ? 235.917 202.055 206.680 1.00 58.41  ?  518  HIS C ND1 1 
ATOM 19632 C CD2 . HIS C 1 495  ? 234.499 200.693 205.760 1.00 58.41  ?  518  HIS C CD2 1 
ATOM 19633 C CE1 . HIS C 1 495  ? 235.302 202.724 205.717 1.00 58.41  ?  518  HIS C CE1 1 
ATOM 19634 N NE2 . HIS C 1 495  ? 234.437 201.917 205.145 1.00 58.41  ?  518  HIS C NE2 1 
ATOM 19635 N N   . ALA C 1 496  ? 238.821 199.638 209.885 1.00 50.22  ?  519  ALA C N   1 
ATOM 19636 C CA  . ALA C 1 496  ? 239.430 198.933 211.044 1.00 50.22  ?  519  ALA C CA  1 
ATOM 19637 C C   . ALA C 1 496  ? 240.398 199.840 211.814 1.00 50.22  ?  519  ALA C C   1 
ATOM 19638 O O   . ALA C 1 496  ? 240.698 200.933 211.302 1.00 50.22  ?  519  ALA C O   1 
ATOM 19639 C CB  . ALA C 1 496  ? 240.148 197.704 210.540 1.00 50.22  ?  519  ALA C CB  1 
ATOM 19640 N N   . PRO C 1 497  ? 240.896 199.454 213.015 1.00 46.92  ?  520  PRO C N   1 
ATOM 19641 C CA  . PRO C 1 497  ? 241.911 200.228 213.746 1.00 46.92  ?  520  PRO C CA  1 
ATOM 19642 C C   . PRO C 1 497  ? 243.320 199.628 213.626 1.00 46.92  ?  520  PRO C C   1 
ATOM 19643 O O   . PRO C 1 497  ? 244.080 199.801 214.566 1.00 46.92  ?  520  PRO C O   1 
ATOM 19644 C CB  . PRO C 1 497  ? 241.456 200.028 215.188 1.00 46.92  ?  520  PRO C CB  1 
ATOM 19645 C CG  . PRO C 1 497  ? 241.005 198.580 215.202 1.00 46.92  ?  520  PRO C CG  1 
ATOM 19646 C CD  . PRO C 1 497  ? 240.476 198.295 213.807 1.00 46.92  ?  520  PRO C CD  1 
ATOM 19647 N N   . ALA C 1 498  ? 243.647 198.938 212.522 1.00 48.13  ?  521  ALA C N   1 
ATOM 19648 C CA  . ALA C 1 498  ? 245.002 198.361 212.303 1.00 48.13  ?  521  ALA C CA  1 
ATOM 19649 C C   . ALA C 1 498  ? 245.241 197.163 213.234 1.00 48.13  ?  521  ALA C C   1 
ATOM 19650 O O   . ALA C 1 498  ? 245.351 197.379 214.459 1.00 48.13  ?  521  ALA C O   1 
ATOM 19651 C CB  . ALA C 1 498  ? 246.054 199.428 212.477 1.00 48.13  ?  521  ALA C CB  1 
ATOM 19652 N N   . THR C 1 499  ? 245.369 195.959 212.669 1.00 48.25  ?  522  THR C N   1 
ATOM 19653 C CA  . THR C 1 499  ? 245.506 194.745 213.519 1.00 48.25  ?  522  THR C CA  1 
ATOM 19654 C C   . THR C 1 499  ? 246.988 194.365 213.646 1.00 48.25  ?  522  THR C C   1 
ATOM 19655 O O   . THR C 1 499  ? 247.625 194.864 214.590 1.00 48.25  ?  522  THR C O   1 
ATOM 19656 C CB  . THR C 1 499  ? 244.602 193.616 213.005 1.00 48.25  ?  522  THR C CB  1 
ATOM 19657 O OG1 . THR C 1 499  ? 244.945 192.470 213.779 1.00 48.25  ?  522  THR C OG1 1 
ATOM 19658 C CG2 . THR C 1 499  ? 244.751 193.343 211.524 1.00 48.25  ?  522  THR C CG2 1 
ATOM 19659 N N   . VAL C 1 500  ? 247.502 193.507 212.755 1.00 45.51  ?  523  VAL C N   1 
ATOM 19660 C CA  . VAL C 1 500  ? 248.949 193.138 212.761 1.00 45.51  ?  523  VAL C CA  1 
ATOM 19661 C C   . VAL C 1 500  ? 249.732 194.284 213.406 1.00 45.51  ?  523  VAL C C   1 
ATOM 19662 O O   . VAL C 1 500  ? 250.240 194.098 214.525 1.00 45.51  ?  523  VAL C O   1 
ATOM 19663 C CB  . VAL C 1 500  ? 249.459 192.862 211.334 1.00 45.51  ?  523  VAL C CB  1 
ATOM 19664 C CG1 . VAL C 1 500  ? 249.411 191.382 210.992 1.00 45.51  ?  523  VAL C CG1 1 
ATOM 19665 C CG2 . VAL C 1 500  ? 248.694 193.672 210.298 1.00 45.51  ?  523  VAL C CG2 1 
ATOM 19666 N N   . CYS C 1 501  ? 249.839 195.418 212.711 1.00 49.65  ?  524  CYS C N   1 
ATOM 19667 C CA  . CYS C 1 501  ? 250.520 196.604 213.289 1.00 49.65  ?  524  CYS C CA  1 
ATOM 19668 C C   . CYS C 1 501  ? 252.005 196.301 213.525 1.00 49.65  ?  524  CYS C C   1 
ATOM 19669 O O   . CYS C 1 501  ? 252.432 195.163 213.243 1.00 49.65  ?  524  CYS C O   1 
ATOM 19670 C CB  . CYS C 1 501  ? 249.852 196.980 214.608 1.00 49.65  ?  524  CYS C CB  1 
ATOM 19671 S SG  . CYS C 1 501  ? 249.832 198.761 214.925 1.00 49.65  ?  524  CYS C SG  1 
ATOM 19672 N N   . GLY C 1 502  ? 252.772 197.294 213.986 1.00 44.16  ?  525  GLY C N   1 
ATOM 19673 C CA  . GLY C 1 502  ? 254.177 197.046 214.359 1.00 44.16  ?  525  GLY C CA  1 
ATOM 19674 C C   . GLY C 1 502  ? 254.252 196.771 215.849 1.00 44.16  ?  525  GLY C C   1 
ATOM 19675 O O   . GLY C 1 502  ? 253.220 196.954 216.522 1.00 44.16  ?  525  GLY C O   1 
ATOM 19676 N N   . PRO C 1 503  ? 255.387 196.299 216.410 1.00 44.22  ?  526  PRO C N   1 
ATOM 19677 C CA  . PRO C 1 503  ? 255.515 196.123 217.857 1.00 44.22  ?  526  PRO C CA  1 
ATOM 19678 C C   . PRO C 1 503  ? 256.054 197.407 218.505 1.00 44.22  ?  526  PRO C C   1 
ATOM 19679 O O   . PRO C 1 503  ? 256.805 198.112 217.858 1.00 44.22  ?  526  PRO C O   1 
ATOM 19680 C CB  . PRO C 1 503  ? 256.515 194.967 217.971 1.00 44.22  ?  526  PRO C CB  1 
ATOM 19681 C CG  . PRO C 1 503  ? 257.406 195.128 216.750 1.00 44.22  ?  526  PRO C CG  1 
ATOM 19682 C CD  . PRO C 1 503  ? 256.577 195.836 215.694 1.00 44.22  ?  526  PRO C CD  1 
ATOM 19683 N N   . LYS C 1 504  ? 255.796 197.578 219.816 1.00 45.31  ?  527  LYS C N   1 
ATOM 19684 C CA  . LYS C 1 504  ? 256.308 198.748 220.591 1.00 45.31  ?  527  LYS C CA  1 
ATOM 19685 C C   . LYS C 1 504  ? 256.434 198.375 222.076 1.00 45.31  ?  527  LYS C C   1 
ATOM 19686 O O   . LYS C 1 504  ? 255.663 197.501 222.519 1.00 45.31  ?  527  LYS C O   1 
ATOM 19687 C CB  . LYS C 1 504  ? 255.353 199.935 220.452 1.00 45.31  ?  527  LYS C CB  1 
ATOM 19688 C CG  . LYS C 1 504  ? 253.882 199.558 220.359 1.00 45.31  ?  527  LYS C CG  1 
ATOM 19689 C CD  . LYS C 1 504  ? 253.103 200.399 219.375 1.00 45.31  ?  527  LYS C CD  1 
ATOM 19690 C CE  . LYS C 1 504  ? 252.819 199.670 218.080 1.00 45.31  ?  527  LYS C CE  1 
ATOM 19691 N NZ  . LYS C 1 504  ? 254.034 199.571 217.239 1.00 45.31  ?  527  LYS C NZ  1 
ATOM 19692 N N   . LYS C 1 505  ? 257.358 199.007 222.819 1.00 43.31  ?  528  LYS C N   1 
ATOM 19693 C CA  . LYS C 1 505  ? 257.519 198.760 224.283 1.00 43.31  ?  528  LYS C CA  1 
ATOM 19694 C C   . LYS C 1 505  ? 258.217 199.954 224.945 1.00 43.31  ?  528  LYS C C   1 
ATOM 19695 O O   . LYS C 1 505  ? 258.738 200.804 224.203 1.00 43.31  ?  528  LYS C O   1 
ATOM 19696 C CB  . LYS C 1 505  ? 258.309 197.478 224.554 1.00 30.00  ?  528  LYS C CB  1 
ATOM 19697 C CG  . LYS C 1 505  ? 258.957 196.834 223.336 1.00 30.00  ?  528  LYS C CG  1 
ATOM 19698 C CD  . LYS C 1 505  ? 260.311 197.415 222.997 1.00 30.00  ?  528  LYS C CD  1 
ATOM 19699 C CE  . LYS C 1 505  ? 261.448 196.714 223.709 1.00 30.00  ?  528  LYS C CE  1 
ATOM 19700 N NZ  . LYS C 1 505  ? 261.960 197.513 224.847 1.00 30.00  ?  528  LYS C NZ  1 
ATOM 19701 N N   . SER C 1 506  ? 258.227 200.015 226.283 1.00 38.66  ?  529  SER C N   1 
ATOM 19702 C CA  . SER C 1 506  ? 258.929 201.115 227.006 1.00 38.66  ?  529  SER C CA  1 
ATOM 19703 C C   . SER C 1 506  ? 259.447 200.615 228.355 1.00 38.66  ?  529  SER C C   1 
ATOM 19704 O O   . SER C 1 506  ? 259.334 199.403 228.607 1.00 38.66  ?  529  SER C O   1 
ATOM 19705 C CB  . SER C 1 506  ? 258.053 202.317 227.186 1.00 38.66  ?  529  SER C CB  1 
ATOM 19706 O OG  . SER C 1 506  ? 258.804 203.411 227.687 1.00 38.66  ?  529  SER C OG  1 
ATOM 19707 N N   . THR C 1 507  ? 259.983 201.511 229.187 1.00 36.48  ?  530  THR C N   1 
ATOM 19708 C CA  . THR C 1 507  ? 260.595 201.057 230.464 1.00 36.48  ?  530  THR C CA  1 
ATOM 19709 C C   . THR C 1 507  ? 259.772 201.558 231.647 1.00 36.48  ?  530  THR C C   1 
ATOM 19710 O O   . THR C 1 507  ? 258.868 202.372 231.410 1.00 36.48  ?  530  THR C O   1 
ATOM 19711 C CB  . THR C 1 507  ? 262.055 201.496 230.581 1.00 36.48  ?  530  THR C CB  1 
ATOM 19712 O OG1 . THR C 1 507  ? 262.642 201.366 229.286 1.00 36.48  ?  530  THR C OG1 1 
ATOM 19713 C CG2 . THR C 1 507  ? 262.844 200.677 231.578 1.00 36.48  ?  530  THR C CG2 1 
ATOM 19714 N N   . ASN C 1 508  ? 260.088 201.093 232.861 1.00 37.72  ?  531  ASN C N   1 
ATOM 19715 C CA  . ASN C 1 508  ? 259.277 201.438 234.059 1.00 37.72  ?  531  ASN C CA  1 
ATOM 19716 C C   . ASN C 1 508  ? 260.117 202.262 235.038 1.00 37.72  ?  531  ASN C C   1 
ATOM 19717 O O   . ASN C 1 508  ? 261.304 201.937 235.215 1.00 37.72  ?  531  ASN C O   1 
ATOM 19718 C CB  . ASN C 1 508  ? 258.722 200.174 234.720 1.00 37.72  ?  531  ASN C CB  1 
ATOM 19719 C CG  . ASN C 1 508  ? 258.194 200.401 236.119 1.00 37.72  ?  531  ASN C CG  1 
ATOM 19720 O OD1 . ASN C 1 508  ? 258.726 199.856 237.082 1.00 37.72  ?  531  ASN C OD1 1 
ATOM 19721 N ND2 . ASN C 1 508  ? 257.142 201.194 236.237 1.00 37.72  ?  531  ASN C ND2 1 
ATOM 19722 N N   . LEU C 1 509  ? 259.506 203.271 235.662 1.00 37.81  ?  532  LEU C N   1 
ATOM 19723 C CA  . LEU C 1 509  ? 260.227 204.136 236.625 1.00 37.81  ?  532  LEU C CA  1 
ATOM 19724 C C   . LEU C 1 509  ? 259.517 204.125 237.977 1.00 37.81  ?  532  LEU C C   1 
ATOM 19725 O O   . LEU C 1 509  ? 258.751 205.056 238.235 1.00 37.81  ?  532  LEU C O   1 
ATOM 19726 C CB  . LEU C 1 509  ? 260.245 205.553 236.052 1.00 37.81  ?  532  LEU C CB  1 
ATOM 19727 C CG  . LEU C 1 509  ? 261.188 206.527 236.755 1.00 37.81  ?  532  LEU C CG  1 
ATOM 19728 C CD1 . LEU C 1 509  ? 262.327 205.784 237.437 1.00 37.81  ?  532  LEU C CD1 1 
ATOM 19729 C CD2 . LEU C 1 509  ? 261.735 207.552 235.774 1.00 37.81  ?  532  LEU C CD2 1 
ATOM 19730 N N   . VAL C 1 510  ? 259.873 203.262 238.912 1.00 30.00  ?  533  VAL C N   1 
ATOM 19731 C CA  . VAL C 1 510  ? 259.182 203.384 240.232 1.00 30.00  ?  533  VAL C CA  1 
ATOM 19732 C C   . VAL C 1 510  ? 259.687 204.615 240.988 1.00 30.00  ?  533  VAL C C   1 
ATOM 19733 O O   . VAL C 1 510  ? 260.727 205.146 240.591 1.00 30.00  ?  533  VAL C O   1 
ATOM 19734 C CB  . VAL C 1 510  ? 259.334 202.121 241.100 1.00 30.00  ?  533  VAL C CB  1 
ATOM 19735 C CG1 . VAL C 1 510  ? 259.396 200.858 240.257 1.00 30.00  ?  533  VAL C CG1 1 
ATOM 19736 C CG2 . VAL C 1 510  ? 260.526 202.211 242.038 1.00 30.00  ?  533  VAL C CG2 1 
ATOM 19737 N N   . LYS C 1 511  ? 259.123 204.820 242.168 1.00 30.00  ?  534  LYS C N   1 
ATOM 19738 C CA  . LYS C 1 511  ? 259.518 205.990 242.972 1.00 30.00  ?  534  LYS C CA  1 
ATOM 19739 C C   . LYS C 1 511  ? 259.608 207.146 241.986 1.00 30.00  ?  534  LYS C C   1 
ATOM 19740 O O   . LYS C 1 511  ? 258.628 207.342 241.248 1.00 30.00  ?  534  LYS C O   1 
ATOM 19741 C CB  . LYS C 1 511  ? 260.823 205.711 243.712 1.00 30.00  ?  534  LYS C CB  1 
ATOM 19742 C CG  . LYS C 1 511  ? 260.754 204.590 244.738 1.00 30.00  ?  534  LYS C CG  1 
ATOM 19743 C CD  . LYS C 1 511  ? 259.406 204.480 245.407 1.00 30.00  ?  534  LYS C CD  1 
ATOM 19744 C CE  . LYS C 1 511  ? 259.171 205.556 246.443 1.00 30.00  ?  534  LYS C CE  1 
ATOM 19745 N NZ  . LYS C 1 511  ? 258.411 206.696 245.881 1.00 30.00  ?  534  LYS C NZ  1 
ATOM 19746 N N   . ASN C 1 512  ? 260.765 207.805 241.903 1.00 30.00  ?  535  ASN C N   1 
ATOM 19747 C CA  . ASN C 1 512  ? 260.801 209.018 241.055 1.00 30.00  ?  535  ASN C CA  1 
ATOM 19748 C C   . ASN C 1 512  ? 259.380 209.549 241.161 1.00 30.00  ?  535  ASN C C   1 
ATOM 19749 O O   . ASN C 1 512  ? 258.968 209.843 242.302 1.00 30.00  ?  535  ASN C O   1 
ATOM 19750 C CB  . ASN C 1 512  ? 261.225 208.763 239.611 1.00 30.00  ?  535  ASN C CB  1 
ATOM 19751 C CG  . ASN C 1 512  ? 261.391 210.047 238.827 1.00 30.00  ?  535  ASN C CG  1 
ATOM 19752 O OD1 . ASN C 1 512  ? 261.153 210.081 237.623 1.00 30.00  ?  535  ASN C OD1 1 
ATOM 19753 N ND2 . ASN C 1 512  ? 261.789 211.112 239.503 1.00 30.00  ?  535  ASN C ND2 1 
ATOM 19754 N N   . LYS C 1 513  ? 258.647 209.579 240.057 1.00 30.00  ?  536  LYS C N   1 
ATOM 19755 C CA  . LYS C 1 513  ? 257.251 210.008 240.246 1.00 30.00  ?  536  LYS C CA  1 
ATOM 19756 C C   . LYS C 1 513  ? 256.522 210.243 238.949 1.00 30.00  ?  536  LYS C C   1 
ATOM 19757 O O   . LYS C 1 513  ? 257.152 210.610 237.961 1.00 30.00  ?  536  LYS C O   1 
ATOM 19758 C CB  . LYS C 1 513  ? 257.145 211.368 240.930 1.00 30.00  ?  536  LYS C CB  1 
ATOM 19759 C CG  . LYS C 1 513  ? 257.895 212.512 240.263 1.00 30.00  ?  536  LYS C CG  1 
ATOM 19760 C CD  . LYS C 1 513  ? 258.259 213.626 241.226 1.00 30.00  ?  536  LYS C CD  1 
ATOM 19761 C CE  . LYS C 1 513  ? 259.642 214.197 240.992 1.00 30.00  ?  536  LYS C CE  1 
ATOM 19762 N NZ  . LYS C 1 513  ? 259.589 215.615 240.565 1.00 30.00  ?  536  LYS C NZ  1 
ATOM 19763 N N   . CYS C 1 514  ? 255.225 210.325 239.197 1.00 30.00  ?  537  CYS C N   1 
ATOM 19764 C CA  . CYS C 1 514  ? 254.280 210.741 238.155 1.00 30.00  ?  537  CYS C CA  1 
ATOM 19765 C C   . CYS C 1 514  ? 254.346 209.881 236.900 1.00 30.00  ?  537  CYS C C   1 
ATOM 19766 O O   . CYS C 1 514  ? 253.299 209.301 236.573 1.00 30.00  ?  537  CYS C O   1 
ATOM 19767 C CB  . CYS C 1 514  ? 254.469 212.239 238.000 1.00 30.00  ?  537  CYS C CB  1 
ATOM 19768 S SG  . CYS C 1 514  ? 252.968 213.186 238.387 1.00 30.00  ?  537  CYS C SG  1 
ATOM 19769 N N   . VAL C 1 515  ? 255.494 209.781 236.261 1.00 30.00  ?  538  VAL C N   1 
ATOM 19770 C CA  . VAL C 1 515  ? 255.480 209.022 234.991 1.00 30.00  ?  538  VAL C CA  1 
ATOM 19771 C C   . VAL C 1 515  ? 254.080 209.243 234.422 1.00 30.00  ?  538  VAL C C   1 
ATOM 19772 O O   . VAL C 1 515  ? 253.695 210.411 234.305 1.00 30.00  ?  538  VAL C O   1 
ATOM 19773 C CB  . VAL C 1 515  ? 255.829 207.557 235.288 1.00 30.00  ?  538  VAL C CB  1 
ATOM 19774 C CG1 . VAL C 1 515  ? 257.212 207.463 235.911 1.00 30.00  ?  538  VAL C CG1 1 
ATOM 19775 C CG2 . VAL C 1 515  ? 254.827 206.876 236.203 1.00 30.00  ?  538  VAL C CG2 1 
ATOM 19776 N N   . ASN C 1 516  ? 253.358 208.193 234.059 1.00 30.00  ?  539  ASN C N   1 
ATOM 19777 C CA  . ASN C 1 516  ? 251.937 208.337 233.654 1.00 30.00  ?  539  ASN C CA  1 
ATOM 19778 C C   . ASN C 1 516  ? 251.409 206.974 233.216 1.00 30.00  ?  539  ASN C C   1 
ATOM 19779 O O   . ASN C 1 516  ? 250.529 206.957 232.351 1.00 30.00  ?  539  ASN C O   1 
ATOM 19780 C CB  . ASN C 1 516  ? 251.636 209.329 232.533 1.00 30.00  ?  539  ASN C CB  1 
ATOM 19781 C CG  . ASN C 1 516  ? 251.208 210.705 232.995 1.00 30.00  ?  539  ASN C CG  1 
ATOM 19782 O OD1 . ASN C 1 516  ? 251.922 211.684 232.794 1.00 30.00  ?  539  ASN C OD1 1 
ATOM 19783 N ND2 . ASN C 1 516  ? 250.028 210.793 233.584 1.00 30.00  ?  539  ASN C ND2 1 
ATOM 19784 N N   . PHE C 1 517  ? 251.911 205.903 233.823 1.00 30.00  ?  540  PHE C N   1 
ATOM 19785 C CA  . PHE C 1 517  ? 251.403 204.550 233.505 1.00 30.00  ?  540  PHE C CA  1 
ATOM 19786 C C   . PHE C 1 517  ? 250.140 204.673 232.651 1.00 30.00  ?  540  PHE C C   1 
ATOM 19787 O O   . PHE C 1 517  ? 249.061 204.906 233.201 1.00 30.00  ?  540  PHE C O   1 
ATOM 19788 C CB  . PHE C 1 517  ? 251.132 203.772 234.789 1.00 30.00  ?  540  PHE C CB  1 
ATOM 19789 C CG  . PHE C 1 517  ? 251.078 202.279 234.590 1.00 30.00  ?  540  PHE C CG  1 
ATOM 19790 C CD1 . PHE C 1 517  ? 250.486 201.736 233.463 1.00 30.00  ?  540  PHE C CD1 1 
ATOM 19791 C CD2 . PHE C 1 517  ? 251.623 201.417 235.527 1.00 30.00  ?  540  PHE C CD2 1 
ATOM 19792 C CE1 . PHE C 1 517  ? 250.440 200.365 233.279 1.00 30.00  ?  540  PHE C CE1 1 
ATOM 19793 C CE2 . PHE C 1 517  ? 251.577 200.046 235.342 1.00 30.00  ?  540  PHE C CE2 1 
ATOM 19794 C CZ  . PHE C 1 517  ? 250.979 199.526 234.222 1.00 30.00  ?  540  PHE C CZ  1 
ATOM 19795 N N   . ASN C 1 518  ? 250.276 204.491 231.339 1.00 86.24  ?  541  ASN C N   1 
ATOM 19796 C CA  . ASN C 1 518  ? 249.123 204.660 230.424 1.00 86.24  ?  541  ASN C CA  1 
ATOM 19797 C C   . ASN C 1 518  ? 248.926 203.393 229.604 1.00 86.24  ?  541  ASN C C   1 
ATOM 19798 O O   . ASN C 1 518  ? 248.284 203.479 228.548 1.00 86.24  ?  541  ASN C O   1 
ATOM 19799 C CB  . ASN C 1 518  ? 249.316 205.848 229.488 1.00 86.24  ?  541  ASN C CB  1 
ATOM 19800 C CG  . ASN C 1 518  ? 250.694 206.461 229.606 1.00 86.24  ?  541  ASN C CG  1 
ATOM 19801 O OD1 . ASN C 1 518  ? 251.702 205.769 229.482 1.00 86.24  ?  541  ASN C OD1 1 
ATOM 19802 N ND2 . ASN C 1 518  ? 250.746 207.756 229.870 1.00 86.24  ?  541  ASN C ND2 1 
ATOM 19803 N N   . PHE C 1 519  ? 249.473 202.271 230.059 1.00 85.33  ?  542  PHE C N   1 
ATOM 19804 C CA  . PHE C 1 519  ? 249.154 201.014 229.336 1.00 85.33  ?  542  PHE C CA  1 
ATOM 19805 C C   . PHE C 1 519  ? 248.189 200.177 230.175 1.00 85.33  ?  542  PHE C C   1 
ATOM 19806 O O   . PHE C 1 519  ? 248.330 200.145 231.409 1.00 85.33  ?  542  PHE C O   1 
ATOM 19807 C CB  . PHE C 1 519  ? 250.400 200.211 228.962 1.00 85.33  ?  542  PHE C CB  1 
ATOM 19808 C CG  . PHE C 1 519  ? 250.439 199.857 227.500 1.00 85.33  ?  542  PHE C CG  1 
ATOM 19809 C CD1 . PHE C 1 519  ? 249.486 199.011 226.956 1.00 85.33  ?  542  PHE C CD1 1 
ATOM 19810 C CD2 . PHE C 1 519  ? 251.390 200.409 226.661 1.00 85.33  ?  542  PHE C CD2 1 
ATOM 19811 C CE1 . PHE C 1 519  ? 249.501 198.702 225.606 1.00 85.33  ?  542  PHE C CE1 1 
ATOM 19812 C CE2 . PHE C 1 519  ? 251.399 200.103 225.311 1.00 85.33  ?  542  PHE C CE2 1 
ATOM 19813 C CZ  . PHE C 1 519  ? 250.462 199.245 224.787 1.00 85.33  ?  542  PHE C CZ  1 
ATOM 19814 N N   . ASN C 1 520  ? 247.233 199.538 229.508 1.00 97.34  ?  543  ASN C N   1 
ATOM 19815 C CA  . ASN C 1 520  ? 246.299 198.651 230.236 1.00 97.34  ?  543  ASN C CA  1 
ATOM 19816 C C   . ASN C 1 520  ? 245.590 199.520 231.274 1.00 97.34  ?  543  ASN C C   1 
ATOM 19817 O O   . ASN C 1 520  ? 244.832 200.399 230.841 1.00 97.34  ?  543  ASN C O   1 
ATOM 19818 C CB  . ASN C 1 520  ? 247.037 197.436 230.802 1.00 97.34  ?  543  ASN C CB  1 
ATOM 19819 C CG  . ASN C 1 520  ? 247.912 196.750 229.773 1.00 97.34  ?  543  ASN C CG  1 
ATOM 19820 O OD1 . ASN C 1 520  ? 248.996 196.267 230.090 1.00 97.34  ?  543  ASN C OD1 1 
ATOM 19821 N ND2 . ASN C 1 520  ? 247.449 196.703 228.535 1.00 97.34  ?  543  ASN C ND2 1 
ATOM 19822 N N   . GLY C 1 521  ? 245.843 199.318 232.575 1.00 95.09  ?  544  GLY C N   1 
ATOM 19823 C CA  . GLY C 1 521  ? 245.257 200.177 233.628 1.00 95.09  ?  544  GLY C CA  1 
ATOM 19824 C C   . GLY C 1 521  ? 245.150 201.609 233.144 1.00 95.09  ?  544  GLY C C   1 
ATOM 19825 O O   . GLY C 1 521  ? 244.188 202.281 233.549 1.00 95.09  ?  544  GLY C O   1 
ATOM 19826 N N   . LEU C 1 522  ? 246.121 202.065 232.350 1.00 90.44  ?  545  LEU C N   1 
ATOM 19827 C CA  . LEU C 1 522  ? 246.081 203.415 231.724 1.00 90.44  ?  545  LEU C CA  1 
ATOM 19828 C C   . LEU C 1 522  ? 245.904 204.521 232.767 1.00 90.44  ?  545  LEU C C   1 
ATOM 19829 O O   . LEU C 1 522  ? 245.977 204.211 233.968 1.00 90.44  ?  545  LEU C O   1 
ATOM 19830 C CB  . LEU C 1 522  ? 244.988 203.429 230.647 1.00 90.44  ?  545  LEU C CB  1 
ATOM 19831 C CG  . LEU C 1 522  ? 243.577 203.821 231.076 1.00 90.44  ?  545  LEU C CG  1 
ATOM 19832 C CD1 . LEU C 1 522  ? 243.083 205.004 230.259 1.00 90.44  ?  545  LEU C CD1 1 
ATOM 19833 C CD2 . LEU C 1 522  ? 242.624 202.646 230.924 1.00 90.44  ?  545  LEU C CD2 1 
ATOM 19834 N N   . THR C 1 523  ? 245.773 205.767 232.315 1.00 88.25  ?  546  THR C N   1 
ATOM 19835 C CA  . THR C 1 523  ? 245.568 206.928 233.222 1.00 88.25  ?  546  THR C CA  1 
ATOM 19836 C C   . THR C 1 523  ? 246.757 207.194 234.146 1.00 88.25  ?  546  THR C C   1 
ATOM 19837 O O   . THR C 1 523  ? 246.922 208.380 234.465 1.00 88.25  ?  546  THR C O   1 
ATOM 19838 C CB  . THR C 1 523  ? 244.348 206.774 234.135 1.00 30.00  ?  546  THR C CB  1 
ATOM 19839 O OG1 . THR C 1 523  ? 244.726 205.980 235.261 1.00 30.00  ?  546  THR C OG1 1 
ATOM 19840 C CG2 . THR C 1 523  ? 243.145 206.166 233.447 1.00 30.00  ?  546  THR C CG2 1 
ATOM 19841 N N   . GLY C 1 524  ? 247.485 206.168 234.611 1.00 81.26  ?  547  GLY C N   1 
ATOM 19842 C CA  . GLY C 1 524  ? 248.573 206.360 235.598 1.00 81.26  ?  547  GLY C CA  1 
ATOM 19843 C C   . GLY C 1 524  ? 249.033 207.807 235.647 1.00 81.26  ?  547  GLY C C   1 
ATOM 19844 O O   . GLY C 1 524  ? 249.317 208.358 234.575 1.00 81.26  ?  547  GLY C O   1 
ATOM 19845 N N   . THR C 1 525  ? 249.089 208.423 236.832 1.00 73.13  ?  548  THR C N   1 
ATOM 19846 C CA  . THR C 1 525  ? 249.634 209.802 236.928 1.00 73.13  ?  548  THR C CA  1 
ATOM 19847 C C   . THR C 1 525  ? 250.260 209.999 238.303 1.00 73.13  ?  548  THR C C   1 
ATOM 19848 O O   . THR C 1 525  ? 250.029 211.050 238.895 1.00 73.13  ?  548  THR C O   1 
ATOM 19849 C CB  . THR C 1 525  ? 248.546 210.853 236.707 1.00 73.13  ?  548  THR C CB  1 
ATOM 19850 O OG1 . THR C 1 525  ? 247.635 210.353 235.731 1.00 73.13  ?  548  THR C OG1 1 
ATOM 19851 C CG2 . THR C 1 525  ? 249.101 212.182 236.247 1.00 73.13  ?  548  THR C CG2 1 
ATOM 19852 N N   . GLY C 1 526  ? 251.001 209.016 238.796 1.00 68.57  ?  549  GLY C N   1 
ATOM 19853 C CA  . GLY C 1 526  ? 251.522 209.158 240.158 1.00 68.57  ?  549  GLY C CA  1 
ATOM 19854 C C   . GLY C 1 526  ? 252.582 208.134 240.468 1.00 68.57  ?  549  GLY C C   1 
ATOM 19855 O O   . GLY C 1 526  ? 252.712 207.177 239.708 1.00 68.57  ?  549  GLY C O   1 
ATOM 19856 N N   . VAL C 1 527  ? 253.298 208.331 241.566 1.00 70.18  ?  550  VAL C N   1 
ATOM 19857 C CA  . VAL C 1 527  ? 254.404 207.415 241.937 1.00 70.18  ?  550  VAL C CA  1 
ATOM 19858 C C   . VAL C 1 527  ? 253.956 205.972 241.762 1.00 70.18  ?  550  VAL C C   1 
ATOM 19859 O O   . VAL C 1 527  ? 253.038 205.570 242.478 1.00 70.18  ?  550  VAL C O   1 
ATOM 19860 C CB  . VAL C 1 527  ? 254.817 207.665 243.389 1.00 70.18  ?  550  VAL C CB  1 
ATOM 19861 C CG1 . VAL C 1 527  ? 256.313 207.904 243.507 1.00 70.18  ?  550  VAL C CG1 1 
ATOM 19862 C CG2 . VAL C 1 527  ? 254.032 208.810 244.006 1.00 70.18  ?  550  VAL C CG2 1 
ATOM 19863 N N   . LEU C 1 528  ? 254.616 205.224 240.880 1.00 71.43  ?  551  LEU C N   1 
ATOM 19864 C CA  . LEU C 1 528  ? 254.293 203.788 240.697 1.00 71.43  ?  551  LEU C CA  1 
ATOM 19865 C C   . LEU C 1 528  ? 255.131 202.973 241.674 1.00 71.43  ?  551  LEU C C   1 
ATOM 19866 O O   . LEU C 1 528  ? 255.756 202.015 241.229 1.00 71.43  ?  551  LEU C O   1 
ATOM 19867 C CB  . LEU C 1 528  ? 254.610 203.373 239.263 1.00 71.43  ?  551  LEU C CB  1 
ATOM 19868 C CG  . LEU C 1 528  ? 253.897 204.158 238.167 1.00 71.43  ?  551  LEU C CG  1 
ATOM 19869 C CD1 . LEU C 1 528  ? 254.250 203.599 236.799 1.00 71.43  ?  551  LEU C CD1 1 
ATOM 19870 C CD2 . LEU C 1 528  ? 252.394 204.132 238.377 1.00 71.43  ?  551  LEU C CD2 1 
ATOM 19871 N N   . THR C 1 529  ? 255.135 203.349 242.950 1.00 73.87  ?  552  THR C N   1 
ATOM 19872 C CA  . THR C 1 529  ? 255.898 202.611 243.988 1.00 73.87  ?  552  THR C CA  1 
ATOM 19873 C C   . THR C 1 529  ? 255.446 201.153 244.040 1.00 73.87  ?  552  THR C C   1 
ATOM 19874 O O   . THR C 1 529  ? 254.518 200.811 243.307 1.00 73.87  ?  552  THR C O   1 
ATOM 19875 C CB  . THR C 1 529  ? 255.681 203.236 245.366 1.00 73.87  ?  552  THR C CB  1 
ATOM 19876 O OG1 . THR C 1 529  ? 254.706 202.469 246.072 1.00 73.87  ?  552  THR C OG1 1 
ATOM 19877 C CG2 . THR C 1 529  ? 255.236 204.678 245.284 1.00 73.87  ?  552  THR C CG2 1 
ATOM 19878 N N   . LYS C 1 530  ? 256.035 200.340 244.921 1.00 76.40  ?  553  LYS C N   1 
ATOM 19879 C CA  . LYS C 1 530  ? 255.554 198.939 245.049 1.00 76.40  ?  553  LYS C CA  1 
ATOM 19880 C C   . LYS C 1 530  ? 255.687 198.449 246.494 1.00 76.40  ?  553  LYS C C   1 
ATOM 19881 O O   . LYS C 1 530  ? 256.801 198.542 247.038 1.00 76.40  ?  553  LYS C O   1 
ATOM 19882 C CB  . LYS C 1 530  ? 256.312 198.022 244.087 1.00 30.00  ?  553  LYS C CB  1 
ATOM 19883 C CG  . LYS C 1 530  ? 255.688 196.652 243.864 1.00 30.00  ?  553  LYS C CG  1 
ATOM 19884 C CD  . LYS C 1 530  ? 256.632 195.517 244.184 1.00 30.00  ?  553  LYS C CD  1 
ATOM 19885 C CE  . LYS C 1 530  ? 257.757 195.924 245.110 1.00 30.00  ?  553  LYS C CE  1 
ATOM 19886 N NZ  . LYS C 1 530  ? 259.072 195.886 244.426 1.00 30.00  ?  553  LYS C NZ  1 
ATOM 19887 N N   . SER C 1 531  ? 254.593 197.925 247.070 1.00 74.51  ?  554  SER C N   1 
ATOM 19888 C CA  . SER C 1 531  ? 254.619 197.390 248.461 1.00 74.51  ?  554  SER C CA  1 
ATOM 19889 C C   . SER C 1 531  ? 253.641 196.217 248.616 1.00 74.51  ?  554  SER C C   1 
ATOM 19890 O O   . SER C 1 531  ? 253.313 195.599 247.578 1.00 74.51  ?  554  SER C O   1 
ATOM 19891 C CB  . SER C 1 531  ? 254.319 198.469 249.453 1.00 74.51  ?  554  SER C CB  1 
ATOM 19892 O OG  . SER C 1 531  ? 255.335 199.458 249.438 1.00 74.51  ?  554  SER C OG  1 
ATOM 19893 N N   . ASN C 1 532  ? 253.209 195.926 249.853 1.00 74.48  ?  555  ASN C N   1 
ATOM 19894 C CA  . ASN C 1 532  ? 252.251 194.820 250.139 1.00 74.48  ?  555  ASN C CA  1 
ATOM 19895 C C   . ASN C 1 532  ? 251.327 194.588 248.944 1.00 74.48  ?  555  ASN C C   1 
ATOM 19896 O O   . ASN C 1 532  ? 250.908 195.575 248.313 1.00 74.48  ?  555  ASN C O   1 
ATOM 19897 C CB  . ASN C 1 532  ? 251.412 195.083 251.389 1.00 74.48  ?  555  ASN C CB  1 
ATOM 19898 C CG  . ASN C 1 532  ? 251.933 196.225 252.232 1.00 74.48  ?  555  ASN C CG  1 
ATOM 19899 O OD1 . ASN C 1 532  ? 252.097 197.340 251.745 1.00 74.48  ?  555  ASN C OD1 1 
ATOM 19900 N ND2 . ASN C 1 532  ? 252.189 195.957 253.501 1.00 74.48  ?  555  ASN C ND2 1 
ATOM 19901 N N   . LYS C 1 533  ? 250.931 193.336 248.715 1.00 73.31  ?  556  LYS C N   1 
ATOM 19902 C CA  . LYS C 1 533  ? 250.154 193.043 247.490 1.00 73.31  ?  556  LYS C CA  1 
ATOM 19903 C C   . LYS C 1 533  ? 249.465 191.683 247.564 1.00 73.31  ?  556  LYS C C   1 
ATOM 19904 O O   . LYS C 1 533  ? 249.756 190.940 248.516 1.00 73.31  ?  556  LYS C O   1 
ATOM 19905 C CB  . LYS C 1 533  ? 251.184 192.980 246.372 1.00 73.31  ?  556  LYS C CB  1 
ATOM 19906 C CG  . LYS C 1 533  ? 252.289 191.953 246.579 1.00 73.31  ?  556  LYS C CG  1 
ATOM 19907 C CD  . LYS C 1 533  ? 253.623 192.565 246.948 1.00 73.31  ?  556  LYS C CD  1 
ATOM 19908 C CE  . LYS C 1 533  ? 254.286 193.283 245.792 1.00 73.31  ?  556  LYS C CE  1 
ATOM 19909 N NZ  . LYS C 1 533  ? 254.837 192.332 244.799 1.00 73.31  ?  556  LYS C NZ  1 
ATOM 19910 N N   . LYS C 1 534  ? 248.619 191.362 246.580 1.00 69.82  ?  557  LYS C N   1 
ATOM 19911 C CA  . LYS C 1 534  ? 247.954 190.035 246.516 1.00 69.82  ?  557  LYS C CA  1 
ATOM 19912 C C   . LYS C 1 534  ? 247.551 189.757 245.071 1.00 69.82  ?  557  LYS C C   1 
ATOM 19913 O O   . LYS C 1 534  ? 248.187 188.902 244.452 1.00 69.82  ?  557  LYS C O   1 
ATOM 19914 C CB  . LYS C 1 534  ? 246.696 189.999 247.377 1.00 69.82  ?  557  LYS C CB  1 
ATOM 19915 C CG  . LYS C 1 534  ? 246.925 189.998 248.881 1.00 69.82  ?  557  LYS C CG  1 
ATOM 19916 C CD  . LYS C 1 534  ? 246.636 191.337 249.527 1.00 69.82  ?  557  LYS C CD  1 
ATOM 19917 C CE  . LYS C 1 534  ? 247.626 191.711 250.609 1.00 69.82  ?  557  LYS C CE  1 
ATOM 19918 N NZ  . LYS C 1 534  ? 248.296 193.000 250.316 1.00 69.82  ?  557  LYS C NZ  1 
ATOM 19919 N N   . PHE C 1 535  ? 246.545 190.465 244.570 1.00 70.27  ?  558  PHE C N   1 
ATOM 19920 C CA  . PHE C 1 535  ? 246.061 190.249 243.189 1.00 70.27  ?  558  PHE C CA  1 
ATOM 19921 C C   . PHE C 1 535  ? 245.995 188.756 242.885 1.00 70.27  ?  558  PHE C C   1 
ATOM 19922 O O   . PHE C 1 535  ? 246.924 188.243 242.245 1.00 70.27  ?  558  PHE C O   1 
ATOM 19923 C CB  . PHE C 1 535  ? 246.989 190.880 242.160 1.00 70.27  ?  558  PHE C CB  1 
ATOM 19924 C CG  . PHE C 1 535  ? 246.906 192.377 242.041 1.00 70.27  ?  558  PHE C CG  1 
ATOM 19925 C CD1 . PHE C 1 535  ? 246.031 193.106 242.823 1.00 70.27  ?  558  PHE C CD1 1 
ATOM 19926 C CD2 . PHE C 1 535  ? 247.726 193.057 241.156 1.00 70.27  ?  558  PHE C CD2 1 
ATOM 19927 C CE1 . PHE C 1 535  ? 245.978 194.485 242.724 1.00 70.27  ?  558  PHE C CE1 1 
ATOM 19928 C CE2 . PHE C 1 535  ? 247.675 194.437 241.063 1.00 70.27  ?  558  PHE C CE2 1 
ATOM 19929 C CZ  . PHE C 1 535  ? 246.792 195.147 241.839 1.00 70.27  ?  558  PHE C CZ  1 
ATOM 19930 N N   . LEU C 1 536  ? 244.912 188.094 243.288 1.00 70.08  ?  559  LEU C N   1 
ATOM 19931 C CA  . LEU C 1 536  ? 244.738 186.651 242.989 1.00 70.08  ?  559  LEU C CA  1 
ATOM 19932 C C   . LEU C 1 536  ? 244.897 186.432 241.487 1.00 70.08  ?  559  LEU C C   1 
ATOM 19933 O O   . LEU C 1 536  ? 244.378 187.246 240.717 1.00 70.08  ?  559  LEU C O   1 
ATOM 19934 C CB  . LEU C 1 536  ? 243.355 186.198 243.457 1.00 70.08  ?  559  LEU C CB  1 
ATOM 19935 C CG  . LEU C 1 536  ? 242.838 186.854 244.735 1.00 70.08  ?  559  LEU C CG  1 
ATOM 19936 C CD1 . LEU C 1 536  ? 241.376 186.511 244.956 1.00 70.08  ?  559  LEU C CD1 1 
ATOM 19937 C CD2 . LEU C 1 536  ? 243.669 186.436 245.936 1.00 70.08  ?  559  LEU C CD2 1 
ATOM 19938 N N   . PRO C 1 537  ? 245.589 185.358 241.067 1.00 69.15  ?  560  PRO C N   1 
ATOM 19939 C CA  . PRO C 1 537  ? 245.831 185.060 239.658 1.00 69.15  ?  560  PRO C CA  1 
ATOM 19940 C C   . PRO C 1 537  ? 244.753 185.466 238.654 1.00 69.15  ?  560  PRO C C   1 
ATOM 19941 O O   . PRO C 1 537  ? 244.149 184.569 238.124 1.00 69.15  ?  560  PRO C O   1 
ATOM 19942 C CB  . PRO C 1 537  ? 245.802 183.530 239.721 1.00 69.15  ?  560  PRO C CB  1 
ATOM 19943 C CG  . PRO C 1 537  ? 246.529 183.211 241.005 1.00 69.15  ?  560  PRO C CG  1 
ATOM 19944 C CD  . PRO C 1 537  ? 246.187 184.350 241.943 1.00 69.15  ?  560  PRO C CD  1 
ATOM 19945 N N   . PHE C 1 538  ? 244.597 186.757 238.379 1.00 69.27  ?  561  PHE C N   1 
ATOM 19946 C CA  . PHE C 1 538  ? 243.611 187.266 237.392 1.00 69.27  ?  561  PHE C CA  1 
ATOM 19947 C C   . PHE C 1 538  ? 243.254 188.675 237.827 1.00 69.27  ?  561  PHE C C   1 
ATOM 19948 O O   . PHE C 1 538  ? 242.799 189.473 236.992 1.00 69.27  ?  561  PHE C O   1 
ATOM 19949 C CB  . PHE C 1 538  ? 242.317 186.454 237.343 1.00 69.27  ?  561  PHE C CB  1 
ATOM 19950 C CG  . PHE C 1 538  ? 241.419 186.528 238.553 1.00 69.27  ?  561  PHE C CG  1 
ATOM 19951 C CD1 . PHE C 1 538  ? 241.732 185.845 239.716 1.00 69.27  ?  561  PHE C CD1 1 
ATOM 19952 C CD2 . PHE C 1 538  ? 240.236 187.247 238.513 1.00 69.27  ?  561  PHE C CD2 1 
ATOM 19953 C CE1 . PHE C 1 538  ? 240.899 185.904 240.821 1.00 69.27  ?  561  PHE C CE1 1 
ATOM 19954 C CE2 . PHE C 1 538  ? 239.404 187.307 239.619 1.00 69.27  ?  561  PHE C CE2 1 
ATOM 19955 C CZ  . PHE C 1 538  ? 239.736 186.633 240.770 1.00 69.27  ?  561  PHE C CZ  1 
ATOM 19956 N N   . GLN C 1 539  ? 243.469 188.948 239.114 1.00 71.12  ?  562  GLN C N   1 
ATOM 19957 C CA  . GLN C 1 539  ? 243.098 190.273 239.658 1.00 71.12  ?  562  GLN C CA  1 
ATOM 19958 C C   . GLN C 1 539  ? 244.105 191.300 239.121 1.00 71.12  ?  562  GLN C C   1 
ATOM 19959 O O   . GLN C 1 539  ? 245.206 191.399 239.685 1.00 71.12  ?  562  GLN C O   1 
ATOM 19960 C CB  . GLN C 1 539  ? 242.990 190.160 241.177 1.00 71.12  ?  562  GLN C CB  1 
ATOM 19961 C CG  . GLN C 1 539  ? 241.625 189.693 241.651 1.00 71.12  ?  562  GLN C CG  1 
ATOM 19962 C CD  . GLN C 1 539  ? 241.480 189.848 243.143 1.00 71.12  ?  562  GLN C CD  1 
ATOM 19963 O OE1 . GLN C 1 539  ? 240.376 189.919 243.678 1.00 71.12  ?  562  GLN C OE1 1 
ATOM 19964 N NE2 . GLN C 1 539  ? 242.607 189.906 243.830 1.00 71.12  ?  562  GLN C NE2 1 
ATOM 19965 N N   . GLN C 1 540  ? 243.749 192.009 238.047 1.00 74.21  ?  563  GLN C N   1 
ATOM 19966 C CA  . GLN C 1 540  ? 244.618 193.069 237.478 1.00 74.21  ?  563  GLN C CA  1 
ATOM 19967 C C   . GLN C 1 540  ? 244.710 194.271 238.423 1.00 74.21  ?  563  GLN C C   1 
ATOM 19968 O O   . GLN C 1 540  ? 245.489 194.184 239.370 1.00 74.21  ?  563  GLN C O   1 
ATOM 19969 C CB  . GLN C 1 540  ? 244.017 193.529 236.155 1.00 74.21  ?  563  GLN C CB  1 
ATOM 19970 C CG  . GLN C 1 540  ? 243.279 192.433 235.408 1.00 74.21  ?  563  GLN C CG  1 
ATOM 19971 C CD  . GLN C 1 540  ? 244.134 191.880 234.297 1.00 74.21  ?  563  GLN C CD  1 
ATOM 19972 O OE1 . GLN C 1 540  ? 243.693 191.739 233.160 1.00 74.21  ?  563  GLN C OE1 1 
ATOM 19973 N NE2 . GLN C 1 540  ? 245.377 191.569 234.623 1.00 74.21  ?  563  GLN C NE2 1 
ATOM 19974 N N   . PHE C 1 541  ? 243.935 195.333 238.177 1.00 69.68  ?  564  PHE C N   1 
ATOM 19975 C CA  . PHE C 1 541  ? 244.002 196.585 238.976 1.00 69.68  ?  564  PHE C CA  1 
ATOM 19976 C C   . PHE C 1 541  ? 243.736 196.357 240.463 1.00 69.68  ?  564  PHE C C   1 
ATOM 19977 O O   . PHE C 1 541  ? 243.901 195.237 240.950 1.00 69.68  ?  564  PHE C O   1 
ATOM 19978 C CB  . PHE C 1 541  ? 242.956 197.597 238.514 1.00 69.68  ?  564  PHE C CB  1 
ATOM 19979 C CG  . PHE C 1 541  ? 242.434 197.437 237.112 1.00 69.68  ?  564  PHE C CG  1 
ATOM 19980 C CD1 . PHE C 1 541  ? 243.279 197.121 236.063 1.00 69.68  ?  564  PHE C CD1 1 
ATOM 19981 C CD2 . PHE C 1 541  ? 241.093 197.637 236.841 1.00 69.68  ?  564  PHE C CD2 1 
ATOM 19982 C CE1 . PHE C 1 541  ? 242.787 196.980 234.776 1.00 69.68  ?  564  PHE C CE1 1 
ATOM 19983 C CE2 . PHE C 1 541  ? 240.603 197.502 235.553 1.00 69.68  ?  564  PHE C CE2 1 
ATOM 19984 C CZ  . PHE C 1 541  ? 241.451 197.175 234.523 1.00 69.68  ?  564  PHE C CZ  1 
ATOM 19985 N N   . GLY C 1 542  ? 243.301 197.409 241.166 1.00 69.81  ?  565  GLY C N   1 
ATOM 19986 C CA  . GLY C 1 542  ? 243.089 197.309 242.623 1.00 69.81  ?  565  GLY C CA  1 
ATOM 19987 C C   . GLY C 1 542  ? 242.234 198.446 243.135 1.00 69.81  ?  565  GLY C C   1 
ATOM 19988 O O   . GLY C 1 542  ? 242.456 198.873 244.266 1.00 69.81  ?  565  GLY C O   1 
ATOM 19989 N N   . ARG C 1 543  ? 241.280 198.903 242.335 1.00 69.23  ?  566  ARG C N   1 
ATOM 19990 C CA  . ARG C 1 543  ? 240.382 200.026 242.707 1.00 69.23  ?  566  ARG C CA  1 
ATOM 19991 C C   . ARG C 1 543  ? 240.144 200.099 244.214 1.00 69.23  ?  566  ARG C C   1 
ATOM 19992 O O   . ARG C 1 543  ? 239.997 199.056 244.843 1.00 69.23  ?  566  ARG C O   1 
ATOM 19993 C CB  . ARG C 1 543  ? 239.076 199.912 241.918 1.00 69.23  ?  566  ARG C CB  1 
ATOM 19994 C CG  . ARG C 1 543  ? 239.242 200.214 240.440 1.00 69.23  ?  566  ARG C CG  1 
ATOM 19995 C CD  . ARG C 1 543  ? 238.504 201.489 240.104 1.00 69.23  ?  566  ARG C CD  1 
ATOM 19996 N NE  . ARG C 1 543  ? 237.247 201.145 239.467 1.00 69.23  ?  566  ARG C NE  1 
ATOM 19997 C CZ  . ARG C 1 543  ? 237.056 200.040 238.759 1.00 69.23  ?  566  ARG C CZ  1 
ATOM 19998 N NH1 . ARG C 1 543  ? 236.428 199.010 239.295 1.00 69.23  ?  566  ARG C NH1 1 
ATOM 19999 N NH2 . ARG C 1 543  ? 237.497 199.968 237.515 1.00 69.23  ?  566  ARG C NH2 1 
ATOM 20000 N N   . ASP C 1 544  ? 240.042 201.317 244.741 1.00 76.23  ?  567  ASP C N   1 
ATOM 20001 C CA  . ASP C 1 544  ? 239.858 201.532 246.198 1.00 76.23  ?  567  ASP C CA  1 
ATOM 20002 C C   . ASP C 1 544  ? 238.413 201.303 246.617 1.00 76.23  ?  567  ASP C C   1 
ATOM 20003 O O   . ASP C 1 544  ? 237.703 200.566 245.921 1.00 76.23  ?  567  ASP C O   1 
ATOM 20004 C CB  . ASP C 1 544  ? 240.151 202.975 246.588 1.00 76.23  ?  567  ASP C CB  1 
ATOM 20005 C CG  . ASP C 1 544  ? 240.889 203.091 247.905 1.00 76.23  ?  567  ASP C CG  1 
ATOM 20006 O OD1 . ASP C 1 544  ? 240.770 202.156 248.720 1.00 76.23  ?  567  ASP C OD1 1 
ATOM 20007 O OD2 . ASP C 1 544  ? 241.579 204.110 248.099 1.00 76.23  ?  567  ASP C OD2 1 
ATOM 20008 N N   . ILE C 1 545  ? 238.013 201.922 247.729 1.00 76.23  ?  568  ILE C N   1 
ATOM 20009 C CA  . ILE C 1 545  ? 236.625 201.770 248.242 1.00 76.23  ?  568  ILE C CA  1 
ATOM 20010 C C   . ILE C 1 545  ? 235.776 202.746 247.445 1.00 76.23  ?  568  ILE C C   1 
ATOM 20011 O O   . ILE C 1 545  ? 234.547 202.677 247.550 1.00 76.23  ?  568  ILE C O   1 
ATOM 20012 C CB  . ILE C 1 545  ? 236.571 202.077 249.748 1.00 76.23  ?  568  ILE C CB  1 
ATOM 20013 C CG1 . ILE C 1 545  ? 236.947 203.531 250.033 1.00 76.23  ?  568  ILE C CG1 1 
ATOM 20014 C CG2 . ILE C 1 545  ? 237.447 201.112 250.525 1.00 76.23  ?  568  ILE C CG2 1 
ATOM 20015 C CD1 . ILE C 1 545  ? 238.383 203.714 250.455 1.00 76.23  ?  568  ILE C CD1 1 
ATOM 20016 N N   . VAL C 1 546  ? 236.433 203.615 246.680 1.00 71.49  ?  569  VAL C N   1 
ATOM 20017 C CA  . VAL C 1 546  ? 235.719 204.648 245.887 1.00 71.49  ?  569  VAL C CA  1 
ATOM 20018 C C   . VAL C 1 546  ? 236.431 204.736 244.541 1.00 71.49  ?  569  VAL C C   1 
ATOM 20019 O O   . VAL C 1 546  ? 237.198 205.691 244.363 1.00 71.49  ?  569  VAL C O   1 
ATOM 20020 C CB  . VAL C 1 546  ? 235.766 205.989 246.634 1.00 30.00  ?  569  VAL C CB  1 
ATOM 20021 C CG1 . VAL C 1 546  ? 234.591 206.137 247.583 1.00 30.00  ?  569  VAL C CG1 1 
ATOM 20022 C CG2 . VAL C 1 546  ? 237.074 206.161 247.389 1.00 30.00  ?  569  VAL C CG2 1 
ATOM 20023 N N   . ASP C 1 547  ? 236.215 203.769 243.647 1.00 75.02  ?  570  ASP C N   1 
ATOM 20024 C CA  . ASP C 1 547  ? 236.968 203.742 242.363 1.00 75.02  ?  570  ASP C CA  1 
ATOM 20025 C C   . ASP C 1 547  ? 238.455 204.000 242.634 1.00 75.02  ?  570  ASP C C   1 
ATOM 20026 O O   . ASP C 1 547  ? 239.060 203.170 243.326 1.00 75.02  ?  570  ASP C O   1 
ATOM 20027 C CB  . ASP C 1 547  ? 236.411 204.733 241.339 1.00 75.02  ?  570  ASP C CB  1 
ATOM 20028 C CG  . ASP C 1 547  ? 236.216 206.147 241.861 1.00 75.02  ?  570  ASP C CG  1 
ATOM 20029 O OD1 . ASP C 1 547  ? 237.202 206.907 241.877 1.00 75.02  ?  570  ASP C OD1 1 
ATOM 20030 O OD2 . ASP C 1 547  ? 235.085 206.472 242.262 1.00 75.02  ?  570  ASP C OD2 1 
ATOM 20031 N N   . THR C 1 548  ? 239.012 205.096 242.106 1.00 75.64  ?  571  THR C N   1 
ATOM 20032 C CA  . THR C 1 548  ? 240.437 205.459 242.324 1.00 75.64  ?  571  THR C CA  1 
ATOM 20033 C C   . THR C 1 548  ? 241.336 204.231 242.180 1.00 75.64  ?  571  THR C C   1 
ATOM 20034 O O   . THR C 1 548  ? 241.540 203.533 243.183 1.00 75.64  ?  571  THR C O   1 
ATOM 20035 C CB  . THR C 1 548  ? 240.613 206.116 243.691 1.00 75.64  ?  571  THR C CB  1 
ATOM 20036 O OG1 . THR C 1 548  ? 240.102 205.220 244.675 1.00 75.64  ?  571  THR C OG1 1 
ATOM 20037 C CG2 . THR C 1 548  ? 239.894 207.441 243.796 1.00 75.64  ?  571  THR C CG2 1 
ATOM 20038 N N   . THR C 1 549  ? 241.903 204.025 240.992 1.00 71.60  ?  572  THR C N   1 
ATOM 20039 C CA  . THR C 1 549  ? 242.733 202.822 240.737 1.00 71.60  ?  572  THR C CA  1 
ATOM 20040 C C   . THR C 1 549  ? 243.994 202.865 241.586 1.00 71.60  ?  572  THR C C   1 
ATOM 20041 O O   . THR C 1 549  ? 244.963 203.470 241.144 1.00 71.60  ?  572  THR C O   1 
ATOM 20042 C CB  . THR C 1 549  ? 243.104 202.709 239.262 1.00 71.60  ?  572  THR C CB  1 
ATOM 20043 O OG1 . THR C 1 549  ? 242.245 203.584 238.534 1.00 71.60  ?  572  THR C OG1 1 
ATOM 20044 C CG2 . THR C 1 549  ? 242.959 201.299 238.737 1.00 71.60  ?  572  THR C CG2 1 
ATOM 20045 N N   . ASP C 1 550  ? 243.957 202.254 242.761 1.00 73.93  ?  573  ASP C N   1 
ATOM 20046 C CA  . ASP C 1 550  ? 245.152 202.181 243.624 1.00 73.93  ?  573  ASP C CA  1 
ATOM 20047 C C   . ASP C 1 550  ? 246.131 201.209 242.985 1.00 73.93  ?  573  ASP C C   1 
ATOM 20048 O O   . ASP C 1 550  ? 246.623 201.520 241.904 1.00 73.93  ?  573  ASP C O   1 
ATOM 20049 C CB  . ASP C 1 550  ? 244.800 201.716 245.030 1.00 73.93  ?  573  ASP C CB  1 
ATOM 20050 C CG  . ASP C 1 550  ? 245.921 201.900 246.034 1.00 73.93  ?  573  ASP C CG  1 
ATOM 20051 O OD1 . ASP C 1 550  ? 247.024 201.388 245.778 1.00 73.93  ?  573  ASP C OD1 1 
ATOM 20052 O OD2 . ASP C 1 550  ? 245.677 202.550 247.066 1.00 73.93  ?  573  ASP C OD2 1 
ATOM 20053 N N   . ALA C 1 551  ? 246.368 200.062 243.606 1.00 76.62  ?  574  ALA C N   1 
ATOM 20054 C CA  . ALA C 1 551  ? 247.393 199.123 243.107 1.00 76.62  ?  574  ALA C CA  1 
ATOM 20055 C C   . ALA C 1 551  ? 247.285 198.841 241.608 1.00 76.62  ?  574  ALA C C   1 
ATOM 20056 O O   . ALA C 1 551  ? 246.236 199.104 241.027 1.00 76.62  ?  574  ALA C O   1 
ATOM 20057 C CB  . ALA C 1 551  ? 247.290 197.856 243.889 1.00 76.62  ?  574  ALA C CB  1 
ATOM 20058 N N   . VAL C 1 552  ? 248.356 198.320 241.010 1.00 77.97  ?  575  VAL C N   1 
ATOM 20059 C CA  . VAL C 1 552  ? 248.355 197.908 239.578 1.00 77.97  ?  575  VAL C CA  1 
ATOM 20060 C C   . VAL C 1 552  ? 249.401 196.802 239.458 1.00 77.97  ?  575  VAL C C   1 
ATOM 20061 O O   . VAL C 1 552  ? 250.146 196.627 240.419 1.00 77.97  ?  575  VAL C O   1 
ATOM 20062 C CB  . VAL C 1 552  ? 248.657 199.068 238.622 1.00 77.97  ?  575  VAL C CB  1 
ATOM 20063 C CG1 . VAL C 1 552  ? 250.147 199.208 238.371 1.00 77.97  ?  575  VAL C CG1 1 
ATOM 20064 C CG2 . VAL C 1 552  ? 247.908 198.926 237.307 1.00 77.97  ?  575  VAL C CG2 1 
ATOM 20065 N N   . ARG C 1 553  ? 249.441 196.078 238.342 1.00 81.00  ?  576  ARG C N   1 
ATOM 20066 C CA  . ARG C 1 553  ? 250.366 194.923 238.198 1.00 81.00  ?  576  ARG C CA  1 
ATOM 20067 C C   . ARG C 1 553  ? 251.446 195.271 237.185 1.00 81.00  ?  576  ARG C C   1 
ATOM 20068 O O   . ARG C 1 553  ? 251.201 196.196 236.403 1.00 81.00  ?  576  ARG C O   1 
ATOM 20069 C CB  . ARG C 1 553  ? 249.630 193.761 237.538 1.00 81.00  ?  576  ARG C CB  1 
ATOM 20070 C CG  . ARG C 1 553  ? 249.225 192.632 238.471 1.00 81.00  ?  576  ARG C CG  1 
ATOM 20071 C CD  . ARG C 1 553  ? 248.642 191.442 237.734 1.00 81.00  ?  576  ARG C CD  1 
ATOM 20072 N NE  . ARG C 1 553  ? 249.269 190.188 238.120 1.00 81.00  ?  576  ARG C NE  1 
ATOM 20073 C CZ  . ARG C 1 553  ? 249.346 189.741 239.366 1.00 81.00  ?  576  ARG C CZ  1 
ATOM 20074 N NH1 . ARG C 1 553  ? 248.357 189.032 239.877 1.00 81.00  ?  576  ARG C NH1 1 
ATOM 20075 N NH2 . ARG C 1 553  ? 250.415 190.001 240.099 1.00 81.00  ?  576  ARG C NH2 1 
ATOM 20076 N N   . ASP C 1 554  ? 252.586 194.565 237.173 1.00 82.89  ?  577  ASP C N   1 
ATOM 20077 C CA  . ASP C 1 554  ? 253.546 194.840 236.072 1.00 82.89  ?  577  ASP C CA  1 
ATOM 20078 C C   . ASP C 1 554  ? 252.804 194.490 234.790 1.00 82.89  ?  577  ASP C C   1 
ATOM 20079 O O   . ASP C 1 554  ? 252.680 193.293 234.507 1.00 82.89  ?  577  ASP C O   1 
ATOM 20080 C CB  . ASP C 1 554  ? 254.854 194.070 236.181 1.00 82.89  ?  577  ASP C CB  1 
ATOM 20081 C CG  . ASP C 1 554  ? 256.074 194.968 236.079 1.00 82.89  ?  577  ASP C CG  1 
ATOM 20082 O OD1 . ASP C 1 554  ? 256.111 195.798 235.151 1.00 82.89  ?  577  ASP C OD1 1 
ATOM 20083 O OD2 . ASP C 1 554  ? 256.976 194.831 236.928 1.00 82.89  ?  577  ASP C OD2 1 
ATOM 20084 N N   . PRO C 1 555  ? 252.324 195.469 233.998 1.00 84.24  ?  578  PRO C N   1 
ATOM 20085 C CA  . PRO C 1 555  ? 251.488 195.169 232.854 1.00 84.24  ?  578  PRO C CA  1 
ATOM 20086 C C   . PRO C 1 555  ? 252.280 194.095 232.127 1.00 84.24  ?  578  PRO C C   1 
ATOM 20087 O O   . PRO C 1 555  ? 253.491 194.179 232.147 1.00 84.24  ?  578  PRO C O   1 
ATOM 20088 C CB  . PRO C 1 555  ? 251.436 196.463 232.047 1.00 84.24  ?  578  PRO C CB  1 
ATOM 20089 C CG  . PRO C 1 555  ? 252.611 197.259 232.574 1.00 84.24  ?  578  PRO C CG  1 
ATOM 20090 C CD  . PRO C 1 555  ? 252.712 196.873 234.037 1.00 84.24  ?  578  PRO C CD  1 
ATOM 20091 N N   . GLN C 1 556  ? 251.590 193.157 231.490 1.00 83.68  ?  579  GLN C N   1 
ATOM 20092 C CA  . GLN C 1 556  ? 252.289 191.997 230.863 1.00 83.68  ?  579  GLN C CA  1 
ATOM 20093 C C   . GLN C 1 556  ? 253.803 192.085 231.113 1.00 83.68  ?  579  GLN C C   1 
ATOM 20094 O O   . GLN C 1 556  ? 254.537 192.486 230.194 1.00 83.68  ?  579  GLN C O   1 
ATOM 20095 C CB  . GLN C 1 556  ? 251.812 191.813 229.424 1.00 83.68  ?  579  GLN C CB  1 
ATOM 20096 C CG  . GLN C 1 556  ? 250.317 192.014 229.249 1.00 83.68  ?  579  GLN C CG  1 
ATOM 20097 C CD  . GLN C 1 556  ? 249.926 191.894 227.798 1.00 83.68  ?  579  GLN C CD  1 
ATOM 20098 O OE1 . GLN C 1 556  ? 250.696 191.415 226.968 1.00 83.68  ?  579  GLN C OE1 1 
ATOM 20099 N NE2 . GLN C 1 556  ? 248.725 192.346 227.478 1.00 83.68  ?  579  GLN C NE2 1 
ATOM 20100 N N   . THR C 1 557  ? 254.221 191.724 232.322 1.00 80.81  ?  580  THR C N   1 
ATOM 20101 C CA  . THR C 1 557  ? 255.634 191.702 232.763 1.00 80.81  ?  580  THR C CA  1 
ATOM 20102 C C   . THR C 1 557  ? 255.444 191.164 234.183 1.00 80.81  ?  580  THR C C   1 
ATOM 20103 O O   . THR C 1 557  ? 256.431 190.666 234.758 1.00 80.81  ?  580  THR C O   1 
ATOM 20104 C CB  . THR C 1 557  ? 256.288 193.071 232.588 1.00 80.81  ?  580  THR C CB  1 
ATOM 20105 O OG1 . THR C 1 557  ? 256.613 193.224 231.207 1.00 80.81  ?  580  THR C OG1 1 
ATOM 20106 C CG2 . THR C 1 557  ? 257.536 193.240 233.425 1.00 80.81  ?  580  THR C CG2 1 
ATOM 20107 N N   . LEU C 1 558  ? 254.223 191.307 234.728 1.00 83.64  ?  581  LEU C N   1 
ATOM 20108 C CA  . LEU C 1 558  ? 253.821 190.684 236.026 1.00 83.64  ?  581  LEU C CA  1 
ATOM 20109 C C   . LEU C 1 558  ? 254.408 191.322 237.293 1.00 83.64  ?  581  LEU C C   1 
ATOM 20110 O O   . LEU C 1 558  ? 255.602 191.086 237.561 1.00 83.64  ?  581  LEU C O   1 
ATOM 20111 C CB  . LEU C 1 558  ? 254.151 189.191 235.965 1.00 83.64  ?  581  LEU C CB  1 
ATOM 20112 C CG  . LEU C 1 558  ? 252.948 188.275 236.170 1.00 83.64  ?  581  LEU C CG  1 
ATOM 20113 C CD1 . LEU C 1 558  ? 252.530 188.261 237.631 1.00 83.64  ?  581  LEU C CD1 1 
ATOM 20114 C CD2 . LEU C 1 558  ? 251.790 188.724 235.294 1.00 83.64  ?  581  LEU C CD2 1 
ATOM 20115 N N   . GLU C 1 559  ? 253.582 192.037 238.069 1.00 80.41  ?  582  GLU C N   1 
ATOM 20116 C CA  . GLU C 1 559  ? 254.011 192.594 239.383 1.00 80.41  ?  582  GLU C CA  1 
ATOM 20117 C C   . GLU C 1 559  ? 252.764 193.037 240.151 1.00 80.41  ?  582  GLU C C   1 
ATOM 20118 O O   . GLU C 1 559  ? 251.702 192.449 239.917 1.00 80.41  ?  582  GLU C O   1 
ATOM 20119 C CB  . GLU C 1 559  ? 254.940 193.796 239.236 1.00 80.41  ?  582  GLU C CB  1 
ATOM 20120 C CG  . GLU C 1 559  ? 256.028 193.846 240.291 1.00 80.41  ?  582  GLU C CG  1 
ATOM 20121 C CD  . GLU C 1 559  ? 255.725 193.025 241.532 1.00 80.41  ?  582  GLU C CD  1 
ATOM 20122 O OE1 . GLU C 1 559  ? 256.187 191.869 241.601 1.00 80.41  ?  582  GLU C OE1 1 
ATOM 20123 O OE2 . GLU C 1 559  ? 255.019 193.540 242.420 1.00 80.41  ?  582  GLU C OE2 1 
ATOM 20124 N N   . ILE C 1 560  ? 252.899 193.988 241.071 1.00 78.37  ?  583  ILE C N   1 
ATOM 20125 C CA  . ILE C 1 560  ? 251.707 194.557 241.764 1.00 78.37  ?  583  ILE C CA  1 
ATOM 20126 C C   . ILE C 1 560  ? 252.188 195.793 242.525 1.00 78.37  ?  583  ILE C C   1 
ATOM 20127 O O   . ILE C 1 560  ? 252.524 195.690 243.718 1.00 78.37  ?  583  ILE C O   1 
ATOM 20128 C CB  . ILE C 1 560  ? 250.984 193.519 242.639 1.00 78.37  ?  583  ILE C CB  1 
ATOM 20129 C CG1 . ILE C 1 560  ? 250.090 194.206 243.675 1.00 78.37  ?  583  ILE C CG1 1 
ATOM 20130 C CG2 . ILE C 1 560  ? 251.974 192.545 243.255 1.00 78.37  ?  583  ILE C CG2 1 
ATOM 20131 C CD1 . ILE C 1 560  ? 248.955 193.361 244.186 1.00 78.37  ?  583  ILE C CD1 1 
ATOM 20132 N N   . LEU C 1 561  ? 252.223 196.927 241.836 1.00 79.10  ?  584  LEU C N   1 
ATOM 20133 C CA  . LEU C 1 561  ? 252.786 198.152 242.440 1.00 79.10  ?  584  LEU C CA  1 
ATOM 20134 C C   . LEU C 1 561  ? 251.679 199.189 242.603 1.00 79.10  ?  584  LEU C C   1 
ATOM 20135 O O   . LEU C 1 561  ? 250.891 199.341 241.661 1.00 79.10  ?  584  LEU C O   1 
ATOM 20136 C CB  . LEU C 1 561  ? 253.870 198.642 241.477 1.00 79.10  ?  584  LEU C CB  1 
ATOM 20137 C CG  . LEU C 1 561  ? 253.644 198.320 240.001 1.00 79.10  ?  584  LEU C CG  1 
ATOM 20138 C CD1 . LEU C 1 561  ? 253.721 199.578 239.155 1.00 79.10  ?  584  LEU C CD1 1 
ATOM 20139 C CD2 . LEU C 1 561  ? 254.658 197.303 239.513 1.00 79.10  ?  584  LEU C CD2 1 
ATOM 20140 N N   . ASP C 1 562  ? 251.647 199.884 243.737 1.00 75.62  ?  585  ASP C N   1 
ATOM 20141 C CA  . ASP C 1 562  ? 250.572 200.866 244.012 1.00 75.62  ?  585  ASP C CA  1 
ATOM 20142 C C   . ASP C 1 562  ? 250.585 201.978 242.967 1.00 75.62  ?  585  ASP C C   1 
ATOM 20143 O O   . ASP C 1 562  ? 251.438 201.937 242.078 1.00 75.62  ?  585  ASP C O   1 
ATOM 20144 C CB  . ASP C 1 562  ? 250.736 201.468 245.399 1.00 75.62  ?  585  ASP C CB  1 
ATOM 20145 C CG  . ASP C 1 562  ? 250.983 200.434 246.479 1.00 75.62  ?  585  ASP C CG  1 
ATOM 20146 O OD1 . ASP C 1 562  ? 251.670 199.436 246.192 1.00 75.62  ?  585  ASP C OD1 1 
ATOM 20147 O OD2 . ASP C 1 562  ? 250.488 200.639 247.598 1.00 75.62  ?  585  ASP C OD2 1 
ATOM 20148 N N   . ILE C 1 563  ? 249.656 202.925 243.068 1.00 71.85  ?  586  ILE C N   1 
ATOM 20149 C CA  . ILE C 1 563  ? 249.642 204.087 242.139 1.00 71.85  ?  586  ILE C CA  1 
ATOM 20150 C C   . ILE C 1 563  ? 249.224 205.305 242.959 1.00 71.85  ?  586  ILE C C   1 
ATOM 20151 O O   . ILE C 1 563  ? 248.216 205.934 242.626 1.00 71.85  ?  586  ILE C O   1 
ATOM 20152 C CB  . ILE C 1 563  ? 248.734 203.842 240.925 1.00 71.85  ?  586  ILE C CB  1 
ATOM 20153 C CG1 . ILE C 1 563  ? 249.125 202.571 240.172 1.00 71.85  ?  586  ILE C CG1 1 
ATOM 20154 C CG2 . ILE C 1 563  ? 248.738 205.039 239.991 1.00 71.85  ?  586  ILE C CG2 1 
ATOM 20155 C CD1 . ILE C 1 563  ? 249.255 202.777 238.684 1.00 71.85  ?  586  ILE C CD1 1 
ATOM 20156 N N   . THR C 1 564  ? 249.997 205.616 243.997 1.00 70.07  ?  587  THR C N   1 
ATOM 20157 C CA  . THR C 1 564  ? 249.697 206.776 244.871 1.00 70.07  ?  587  THR C CA  1 
ATOM 20158 C C   . THR C 1 564  ? 249.614 208.059 244.046 1.00 70.07  ?  587  THR C C   1 
ATOM 20159 O O   . THR C 1 564  ? 250.445 208.236 243.149 1.00 70.07  ?  587  THR C O   1 
ATOM 20160 C CB  . THR C 1 564  ? 250.760 206.905 245.959 1.00 70.07  ?  587  THR C CB  1 
ATOM 20161 O OG1 . THR C 1 564  ? 251.158 208.275 246.000 1.00 70.07  ?  587  THR C OG1 1 
ATOM 20162 C CG2 . THR C 1 564  ? 251.961 206.023 245.704 1.00 70.07  ?  587  THR C CG2 1 
ATOM 20163 N N   . PRO C 1 565  ? 248.675 208.975 244.352 1.00 67.56  ?  588  PRO C N   1 
ATOM 20164 C CA  . PRO C 1 565  ? 248.482 210.175 243.552 1.00 67.56  ?  588  PRO C CA  1 
ATOM 20165 C C   . PRO C 1 565  ? 249.732 211.058 243.508 1.00 67.56  ?  588  PRO C C   1 
ATOM 20166 O O   . PRO C 1 565  ? 250.429 211.110 244.485 1.00 67.56  ?  588  PRO C O   1 
ATOM 20167 C CB  . PRO C 1 565  ? 247.399 210.902 244.344 1.00 67.56  ?  588  PRO C CB  1 
ATOM 20168 C CG  . PRO C 1 565  ? 246.648 209.809 245.041 1.00 67.56  ?  588  PRO C CG  1 
ATOM 20169 C CD  . PRO C 1 565  ? 247.753 208.879 245.479 1.00 67.56  ?  588  PRO C CD  1 
ATOM 20170 N N   . CYS C 1 566  ? 249.961 211.735 242.379 1.00 71.86  ?  589  CYS C N   1 
ATOM 20171 C CA  . CYS C 1 566  ? 251.131 212.639 242.275 1.00 71.86  ?  589  CYS C CA  1 
ATOM 20172 C C   . CYS C 1 566  ? 250.967 213.659 243.383 1.00 71.86  ?  589  CYS C C   1 
ATOM 20173 O O   . CYS C 1 566  ? 249.821 213.937 243.748 1.00 71.86  ?  589  CYS C O   1 
ATOM 20174 C CB  . CYS C 1 566  ? 251.254 213.328 240.925 1.00 71.86  ?  589  CYS C CB  1 
ATOM 20175 S SG  . CYS C 1 566  ? 252.983 213.464 240.395 1.00 71.86  ?  589  CYS C SG  1 
ATOM 20176 N N   . SER C 1 567  ? 252.064 214.208 243.883 1.00 67.44  ?  590  SER C N   1 
ATOM 20177 C CA  . SER C 1 567  ? 251.871 215.079 245.072 1.00 67.44  ?  590  SER C CA  1 
ATOM 20178 C C   . SER C 1 567  ? 251.302 216.454 244.747 1.00 67.44  ?  590  SER C C   1 
ATOM 20179 O O   . SER C 1 567  ? 252.079 217.336 244.427 1.00 67.44  ?  590  SER C O   1 
ATOM 20180 C CB  . SER C 1 567  ? 253.150 215.226 245.820 1.00 67.44  ?  590  SER C CB  1 
ATOM 20181 O OG  . SER C 1 567  ? 252.983 216.091 246.932 1.00 67.44  ?  590  SER C OG  1 
ATOM 20182 N N   . PHE C 1 568  ? 250.000 216.630 244.867 1.00 61.97  ?  591  PHE C N   1 
ATOM 20183 C CA  . PHE C 1 568  ? 249.357 217.947 244.696 1.00 61.97  ?  591  PHE C CA  1 
ATOM 20184 C C   . PHE C 1 568  ? 249.222 218.504 246.096 1.00 61.97  ?  591  PHE C C   1 
ATOM 20185 O O   . PHE C 1 568  ? 249.719 217.884 247.033 1.00 61.97  ?  591  PHE C O   1 
ATOM 20186 C CB  . PHE C 1 568  ? 247.974 217.857 244.063 1.00 61.97  ?  591  PHE C CB  1 
ATOM 20187 C CG  . PHE C 1 568  ? 246.872 217.335 244.947 1.00 61.97  ?  591  PHE C CG  1 
ATOM 20188 C CD1 . PHE C 1 568  ? 246.759 215.983 245.218 1.00 61.97  ?  591  PHE C CD1 1 
ATOM 20189 C CD2 . PHE C 1 568  ? 245.926 218.192 245.481 1.00 61.97  ?  591  PHE C CD2 1 
ATOM 20190 C CE1 . PHE C 1 568  ? 245.736 215.503 246.018 1.00 61.97  ?  591  PHE C CE1 1 
ATOM 20191 C CE2 . PHE C 1 568  ? 244.906 217.709 246.282 1.00 61.97  ?  591  PHE C CE2 1 
ATOM 20192 C CZ  . PHE C 1 568  ? 244.814 216.367 246.551 1.00 61.97  ?  591  PHE C CZ  1 
ATOM 20193 N N   . GLY C 1 569  ? 248.552 219.628 246.219 1.00 57.63  ?  592  GLY C N   1 
ATOM 20194 C CA  . GLY C 1 569  ? 248.412 220.259 247.532 1.00 57.63  ?  592  GLY C CA  1 
ATOM 20195 C C   . GLY C 1 569  ? 248.108 221.724 247.378 1.00 57.63  ?  592  GLY C C   1 
ATOM 20196 O O   . GLY C 1 569  ? 247.770 222.139 246.277 1.00 57.63  ?  592  GLY C O   1 
ATOM 20197 N N   . GLY C 1 570  ? 248.259 222.482 248.434 1.00 49.08  ?  593  GLY C N   1 
ATOM 20198 C CA  . GLY C 1 570  ? 247.916 223.922 248.447 1.00 49.08  ?  593  GLY C CA  1 
ATOM 20199 C C   . GLY C 1 570  ? 249.110 224.784 248.817 1.00 49.08  ?  593  GLY C C   1 
ATOM 20200 O O   . GLY C 1 570  ? 250.103 224.210 249.220 1.00 49.08  ?  593  GLY C O   1 
ATOM 20201 N N   . VAL C 1 571  ? 249.042 226.109 248.694 1.00 48.53  ?  594  VAL C N   1 
ATOM 20202 C CA  . VAL C 1 571  ? 250.235 226.982 248.921 1.00 48.53  ?  594  VAL C CA  1 
ATOM 20203 C C   . VAL C 1 571  ? 249.805 228.271 249.605 1.00 48.53  ?  594  VAL C C   1 
ATOM 20204 O O   . VAL C 1 571  ? 249.333 229.150 248.909 1.00 48.53  ?  594  VAL C O   1 
ATOM 20205 C CB  . VAL C 1 571  ? 250.959 227.350 247.613 1.00 48.53  ?  594  VAL C CB  1 
ATOM 20206 C CG1 . VAL C 1 571  ? 251.984 228.450 247.826 1.00 48.53  ?  594  VAL C CG1 1 
ATOM 20207 C CG2 . VAL C 1 571  ? 251.611 226.142 246.967 1.00 48.53  ?  594  VAL C CG2 1 
ATOM 20208 N N   . SER C 1 572  ? 249.995 228.380 250.907 1.00 44.29  ?  595  SER C N   1 
ATOM 20209 C CA  . SER C 1 572  ? 249.680 229.630 251.622 1.00 44.29  ?  595  SER C CA  1 
ATOM 20210 C C   . SER C 1 572  ? 250.946 230.480 251.700 1.00 44.29  ?  595  SER C C   1 
ATOM 20211 O O   . SER C 1 572  ? 251.999 229.909 251.464 1.00 44.29  ?  595  SER C O   1 
ATOM 20212 C CB  . SER C 1 572  ? 249.129 229.302 252.939 1.00 44.29  ?  595  SER C CB  1 
ATOM 20213 O OG  . SER C 1 572  ? 248.148 228.287 252.827 1.00 44.29  ?  595  SER C OG  1 
ATOM 20214 N N   . VAL C 1 573  ? 250.811 231.773 252.007 1.00 42.92  ?  596  VAL C N   1 
ATOM 20215 C CA  . VAL C 1 573  ? 251.987 232.686 252.110 1.00 42.92  ?  596  VAL C CA  1 
ATOM 20216 C C   . VAL C 1 573  ? 251.859 233.496 253.403 1.00 42.92  ?  596  VAL C C   1 
ATOM 20217 O O   . VAL C 1 573  ? 250.857 234.226 253.549 1.00 42.92  ?  596  VAL C O   1 
ATOM 20218 C CB  . VAL C 1 573  ? 252.100 233.604 250.878 1.00 42.92  ?  596  VAL C CB  1 
ATOM 20219 C CG1 . VAL C 1 573  ? 252.952 234.831 251.167 1.00 42.92  ?  596  VAL C CG1 1 
ATOM 20220 C CG2 . VAL C 1 573  ? 252.633 232.855 249.667 1.00 42.92  ?  596  VAL C CG2 1 
ATOM 20221 N N   . ILE C 1 574  ? 252.900 233.552 254.217 1.00 41.76  ?  597  ILE C N   1 
ATOM 20222 C CA  . ILE C 1 574  ? 252.822 234.378 255.439 1.00 41.76  ?  597  ILE C CA  1 
ATOM 20223 C C   . ILE C 1 574  ? 253.426 235.738 255.132 1.00 41.76  ?  597  ILE C C   1 
ATOM 20224 O O   . ILE C 1 574  ? 254.563 235.764 254.719 1.00 41.76  ?  597  ILE C O   1 
ATOM 20225 C CB  . ILE C 1 574  ? 253.541 233.651 256.579 1.00 41.76  ?  597  ILE C CB  1 
ATOM 20226 C CG1 . ILE C 1 574  ? 252.853 232.329 256.922 1.00 41.76  ?  597  ILE C CG1 1 
ATOM 20227 C CG2 . ILE C 1 574  ? 253.678 234.553 257.791 1.00 41.76  ?  597  ILE C CG2 1 
ATOM 20228 C CD1 . ILE C 1 574  ? 253.421 231.130 256.209 1.00 41.76  ?  597  ILE C CD1 1 
ATOM 20229 N N   . THR C 1 575  ? 252.684 236.820 255.336 1.00 42.48  ?  598  THR C N   1 
ATOM 20230 C CA  . THR C 1 575  ? 253.203 238.186 255.095 1.00 42.48  ?  598  THR C CA  1 
ATOM 20231 C C   . THR C 1 575  ? 253.333 238.959 256.399 1.00 42.48  ?  598  THR C C   1 
ATOM 20232 O O   . THR C 1 575  ? 252.334 239.114 257.092 1.00 42.48  ?  598  THR C O   1 
ATOM 20233 C CB  . THR C 1 575  ? 252.282 239.018 254.204 1.00 42.48  ?  598  THR C CB  1 
ATOM 20234 O OG1 . THR C 1 575  ? 251.757 238.193 253.167 1.00 42.48  ?  598  THR C OG1 1 
ATOM 20235 C CG2 . THR C 1 575  ? 253.004 240.201 253.602 1.00 42.48  ?  598  THR C CG2 1 
ATOM 20236 N N   . PRO C 1 576  ? 254.525 239.466 256.745 1.00 44.05  ?  599  PRO C N   1 
ATOM 20237 C CA  . PRO C 1 576  ? 254.679 240.290 257.910 1.00 44.05  ?  599  PRO C CA  1 
ATOM 20238 C C   . PRO C 1 576  ? 253.606 241.367 257.849 1.00 44.05  ?  599  PRO C C   1 
ATOM 20239 O O   . PRO C 1 576  ? 253.009 241.609 258.855 1.00 44.05  ?  599  PRO C O   1 
ATOM 20240 C CB  . PRO C 1 576  ? 256.011 240.955 257.633 1.00 44.05  ?  599  PRO C CB  1 
ATOM 20241 C CG  . PRO C 1 576  ? 256.797 239.928 256.879 1.00 44.05  ?  599  PRO C CG  1 
ATOM 20242 C CD  . PRO C 1 576  ? 255.765 239.241 256.018 1.00 44.05  ?  599  PRO C CD  1 
ATOM 20243 N N   . GLY C 1 577  ? 253.407 241.998 256.689 1.00 45.50  ?  600  GLY C N   1 
ATOM 20244 C CA  . GLY C 1 577  ? 252.312 242.977 256.542 1.00 45.50  ?  600  GLY C CA  1 
ATOM 20245 C C   . GLY C 1 577  ? 252.553 244.041 255.491 1.00 45.50  ?  600  GLY C C   1 
ATOM 20246 O O   . GLY C 1 577  ? 251.972 245.113 255.641 1.00 45.50  ?  600  GLY C O   1 
ATOM 20247 N N   . THR C 1 578  ? 253.316 243.759 254.440 1.00 48.62  ?  601  THR C N   1 
ATOM 20248 C CA  . THR C 1 578  ? 253.678 244.779 253.409 1.00 48.62  ?  601  THR C CA  1 
ATOM 20249 C C   . THR C 1 578  ? 254.180 246.048 254.093 1.00 48.62  ?  601  THR C C   1 
ATOM 20250 O O   . THR C 1 578  ? 255.403 246.213 254.147 1.00 48.62  ?  601  THR C O   1 
ATOM 20251 C CB  . THR C 1 578  ? 252.555 245.110 252.422 1.00 48.62  ?  601  THR C CB  1 
ATOM 20252 O OG1 . THR C 1 578  ? 251.307 244.793 253.029 1.00 48.62  ?  601  THR C OG1 1 
ATOM 20253 C CG2 . THR C 1 578  ? 252.698 244.364 251.115 1.00 48.62  ?  601  THR C CG2 1 
ATOM 20254 N N   . ASN C 1 579  ? 253.284 246.908 254.571 1.00 50.90  ?  602  ASN C N   1 
ATOM 20255 C CA  . ASN C 1 579  ? 253.728 248.095 255.344 1.00 50.90  ?  602  ASN C CA  1 
ATOM 20256 C C   . ASN C 1 579  ? 255.086 247.784 255.972 1.00 50.90  ?  602  ASN C C   1 
ATOM 20257 O O   . ASN C 1 579  ? 256.070 248.410 255.567 1.00 50.90  ?  602  ASN C O   1 
ATOM 20258 C CB  . ASN C 1 579  ? 252.711 248.482 256.411 1.00 50.90  ?  602  ASN C CB  1 
ATOM 20259 C CG  . ASN C 1 579  ? 252.959 249.862 256.981 1.00 50.90  ?  602  ASN C CG  1 
ATOM 20260 O OD1 . ASN C 1 579  ? 252.403 250.220 258.016 1.00 50.90  ?  602  ASN C OD1 1 
ATOM 20261 N ND2 . ASN C 1 579  ? 253.791 250.643 256.312 1.00 50.90  ?  602  ASN C ND2 1 
ATOM 20262 N N   . THR C 1 580  ? 255.134 246.845 256.915 1.00 48.61  ?  603  THR C N   1 
ATOM 20263 C CA  . THR C 1 580  ? 256.420 246.424 257.522 1.00 48.61  ?  603  THR C CA  1 
ATOM 20264 C C   . THR C 1 580  ? 257.390 246.011 256.427 1.00 48.61  ?  603  THR C C   1 
ATOM 20265 O O   . THR C 1 580  ? 258.296 246.793 256.144 1.00 48.61  ?  603  THR C O   1 
ATOM 20266 C CB  . THR C 1 580  ? 256.258 245.214 258.434 1.00 48.61  ?  603  THR C CB  1 
ATOM 20267 O OG1 . THR C 1 580  ? 255.301 245.556 259.436 1.00 48.61  ?  603  THR C OG1 1 
ATOM 20268 C CG2 . THR C 1 580  ? 257.560 244.788 259.074 1.00 48.61  ?  603  THR C CG2 1 
ATOM 20269 N N   . SER C 1 581  ? 257.214 244.832 255.838 1.00 47.45  ?  604  SER C N   1 
ATOM 20270 C CA  . SER C 1 581  ? 258.235 244.410 254.850 1.00 47.45  ?  604  SER C CA  1 
ATOM 20271 C C   . SER C 1 581  ? 257.626 243.694 253.657 1.00 47.45  ?  604  SER C C   1 
ATOM 20272 O O   . SER C 1 581  ? 256.403 243.547 253.607 1.00 47.45  ?  604  SER C O   1 
ATOM 20273 C CB  . SER C 1 581  ? 259.237 243.527 255.479 1.00 47.45  ?  604  SER C CB  1 
ATOM 20274 O OG  . SER C 1 581  ? 260.437 243.533 254.726 1.00 47.45  ?  604  SER C OG  1 
ATOM 20275 N N   . ASN C 1 582  ? 258.485 243.266 252.745 1.00 47.78  ?  605  ASN C N   1 
ATOM 20276 C CA  . ASN C 1 582  ? 258.013 242.550 251.545 1.00 47.78  ?  605  ASN C CA  1 
ATOM 20277 C C   . ASN C 1 582  ? 258.638 241.157 251.553 1.00 47.78  ?  605  ASN C C   1 
ATOM 20278 O O   . ASN C 1 582  ? 258.704 240.537 250.485 1.00 47.78  ?  605  ASN C O   1 
ATOM 20279 C CB  . ASN C 1 582  ? 258.380 243.314 250.277 1.00 47.78  ?  605  ASN C CB  1 
ATOM 20280 C CG  . ASN C 1 582  ? 257.529 244.545 250.069 1.00 47.78  ?  605  ASN C CG  1 
ATOM 20281 O OD1 . ASN C 1 582  ? 256.789 244.948 250.961 1.00 47.78  ?  605  ASN C OD1 1 
ATOM 20282 N ND2 . ASN C 1 582  ? 257.626 245.147 248.897 1.00 47.78  ?  605  ASN C ND2 1 
ATOM 20283 N N   . GLN C 1 583  ? 259.105 240.700 252.711 1.00 47.07  ?  606  GLN C N   1 
ATOM 20284 C CA  . GLN C 1 583  ? 259.661 239.331 252.803 1.00 47.07  ?  606  GLN C CA  1 
ATOM 20285 C C   . GLN C 1 583  ? 258.518 238.390 253.158 1.00 47.07  ?  606  GLN C C   1 
ATOM 20286 O O   . GLN C 1 583  ? 257.824 238.674 254.142 1.00 47.07  ?  606  GLN C O   1 
ATOM 20287 C CB  . GLN C 1 583  ? 260.745 239.259 253.867 1.00 47.07  ?  606  GLN C CB  1 
ATOM 20288 C CG  . GLN C 1 583  ? 260.848 240.506 254.721 1.00 47.07  ?  606  GLN C CG  1 
ATOM 20289 C CD  . GLN C 1 583  ? 262.239 240.632 255.286 1.00 47.07  ?  606  GLN C CD  1 
ATOM 20290 O OE1 . GLN C 1 583  ? 262.774 239.695 255.873 1.00 47.07  ?  606  GLN C OE1 1 
ATOM 20291 N NE2 . GLN C 1 583  ? 262.840 241.795 255.100 1.00 47.07  ?  606  GLN C NE2 1 
ATOM 20292 N N   . VAL C 1 584  ? 258.335 237.320 252.388 1.00 44.57  ?  607  VAL C N   1 
ATOM 20293 C CA  . VAL C 1 584  ? 257.169 236.438 252.624 1.00 44.57  ?  607  VAL C CA  1 
ATOM 20294 C C   . VAL C 1 584  ? 257.645 235.004 252.800 1.00 44.57  ?  607  VAL C C   1 
ATOM 20295 O O   . VAL C 1 584  ? 258.553 234.618 252.082 1.00 44.57  ?  607  VAL C O   1 
ATOM 20296 C CB  . VAL C 1 584  ? 256.194 236.545 251.449 1.00 44.57  ?  607  VAL C CB  1 
ATOM 20297 C CG1 . VAL C 1 584  ? 255.251 237.722 251.611 1.00 44.57  ?  607  VAL C CG1 1 
ATOM 20298 C CG2 . VAL C 1 584  ? 256.940 236.629 250.133 1.00 44.57  ?  607  VAL C CG2 1 
ATOM 20299 N N   . ALA C 1 585  ? 257.061 234.264 253.733 1.00 43.03  ?  608  ALA C N   1 
ATOM 20300 C CA  . ALA C 1 585  ? 257.363 232.835 253.878 1.00 43.03  ?  608  ALA C CA  1 
ATOM 20301 C C   . ALA C 1 585  ? 256.273 232.072 253.141 1.00 43.03  ?  608  ALA C C   1 
ATOM 20302 O O   . ALA C 1 585  ? 255.220 232.651 252.973 1.00 43.03  ?  608  ALA C O   1 
ATOM 20303 C CB  . ALA C 1 585  ? 257.322 232.515 255.317 1.00 43.03  ?  608  ALA C CB  1 
ATOM 20304 N N   . VAL C 1 586  ? 256.502 230.836 252.720 1.00 44.93  ?  609  VAL C N   1 
ATOM 20305 C CA  . VAL C 1 586  ? 255.467 230.138 251.914 1.00 44.93  ?  609  VAL C CA  1 
ATOM 20306 C C   . VAL C 1 586  ? 255.281 228.738 252.477 1.00 44.93  ?  609  VAL C C   1 
ATOM 20307 O O   . VAL C 1 586  ? 256.286 228.099 252.729 1.00 44.93  ?  609  VAL C O   1 
ATOM 20308 C CB  . VAL C 1 586  ? 255.848 230.095 250.432 1.00 44.93  ?  609  VAL C CB  1 
ATOM 20309 C CG1 . VAL C 1 586  ? 257.350 230.157 250.237 1.00 44.93  ?  609  VAL C CG1 1 
ATOM 20310 C CG2 . VAL C 1 586  ? 255.262 228.887 249.728 1.00 44.93  ?  609  VAL C CG2 1 
ATOM 20311 N N   . LEU C 1 587  ? 254.042 228.299 252.691 1.00 46.83  ?  610  LEU C N   1 
ATOM 20312 C CA  . LEU C 1 587  ? 253.795 226.985 253.322 1.00 46.83  ?  610  LEU C CA  1 
ATOM 20313 C C   . LEU C 1 587  ? 253.219 226.046 252.283 1.00 46.83  ?  610  LEU C C   1 
ATOM 20314 O O   . LEU C 1 587  ? 252.019 226.027 252.146 1.00 46.83  ?  610  LEU C O   1 
ATOM 20315 C CB  . LEU C 1 587  ? 252.790 227.143 254.457 1.00 46.83  ?  610  LEU C CB  1 
ATOM 20316 C CG  . LEU C 1 587  ? 252.341 225.858 255.141 1.00 46.83  ?  610  LEU C CG  1 
ATOM 20317 C CD1 . LEU C 1 587  ? 253.449 225.300 256.010 1.00 46.83  ?  610  LEU C CD1 1 
ATOM 20318 C CD2 . LEU C 1 587  ? 251.095 226.106 255.966 1.00 46.83  ?  610  LEU C CD2 1 
ATOM 20319 N N   . TYR C 1 588  ? 254.051 225.317 251.559 1.00 51.32  ?  611  TYR C N   1 
ATOM 20320 C CA  . TYR C 1 588  ? 253.467 224.319 250.650 1.00 51.32  ?  611  TYR C CA  1 
ATOM 20321 C C   . TYR C 1 588  ? 252.721 223.390 251.591 1.00 51.32  ?  611  TYR C C   1 
ATOM 20322 O O   . TYR C 1 588  ? 253.377 222.678 252.327 1.00 51.32  ?  611  TYR C O   1 
ATOM 20323 C CB  . TYR C 1 588  ? 254.571 223.694 249.813 1.00 51.32  ?  611  TYR C CB  1 
ATOM 20324 C CG  . TYR C 1 588  ? 255.399 224.671 249.029 1.00 51.32  ?  611  TYR C CG  1 
ATOM 20325 C CD1 . TYR C 1 588  ? 256.525 225.255 249.576 1.00 51.32  ?  611  TYR C CD1 1 
ATOM 20326 C CD2 . TYR C 1 588  ? 255.057 225.000 247.734 1.00 51.32  ?  611  TYR C CD2 1 
ATOM 20327 C CE1 . TYR C 1 588  ? 257.293 226.149 248.854 1.00 51.32  ?  611  TYR C CE1 1 
ATOM 20328 C CE2 . TYR C 1 588  ? 255.811 225.893 247.000 1.00 51.32  ?  611  TYR C CE2 1 
ATOM 20329 C CZ  . TYR C 1 588  ? 256.932 226.470 247.559 1.00 51.32  ?  611  TYR C CZ  1 
ATOM 20330 O OH  . TYR C 1 588  ? 257.670 227.353 246.813 1.00 51.32  ?  611  TYR C OH  1 
ATOM 20331 N N   . GLN C 1 589  ? 251.399 223.450 251.615 1.00 49.70  ?  612  GLN C N   1 
ATOM 20332 C CA  . GLN C 1 589  ? 250.637 222.695 252.636 1.00 49.70  ?  612  GLN C CA  1 
ATOM 20333 C C   . GLN C 1 589  ? 250.474 221.231 252.268 1.00 49.70  ?  612  GLN C C   1 
ATOM 20334 O O   . GLN C 1 589  ? 250.063 220.958 251.156 1.00 49.70  ?  612  GLN C O   1 
ATOM 20335 C CB  . GLN C 1 589  ? 249.246 223.285 252.815 1.00 49.70  ?  612  GLN C CB  1 
ATOM 20336 C CG  . GLN C 1 589  ? 249.082 224.697 252.293 1.00 49.70  ?  612  GLN C CG  1 
ATOM 20337 C CD  . GLN C 1 589  ? 247.888 225.327 252.960 1.00 49.70  ?  612  GLN C CD  1 
ATOM 20338 O OE1 . GLN C 1 589  ? 246.963 225.804 252.310 1.00 49.70  ?  612  GLN C OE1 1 
ATOM 20339 N NE2 . GLN C 1 589  ? 247.895 225.312 254.280 1.00 49.70  ?  612  GLN C NE2 1 
ATOM 20340 N N   . GLY C 1 590  ? 250.741 220.335 253.208 1.00 56.18  ?  613  GLY C N   1 
ATOM 20341 C CA  . GLY C 1 590  ? 250.530 218.901 252.967 1.00 56.18  ?  613  GLY C CA  1 
ATOM 20342 C C   . GLY C 1 590  ? 251.609 218.301 252.106 1.00 56.18  ?  613  GLY C C   1 
ATOM 20343 O O   . GLY C 1 590  ? 251.255 217.597 251.166 1.00 56.18  ?  613  GLY C O   1 
ATOM 20344 N N   . VAL C 1 591  ? 252.873 218.541 252.431 1.00 59.80  ?  614  VAL C N   1 
ATOM 20345 C CA  . VAL C 1 591  ? 253.973 218.062 251.551 1.00 59.80  ?  614  VAL C CA  1 
ATOM 20346 C C   . VAL C 1 591  ? 255.191 217.748 252.417 1.00 59.80  ?  614  VAL C C   1 
ATOM 20347 O O   . VAL C 1 591  ? 255.341 218.396 253.449 1.00 59.80  ?  614  VAL C O   1 
ATOM 20348 C CB  . VAL C 1 591  ? 254.279 219.096 250.464 1.00 59.80  ?  614  VAL C CB  1 
ATOM 20349 C CG1 . VAL C 1 591  ? 254.972 220.305 251.054 1.00 59.80  ?  614  VAL C CG1 1 
ATOM 20350 C CG2 . VAL C 1 591  ? 255.073 218.487 249.326 1.00 59.80  ?  614  VAL C CG2 1 
ATOM 20351 N N   . ASN C 1 592  ? 256.021 216.784 252.016 1.00 68.84  ?  615  ASN C N   1 
ATOM 20352 C CA  . ASN C 1 592  ? 257.142 216.342 252.881 1.00 68.84  ?  615  ASN C CA  1 
ATOM 20353 C C   . ASN C 1 592  ? 258.431 217.066 252.509 1.00 68.84  ?  615  ASN C C   1 
ATOM 20354 O O   . ASN C 1 592  ? 259.409 216.368 252.247 1.00 68.84  ?  615  ASN C O   1 
ATOM 20355 C CB  . ASN C 1 592  ? 257.348 214.835 252.785 1.00 68.84  ?  615  ASN C CB  1 
ATOM 20356 C CG  . ASN C 1 592  ? 258.002 214.237 254.012 1.00 68.84  ?  615  ASN C CG  1 
ATOM 20357 O OD1 . ASN C 1 592  ? 259.019 214.738 254.485 1.00 68.84  ?  615  ASN C OD1 1 
ATOM 20358 N ND2 . ASN C 1 592  ? 257.433 213.162 254.532 1.00 68.84  ?  615  ASN C ND2 1 
ATOM 20359 N N   . CYS C 1 593  ? 258.475 218.396 252.582 1.00 68.47  ?  616  CYS C N   1 
ATOM 20360 C CA  . CYS C 1 593  ? 259.723 219.191 252.416 1.00 68.47  ?  616  CYS C CA  1 
ATOM 20361 C C   . CYS C 1 593  ? 260.817 218.483 251.631 1.00 68.47  ?  616  CYS C C   1 
ATOM 20362 O O   . CYS C 1 593  ? 261.987 218.729 251.937 1.00 68.47  ?  616  CYS C O   1 
ATOM 20363 C CB  . CYS C 1 593  ? 260.381 219.374 253.773 1.00 68.47  ?  616  CYS C CB  1 
ATOM 20364 S SG  . CYS C 1 593  ? 260.531 221.070 254.387 1.00 68.47  ?  616  CYS C SG  1 
ATOM 20365 N N   . THR C 1 594  ? 260.481 217.637 250.680 1.00 72.08  ?  617  THR C N   1 
ATOM 20366 C CA  . THR C 1 594  ? 261.509 216.859 249.951 1.00 72.08  ?  617  THR C CA  1 
ATOM 20367 C C   . THR C 1 594  ? 260.814 216.488 248.657 1.00 72.08  ?  617  THR C C   1 
ATOM 20368 O O   . THR C 1 594  ? 261.443 215.842 247.815 1.00 72.08  ?  617  THR C O   1 
ATOM 20369 C CB  . THR C 1 594  ? 262.029 215.668 250.760 1.00 72.08  ?  617  THR C CB  1 
ATOM 20370 O OG1 . THR C 1 594  ? 261.823 215.900 252.152 1.00 72.08  ?  617  THR C OG1 1 
ATOM 20371 C CG2 . THR C 1 594  ? 263.500 215.410 250.525 1.00 72.08  ?  617  THR C CG2 1 
ATOM 20372 N N   . GLU C 1 595  ? 259.529 216.812 248.578 1.00 75.23  ?  618  GLU C N   1 
ATOM 20373 C CA  . GLU C 1 595  ? 258.808 216.657 247.303 1.00 75.23  ?  618  GLU C CA  1 
ATOM 20374 C C   . GLU C 1 595  ? 258.686 218.096 246.825 1.00 75.23  ?  618  GLU C C   1 
ATOM 20375 O O   . GLU C 1 595  ? 258.176 218.315 245.725 1.00 75.23  ?  618  GLU C O   1 
ATOM 20376 C CB  . GLU C 1 595  ? 257.472 215.969 247.522 1.00 75.23  ?  618  GLU C CB  1 
ATOM 20377 C CG  . GLU C 1 595  ? 257.205 214.855 246.533 1.00 75.23  ?  618  GLU C CG  1 
ATOM 20378 C CD  . GLU C 1 595  ? 258.090 214.901 245.300 1.00 75.23  ?  618  GLU C CD  1 
ATOM 20379 O OE1 . GLU C 1 595  ? 257.795 215.706 244.395 1.00 75.23  ?  618  GLU C OE1 1 
ATOM 20380 O OE2 . GLU C 1 595  ? 259.071 214.132 245.249 1.00 75.23  ?  618  GLU C OE2 1 
ATOM 20381 N N   . VAL C 1 596  ? 259.148 219.031 247.650 1.00 81.39  ?  619  VAL C N   1 
ATOM 20382 C CA  . VAL C 1 596  ? 259.170 220.465 247.254 1.00 81.39  ?  619  VAL C CA  1 
ATOM 20383 C C   . VAL C 1 596  ? 260.634 220.888 247.235 1.00 81.39  ?  619  VAL C C   1 
ATOM 20384 O O   . VAL C 1 596  ? 260.926 221.927 246.640 1.00 81.39  ?  619  VAL C O   1 
ATOM 20385 C CB  . VAL C 1 596  ? 258.378 221.348 248.225 1.00 81.39  ?  619  VAL C CB  1 
ATOM 20386 C CG1 . VAL C 1 596  ? 256.881 221.207 248.016 1.00 81.39  ?  619  VAL C CG1 1 
ATOM 20387 C CG2 . VAL C 1 596  ? 258.752 221.057 249.666 1.00 81.39  ?  619  VAL C CG2 1 
ATOM 20388 N N   . SER C 1 597  ? 261.510 220.102 247.864 1.00 91.21  ?  620  SER C N   1 
ATOM 20389 C CA  . SER C 1 597  ? 262.965 220.398 247.838 1.00 91.21  ?  620  SER C CA  1 
ATOM 20390 C C   . SER C 1 597  ? 263.584 219.559 246.728 1.00 91.21  ?  620  SER C C   1 
ATOM 20391 O O   . SER C 1 597  ? 264.769 219.750 246.428 1.00 91.21  ?  620  SER C O   1 
ATOM 20392 C CB  . SER C 1 597  ? 263.602 220.092 249.144 1.00 30.00  ?  620  SER C CB  1 
ATOM 20393 O OG  . SER C 1 597  ? 263.875 218.704 249.242 1.00 30.00  ?  620  SER C OG  1 
ATOM 20394 N N   . VAL C 1 598  ? 262.808 218.633 246.183 1.00 99.74  ?  621  VAL C N   1 
ATOM 20395 C CA  . VAL C 1 598  ? 263.297 217.878 245.005 1.00 99.74  ?  621  VAL C CA  1 
ATOM 20396 C C   . VAL C 1 598  ? 262.657 218.561 243.802 1.00 99.74  ?  621  VAL C C   1 
ATOM 20397 O O   . VAL C 1 598  ? 263.374 219.220 243.053 1.00 99.74  ?  621  VAL C O   1 
ATOM 20398 C CB  . VAL C 1 598  ? 262.929 216.390 245.084 1.00 99.74  ?  621  VAL C CB  1 
ATOM 20399 C CG1 . VAL C 1 598  ? 262.807 215.763 243.705 1.00 99.74  ?  621  VAL C CG1 1 
ATOM 20400 C CG2 . VAL C 1 598  ? 263.926 215.621 245.934 1.00 99.74  ?  621  VAL C CG2 1 
ATOM 20401 N N   . ALA C 1 599  ? 261.344 218.458 243.670 1.00 104.79 ?  622  ALA C N   1 
ATOM 20402 C CA  . ALA C 1 599  ? 260.687 219.032 242.481 1.00 104.79 ?  622  ALA C CA  1 
ATOM 20403 C C   . ALA C 1 599  ? 261.235 220.429 242.227 1.00 104.79 ?  622  ALA C C   1 
ATOM 20404 O O   . ALA C 1 599  ? 261.411 220.784 241.060 1.00 104.79 ?  622  ALA C O   1 
ATOM 20405 C CB  . ALA C 1 599  ? 259.208 219.084 242.700 1.00 104.79 ?  622  ALA C CB  1 
ATOM 20406 N N   . ILE C 1 600  ? 261.481 221.189 243.287 1.00 104.65 ?  623  ILE C N   1 
ATOM 20407 C CA  . ILE C 1 600  ? 261.927 222.598 243.103 1.00 104.65 ?  623  ILE C CA  1 
ATOM 20408 C C   . ILE C 1 600  ? 263.126 222.593 242.159 1.00 104.65 ?  623  ILE C C   1 
ATOM 20409 O O   . ILE C 1 600  ? 263.314 223.598 241.462 1.00 104.65 ?  623  ILE C O   1 
ATOM 20410 C CB  . ILE C 1 600  ? 262.273 223.251 244.451 1.00 104.65 ?  623  ILE C CB  1 
ATOM 20411 C CG1 . ILE C 1 600  ? 262.305 224.779 244.349 1.00 104.65 ?  623  ILE C CG1 1 
ATOM 20412 C CG2 . ILE C 1 600  ? 263.575 222.695 245.004 1.00 104.65 ?  623  ILE C CG2 1 
ATOM 20413 C CD1 . ILE C 1 600  ? 261.515 225.484 245.428 1.00 104.65 ?  623  ILE C CD1 1 
ATOM 20414 N N   . HIS C 1 601  ? 263.910 221.512 242.159 1.00 111.73 ?  624  HIS C N   1 
ATOM 20415 C CA  . HIS C 1 601  ? 265.023 221.397 241.183 1.00 111.73 ?  624  HIS C CA  1 
ATOM 20416 C C   . HIS C 1 601  ? 264.541 222.075 239.901 1.00 111.73 ?  624  HIS C C   1 
ATOM 20417 O O   . HIS C 1 601  ? 265.265 222.955 239.405 1.00 111.73 ?  624  HIS C O   1 
ATOM 20418 C CB  . HIS C 1 601  ? 265.413 219.931 240.983 1.00 111.73 ?  624  HIS C CB  1 
ATOM 20419 C CG  . HIS C 1 601  ? 264.572 219.248 239.960 1.00 111.73 ?  624  HIS C CG  1 
ATOM 20420 N ND1 . HIS C 1 601  ? 264.833 219.331 238.609 1.00 111.73 ?  624  HIS C ND1 1 
ATOM 20421 C CD2 . HIS C 1 601  ? 263.465 218.512 240.077 1.00 111.73 ?  624  HIS C CD2 1 
ATOM 20422 C CE1 . HIS C 1 601  ? 263.913 218.650 237.944 1.00 111.73 ?  624  HIS C CE1 1 
ATOM 20423 N NE2 . HIS C 1 601  ? 263.074 218.142 238.816 1.00 111.73 ?  624  HIS C NE2 1 
ATOM 20424 N N   . ALA C 1 602  ? 263.360 221.699 239.396 1.00 111.48 ?  625  ALA C N   1 
ATOM 20425 C CA  . ALA C 1 602  ? 262.778 222.387 238.220 1.00 111.48 ?  625  ALA C CA  1 
ATOM 20426 C C   . ALA C 1 602  ? 261.370 221.858 237.973 1.00 111.48 ?  625  ALA C C   1 
ATOM 20427 O O   . ALA C 1 602  ? 260.497 222.710 237.754 1.00 111.48 ?  625  ALA C O   1 
ATOM 20428 C CB  . ALA C 1 602  ? 263.635 222.202 237.001 1.00 111.48 ?  625  ALA C CB  1 
ATOM 20429 N N   . PRO C 1 607  ? 258.974 218.725 239.124 1.00 98.06  ?  630  PRO C N   1 
ATOM 20430 C CA  . PRO C 1 607  ? 258.912 220.150 238.829 1.00 98.06  ?  630  PRO C CA  1 
ATOM 20431 C C   . PRO C 1 607  ? 257.664 220.836 239.402 1.00 98.06  ?  630  PRO C C   1 
ATOM 20432 O O   . PRO C 1 607  ? 256.697 220.941 238.679 1.00 98.06  ?  630  PRO C O   1 
ATOM 20433 C CB  . PRO C 1 607  ? 258.826 220.072 237.307 1.00 98.06  ?  630  PRO C CB  1 
ATOM 20434 C CG  . PRO C 1 607  ? 259.871 219.041 236.966 1.00 98.06  ?  630  PRO C CG  1 
ATOM 20435 C CD  . PRO C 1 607  ? 259.884 218.105 238.157 1.00 98.06  ?  630  PRO C CD  1 
ATOM 20436 N N   . THR C 1 608  ? 257.713 221.326 240.651 1.00 88.67  ?  631  THR C N   1 
ATOM 20437 C CA  . THR C 1 608  ? 256.504 221.907 241.306 1.00 88.67  ?  631  THR C CA  1 
ATOM 20438 C C   . THR C 1 608  ? 255.931 223.051 240.471 1.00 88.67  ?  631  THR C C   1 
ATOM 20439 O O   . THR C 1 608  ? 256.693 223.955 240.117 1.00 88.67  ?  631  THR C O   1 
ATOM 20440 C CB  . THR C 1 608  ? 256.768 222.384 242.738 1.00 88.67  ?  631  THR C CB  1 
ATOM 20441 O OG1 . THR C 1 608  ? 256.713 221.250 243.601 1.00 88.67  ?  631  THR C OG1 1 
ATOM 20442 C CG2 . THR C 1 608  ? 255.764 223.408 243.212 1.00 88.67  ?  631  THR C CG2 1 
ATOM 20443 N N   . TRP C 1 609  ? 254.638 222.987 240.158 1.00 77.72  ?  632  TRP C N   1 
ATOM 20444 C CA  . TRP C 1 609  ? 253.980 224.096 239.435 1.00 77.72  ?  632  TRP C CA  1 
ATOM 20445 C C   . TRP C 1 609  ? 253.736 225.204 240.442 1.00 77.72  ?  632  TRP C C   1 
ATOM 20446 O O   . TRP C 1 609  ? 253.212 224.869 241.508 1.00 77.72  ?  632  TRP C O   1 
ATOM 20447 C CB  . TRP C 1 609  ? 252.675 223.663 238.781 1.00 77.72  ?  632  TRP C CB  1 
ATOM 20448 C CG  . TRP C 1 609  ? 251.696 224.786 238.642 1.00 77.72  ?  632  TRP C CG  1 
ATOM 20449 C CD1 . TRP C 1 609  ? 251.885 225.962 237.976 1.00 77.72  ?  632  TRP C CD1 1 
ATOM 20450 C CD2 . TRP C 1 609  ? 250.371 224.851 239.199 1.00 77.72  ?  632  TRP C CD2 1 
ATOM 20451 N NE1 . TRP C 1 609  ? 250.770 226.749 238.076 1.00 77.72  ?  632  TRP C NE1 1 
ATOM 20452 C CE2 . TRP C 1 609  ? 249.826 226.094 238.819 1.00 77.72  ?  632  TRP C CE2 1 
ATOM 20453 C CE3 . TRP C 1 609  ? 249.594 223.982 239.969 1.00 77.72  ?  632  TRP C CE3 1 
ATOM 20454 C CZ2 . TRP C 1 609  ? 248.543 226.489 239.192 1.00 77.72  ?  632  TRP C CZ2 1 
ATOM 20455 C CZ3 . TRP C 1 609  ? 248.325 224.371 240.333 1.00 77.72  ?  632  TRP C CZ3 1 
ATOM 20456 C CH2 . TRP C 1 609  ? 247.810 225.609 239.953 1.00 77.72  ?  632  TRP C CH2 1 
ATOM 20457 N N   . ARG C 1 610  ? 254.013 226.444 240.060 1.00 72.24  ?  633  ARG C N   1 
ATOM 20458 C CA  . ARG C 1 610  ? 253.966 227.629 240.953 1.00 72.24  ?  633  ARG C CA  1 
ATOM 20459 C C   . ARG C 1 610  ? 255.388 228.179 240.809 1.00 72.24  ?  633  ARG C C   1 
ATOM 20460 O O   . ARG C 1 610  ? 256.043 228.403 241.829 1.00 72.24  ?  633  ARG C O   1 
ATOM 20461 C CB  . ARG C 1 610  ? 253.504 227.334 242.383 1.00 72.24  ?  633  ARG C CB  1 
ATOM 20462 C CG  . ARG C 1 610  ? 252.007 227.499 242.577 1.00 72.24  ?  633  ARG C CG  1 
ATOM 20463 C CD  . ARG C 1 610  ? 251.328 227.825 241.262 1.00 72.24  ?  633  ARG C CD  1 
ATOM 20464 N NE  . ARG C 1 610  ? 251.220 229.253 240.999 1.00 72.24  ?  633  ARG C NE  1 
ATOM 20465 C CZ  . ARG C 1 610  ? 251.543 229.833 239.848 1.00 72.24  ?  633  ARG C CZ  1 
ATOM 20466 N NH1 . ARG C 1 610  ? 252.195 229.154 238.923 1.00 72.24  ?  633  ARG C NH1 1 
ATOM 20467 N NH2 . ARG C 1 610  ? 251.215 231.094 239.627 1.00 72.24  ?  633  ARG C NH2 1 
ATOM 20468 N N   . VAL C 1 611  ? 255.851 228.316 239.566 1.00 78.57  ?  634  VAL C N   1 
ATOM 20469 C CA  . VAL C 1 611  ? 257.238 228.787 239.288 1.00 78.57  ?  634  VAL C CA  1 
ATOM 20470 C C   . VAL C 1 611  ? 257.775 229.591 240.470 1.00 78.57  ?  634  VAL C C   1 
ATOM 20471 O O   . VAL C 1 611  ? 258.717 229.106 241.110 1.00 78.57  ?  634  VAL C O   1 
ATOM 20472 C CB  . VAL C 1 611  ? 257.279 229.619 237.999 1.00 78.57  ?  634  VAL C CB  1 
ATOM 20473 C CG1 . VAL C 1 611  ? 256.068 230.531 237.874 1.00 78.57  ?  634  VAL C CG1 1 
ATOM 20474 C CG2 . VAL C 1 611  ? 258.572 230.410 237.880 1.00 78.57  ?  634  VAL C CG2 1 
ATOM 20475 N N   . TYR C 1 612  ? 257.221 230.778 240.718 1.00 71.62  ?  635  TYR C N   1 
ATOM 20476 C CA  . TYR C 1 612  ? 257.736 231.639 241.807 1.00 71.62  ?  635  TYR C CA  1 
ATOM 20477 C C   . TYR C 1 612  ? 258.443 230.745 242.828 1.00 71.62  ?  635  TYR C C   1 
ATOM 20478 O O   . TYR C 1 612  ? 257.769 229.985 243.524 1.00 71.62  ?  635  TYR C O   1 
ATOM 20479 C CB  . TYR C 1 612  ? 256.597 232.475 242.384 1.00 71.62  ?  635  TYR C CB  1 
ATOM 20480 C CG  . TYR C 1 612  ? 255.560 231.714 243.156 1.00 71.62  ?  635  TYR C CG  1 
ATOM 20481 C CD1 . TYR C 1 612  ? 255.683 231.526 244.520 1.00 71.62  ?  635  TYR C CD1 1 
ATOM 20482 C CD2 . TYR C 1 612  ? 254.451 231.201 242.517 1.00 71.62  ?  635  TYR C CD2 1 
ATOM 20483 C CE1 . TYR C 1 612  ? 254.738 230.819 245.235 1.00 71.62  ?  635  TYR C CE1 1 
ATOM 20484 C CE2 . TYR C 1 612  ? 253.495 230.495 243.217 1.00 71.62  ?  635  TYR C CE2 1 
ATOM 20485 C CZ  . TYR C 1 612  ? 253.637 230.310 244.578 1.00 71.62  ?  635  TYR C CZ  1 
ATOM 20486 O OH  . TYR C 1 612  ? 252.680 229.619 245.263 1.00 71.62  ?  635  TYR C OH  1 
ATOM 20487 N N   . SER C 1 613  ? 259.771 230.814 242.895 1.00 83.94  ?  636  SER C N   1 
ATOM 20488 C CA  . SER C 1 613  ? 260.525 229.896 243.783 1.00 83.94  ?  636  SER C CA  1 
ATOM 20489 C C   . SER C 1 613  ? 261.290 230.664 244.857 1.00 83.94  ?  636  SER C C   1 
ATOM 20490 O O   . SER C 1 613  ? 262.037 231.579 244.486 1.00 83.94  ?  636  SER C O   1 
ATOM 20491 C CB  . SER C 1 613  ? 261.472 229.055 242.988 1.00 83.94  ?  636  SER C CB  1 
ATOM 20492 O OG  . SER C 1 613  ? 260.766 228.076 242.242 1.00 83.94  ?  636  SER C OG  1 
ATOM 20493 N N   . THR C 1 614  ? 261.101 230.303 246.128 1.00 79.36  ?  637  THR C N   1 
ATOM 20494 C CA  . THR C 1 614  ? 261.886 230.904 247.236 1.00 79.36  ?  637  THR C CA  1 
ATOM 20495 C C   . THR C 1 614  ? 262.832 229.795 247.729 1.00 79.36  ?  637  THR C C   1 
ATOM 20496 O O   . THR C 1 614  ? 262.582 228.635 247.355 1.00 79.36  ?  637  THR C O   1 
ATOM 20497 C CB  . THR C 1 614  ? 260.904 231.497 248.248 1.00 79.36  ?  637  THR C CB  1 
ATOM 20498 O OG1 . THR C 1 614  ? 259.695 230.747 248.149 1.00 79.36  ?  637  THR C OG1 1 
ATOM 20499 C CG2 . THR C 1 614  ? 260.608 232.957 247.994 1.00 79.36  ?  637  THR C CG2 1 
ATOM 20500 N N   . GLY C 1 615  ? 263.896 230.091 248.481 1.00 76.76  ?  638  GLY C N   1 
ATOM 20501 C CA  . GLY C 1 615  ? 264.812 228.987 248.854 1.00 76.76  ?  638  GLY C CA  1 
ATOM 20502 C C   . GLY C 1 615  ? 265.575 229.214 250.151 1.00 76.76  ?  638  GLY C C   1 
ATOM 20503 O O   . GLY C 1 615  ? 266.742 228.781 250.218 1.00 76.76  ?  638  GLY C O   1 
ATOM 20504 N N   . SER C 1 616  ? 264.934 229.812 251.166 1.00 67.20  ?  639  SER C N   1 
ATOM 20505 C CA  . SER C 1 616  ? 265.613 230.165 252.442 1.00 67.20  ?  639  SER C CA  1 
ATOM 20506 C C   . SER C 1 616  ? 265.792 228.944 253.341 1.00 67.20  ?  639  SER C C   1 
ATOM 20507 O O   . SER C 1 616  ? 266.334 227.939 252.858 1.00 67.20  ?  639  SER C O   1 
ATOM 20508 C CB  . SER C 1 616  ? 264.858 231.240 253.164 1.00 67.20  ?  639  SER C CB  1 
ATOM 20509 O OG  . SER C 1 616  ? 265.550 231.643 254.336 1.00 67.20  ?  639  SER C OG  1 
ATOM 20510 N N   . ASN C 1 617  ? 265.384 229.051 254.603 1.00 56.68  ?  640  ASN C N   1 
ATOM 20511 C CA  . ASN C 1 617  ? 265.601 227.944 255.561 1.00 56.68  ?  640  ASN C CA  1 
ATOM 20512 C C   . ASN C 1 617  ? 264.340 227.089 255.662 1.00 56.68  ?  640  ASN C C   1 
ATOM 20513 O O   . ASN C 1 617  ? 263.540 227.342 256.557 1.00 56.68  ?  640  ASN C O   1 
ATOM 20514 C CB  . ASN C 1 617  ? 265.997 228.493 256.922 1.00 56.68  ?  640  ASN C CB  1 
ATOM 20515 C CG  . ASN C 1 617  ? 265.669 229.963 257.054 1.00 56.68  ?  640  ASN C CG  1 
ATOM 20516 O OD1 . ASN C 1 617  ? 264.613 230.406 256.613 1.00 56.68  ?  640  ASN C OD1 1 
ATOM 20517 N ND2 . ASN C 1 617  ? 266.571 230.725 257.649 1.00 56.68  ?  640  ASN C ND2 1 
ATOM 20518 N N   . VAL C 1 618  ? 264.184 226.102 254.786 1.00 52.27  ?  641  VAL C N   1 
ATOM 20519 C CA  . VAL C 1 618  ? 263.027 225.173 254.848 1.00 52.27  ?  641  VAL C CA  1 
ATOM 20520 C C   . VAL C 1 618  ? 262.914 224.595 256.259 1.00 52.27  ?  641  VAL C C   1 
ATOM 20521 O O   . VAL C 1 618  ? 263.958 224.363 256.879 1.00 52.27  ?  641  VAL C O   1 
ATOM 20522 C CB  . VAL C 1 618  ? 263.169 224.065 253.798 1.00 52.27  ?  641  VAL C CB  1 
ATOM 20523 C CG1 . VAL C 1 618  ? 264.015 224.523 252.622 1.00 52.27  ?  641  VAL C CG1 1 
ATOM 20524 C CG2 . VAL C 1 618  ? 263.711 222.775 254.387 1.00 52.27  ?  641  VAL C CG2 1 
ATOM 20525 N N   . PHE C 1 619  ? 261.692 224.403 256.754 1.00 51.64  ?  642  PHE C N   1 
ATOM 20526 C CA  . PHE C 1 619  ? 261.451 223.788 258.076 1.00 51.64  ?  642  PHE C CA  1 
ATOM 20527 C C   . PHE C 1 619  ? 260.147 223.013 257.929 1.00 51.64  ?  642  PHE C C   1 
ATOM 20528 O O   . PHE C 1 619  ? 259.185 223.616 257.488 1.00 51.64  ?  642  PHE C O   1 
ATOM 20529 C CB  . PHE C 1 619  ? 261.375 224.869 259.143 1.00 51.64  ?  642  PHE C CB  1 
ATOM 20530 C CG  . PHE C 1 619  ? 260.408 224.588 260.261 1.00 51.64  ?  642  PHE C CG  1 
ATOM 20531 C CD1 . PHE C 1 619  ? 260.534 223.451 261.040 1.00 51.64  ?  642  PHE C CD1 1 
ATOM 20532 C CD2 . PHE C 1 619  ? 259.375 225.466 260.540 1.00 51.64  ?  642  PHE C CD2 1 
ATOM 20533 C CE1 . PHE C 1 619  ? 259.643 223.193 262.068 1.00 51.64  ?  642  PHE C CE1 1 
ATOM 20534 C CE2 . PHE C 1 619  ? 258.485 225.207 261.568 1.00 51.64  ?  642  PHE C CE2 1 
ATOM 20535 C CZ  . PHE C 1 619  ? 258.619 224.070 262.329 1.00 51.64  ?  642  PHE C CZ  1 
ATOM 20536 N N   . GLN C 1 620  ? 260.134 221.718 258.218 1.00 56.55  ?  643  GLN C N   1 
ATOM 20537 C CA  . GLN C 1 620  ? 258.922 220.901 257.985 1.00 56.55  ?  643  GLN C CA  1 
ATOM 20538 C C   . GLN C 1 620  ? 257.970 221.027 259.166 1.00 56.55  ?  643  GLN C C   1 
ATOM 20539 O O   . GLN C 1 620  ? 258.345 220.619 260.263 1.00 56.55  ?  643  GLN C O   1 
ATOM 20540 C CB  . GLN C 1 620  ? 259.276 219.433 257.815 1.00 56.55  ?  643  GLN C CB  1 
ATOM 20541 C CG  . GLN C 1 620  ? 258.917 218.875 256.456 1.00 56.55  ?  643  GLN C CG  1 
ATOM 20542 C CD  . GLN C 1 620  ? 257.520 218.324 256.499 1.00 56.55  ?  643  GLN C CD  1 
ATOM 20543 O OE1 . GLN C 1 620  ? 256.930 218.171 257.563 1.00 56.55  ?  643  GLN C OE1 1 
ATOM 20544 N NE2 . GLN C 1 620  ? 256.980 218.032 255.332 1.00 56.55  ?  643  GLN C NE2 1 
ATOM 20545 N N   . THR C 1 621  ? 256.789 221.587 258.936 1.00 54.44  ?  644  THR C N   1 
ATOM 20546 C CA  . THR C 1 621  ? 255.756 221.670 259.986 1.00 54.44  ?  644  THR C CA  1 
ATOM 20547 C C   . THR C 1 621  ? 254.786 220.522 259.714 1.00 54.44  ?  644  THR C C   1 
ATOM 20548 O O   . THR C 1 621  ? 254.773 220.045 258.578 1.00 54.44  ?  644  THR C O   1 
ATOM 20549 C CB  . THR C 1 621  ? 255.095 223.046 259.953 1.00 54.44  ?  644  THR C CB  1 
ATOM 20550 O OG1 . THR C 1 621  ? 253.713 222.865 259.652 1.00 54.44  ?  644  THR C OG1 1 
ATOM 20551 C CG2 . THR C 1 621  ? 255.724 223.976 258.942 1.00 54.44  ?  644  THR C CG2 1 
ATOM 20552 N N   . ARG C 1 622  ? 254.000 220.098 260.698 1.00 56.19  ?  645  ARG C N   1 
ATOM 20553 C CA  . ARG C 1 622  ? 252.995 219.043 260.439 1.00 56.19  ?  645  ARG C CA  1 
ATOM 20554 C C   . ARG C 1 622  ? 251.956 219.561 259.452 1.00 56.19  ?  645  ARG C C   1 
ATOM 20555 O O   . ARG C 1 622  ? 251.058 218.795 259.112 1.00 56.19  ?  645  ARG C O   1 
ATOM 20556 C CB  . ARG C 1 622  ? 252.281 218.638 261.723 1.00 56.19  ?  645  ARG C CB  1 
ATOM 20557 C CG  . ARG C 1 622  ? 252.096 217.138 261.888 1.00 56.19  ?  645  ARG C CG  1 
ATOM 20558 C CD  . ARG C 1 622  ? 253.254 216.529 262.652 1.00 56.19  ?  645  ARG C CD  1 
ATOM 20559 N NE  . ARG C 1 622  ? 254.165 215.823 261.766 1.00 56.19  ?  645  ARG C NE  1 
ATOM 20560 C CZ  . ARG C 1 622  ? 253.829 214.766 261.037 1.00 56.19  ?  645  ARG C CZ  1 
ATOM 20561 N NH1 . ARG C 1 622  ? 253.791 214.854 259.720 1.00 56.19  ?  645  ARG C NH1 1 
ATOM 20562 N NH2 . ARG C 1 622  ? 253.527 213.626 261.633 1.00 56.19  ?  645  ARG C NH2 1 
ATOM 20563 N N   . ALA C 1 623  ? 252.079 220.812 259.019 1.00 52.53  ?  646  ALA C N   1 
ATOM 20564 C CA  . ALA C 1 623  ? 251.120 221.401 258.067 1.00 52.53  ?  646  ALA C CA  1 
ATOM 20565 C C   . ALA C 1 623  ? 251.737 221.490 256.668 1.00 52.53  ?  646  ALA C C   1 
ATOM 20566 O O   . ALA C 1 623  ? 250.978 221.590 255.706 1.00 52.53  ?  646  ALA C O   1 
ATOM 20567 C CB  . ALA C 1 623  ? 250.704 222.739 258.565 1.00 52.53  ?  646  ALA C CB  1 
ATOM 20568 N N   . GLY C 1 624  ? 253.063 221.437 256.558 1.00 52.74  ?  647  GLY C N   1 
ATOM 20569 C CA  . GLY C 1 624  ? 253.704 221.558 255.244 1.00 52.74  ?  647  GLY C CA  1 
ATOM 20570 C C   . GLY C 1 624  ? 255.164 221.907 255.366 1.00 52.74  ?  647  GLY C C   1 
ATOM 20571 O O   . GLY C 1 624  ? 255.700 221.702 256.448 1.00 52.74  ?  647  GLY C O   1 
ATOM 20572 N N   . CYS C 1 625  ? 255.783 222.382 254.286 1.00 51.17  ?  648  CYS C N   1 
ATOM 20573 C CA  . CYS C 1 625  ? 257.234 222.667 254.287 1.00 51.17  ?  648  CYS C CA  1 
ATOM 20574 C C   . CYS C 1 625  ? 257.441 224.174 254.230 1.00 51.17  ?  648  CYS C C   1 
ATOM 20575 O O   . CYS C 1 625  ? 257.819 224.645 253.171 1.00 51.17  ?  648  CYS C O   1 
ATOM 20576 C CB  . CYS C 1 625  ? 257.907 221.982 253.106 1.00 51.17  ?  648  CYS C CB  1 
ATOM 20577 S SG  . CYS C 1 625  ? 259.704 222.234 252.966 1.00 51.17  ?  648  CYS C SG  1 
ATOM 20578 N N   . LEU C 1 626  ? 257.236 224.878 255.338 1.00 48.04  ?  649  LEU C N   1 
ATOM 20579 C CA  . LEU C 1 626  ? 257.428 226.347 255.397 1.00 48.04  ?  649  LEU C CA  1 
ATOM 20580 C C   . LEU C 1 626  ? 258.785 226.703 254.807 1.00 48.04  ?  649  LEU C C   1 
ATOM 20581 O O   . LEU C 1 626  ? 259.774 226.522 255.499 1.00 48.04  ?  649  LEU C O   1 
ATOM 20582 C CB  . LEU C 1 626  ? 257.358 226.780 256.857 1.00 48.04  ?  649  LEU C CB  1 
ATOM 20583 C CG  . LEU C 1 626  ? 257.571 228.260 257.137 1.00 48.04  ?  649  LEU C CG  1 
ATOM 20584 C CD1 . LEU C 1 626  ? 256.307 229.030 256.830 1.00 48.04  ?  649  LEU C CD1 1 
ATOM 20585 C CD2 . LEU C 1 626  ? 257.962 228.457 258.586 1.00 48.04  ?  649  LEU C CD2 1 
ATOM 20586 N N   . ILE C 1 627  ? 258.815 227.205 253.580 1.00 48.90  ?  650  ILE C N   1 
ATOM 20587 C CA  . ILE C 1 627  ? 260.078 227.602 252.907 1.00 48.90  ?  650  ILE C CA  1 
ATOM 20588 C C   . ILE C 1 627  ? 260.150 229.119 252.919 1.00 48.90  ?  650  ILE C C   1 
ATOM 20589 O O   . ILE C 1 627  ? 259.657 229.720 251.978 1.00 48.90  ?  650  ILE C O   1 
ATOM 20590 C CB  . ILE C 1 627  ? 260.112 227.109 251.455 1.00 48.90  ?  650  ILE C CB  1 
ATOM 20591 C CG1 . ILE C 1 627  ? 260.024 225.586 251.370 1.00 48.90  ?  650  ILE C CG1 1 
ATOM 20592 C CG2 . ILE C 1 627  ? 261.345 227.629 250.740 1.00 48.90  ?  650  ILE C CG2 1 
ATOM 20593 C CD1 . ILE C 1 627  ? 261.006 224.985 250.401 1.00 48.90  ?  650  ILE C CD1 1 
ATOM 20594 N N   . GLY C 1 628  ? 260.723 229.704 253.962 1.00 48.06  ?  651  GLY C N   1 
ATOM 20595 C CA  . GLY C 1 628  ? 260.897 231.159 253.977 1.00 48.06  ?  651  GLY C CA  1 
ATOM 20596 C C   . GLY C 1 628  ? 261.208 231.655 255.365 1.00 48.06  ?  651  GLY C C   1 
ATOM 20597 O O   . GLY C 1 628  ? 261.464 232.849 255.498 1.00 48.06  ?  651  GLY C O   1 
ATOM 20598 N N   . ALA C 1 629  ? 261.194 230.773 256.361 1.00 49.25  ?  652  ALA C N   1 
ATOM 20599 C CA  . ALA C 1 629  ? 261.397 231.213 257.758 1.00 49.25  ?  652  ALA C CA  1 
ATOM 20600 C C   . ALA C 1 629  ? 262.182 230.157 258.528 1.00 49.25  ?  652  ALA C C   1 
ATOM 20601 O O   . ALA C 1 629  ? 262.309 229.053 258.007 1.00 49.25  ?  652  ALA C O   1 
ATOM 20602 C CB  . ALA C 1 629  ? 260.071 231.472 258.378 1.00 49.25  ?  652  ALA C CB  1 
ATOM 20603 N N   . GLU C 1 630  ? 262.672 230.484 259.724 1.00 47.37  ?  653  GLU C N   1 
ATOM 20604 C CA  . GLU C 1 630  ? 263.566 229.533 260.431 1.00 47.37  ?  653  GLU C CA  1 
ATOM 20605 C C   . GLU C 1 630  ? 263.069 229.237 261.840 1.00 47.37  ?  653  GLU C C   1 
ATOM 20606 O O   . GLU C 1 630  ? 262.838 230.178 262.583 1.00 47.37  ?  653  GLU C O   1 
ATOM 20607 C CB  . GLU C 1 630  ? 264.991 230.082 260.448 1.00 47.37  ?  653  GLU C CB  1 
ATOM 20608 C CG  . GLU C 1 630  ? 265.414 230.763 261.733 1.00 47.37  ?  653  GLU C CG  1 
ATOM 20609 C CD  . GLU C 1 630  ? 265.285 232.273 261.681 1.00 47.37  ?  653  GLU C CD  1 
ATOM 20610 O OE1 . GLU C 1 630  ? 266.088 232.960 262.339 1.00 47.37  ?  653  GLU C OE1 1 
ATOM 20611 O OE2 . GLU C 1 630  ? 264.384 232.754 260.977 1.00 47.37  ?  653  GLU C OE2 1 
ATOM 20612 N N   . TYR C 1 631  ? 262.967 227.967 262.210 1.00 45.69  ?  654  TYR C N   1 
ATOM 20613 C CA  . TYR C 1 631  ? 262.347 227.627 263.507 1.00 45.69  ?  654  TYR C CA  1 
ATOM 20614 C C   . TYR C 1 631  ? 263.155 228.128 264.697 1.00 45.69  ?  654  TYR C C   1 
ATOM 20615 O O   . TYR C 1 631  ? 264.147 227.497 265.046 1.00 45.69  ?  654  TYR C O   1 
ATOM 20616 C CB  . TYR C 1 631  ? 262.163 226.122 263.619 1.00 45.69  ?  654  TYR C CB  1 
ATOM 20617 C CG  . TYR C 1 631  ? 261.347 225.676 264.803 1.00 45.69  ?  654  TYR C CG  1 
ATOM 20618 C CD1 . TYR C 1 631  ? 259.970 225.586 264.726 1.00 45.69  ?  654  TYR C CD1 1 
ATOM 20619 C CD2 . TYR C 1 631  ? 261.953 225.345 265.999 1.00 45.69  ?  654  TYR C CD2 1 
ATOM 20620 C CE1 . TYR C 1 631  ? 259.212 225.169 265.805 1.00 45.69  ?  654  TYR C CE1 1 
ATOM 20621 C CE2 . TYR C 1 631  ? 261.211 224.935 267.093 1.00 45.69  ?  654  TYR C CE2 1 
ATOM 20622 C CZ  . TYR C 1 631  ? 259.836 224.847 266.995 1.00 45.69  ?  654  TYR C CZ  1 
ATOM 20623 O OH  . TYR C 1 631  ? 259.108 224.434 268.082 1.00 45.69  ?  654  TYR C OH  1 
ATOM 20624 N N   . VAL C 1 632  ? 262.733 229.230 265.302 1.00 45.39  ?  655  VAL C N   1 
ATOM 20625 C CA  . VAL C 1 632  ? 263.364 229.683 266.561 1.00 45.39  ?  655  VAL C CA  1 
ATOM 20626 C C   . VAL C 1 632  ? 262.843 228.719 267.615 1.00 45.39  ?  655  VAL C C   1 
ATOM 20627 O O   . VAL C 1 632  ? 261.700 228.296 267.481 1.00 45.39  ?  655  VAL C O   1 
ATOM 20628 C CB  . VAL C 1 632  ? 262.946 231.115 266.883 1.00 45.39  ?  655  VAL C CB  1 
ATOM 20629 C CG1 . VAL C 1 632  ? 263.796 232.124 266.135 1.00 45.39  ?  655  VAL C CG1 1 
ATOM 20630 C CG2 . VAL C 1 632  ? 261.473 231.336 266.596 1.00 45.39  ?  655  VAL C CG2 1 
ATOM 20631 N N   . ASN C 1 633  ? 263.647 228.364 268.611 1.00 46.48  ?  656  ASN C N   1 
ATOM 20632 C CA  . ASN C 1 633  ? 263.225 227.330 269.589 1.00 46.48  ?  656  ASN C CA  1 
ATOM 20633 C C   . ASN C 1 633  ? 262.634 228.021 270.807 1.00 46.48  ?  656  ASN C C   1 
ATOM 20634 O O   . ASN C 1 633  ? 262.395 227.344 271.807 1.00 46.48  ?  656  ASN C O   1 
ATOM 20635 C CB  . ASN C 1 633  ? 264.352 226.369 269.947 1.00 46.48  ?  656  ASN C CB  1 
ATOM 20636 C CG  . ASN C 1 633  ? 264.136 225.002 269.334 1.00 46.48  ?  656  ASN C CG  1 
ATOM 20637 O OD1 . ASN C 1 633  ? 263.629 224.095 269.988 1.00 46.48  ?  656  ASN C OD1 1 
ATOM 20638 N ND2 . ASN C 1 633  ? 264.496 224.852 268.071 1.00 46.48  ?  656  ASN C ND2 1 
ATOM 20639 N N   . ASN C 1 634  ? 262.414 229.323 270.708 1.00 47.01  ?  657  ASN C N   1 
ATOM 20640 C CA  . ASN C 1 634  ? 261.708 230.002 271.814 1.00 47.01  ?  657  ASN C CA  1 
ATOM 20641 C C   . ASN C 1 634  ? 260.229 229.703 271.604 1.00 47.01  ?  657  ASN C C   1 
ATOM 20642 O O   . ASN C 1 634  ? 259.924 228.698 270.958 1.00 47.01  ?  657  ASN C O   1 
ATOM 20643 C CB  . ASN C 1 634  ? 261.997 231.498 271.848 1.00 47.01  ?  657  ASN C CB  1 
ATOM 20644 C CG  . ASN C 1 634  ? 263.474 231.804 271.747 1.00 47.01  ?  657  ASN C CG  1 
ATOM 20645 O OD1 . ASN C 1 634  ? 263.867 232.793 271.135 1.00 47.01  ?  657  ASN C OD1 1 
ATOM 20646 N ND2 . ASN C 1 634  ? 264.299 230.960 272.344 1.00 47.01  ?  657  ASN C ND2 1 
ATOM 20647 N N   . SER C 1 635  ? 259.350 230.545 272.119 1.00 46.05  ?  658  SER C N   1 
ATOM 20648 C CA  . SER C 1 635  ? 257.910 230.241 272.015 1.00 46.05  ?  658  SER C CA  1 
ATOM 20649 C C   . SER C 1 635  ? 257.148 231.450 272.520 1.00 46.05  ?  658  SER C C   1 
ATOM 20650 O O   . SER C 1 635  ? 257.278 231.770 273.700 1.00 46.05  ?  658  SER C O   1 
ATOM 20651 C CB  . SER C 1 635  ? 257.565 229.032 272.801 1.00 46.05  ?  658  SER C CB  1 
ATOM 20652 O OG  . SER C 1 635  ? 257.649 227.866 271.998 1.00 46.05  ?  658  SER C OG  1 
ATOM 20653 N N   . TYR C 1 636  ? 256.402 232.092 271.641 1.00 46.80  ?  659  TYR C N   1 
ATOM 20654 C CA  . TYR C 1 636  ? 255.712 233.327 272.039 1.00 46.80  ?  659  TYR C CA  1 
ATOM 20655 C C   . TYR C 1 636  ? 254.265 233.226 271.588 1.00 46.80  ?  659  TYR C C   1 
ATOM 20656 O O   . TYR C 1 636  ? 253.912 232.254 270.925 1.00 46.80  ?  659  TYR C O   1 
ATOM 20657 C CB  . TYR C 1 636  ? 256.365 234.540 271.382 1.00 46.80  ?  659  TYR C CB  1 
ATOM 20658 C CG  . TYR C 1 636  ? 257.839 234.447 271.084 1.00 46.80  ?  659  TYR C CG  1 
ATOM 20659 C CD1 . TYR C 1 636  ? 258.329 233.621 270.087 1.00 46.80  ?  659  TYR C CD1 1 
ATOM 20660 C CD2 . TYR C 1 636  ? 258.746 235.231 271.771 1.00 46.80  ?  659  TYR C CD2 1 
ATOM 20661 C CE1 . TYR C 1 636  ? 259.682 233.548 269.807 1.00 46.80  ?  659  TYR C CE1 1 
ATOM 20662 C CE2 . TYR C 1 636  ? 260.101 235.174 271.503 1.00 46.80  ?  659  TYR C CE2 1 
ATOM 20663 C CZ  . TYR C 1 636  ? 260.571 234.330 270.518 1.00 46.80  ?  659  TYR C CZ  1 
ATOM 20664 O OH  . TYR C 1 636  ? 261.914 234.283 270.263 1.00 46.80  ?  659  TYR C OH  1 
ATOM 20665 N N   . GLU C 1 637  ? 253.461 234.211 271.961 1.00 48.62  ?  660  GLU C N   1 
ATOM 20666 C CA  . GLU C 1 637  ? 252.042 234.232 271.553 1.00 48.62  ?  660  GLU C CA  1 
ATOM 20667 C C   . GLU C 1 637  ? 252.023 234.119 270.037 1.00 48.62  ?  660  GLU C C   1 
ATOM 20668 O O   . GLU C 1 637  ? 253.059 234.403 269.424 1.00 48.62  ?  660  GLU C O   1 
ATOM 20669 C CB  . GLU C 1 637  ? 251.436 235.541 272.036 1.00 48.62  ?  660  GLU C CB  1 
ATOM 20670 C CG  . GLU C 1 637  ? 249.943 235.646 271.794 1.00 48.62  ?  660  GLU C CG  1 
ATOM 20671 C CD  . GLU C 1 637  ? 249.548 236.660 270.734 1.00 48.62  ?  660  GLU C CD  1 
ATOM 20672 O OE1 . GLU C 1 637  ? 250.296 237.638 270.549 1.00 48.62  ?  660  GLU C OE1 1 
ATOM 20673 O OE2 . GLU C 1 637  ? 248.494 236.467 270.097 1.00 48.62  ?  660  GLU C OE2 1 
ATOM 20674 N N   . CYS C 1 638  ? 250.891 233.773 269.436 1.00 47.20  ?  661  CYS C N   1 
ATOM 20675 C CA  . CYS C 1 638  ? 250.922 233.535 267.972 1.00 47.20  ?  661  CYS C CA  1 
ATOM 20676 C C   . CYS C 1 638  ? 250.578 234.799 267.205 1.00 47.20  ?  661  CYS C C   1 
ATOM 20677 O O   . CYS C 1 638  ? 249.496 235.324 267.454 1.00 47.20  ?  661  CYS C O   1 
ATOM 20678 C CB  . CYS C 1 638  ? 249.873 232.503 267.593 1.00 47.20  ?  661  CYS C CB  1 
ATOM 20679 S SG  . CYS C 1 638  ? 250.250 231.579 266.080 1.00 47.20  ?  661  CYS C SG  1 
ATOM 20680 N N   . ASP C 1 639  ? 251.456 235.264 266.307 1.00 44.74  ?  662  ASP C N   1 
ATOM 20681 C CA  . ASP C 1 639  ? 250.975 236.401 265.494 1.00 44.74  ?  662  ASP C CA  1 
ATOM 20682 C C   . ASP C 1 639  ? 250.191 235.832 264.323 1.00 44.74  ?  662  ASP C C   1 
ATOM 20683 O O   . ASP C 1 639  ? 248.975 236.025 264.285 1.00 44.74  ?  662  ASP C O   1 
ATOM 20684 C CB  . ASP C 1 639  ? 252.145 237.190 264.931 1.00 44.74  ?  662  ASP C CB  1 
ATOM 20685 C CG  . ASP C 1 639  ? 252.138 238.658 265.310 1.00 44.74  ?  662  ASP C CG  1 
ATOM 20686 O OD1 . ASP C 1 639  ? 251.069 239.284 265.196 1.00 44.74  ?  662  ASP C OD1 1 
ATOM 20687 O OD2 . ASP C 1 639  ? 253.207 239.162 265.708 1.00 44.74  ?  662  ASP C OD2 1 
ATOM 20688 N N   . ILE C 1 640  ? 250.874 235.152 263.410 1.00 41.63  ?  663  ILE C N   1 
ATOM 20689 C CA  . ILE C 1 640  ? 250.200 234.561 262.229 1.00 41.63  ?  663  ILE C CA  1 
ATOM 20690 C C   . ILE C 1 640  ? 250.098 233.066 262.490 1.00 41.63  ?  663  ILE C C   1 
ATOM 20691 O O   . ILE C 1 640  ? 251.124 232.469 262.792 1.00 41.63  ?  663  ILE C O   1 
ATOM 20692 C CB  . ILE C 1 640  ? 250.984 234.874 260.944 1.00 41.63  ?  663  ILE C CB  1 
ATOM 20693 C CG1 . ILE C 1 640  ? 251.179 236.376 260.738 1.00 41.63  ?  663  ILE C CG1 1 
ATOM 20694 C CG2 . ILE C 1 640  ? 250.335 234.214 259.741 1.00 41.63  ?  663  ILE C CG2 1 
ATOM 20695 C CD1 . ILE C 1 640  ? 252.592 236.756 260.386 1.00 41.63  ?  663  ILE C CD1 1 
ATOM 20696 N N   . PRO C 1 641  ? 248.901 232.455 262.460 1.00 39.50  ?  664  PRO C N   1 
ATOM 20697 C CA  . PRO C 1 641  ? 248.776 231.020 262.613 1.00 39.50  ?  664  PRO C CA  1 
ATOM 20698 C C   . PRO C 1 641  ? 249.449 230.284 261.455 1.00 39.50  ?  664  PRO C C   1 
ATOM 20699 O O   . PRO C 1 641  ? 249.641 230.907 260.459 1.00 39.50  ?  664  PRO C O   1 
ATOM 20700 C CB  . PRO C 1 641  ? 247.274 230.831 262.478 1.00 39.50  ?  664  PRO C CB  1 
ATOM 20701 C CG  . PRO C 1 641  ? 246.807 232.011 261.690 1.00 39.50  ?  664  PRO C CG  1 
ATOM 20702 C CD  . PRO C 1 641  ? 247.625 233.131 262.279 1.00 39.50  ?  664  PRO C CD  1 
ATOM 20703 N N   . ILE C 1 642  ? 249.837 229.022 261.620 1.00 39.63  ?  665  ILE C N   1 
ATOM 20704 C CA  . ILE C 1 642  ? 250.374 228.226 260.478 1.00 39.63  ?  665  ILE C CA  1 
ATOM 20705 C C   . ILE C 1 642  ? 249.823 226.809 260.635 1.00 39.63  ?  665  ILE C C   1 
ATOM 20706 O O   . ILE C 1 642  ? 249.638 226.150 259.615 1.00 39.63  ?  665  ILE C O   1 
ATOM 20707 C CB  . ILE C 1 642  ? 251.908 228.267 260.378 1.00 39.63  ?  665  ILE C CB  1 
ATOM 20708 C CG1 . ILE C 1 642  ? 252.406 229.537 259.691 1.00 39.63  ?  665  ILE C CG1 1 
ATOM 20709 C CG2 . ILE C 1 642  ? 252.451 227.025 259.695 1.00 39.63  ?  665  ILE C CG2 1 
ATOM 20710 C CD1 . ILE C 1 642  ? 253.901 229.680 259.744 1.00 39.63  ?  665  ILE C CD1 1 
ATOM 20711 N N   . GLY C 1 643  ? 249.558 226.358 261.860 1.00 38.01  ?  666  GLY C N   1 
ATOM 20712 C CA  . GLY C 1 643  ? 248.903 225.053 262.066 1.00 38.01  ?  666  GLY C CA  1 
ATOM 20713 C C   . GLY C 1 643  ? 249.789 223.974 262.638 1.00 38.01  ?  666  GLY C C   1 
ATOM 20714 O O   . GLY C 1 643  ? 250.835 223.769 262.046 1.00 38.01  ?  666  GLY C O   1 
ATOM 20715 N N   . ALA C 1 644  ? 249.413 223.366 263.761 1.00 38.57  ?  667  ALA C N   1 
ATOM 20716 C CA  . ALA C 1 644  ? 250.121 222.198 264.336 1.00 38.57  ?  667  ALA C CA  1 
ATOM 20717 C C   . ALA C 1 644  ? 251.152 222.584 265.394 1.00 38.57  ?  667  ALA C C   1 
ATOM 20718 O O   . ALA C 1 644  ? 251.947 221.709 265.749 1.00 38.57  ?  667  ALA C O   1 
ATOM 20719 C CB  . ALA C 1 644  ? 250.713 221.364 263.245 1.00 38.57  ?  667  ALA C CB  1 
ATOM 20720 N N   . GLY C 1 645  ? 250.768 223.711 266.017 1.00 38.73  ?  668  GLY C N   1 
ATOM 20721 C CA  . GLY C 1 645  ? 251.582 224.293 267.079 1.00 38.73  ?  668  GLY C CA  1 
ATOM 20722 C C   . GLY C 1 645  ? 252.401 225.432 266.535 1.00 38.73  ?  668  GLY C C   1 
ATOM 20723 O O   . GLY C 1 645  ? 252.798 226.277 267.329 1.00 38.73  ?  668  GLY C O   1 
ATOM 20724 N N   . VAL C 1 646  ? 252.625 225.470 265.228 1.00 39.74  ?  669  VAL C N   1 
ATOM 20725 C CA  . VAL C 1 646  ? 253.586 226.450 264.673 1.00 39.74  ?  669  VAL C CA  1 
ATOM 20726 C C   . VAL C 1 646  ? 252.903 227.786 264.446 1.00 39.74  ?  669  VAL C C   1 
ATOM 20727 O O   . VAL C 1 646  ? 251.693 227.809 264.301 1.00 39.74  ?  669  VAL C O   1 
ATOM 20728 C CB  . VAL C 1 646  ? 254.231 225.883 263.407 1.00 30.00  ?  669  VAL C CB  1 
ATOM 20729 C CG1 . VAL C 1 646  ? 255.341 226.777 262.891 1.00 30.00  ?  669  VAL C CG1 1 
ATOM 20730 C CG2 . VAL C 1 646  ? 254.754 224.481 263.647 1.00 30.00  ?  669  VAL C CG2 1 
ATOM 20731 N N   . CYS C 1 647  ? 253.685 228.850 264.437 1.00 41.05  ?  670  CYS C N   1 
ATOM 20732 C CA  . CYS C 1 647  ? 253.153 230.207 264.257 1.00 41.05  ?  670  CYS C CA  1 
ATOM 20733 C C   . CYS C 1 647  ? 254.164 230.985 263.430 1.00 41.05  ?  670  CYS C C   1 
ATOM 20734 O O   . CYS C 1 647  ? 255.101 230.361 262.952 1.00 41.05  ?  670  CYS C O   1 
ATOM 20735 C CB  . CYS C 1 647  ? 253.127 230.823 265.623 1.00 41.05  ?  670  CYS C CB  1 
ATOM 20736 S SG  . CYS C 1 647  ? 251.708 230.250 266.561 1.00 41.05  ?  670  CYS C SG  1 
ATOM 20737 N N   . ALA C 1 648  ? 253.977 232.271 263.231 1.00 42.22  ?  671  ALA C N   1 
ATOM 20738 C CA  . ALA C 1 648  ? 255.040 232.979 262.513 1.00 42.22  ?  671  ALA C CA  1 
ATOM 20739 C C   . ALA C 1 648  ? 254.940 234.445 262.871 1.00 42.22  ?  671  ALA C C   1 
ATOM 20740 O O   . ALA C 1 648  ? 253.838 234.883 263.170 1.00 42.22  ?  671  ALA C O   1 
ATOM 20741 C CB  . ALA C 1 648  ? 254.878 232.764 261.056 1.00 42.22  ?  671  ALA C CB  1 
ATOM 20742 N N   . SER C 1 649  ? 256.061 235.144 262.886 1.00 44.42  ?  672  SER C N   1 
ATOM 20743 C CA  . SER C 1 649  ? 256.008 236.599 263.120 1.00 44.42  ?  672  SER C CA  1 
ATOM 20744 C C   . SER C 1 649  ? 257.310 237.227 262.648 1.00 44.42  ?  672  SER C C   1 
ATOM 20745 O O   . SER C 1 649  ? 258.212 236.477 262.269 1.00 44.42  ?  672  SER C O   1 
ATOM 20746 C CB  . SER C 1 649  ? 255.744 236.907 264.542 1.00 44.42  ?  672  SER C CB  1 
ATOM 20747 O OG  . SER C 1 649  ? 256.880 236.607 265.331 1.00 44.42  ?  672  SER C OG  1 
ATOM 20748 N N   . TYR C 1 650  ? 257.371 238.551 262.653 1.00 49.39  ?  673  TYR C N   1 
ATOM 20749 C CA  . TYR C 1 650  ? 258.568 239.276 262.180 1.00 49.39  ?  673  TYR C CA  1 
ATOM 20750 C C   . TYR C 1 650  ? 259.359 239.732 263.400 1.00 49.39  ?  673  TYR C C   1 
ATOM 20751 O O   . TYR C 1 650  ? 258.795 240.434 264.240 1.00 49.39  ?  673  TYR C O   1 
ATOM 20752 C CB  . TYR C 1 650  ? 258.113 240.477 261.360 1.00 49.39  ?  673  TYR C CB  1 
ATOM 20753 C CG  . TYR C 1 650  ? 259.084 241.008 260.340 1.00 49.39  ?  673  TYR C CG  1 
ATOM 20754 C CD1 . TYR C 1 650  ? 259.418 240.275 259.218 1.00 49.39  ?  673  TYR C CD1 1 
ATOM 20755 C CD2 . TYR C 1 650  ? 259.639 242.266 260.482 1.00 49.39  ?  673  TYR C CD2 1 
ATOM 20756 C CE1 . TYR C 1 650  ? 260.297 240.768 258.271 1.00 49.39  ?  673  TYR C CE1 1 
ATOM 20757 C CE2 . TYR C 1 650  ? 260.521 242.775 259.547 1.00 49.39  ?  673  TYR C CE2 1 
ATOM 20758 C CZ  . TYR C 1 650  ? 260.849 242.023 258.437 1.00 49.39  ?  673  TYR C CZ  1 
ATOM 20759 O OH  . TYR C 1 650  ? 261.723 242.533 257.511 1.00 49.39  ?  673  TYR C OH  1 
ATOM 20760 N N   . GLN C 1 651  ? 260.626 239.338 263.486 1.00 53.59  ?  674  GLN C N   1 
ATOM 20761 C CA  . GLN C 1 651  ? 261.470 239.770 264.626 1.00 53.59  ?  674  GLN C CA  1 
ATOM 20762 C C   . GLN C 1 651  ? 262.889 240.070 264.139 1.00 53.59  ?  674  GLN C C   1 
ATOM 20763 O O   . GLN C 1 651  ? 263.220 239.624 263.028 1.00 53.59  ?  674  GLN C O   1 
ATOM 20764 C CB  . GLN C 1 651  ? 261.456 238.707 265.717 1.00 53.59  ?  674  GLN C CB  1 
ATOM 20765 C CG  . GLN C 1 651  ? 260.680 239.122 266.956 1.00 53.59  ?  674  GLN C CG  1 
ATOM 20766 C CD  . GLN C 1 651  ? 259.272 238.580 266.956 1.00 53.59  ?  674  GLN C CD  1 
ATOM 20767 O OE1 . GLN C 1 651  ? 258.313 239.290 267.245 1.00 53.59  ?  674  GLN C OE1 1 
ATOM 20768 N NE2 . GLN C 1 651  ? 259.138 237.304 266.636 1.00 53.59  ?  674  GLN C NE2 1 
ATOM 20769 N N   . THR C 1 652  ? 263.691 240.780 264.945 1.00 61.60  ?  675  THR C N   1 
ATOM 20770 C CA  . THR C 1 652  ? 265.051 241.226 264.516 1.00 61.60  ?  675  THR C CA  1 
ATOM 20771 C C   . THR C 1 652  ? 266.110 240.206 264.945 1.00 61.60  ?  675  THR C C   1 
ATOM 20772 O O   . THR C 1 652  ? 265.714 239.218 265.586 1.00 61.60  ?  675  THR C O   1 
ATOM 20773 C CB  . THR C 1 652  ? 265.315 242.634 265.061 1.00 61.60  ?  675  THR C CB  1 
ATOM 20774 O OG1 . THR C 1 652  ? 266.189 242.496 266.180 1.00 61.60  ?  675  THR C OG1 1 
ATOM 20775 C CG2 . THR C 1 652  ? 264.053 243.345 265.491 1.00 61.60  ?  675  THR C CG2 1 
ATOM 20776 N N   . GLN C 1 653  ? 267.403 240.423 264.621 1.00 62.34  ?  676  GLN C N   1 
ATOM 20777 C CA  . GLN C 1 653  ? 268.330 239.348 265.044 1.00 62.34  ?  676  GLN C CA  1 
ATOM 20778 C C   . GLN C 1 653  ? 269.669 239.988 265.414 1.00 62.34  ?  676  GLN C C   1 
ATOM 20779 O O   . GLN C 1 653  ? 269.663 241.213 265.634 1.00 62.34  ?  676  GLN C O   1 
ATOM 20780 C CB  . GLN C 1 653  ? 268.499 238.335 263.913 1.00 62.34  ?  676  GLN C CB  1 
ATOM 20781 C CG  . GLN C 1 653  ? 267.281 237.448 263.706 1.00 62.34  ?  676  GLN C CG  1 
ATOM 20782 C CD  . GLN C 1 653  ? 266.795 237.435 262.277 1.00 62.34  ?  676  GLN C CD  1 
ATOM 20783 O OE1 . GLN C 1 653  ? 266.074 238.326 261.837 1.00 62.34  ?  676  GLN C OE1 1 
ATOM 20784 N NE2 . GLN C 1 653  ? 267.184 236.409 261.537 1.00 62.34  ?  676  GLN C NE2 1 
ATOM 20785 N N   . ALA C 1 664  ? 270.844 245.357 262.639 1.00 71.95  ?  688  ALA C N   1 
ATOM 20786 C CA  . ALA C 1 664  ? 269.595 244.762 263.180 1.00 71.95  ?  688  ALA C CA  1 
ATOM 20787 C C   . ALA C 1 664  ? 268.994 243.764 262.181 1.00 71.95  ?  688  ALA C C   1 
ATOM 20788 O O   . ALA C 1 664  ? 267.891 244.023 261.676 1.00 71.95  ?  688  ALA C O   1 
ATOM 20789 C CB  . ALA C 1 664  ? 268.614 245.857 263.520 1.00 71.95  ?  688  ALA C CB  1 
ATOM 20790 N N   . SER C 1 665  ? 269.705 242.666 261.917 1.00 68.54  ?  689  SER C N   1 
ATOM 20791 C CA  . SER C 1 665  ? 269.213 241.646 260.960 1.00 68.54  ?  689  SER C CA  1 
ATOM 20792 C C   . SER C 1 665  ? 267.721 241.453 261.183 1.00 68.54  ?  689  SER C C   1 
ATOM 20793 O O   . SER C 1 665  ? 267.365 240.806 262.172 1.00 68.54  ?  689  SER C O   1 
ATOM 20794 C CB  . SER C 1 665  ? 269.936 240.339 261.131 1.00 68.54  ?  689  SER C CB  1 
ATOM 20795 O OG  . SER C 1 665  ? 269.359 239.330 260.319 1.00 68.54  ?  689  SER C OG  1 
ATOM 20796 N N   . GLN C 1 666  ? 266.888 242.013 260.314 1.00 57.89  ?  690  GLN C N   1 
ATOM 20797 C CA  . GLN C 1 666  ? 265.442 241.737 260.445 1.00 57.89  ?  690  GLN C CA  1 
ATOM 20798 C C   . GLN C 1 666  ? 265.144 240.598 259.475 1.00 57.89  ?  690  GLN C C   1 
ATOM 20799 O O   . GLN C 1 666  ? 265.476 240.745 258.295 1.00 57.89  ?  690  GLN C O   1 
ATOM 20800 C CB  . GLN C 1 666  ? 264.663 243.017 260.163 1.00 57.89  ?  690  GLN C CB  1 
ATOM 20801 C CG  . GLN C 1 666  ? 264.853 244.088 261.222 1.00 57.89  ?  690  GLN C CG  1 
ATOM 20802 C CD  . GLN C 1 666  ? 263.721 244.089 262.217 1.00 57.89  ?  690  GLN C CD  1 
ATOM 20803 O OE1 . GLN C 1 666  ? 263.451 245.087 262.880 1.00 57.89  ?  690  GLN C OE1 1 
ATOM 20804 N NE2 . GLN C 1 666  ? 263.045 242.959 262.326 1.00 57.89  ?  690  GLN C NE2 1 
ATOM 20805 N N   . SER C 1 667  ? 264.605 239.490 259.971 1.00 51.38  ?  691  SER C N   1 
ATOM 20806 C CA  . SER C 1 667  ? 264.235 238.364 259.086 1.00 51.38  ?  691  SER C CA  1 
ATOM 20807 C C   . SER C 1 667  ? 262.992 237.673 259.637 1.00 51.38  ?  691  SER C C   1 
ATOM 20808 O O   . SER C 1 667  ? 262.555 238.032 260.733 1.00 51.38  ?  691  SER C O   1 
ATOM 20809 C CB  . SER C 1 667  ? 265.361 237.399 258.968 1.00 51.38  ?  691  SER C CB  1 
ATOM 20810 O OG  . SER C 1 667  ? 266.608 238.056 259.127 1.00 51.38  ?  691  SER C OG  1 
ATOM 20811 N N   . ILE C 1 668  ? 262.297 236.730 258.977 1.00 46.46  ?  692  ILE C N   1 
ATOM 20812 C CA  . ILE C 1 668  ? 261.019 236.168 259.571 1.00 46.46  ?  692  ILE C CA  1 
ATOM 20813 C C   . ILE C 1 668  ? 261.295 234.919 260.426 1.00 46.46  ?  692  ILE C C   1 
ATOM 20814 O O   . ILE C 1 668  ? 262.088 234.086 259.972 1.00 46.46  ?  692  ILE C O   1 
ATOM 20815 C CB  . ILE C 1 668  ? 259.929 235.870 258.519 1.00 46.46  ?  692  ILE C CB  1 
ATOM 20816 C CG1 . ILE C 1 668  ? 259.086 237.101 258.196 1.00 46.46  ?  692  ILE C CG1 1 
ATOM 20817 C CG2 . ILE C 1 668  ? 259.047 234.720 258.967 1.00 46.46  ?  692  ILE C CG2 1 
ATOM 20818 C CD1 . ILE C 1 668  ? 257.715 236.753 257.685 1.00 46.46  ?  692  ILE C CD1 1 
ATOM 20819 N N   . ILE C 1 669  ? 260.641 234.752 261.585 1.00 45.54  ?  693  ILE C N   1 
ATOM 20820 C CA  . ILE C 1 669  ? 260.964 233.648 262.540 1.00 45.54  ?  693  ILE C CA  1 
ATOM 20821 C C   . ILE C 1 669  ? 259.736 232.790 262.821 1.00 45.54  ?  693  ILE C C   1 
ATOM 20822 O O   . ILE C 1 669  ? 258.734 233.355 263.193 1.00 45.54  ?  693  ILE C O   1 
ATOM 20823 C CB  . ILE C 1 669  ? 261.517 234.218 263.858 1.00 45.54  ?  693  ILE C CB  1 
ATOM 20824 C CG1 . ILE C 1 669  ? 260.479 235.003 264.656 1.00 45.54  ?  693  ILE C CG1 1 
ATOM 20825 C CG2 . ILE C 1 669  ? 262.757 235.057 263.598 1.00 45.54  ?  693  ILE C CG2 1 
ATOM 20826 C CD1 . ILE C 1 669  ? 260.218 234.443 266.026 1.00 45.54  ?  693  ILE C CD1 1 
ATOM 20827 N N   . ALA C 1 670  ? 259.863 231.468 262.715 1.00 43.55  ?  694  ALA C N   1 
ATOM 20828 C CA  . ALA C 1 670  ? 258.739 230.549 262.953 1.00 43.55  ?  694  ALA C CA  1 
ATOM 20829 C C   . ALA C 1 670  ? 258.930 229.766 264.248 1.00 43.55  ?  694  ALA C C   1 
ATOM 20830 O O   . ALA C 1 670  ? 259.879 229.000 264.304 1.00 43.55  ?  694  ALA C O   1 
ATOM 20831 C CB  . ALA C 1 670  ? 258.624 229.594 261.828 1.00 43.55  ?  694  ALA C CB  1 
ATOM 20832 N N   . TYR C 1 671  ? 258.013 229.884 265.207 1.00 43.26  ?  695  TYR C N   1 
ATOM 20833 C CA  . TYR C 1 671  ? 258.167 229.247 266.529 1.00 43.26  ?  695  TYR C CA  1 
ATOM 20834 C C   . TYR C 1 671  ? 257.013 228.305 266.817 1.00 43.26  ?  695  TYR C C   1 
ATOM 20835 O O   . TYR C 1 671  ? 256.311 227.989 265.887 1.00 43.26  ?  695  TYR C O   1 
ATOM 20836 C CB  . TYR C 1 671  ? 258.129 230.325 267.597 1.00 43.26  ?  695  TYR C CB  1 
ATOM 20837 C CG  . TYR C 1 671  ? 257.097 231.392 267.394 1.00 43.26  ?  695  TYR C CG  1 
ATOM 20838 C CD1 . TYR C 1 671  ? 257.331 232.458 266.551 1.00 43.26  ?  695  TYR C CD1 1 
ATOM 20839 C CD2 . TYR C 1 671  ? 255.898 231.341 268.070 1.00 43.26  ?  695  TYR C CD2 1 
ATOM 20840 C CE1 . TYR C 1 671  ? 256.386 233.446 266.366 1.00 43.26  ?  695  TYR C CE1 1 
ATOM 20841 C CE2 . TYR C 1 671  ? 254.942 232.319 267.897 1.00 43.26  ?  695  TYR C CE2 1 
ATOM 20842 C CZ  . TYR C 1 671  ? 255.187 233.375 267.043 1.00 43.26  ?  695  TYR C CZ  1 
ATOM 20843 O OH  . TYR C 1 671  ? 254.237 234.346 266.868 1.00 43.26  ?  695  TYR C OH  1 
ATOM 20844 N N   . THR C 1 672  ? 256.827 227.840 268.052 1.00 42.47  ?  696  THR C N   1 
ATOM 20845 C CA  . THR C 1 672  ? 255.676 226.971 268.428 1.00 42.47  ?  696  THR C CA  1 
ATOM 20846 C C   . THR C 1 672  ? 254.884 227.711 269.492 1.00 42.47  ?  696  THR C C   1 
ATOM 20847 O O   . THR C 1 672  ? 255.421 227.898 270.575 1.00 42.47  ?  696  THR C O   1 
ATOM 20848 C CB  . THR C 1 672  ? 256.118 225.604 268.943 1.00 42.47  ?  696  THR C CB  1 
ATOM 20849 O OG1 . THR C 1 672  ? 256.425 224.773 267.826 1.00 42.47  ?  696  THR C OG1 1 
ATOM 20850 C CG2 . THR C 1 672  ? 255.063 224.927 269.783 1.00 42.47  ?  696  THR C CG2 1 
ATOM 20851 N N   . MET C 1 673  ? 253.649 228.082 269.206 1.00 41.30  ?  697  MET C N   1 
ATOM 20852 C CA  . MET C 1 673  ? 252.910 228.977 270.125 1.00 41.30  ?  697  MET C CA  1 
ATOM 20853 C C   . MET C 1 673  ? 253.055 228.543 271.575 1.00 41.30  ?  697  MET C C   1 
ATOM 20854 O O   . MET C 1 673  ? 253.146 227.352 271.831 1.00 41.30  ?  697  MET C O   1 
ATOM 20855 C CB  . MET C 1 673  ? 251.423 229.074 269.777 1.00 41.30  ?  697  MET C CB  1 
ATOM 20856 C CG  . MET C 1 673  ? 250.826 227.845 269.175 1.00 41.30  ?  697  MET C CG  1 
ATOM 20857 S SD  . MET C 1 673  ? 249.098 228.223 268.860 1.00 41.30  ?  697  MET C SD  1 
ATOM 20858 C CE  . MET C 1 673  ? 248.742 229.270 270.268 1.00 41.30  ?  697  MET C CE  1 
ATOM 20859 N N   . SER C 1 674  ? 253.097 229.511 272.475 1.00 41.55  ?  698  SER C N   1 
ATOM 20860 C CA  . SER C 1 674  ? 253.108 229.183 273.907 1.00 41.55  ?  698  SER C CA  1 
ATOM 20861 C C   . SER C 1 674  ? 251.691 229.442 274.382 1.00 41.55  ?  698  SER C C   1 
ATOM 20862 O O   . SER C 1 674  ? 251.220 230.570 274.227 1.00 41.55  ?  698  SER C O   1 
ATOM 20863 C CB  . SER C 1 674  ? 254.065 230.034 274.640 1.00 41.55  ?  698  SER C CB  1 
ATOM 20864 O OG  . SER C 1 674  ? 253.434 231.212 275.111 1.00 41.55  ?  698  SER C OG  1 
ATOM 20865 N N   . LEU C 1 675  ? 251.028 228.409 274.887 1.00 39.59  ?  699  LEU C N   1 
ATOM 20866 C CA  . LEU C 1 675  ? 249.626 228.557 275.315 1.00 39.59  ?  699  LEU C CA  1 
ATOM 20867 C C   . LEU C 1 675  ? 249.556 229.761 276.250 1.00 39.59  ?  699  LEU C C   1 
ATOM 20868 O O   . LEU C 1 675  ? 248.725 230.632 276.011 1.00 39.59  ?  699  LEU C O   1 
ATOM 20869 C CB  . LEU C 1 675  ? 249.214 227.253 275.982 1.00 39.59  ?  699  LEU C CB  1 
ATOM 20870 C CG  . LEU C 1 675  ? 249.590 226.009 275.197 1.00 39.59  ?  699  LEU C CG  1 
ATOM 20871 C CD1 . LEU C 1 675  ? 249.270 224.763 276.000 1.00 39.59  ?  699  LEU C CD1 1 
ATOM 20872 C CD2 . LEU C 1 675  ? 248.861 226.007 273.868 1.00 39.59  ?  699  LEU C CD2 1 
ATOM 20873 N N   . GLY C 1 676  ? 250.432 229.837 277.241 1.00 41.40  ?  700  GLY C N   1 
ATOM 20874 C CA  . GLY C 1 676  ? 250.440 231.030 278.099 1.00 41.40  ?  700  GLY C CA  1 
ATOM 20875 C C   . GLY C 1 676  ? 251.555 231.024 279.120 1.00 41.40  ?  700  GLY C C   1 
ATOM 20876 O O   . GLY C 1 676  ? 252.397 230.123 279.064 1.00 41.40  ?  700  GLY C O   1 
ATOM 20877 N N   . ALA C 1 677  ? 251.551 232.003 280.021 1.00 45.31  ?  701  ALA C N   1 
ATOM 20878 C CA  . ALA C 1 677  ? 252.572 232.105 281.079 1.00 45.31  ?  701  ALA C CA  1 
ATOM 20879 C C   . ALA C 1 677  ? 252.324 231.003 282.095 1.00 45.31  ?  701  ALA C C   1 
ATOM 20880 O O   . ALA C 1 677  ? 251.256 230.465 282.039 1.00 45.31  ?  701  ALA C O   1 
ATOM 20881 C CB  . ALA C 1 677  ? 252.417 233.443 281.722 1.00 45.31  ?  701  ALA C CB  1 
ATOM 20882 N N   . GLU C 1 678  ? 253.260 230.693 282.981 1.00 48.35  ?  702  GLU C N   1 
ATOM 20883 C CA  . GLU C 1 678  ? 253.038 229.563 283.910 1.00 48.35  ?  702  GLU C CA  1 
ATOM 20884 C C   . GLU C 1 678  ? 252.799 230.124 285.306 1.00 48.35  ?  702  GLU C C   1 
ATOM 20885 O O   . GLU C 1 678  ? 253.240 231.249 285.546 1.00 48.35  ?  702  GLU C O   1 
ATOM 20886 C CB  . GLU C 1 678  ? 254.250 228.649 283.907 1.00 48.35  ?  702  GLU C CB  1 
ATOM 20887 C CG  . GLU C 1 678  ? 253.985 227.288 284.506 1.00 48.35  ?  702  GLU C CG  1 
ATOM 20888 C CD  . GLU C 1 678  ? 253.645 226.248 283.457 1.00 48.35  ?  702  GLU C CD  1 
ATOM 20889 O OE1 . GLU C 1 678  ? 253.854 226.534 282.265 1.00 48.35  ?  702  GLU C OE1 1 
ATOM 20890 O OE2 . GLU C 1 678  ? 253.167 225.165 283.830 1.00 48.35  ?  702  GLU C OE2 1 
ATOM 20891 N N   . ASN C 1 679  ? 252.123 229.387 286.191 1.00 45.46  ?  703  ASN C N   1 
ATOM 20892 C CA  . ASN C 1 679  ? 251.819 229.988 287.511 1.00 45.46  ?  703  ASN C CA  1 
ATOM 20893 C C   . ASN C 1 679  ? 251.343 228.961 288.524 1.00 45.46  ?  703  ASN C C   1 
ATOM 20894 O O   . ASN C 1 679  ? 250.201 228.668 288.493 1.00 45.46  ?  703  ASN C O   1 
ATOM 20895 C CB  . ASN C 1 679  ? 250.709 231.029 287.422 1.00 45.46  ?  703  ASN C CB  1 
ATOM 20896 C CG  . ASN C 1 679  ? 250.687 231.949 288.621 1.00 45.46  ?  703  ASN C CG  1 
ATOM 20897 O OD1 . ASN C 1 679  ? 251.677 232.059 289.339 1.00 45.46  ?  703  ASN C OD1 1 
ATOM 20898 N ND2 . ASN C 1 679  ? 249.569 232.615 288.846 1.00 45.46  ?  703  ASN C ND2 1 
ATOM 20899 N N   . SER C 1 680  ? 252.238 228.438 289.342 1.00 45.18  ?  704  SER C N   1 
ATOM 20900 C CA  . SER C 1 680  ? 251.788 227.516 290.404 1.00 45.18  ?  704  SER C CA  1 
ATOM 20901 C C   . SER C 1 680  ? 251.115 228.334 291.497 1.00 45.18  ?  704  SER C C   1 
ATOM 20902 O O   . SER C 1 680  ? 251.784 229.197 292.062 1.00 45.18  ?  704  SER C O   1 
ATOM 20903 C CB  . SER C 1 680  ? 252.943 226.745 290.959 1.00 45.18  ?  704  SER C CB  1 
ATOM 20904 O OG  . SER C 1 680  ? 254.136 227.052 290.259 1.00 45.18  ?  704  SER C OG  1 
ATOM 20905 N N   . VAL C 1 681  ? 249.835 228.109 291.751 1.00 42.60  ?  705  VAL C N   1 
ATOM 20906 C CA  . VAL C 1 681  ? 249.222 228.809 292.910 1.00 42.60  ?  705  VAL C CA  1 
ATOM 20907 C C   . VAL C 1 681  ? 249.627 227.980 294.130 1.00 42.60  ?  705  VAL C C   1 
ATOM 20908 O O   . VAL C 1 681  ? 249.655 226.752 294.021 1.00 42.60  ?  705  VAL C O   1 
ATOM 20909 C CB  . VAL C 1 681  ? 247.700 228.991 292.748 1.00 42.60  ?  705  VAL C CB  1 
ATOM 20910 C CG1 . VAL C 1 681  ? 247.145 228.125 291.633 1.00 42.60  ?  705  VAL C CG1 1 
ATOM 20911 C CG2 . VAL C 1 681  ? 246.948 228.757 294.043 1.00 42.60  ?  705  VAL C CG2 1 
ATOM 20912 N N   . ALA C 1 682  ? 249.983 228.628 295.226 1.00 40.46  ?  706  ALA C N   1 
ATOM 20913 C CA  . ALA C 1 682  ? 250.439 227.915 296.428 1.00 40.46  ?  706  ALA C CA  1 
ATOM 20914 C C   . ALA C 1 682  ? 249.268 227.262 297.152 1.00 40.46  ?  706  ALA C C   1 
ATOM 20915 O O   . ALA C 1 682  ? 248.856 227.825 298.161 1.00 40.46  ?  706  ALA C O   1 
ATOM 20916 C CB  . ALA C 1 682  ? 251.070 228.926 297.322 1.00 40.46  ?  706  ALA C CB  1 
ATOM 20917 N N   . TYR C 1 683  ? 248.769 226.121 296.692 1.00 39.92  ?  707  TYR C N   1 
ATOM 20918 C CA  . TYR C 1 683  ? 247.684 225.481 297.466 1.00 39.92  ?  707  TYR C CA  1 
ATOM 20919 C C   . TYR C 1 683  ? 248.278 224.886 298.731 1.00 39.92  ?  707  TYR C C   1 
ATOM 20920 O O   . TYR C 1 683  ? 249.062 223.957 298.629 1.00 39.92  ?  707  TYR C O   1 
ATOM 20921 C CB  . TYR C 1 683  ? 246.974 224.393 296.673 1.00 39.92  ?  707  TYR C CB  1 
ATOM 20922 C CG  . TYR C 1 683  ? 245.951 223.613 297.448 1.00 39.92  ?  707  TYR C CG  1 
ATOM 20923 C CD1 . TYR C 1 683  ? 246.312 222.513 298.200 1.00 39.92  ?  707  TYR C CD1 1 
ATOM 20924 C CD2 . TYR C 1 683  ? 244.623 223.978 297.424 1.00 39.92  ?  707  TYR C CD2 1 
ATOM 20925 C CE1 . TYR C 1 683  ? 245.379 221.797 298.925 1.00 39.92  ?  707  TYR C CE1 1 
ATOM 20926 C CE2 . TYR C 1 683  ? 243.676 223.271 298.138 1.00 39.92  ?  707  TYR C CE2 1 
ATOM 20927 C CZ  . TYR C 1 683  ? 244.055 222.179 298.892 1.00 39.92  ?  707  TYR C CZ  1 
ATOM 20928 O OH  . TYR C 1 683  ? 243.125 221.475 299.607 1.00 39.92  ?  707  TYR C OH  1 
ATOM 20929 N N   . SER C 1 684  ? 247.918 225.430 299.881 1.00 39.79  ?  708  SER C N   1 
ATOM 20930 C CA  . SER C 1 684  ? 248.373 224.861 301.160 1.00 39.79  ?  708  SER C CA  1 
ATOM 20931 C C   . SER C 1 684  ? 247.119 224.415 301.883 1.00 39.79  ?  708  SER C C   1 
ATOM 20932 O O   . SER C 1 684  ? 246.074 224.941 301.566 1.00 39.79  ?  708  SER C O   1 
ATOM 20933 C CB  . SER C 1 684  ? 249.105 225.872 301.954 1.00 39.79  ?  708  SER C CB  1 
ATOM 20934 O OG  . SER C 1 684  ? 249.681 225.287 303.108 1.00 39.79  ?  708  SER C OG  1 
ATOM 20935 N N   . ASN C 1 685  ? 247.241 223.474 302.797 1.00 43.41  ?  709  ASN C N   1 
ATOM 20936 C CA  . ASN C 1 685  ? 246.068 222.953 303.516 1.00 43.41  ?  709  ASN C CA  1 
ATOM 20937 C C   . ASN C 1 685  ? 245.457 224.079 304.339 1.00 43.41  ?  709  ASN C C   1 
ATOM 20938 O O   . ASN C 1 685  ? 244.316 223.906 304.761 1.00 43.41  ?  709  ASN C O   1 
ATOM 20939 C CB  . ASN C 1 685  ? 246.470 221.795 304.418 1.00 43.41  ?  709  ASN C CB  1 
ATOM 20940 C CG  . ASN C 1 685  ? 247.097 220.631 303.683 1.00 43.41  ?  709  ASN C CG  1 
ATOM 20941 O OD1 . ASN C 1 685  ? 248.099 220.080 304.130 1.00 43.41  ?  709  ASN C OD1 1 
ATOM 20942 N ND2 . ASN C 1 685  ? 246.506 220.237 302.568 1.00 43.41  ?  709  ASN C ND2 1 
ATOM 20943 N N   . ASN C 1 686  ? 246.174 225.183 304.562 1.00 39.54  ?  710  ASN C N   1 
ATOM 20944 C CA  . ASN C 1 686  ? 245.664 226.256 305.439 1.00 39.54  ?  710  ASN C CA  1 
ATOM 20945 C C   . ASN C 1 686  ? 246.138 227.612 304.973 1.00 39.54  ?  710  ASN C C   1 
ATOM 20946 O O   . ASN C 1 686  ? 246.726 228.290 305.780 1.00 39.54  ?  710  ASN C O   1 
ATOM 20947 C CB  . ASN C 1 686  ? 246.268 226.159 306.825 1.00 39.54  ?  710  ASN C CB  1 
ATOM 20948 C CG  . ASN C 1 686  ? 247.713 225.718 306.830 1.00 39.54  ?  710  ASN C CG  1 
ATOM 20949 O OD1 . ASN C 1 686  ? 248.613 226.515 306.584 1.00 39.54  ?  710  ASN C OD1 1 
ATOM 20950 N ND2 . ASN C 1 686  ? 247.950 224.454 307.135 1.00 39.54  ?  710  ASN C ND2 1 
ATOM 20951 N N   . SER C 1 687  ? 245.870 228.018 303.747 1.00 39.29  ?  711  SER C N   1 
ATOM 20952 C CA  . SER C 1 687  ? 246.434 229.294 303.271 1.00 39.29  ?  711  SER C CA  1 
ATOM 20953 C C   . SER C 1 687  ? 245.486 229.900 302.263 1.00 39.29  ?  711  SER C C   1 
ATOM 20954 O O   . SER C 1 687  ? 245.370 229.322 301.198 1.00 39.29  ?  711  SER C O   1 
ATOM 20955 C CB  . SER C 1 687  ? 247.737 229.081 302.635 1.00 39.29  ?  711  SER C CB  1 
ATOM 20956 O OG  . SER C 1 687  ? 248.517 230.262 302.676 1.00 39.29  ?  711  SER C OG  1 
ATOM 20957 N N   . ILE C 1 688  ? 244.865 231.018 302.607 1.00 38.52  ?  712  ILE C N   1 
ATOM 20958 C CA  . ILE C 1 688  ? 243.891 231.682 301.722 1.00 38.52  ?  712  ILE C CA  1 
ATOM 20959 C C   . ILE C 1 688  ? 244.526 232.988 301.325 1.00 38.52  ?  712  ILE C C   1 
ATOM 20960 O O   . ILE C 1 688  ? 245.296 233.498 302.105 1.00 38.52  ?  712  ILE C O   1 
ATOM 20961 C CB  . ILE C 1 688  ? 242.566 231.920 302.453 1.00 38.52  ?  712  ILE C CB  1 
ATOM 20962 C CG1 . ILE C 1 688  ? 241.428 232.187 301.469 1.00 38.52  ?  712  ILE C CG1 1 
ATOM 20963 C CG2 . ILE C 1 688  ? 242.694 233.029 303.480 1.00 38.52  ?  712  ILE C CG2 1 
ATOM 20964 C CD1 . ILE C 1 688  ? 240.119 231.580 301.883 1.00 38.52  ?  712  ILE C CD1 1 
ATOM 20965 N N   . ALA C 1 689  ? 244.233 233.462 300.136 1.00 38.16  ?  713  ALA C N   1 
ATOM 20966 C CA  . ALA C 1 689  ? 244.721 234.772 299.715 1.00 38.16  ?  713  ALA C CA  1 
ATOM 20967 C C   . ALA C 1 689  ? 243.480 235.603 299.510 1.00 38.16  ?  713  ALA C C   1 
ATOM 20968 O O   . ALA C 1 689  ? 242.657 235.178 298.722 1.00 38.16  ?  713  ALA C O   1 
ATOM 20969 C CB  . ALA C 1 689  ? 245.440 234.615 298.444 1.00 38.16  ?  713  ALA C CB  1 
ATOM 20970 N N   . ILE C 1 690  ? 243.354 236.711 300.216 1.00 37.15  ?  714  ILE C N   1 
ATOM 20971 C CA  . ILE C 1 690  ? 242.107 237.504 300.160 1.00 37.15  ?  714  ILE C CA  1 
ATOM 20972 C C   . ILE C 1 690  ? 242.447 238.817 299.464 1.00 37.15  ?  714  ILE C C   1 
ATOM 20973 O O   . ILE C 1 690  ? 243.449 239.408 299.838 1.00 37.15  ?  714  ILE C O   1 
ATOM 20974 C CB  . ILE C 1 690  ? 241.582 237.698 301.591 1.00 37.15  ?  714  ILE C CB  1 
ATOM 20975 C CG1 . ILE C 1 690  ? 241.641 236.400 302.392 1.00 37.15  ?  714  ILE C CG1 1 
ATOM 20976 C CG2 . ILE C 1 690  ? 240.186 238.286 301.580 1.00 37.15  ?  714  ILE C CG2 1 
ATOM 20977 C CD1 . ILE C 1 690  ? 240.335 236.033 303.027 1.00 37.15  ?  714  ILE C CD1 1 
ATOM 20978 N N   . PRO C 1 691  ? 241.704 239.272 298.437 1.00 36.30  ?  715  PRO C N   1 
ATOM 20979 C CA  . PRO C 1 691  ? 242.009 240.539 297.828 1.00 36.30  ?  715  PRO C CA  1 
ATOM 20980 C C   . PRO C 1 691  ? 242.103 241.597 298.927 1.00 36.30  ?  715  PRO C C   1 
ATOM 20981 O O   . PRO C 1 691  ? 241.460 241.428 299.913 1.00 36.30  ?  715  PRO C O   1 
ATOM 20982 C CB  . PRO C 1 691  ? 240.753 240.740 297.015 1.00 36.30  ?  715  PRO C CB  1 
ATOM 20983 C CG  . PRO C 1 691  ? 240.400 239.362 296.571 1.00 36.30  ?  715  PRO C CG  1 
ATOM 20984 C CD  . PRO C 1 691  ? 240.586 238.562 297.834 1.00 36.30  ?  715  PRO C CD  1 
ATOM 20985 N N   . THR C 1 692  ? 242.882 242.655 298.741 1.00 35.87  ?  716  THR C N   1 
ATOM 20986 C CA  . THR C 1 692  ? 242.949 243.741 299.742 1.00 35.87  ?  716  THR C CA  1 
ATOM 20987 C C   . THR C 1 692  ? 242.646 245.076 299.086 1.00 35.87  ?  716  THR C C   1 
ATOM 20988 O O   . THR C 1 692  ? 242.602 246.060 299.809 1.00 35.87  ?  716  THR C O   1 
ATOM 20989 C CB  . THR C 1 692  ? 244.325 243.843 300.386 1.00 35.87  ?  716  THR C CB  1 
ATOM 20990 O OG1 . THR C 1 692  ? 245.229 244.349 299.407 1.00 35.87  ?  716  THR C OG1 1 
ATOM 20991 C CG2 . THR C 1 692  ? 244.825 242.518 300.914 1.00 35.87  ?  716  THR C CG2 1 
ATOM 20992 N N   . ASN C 1 693  ? 242.498 245.110 297.770 1.00 36.01  ?  717  ASN C N   1 
ATOM 20993 C CA  . ASN C 1 693  ? 242.100 246.336 297.047 1.00 36.01  ?  717  ASN C CA  1 
ATOM 20994 C C   . ASN C 1 693  ? 241.150 245.846 295.973 1.00 36.01  ?  717  ASN C C   1 
ATOM 20995 O O   . ASN C 1 693  ? 240.623 244.757 296.135 1.00 36.01  ?  717  ASN C O   1 
ATOM 20996 C CB  . ASN C 1 693  ? 243.254 247.105 296.421 1.00 36.01  ?  717  ASN C CB  1 
ATOM 20997 C CG  . ASN C 1 693  ? 243.047 248.603 296.393 1.00 36.01  ?  717  ASN C CG  1 
ATOM 20998 O OD1 . ASN C 1 693  ? 242.004 249.098 296.806 1.00 36.01  ?  717  ASN C OD1 1 
ATOM 20999 N ND2 . ASN C 1 693  ? 244.037 249.336 295.912 1.00 36.01  ?  717  ASN C ND2 1 
ATOM 21000 N N   . PHE C 1 694  ? 240.927 246.638 294.942 1.00 36.18  ?  718  PHE C N   1 
ATOM 21001 C CA  . PHE C 1 694  ? 239.955 246.263 293.896 1.00 36.18  ?  718  PHE C CA  1 
ATOM 21002 C C   . PHE C 1 694  ? 240.231 247.078 292.651 1.00 36.18  ?  718  PHE C C   1 
ATOM 21003 O O   . PHE C 1 694  ? 240.877 248.111 292.752 1.00 36.18  ?  718  PHE C O   1 
ATOM 21004 C CB  . PHE C 1 694  ? 238.521 246.482 294.364 1.00 36.18  ?  718  PHE C CB  1 
ATOM 21005 C CG  . PHE C 1 694  ? 238.135 247.834 294.888 1.00 36.18  ?  718  PHE C CG  1 
ATOM 21006 C CD1 . PHE C 1 694  ? 238.233 248.962 294.100 1.00 36.18  ?  718  PHE C CD1 1 
ATOM 21007 C CD2 . PHE C 1 694  ? 237.602 247.955 296.155 1.00 36.18  ?  718  PHE C CD2 1 
ATOM 21008 C CE1 . PHE C 1 694  ? 237.853 250.197 294.589 1.00 36.18  ?  718  PHE C CE1 1 
ATOM 21009 C CE2 . PHE C 1 694  ? 237.221 249.189 296.643 1.00 36.18  ?  718  PHE C CE2 1 
ATOM 21010 C CZ  . PHE C 1 694  ? 237.349 250.307 295.860 1.00 36.18  ?  718  PHE C CZ  1 
ATOM 21011 N N   . THR C 1 695  ? 239.770 246.606 291.511 1.00 36.50  ?  719  THR C N   1 
ATOM 21012 C CA  . THR C 1 695  ? 239.919 247.441 290.303 1.00 36.50  ?  719  THR C CA  1 
ATOM 21013 C C   . THR C 1 695  ? 238.572 247.472 289.602 1.00 36.50  ?  719  THR C C   1 
ATOM 21014 O O   . THR C 1 695  ? 237.896 246.457 289.639 1.00 36.50  ?  719  THR C O   1 
ATOM 21015 C CB  . THR C 1 695  ? 241.049 246.940 289.412 1.00 36.50  ?  719  THR C CB  1 
ATOM 21016 O OG1 . THR C 1 695  ? 242.152 246.655 290.267 1.00 36.50  ?  719  THR C OG1 1 
ATOM 21017 C CG2 . THR C 1 695  ? 241.465 247.945 288.364 1.00 36.50  ?  719  THR C CG2 1 
ATOM 21018 N N   . ILE C 1 696  ? 238.188 248.618 289.058 1.00 37.43  ?  720  ILE C N   1 
ATOM 21019 C CA  . ILE C 1 696  ? 236.923 248.729 288.292 1.00 37.43  ?  720  ILE C CA  1 
ATOM 21020 C C   . ILE C 1 696  ? 237.370 248.739 286.837 1.00 37.43  ?  720  ILE C C   1 
ATOM 21021 O O   . ILE C 1 696  ? 238.151 249.613 286.488 1.00 37.43  ?  720  ILE C O   1 
ATOM 21022 C CB  . ILE C 1 696  ? 236.114 249.964 288.722 1.00 37.43  ?  720  ILE C CB  1 
ATOM 21023 C CG1 . ILE C 1 696  ? 236.165 250.168 290.235 1.00 37.43  ?  720  ILE C CG1 1 
ATOM 21024 C CG2 . ILE C 1 696  ? 234.687 249.875 288.226 1.00 37.43  ?  720  ILE C CG2 1 
ATOM 21025 C CD1 . ILE C 1 696  ? 235.529 249.053 291.025 1.00 37.43  ?  720  ILE C CD1 1 
ATOM 21026 N N   . SER C 1 697  ? 236.938 247.763 286.046 1.00 35.93  ?  721  SER C N   1 
ATOM 21027 C CA  . SER C 1 697  ? 237.456 247.632 284.671 1.00 35.93  ?  721  SER C CA  1 
ATOM 21028 C C   . SER C 1 697  ? 236.346 247.674 283.632 1.00 35.93  ?  721  SER C C   1 
ATOM 21029 O O   . SER C 1 697  ? 235.694 246.660 283.469 1.00 35.93  ?  721  SER C O   1 
ATOM 21030 C CB  . SER C 1 697  ? 238.185 246.352 284.574 1.00 35.93  ?  721  SER C CB  1 
ATOM 21031 O OG  . SER C 1 697  ? 237.323 245.272 284.866 1.00 35.93  ?  721  SER C OG  1 
ATOM 21032 N N   . VAL C 1 698  ? 236.174 248.787 282.927 1.00 36.49  ?  722  VAL C N   1 
ATOM 21033 C CA  . VAL C 1 698  ? 235.184 248.842 281.823 1.00 36.49  ?  722  VAL C CA  1 
ATOM 21034 C C   . VAL C 1 698  ? 235.784 248.093 280.648 1.00 36.49  ?  722  VAL C C   1 
ATOM 21035 O O   . VAL C 1 698  ? 236.970 248.235 280.430 1.00 36.49  ?  722  VAL C O   1 
ATOM 21036 C CB  . VAL C 1 698  ? 234.812 250.280 281.452 1.00 36.49  ?  722  VAL C CB  1 
ATOM 21037 C CG1 . VAL C 1 698  ? 233.682 250.334 280.443 1.00 36.49  ?  722  VAL C CG1 1 
ATOM 21038 C CG2 . VAL C 1 698  ? 234.471 251.096 282.683 1.00 36.49  ?  722  VAL C CG2 1 
ATOM 21039 N N   . THR C 1 699  ? 234.991 247.283 279.971 1.00 35.01  ?  723  THR C N   1 
ATOM 21040 C CA  . THR C 1 699  ? 235.493 246.454 278.862 1.00 35.01  ?  723  THR C CA  1 
ATOM 21041 C C   . THR C 1 699  ? 234.585 246.749 277.693 1.00 35.01  ?  723  THR C C   1 
ATOM 21042 O O   . THR C 1 699  ? 233.946 247.774 277.739 1.00 35.01  ?  723  THR C O   1 
ATOM 21043 C CB  . THR C 1 699  ? 235.409 244.961 279.165 1.00 35.01  ?  723  THR C CB  1 
ATOM 21044 O OG1 . THR C 1 699  ? 234.865 244.759 280.468 1.00 35.01  ?  723  THR C OG1 1 
ATOM 21045 C CG2 . THR C 1 699  ? 236.757 244.279 279.094 1.00 35.01  ?  723  THR C CG2 1 
ATOM 21046 N N   . THR C 1 700  ? 234.491 245.868 276.717 1.00 34.28  ?  724  THR C N   1 
ATOM 21047 C CA  . THR C 1 700  ? 233.705 246.227 275.520 1.00 34.28  ?  724  THR C CA  1 
ATOM 21048 C C   . THR C 1 700  ? 233.348 244.953 274.767 1.00 34.28  ?  724  THR C C   1 
ATOM 21049 O O   . THR C 1 700  ? 234.227 244.131 274.577 1.00 34.28  ?  724  THR C O   1 
ATOM 21050 C CB  . THR C 1 700  ? 234.509 247.212 274.673 1.00 34.28  ?  724  THR C CB  1 
ATOM 21051 O OG1 . THR C 1 700  ? 234.107 248.529 275.038 1.00 34.28  ?  724  THR C OG1 1 
ATOM 21052 C CG2 . THR C 1 700  ? 234.321 247.013 273.187 1.00 34.28  ?  724  THR C CG2 1 
ATOM 21053 N N   . GLU C 1 701  ? 232.095 244.797 274.383 1.00 33.21  ?  725  GLU C N   1 
ATOM 21054 C CA  . GLU C 1 701  ? 231.724 243.631 273.566 1.00 33.21  ?  725  GLU C CA  1 
ATOM 21055 C C   . GLU C 1 701  ? 230.951 244.127 272.356 1.00 33.21  ?  725  GLU C C   1 
ATOM 21056 O O   . GLU C 1 701  ? 229.847 244.610 272.534 1.00 33.21  ?  725  GLU C O   1 
ATOM 21057 C CB  . GLU C 1 701  ? 230.842 242.669 274.342 1.00 33.21  ?  725  GLU C CB  1 
ATOM 21058 C CG  . GLU C 1 701  ? 230.139 241.660 273.466 1.00 33.21  ?  725  GLU C CG  1 
ATOM 21059 C CD  . GLU C 1 701  ? 230.410 240.224 273.866 1.00 33.21  ?  725  GLU C CD  1 
ATOM 21060 O OE1 . GLU C 1 701  ? 230.350 239.941 275.072 1.00 33.21  ?  725  GLU C OE1 1 
ATOM 21061 O OE2 . GLU C 1 701  ? 230.690 239.400 272.975 1.00 33.21  ?  725  GLU C OE2 1 
ATOM 21062 N N   . ILE C 1 702  ? 231.547 244.046 271.180 1.00 32.48  ?  726  ILE C N   1 
ATOM 21063 C CA  . ILE C 1 702  ? 230.802 244.416 269.961 1.00 32.48  ?  726  ILE C CA  1 
ATOM 21064 C C   . ILE C 1 702  ? 230.070 243.155 269.552 1.00 32.48  ?  726  ILE C C   1 
ATOM 21065 O O   . ILE C 1 702  ? 230.686 242.105 269.603 1.00 32.48  ?  726  ILE C O   1 
ATOM 21066 C CB  . ILE C 1 702  ? 231.757 244.914 268.868 1.00 32.48  ?  726  ILE C CB  1 
ATOM 21067 C CG1 . ILE C 1 702  ? 232.156 246.373 269.081 1.00 32.48  ?  726  ILE C CG1 1 
ATOM 21068 C CG2 . ILE C 1 702  ? 231.159 244.692 267.493 1.00 32.48  ?  726  ILE C CG2 1 
ATOM 21069 C CD1 . ILE C 1 702  ? 233.569 246.543 269.570 1.00 32.48  ?  726  ILE C CD1 1 
ATOM 21070 N N   . LEU C 1 703  ? 228.798 243.271 269.207 1.00 31.24  ?  727  LEU C N   1 
ATOM 21071 C CA  . LEU C 1 703  ? 228.016 242.111 268.743 1.00 31.24  ?  727  LEU C CA  1 
ATOM 21072 C C   . LEU C 1 703  ? 227.187 242.593 267.564 1.00 31.24  ?  727  LEU C C   1 
ATOM 21073 O O   . LEU C 1 703  ? 226.492 243.569 267.734 1.00 31.24  ?  727  LEU C O   1 
ATOM 21074 C CB  . LEU C 1 703  ? 227.123 241.654 269.893 1.00 31.24  ?  727  LEU C CB  1 
ATOM 21075 C CG  . LEU C 1 703  ? 227.678 240.569 270.804 1.00 31.24  ?  727  LEU C CG  1 
ATOM 21076 C CD1 . LEU C 1 703  ? 226.929 240.571 272.122 1.00 31.24  ?  727  LEU C CD1 1 
ATOM 21077 C CD2 . LEU C 1 703  ? 227.559 239.214 270.138 1.00 31.24  ?  727  LEU C CD2 1 
ATOM 21078 N N   . PRO C 1 704  ? 227.273 241.996 266.367 1.00 31.61  ?  728  PRO C N   1 
ATOM 21079 C CA  . PRO C 1 704  ? 226.402 242.381 265.266 1.00 31.61  ?  728  PRO C CA  1 
ATOM 21080 C C   . PRO C 1 704  ? 224.916 242.108 265.535 1.00 31.61  ?  728  PRO C C   1 
ATOM 21081 O O   . PRO C 1 704  ? 224.650 241.043 265.960 1.00 31.61  ?  728  PRO C O   1 
ATOM 21082 C CB  . PRO C 1 704  ? 226.869 241.422 264.181 1.00 31.61  ?  728  PRO C CB  1 
ATOM 21083 C CG  . PRO C 1 704  ? 228.302 241.144 264.516 1.00 31.61  ?  728  PRO C CG  1 
ATOM 21084 C CD  . PRO C 1 704  ? 228.258 240.981 266.014 1.00 31.61  ?  728  PRO C CD  1 
ATOM 21085 N N   . VAL C 1 705  ? 224.006 243.043 265.240 1.00 31.59  ?  729  VAL C N   1 
ATOM 21086 C CA  . VAL C 1 705  ? 222.551 242.893 265.524 1.00 31.59  ?  729  VAL C CA  1 
ATOM 21087 C C   . VAL C 1 705  ? 221.776 242.773 264.217 1.00 31.59  ?  729  VAL C C   1 
ATOM 21088 O O   . VAL C 1 705  ? 220.763 242.094 264.223 1.00 31.59  ?  729  VAL C O   1 
ATOM 21089 C CB  . VAL C 1 705  ? 222.020 244.064 266.356 1.00 31.59  ?  729  VAL C CB  1 
ATOM 21090 C CG1 . VAL C 1 705  ? 220.511 244.169 266.313 1.00 31.59  ?  729  VAL C CG1 1 
ATOM 21091 C CG2 . VAL C 1 705  ? 222.511 244.003 267.789 1.00 31.59  ?  729  VAL C CG2 1 
ATOM 21092 N N   . SER C 1 706  ? 222.241 243.364 263.122 1.00 31.97  ?  730  SER C N   1 
ATOM 21093 C CA  . SER C 1 706  ? 221.474 243.363 261.852 1.00 31.97  ?  730  SER C CA  1 
ATOM 21094 C C   . SER C 1 706  ? 222.394 243.272 260.644 1.00 31.97  ?  730  SER C C   1 
ATOM 21095 O O   . SER C 1 706  ? 223.596 243.380 260.818 1.00 31.97  ?  730  SER C O   1 
ATOM 21096 C CB  . SER C 1 706  ? 220.696 244.602 261.735 1.00 31.97  ?  730  SER C CB  1 
ATOM 21097 O OG  . SER C 1 706  ? 219.550 244.553 262.558 1.00 31.97  ?  730  SER C OG  1 
ATOM 21098 N N   . MET C 1 707  ? 221.823 243.106 259.459 1.00 32.34  ?  731  MET C N   1 
ATOM 21099 C CA  . MET C 1 707  ? 222.614 243.075 258.213 1.00 32.34  ?  731  MET C CA  1 
ATOM 21100 C C   . MET C 1 707  ? 221.806 243.803 257.147 1.00 32.34  ?  731  MET C C   1 
ATOM 21101 O O   . MET C 1 707  ? 220.638 244.063 257.393 1.00 32.34  ?  731  MET C O   1 
ATOM 21102 C CB  . MET C 1 707  ? 222.918 241.646 257.775 1.00 32.34  ?  731  MET C CB  1 
ATOM 21103 C CG  . MET C 1 707  ? 221.776 240.876 257.189 1.00 32.34  ?  731  MET C CG  1 
ATOM 21104 S SD  . MET C 1 707  ? 222.441 239.268 256.715 1.00 32.34  ?  731  MET C SD  1 
ATOM 21105 C CE  . MET C 1 707  ? 221.365 238.837 255.353 1.00 32.34  ?  731  MET C CE  1 
ATOM 21106 N N   . THR C 1 708  ? 222.422 244.163 256.028 1.00 33.04  ?  732  THR C N   1 
ATOM 21107 C CA  . THR C 1 708  ? 221.707 244.963 255.005 1.00 33.04  ?  732  THR C CA  1 
ATOM 21108 C C   . THR C 1 708  ? 220.489 244.192 254.520 1.00 33.04  ?  732  THR C C   1 
ATOM 21109 O O   . THR C 1 708  ? 220.597 242.984 254.341 1.00 33.04  ?  732  THR C O   1 
ATOM 21110 C CB  . THR C 1 708  ? 222.603 245.327 253.825 1.00 33.04  ?  732  THR C CB  1 
ATOM 21111 O OG1 . THR C 1 708  ? 223.511 244.245 253.636 1.00 33.04  ?  732  THR C OG1 1 
ATOM 21112 C CG2 . THR C 1 708  ? 223.367 246.610 254.050 1.00 33.04  ?  732  THR C CG2 1 
ATOM 21113 N N   . LYS C 1 709  ? 219.383 244.894 254.328 1.00 33.81  ?  733  LYS C N   1 
ATOM 21114 C CA  . LYS C 1 709  ? 218.154 244.256 253.843 1.00 33.81  ?  733  LYS C CA  1 
ATOM 21115 C C   . LYS C 1 709  ? 218.156 244.483 252.343 1.00 33.81  ?  733  LYS C C   1 
ATOM 21116 O O   . LYS C 1 709  ? 218.040 245.623 251.937 1.00 33.81  ?  733  LYS C O   1 
ATOM 21117 C CB  . LYS C 1 709  ? 216.964 244.904 254.547 1.00 33.81  ?  733  LYS C CB  1 
ATOM 21118 C CG  . LYS C 1 709  ? 217.223 245.404 255.957 1.00 33.81  ?  733  LYS C CG  1 
ATOM 21119 C CD  . LYS C 1 709  ? 215.946 245.744 256.667 1.00 33.81  ?  733  LYS C CD  1 
ATOM 21120 C CE  . LYS C 1 709  ? 214.803 245.958 255.704 1.00 33.81  ?  733  LYS C CE  1 
ATOM 21121 N NZ  . LYS C 1 709  ? 213.872 246.997 256.196 1.00 33.81  ?  733  LYS C NZ  1 
ATOM 21122 N N   . THR C 1 710  ? 218.329 243.433 251.563 1.00 35.29  ?  734  THR C N   1 
ATOM 21123 C CA  . THR C 1 710  ? 218.426 243.573 250.100 1.00 35.29  ?  734  THR C CA  1 
ATOM 21124 C C   . THR C 1 710  ? 217.214 242.949 249.443 1.00 35.29  ?  734  THR C C   1 
ATOM 21125 O O   . THR C 1 710  ? 216.551 242.148 250.081 1.00 35.29  ?  734  THR C O   1 
ATOM 21126 C CB  . THR C 1 710  ? 219.624 242.819 249.535 1.00 35.29  ?  734  THR C CB  1 
ATOM 21127 O OG1 . THR C 1 710  ? 219.504 241.451 249.915 1.00 35.29  ?  734  THR C OG1 1 
ATOM 21128 C CG2 . THR C 1 710  ? 220.945 243.377 250.011 1.00 35.29  ?  734  THR C CG2 1 
ATOM 21129 N N   . SER C 1 711  ? 216.949 243.332 248.207 1.00 37.91  ?  735  SER C N   1 
ATOM 21130 C CA  . SER C 1 711  ? 215.848 242.734 247.436 1.00 37.91  ?  735  SER C CA  1 
ATOM 21131 C C   . SER C 1 711  ? 216.410 242.428 246.055 1.00 37.91  ?  735  SER C C   1 
ATOM 21132 O O   . SER C 1 711  ? 217.624 242.527 245.876 1.00 37.91  ?  735  SER C O   1 
ATOM 21133 C CB  . SER C 1 711  ? 214.699 243.650 247.354 1.00 37.91  ?  735  SER C CB  1 
ATOM 21134 O OG  . SER C 1 711  ? 214.867 244.573 246.296 1.00 37.91  ?  735  SER C OG  1 
ATOM 21135 N N   . VAL C 1 712  ? 215.554 242.056 245.124 1.00 43.08  ?  736  VAL C N   1 
ATOM 21136 C CA  . VAL C 1 712  ? 216.061 241.651 243.790 1.00 43.08  ?  736  VAL C CA  1 
ATOM 21137 C C   . VAL C 1 712  ? 214.869 241.455 242.861 1.00 43.08  ?  736  VAL C C   1 
ATOM 21138 O O   . VAL C 1 712  ? 213.821 241.007 243.345 1.00 43.08  ?  736  VAL C O   1 
ATOM 21139 C CB  . VAL C 1 712  ? 216.920 240.380 243.882 1.00 43.08  ?  736  VAL C CB  1 
ATOM 21140 C CG1 . VAL C 1 712  ? 216.207 239.168 243.310 1.00 43.08  ?  736  VAL C CG1 1 
ATOM 21141 C CG2 . VAL C 1 712  ? 218.275 240.569 243.222 1.00 43.08  ?  736  VAL C CG2 1 
ATOM 21142 N N   . ASP C 1 713  ? 215.006 241.863 241.601 1.00 47.77  ?  737  ASP C N   1 
ATOM 21143 C CA  . ASP C 1 713  ? 213.942 241.581 240.615 1.00 47.77  ?  737  ASP C CA  1 
ATOM 21144 C C   . ASP C 1 713  ? 214.393 240.345 239.851 1.00 47.77  ?  737  ASP C C   1 
ATOM 21145 O O   . ASP C 1 713  ? 215.144 240.497 238.884 1.00 47.77  ?  737  ASP C O   1 
ATOM 21146 C CB  . ASP C 1 713  ? 213.715 242.751 239.677 1.00 47.77  ?  737  ASP C CB  1 
ATOM 21147 C CG  . ASP C 1 713  ? 212.396 242.665 238.934 1.00 47.77  ?  737  ASP C CG  1 
ATOM 21148 O OD1 . ASP C 1 713  ? 211.595 241.776 239.271 1.00 47.77  ?  737  ASP C OD1 1 
ATOM 21149 O OD2 . ASP C 1 713  ? 212.179 243.489 238.027 1.00 47.77  ?  737  ASP C OD2 1 
ATOM 21150 N N   . CYS C 1 714  ? 213.985 239.170 240.307 1.00 48.55  ?  738  CYS C N   1 
ATOM 21151 C CA  . CYS C 1 714  ? 214.420 237.907 239.680 1.00 48.55  ?  738  CYS C CA  1 
ATOM 21152 C C   . CYS C 1 714  ? 214.607 238.137 238.185 1.00 48.55  ?  738  CYS C C   1 
ATOM 21153 O O   . CYS C 1 714  ? 215.593 237.655 237.652 1.00 48.55  ?  738  CYS C O   1 
ATOM 21154 C CB  . CYS C 1 714  ? 213.355 236.866 239.961 1.00 48.55  ?  738  CYS C CB  1 
ATOM 21155 S SG  . CYS C 1 714  ? 213.511 235.316 239.037 1.00 48.55  ?  738  CYS C SG  1 
ATOM 21156 N N   . THR C 1 715  ? 213.699 238.864 237.544 1.00 49.12  ?  739  THR C N   1 
ATOM 21157 C CA  . THR C 1 715  ? 213.772 239.095 236.086 1.00 49.12  ?  739  THR C CA  1 
ATOM 21158 C C   . THR C 1 715  ? 214.861 240.109 235.794 1.00 49.12  ?  739  THR C C   1 
ATOM 21159 O O   . THR C 1 715  ? 215.937 239.682 235.400 1.00 49.12  ?  739  THR C O   1 
ATOM 21160 C CB  . THR C 1 715  ? 212.462 239.665 235.564 1.00 49.12  ?  739  THR C CB  1 
ATOM 21161 O OG1 . THR C 1 715  ? 211.477 239.528 236.587 1.00 49.12  ?  739  THR C OG1 1 
ATOM 21162 C CG2 . THR C 1 715  ? 211.995 238.965 234.309 1.00 49.12  ?  739  THR C CG2 1 
ATOM 21163 N N   . MET C 1 716  ? 214.588 241.388 235.999 1.00 48.60  ?  740  MET C N   1 
ATOM 21164 C CA  . MET C 1 716  ? 215.559 242.456 235.664 1.00 48.60  ?  740  MET C CA  1 
ATOM 21165 C C   . MET C 1 716  ? 216.985 241.928 235.753 1.00 48.60  ?  740  MET C C   1 
ATOM 21166 O O   . MET C 1 716  ? 217.772 242.276 234.874 1.00 48.60  ?  740  MET C O   1 
ATOM 21167 C CB  . MET C 1 716  ? 215.406 243.654 236.592 1.00 48.60  ?  740  MET C CB  1 
ATOM 21168 C CG  . MET C 1 716  ? 216.474 244.691 236.399 1.00 48.60  ?  740  MET C CG  1 
ATOM 21169 S SD  . MET C 1 716  ? 215.755 246.336 236.275 1.00 48.60  ?  740  MET C SD  1 
ATOM 21170 C CE  . MET C 1 716  ? 216.581 246.939 234.805 1.00 48.60  ?  740  MET C CE  1 
ATOM 21171 N N   . TYR C 1 717  ? 217.315 241.130 236.762 1.00 45.29  ?  741  TYR C N   1 
ATOM 21172 C CA  . TYR C 1 717  ? 218.665 240.520 236.839 1.00 45.29  ?  741  TYR C CA  1 
ATOM 21173 C C   . TYR C 1 717  ? 218.823 239.468 235.748 1.00 45.29  ?  741  TYR C C   1 
ATOM 21174 O O   . TYR C 1 717  ? 219.519 239.736 234.781 1.00 45.29  ?  741  TYR C O   1 
ATOM 21175 C CB  . TYR C 1 717  ? 218.857 239.858 238.200 1.00 45.29  ?  741  TYR C CB  1 
ATOM 21176 C CG  . TYR C 1 717  ? 220.172 239.156 238.406 1.00 45.29  ?  741  TYR C CG  1 
ATOM 21177 C CD1 . TYR C 1 717  ? 221.284 239.846 238.849 1.00 45.29  ?  741  TYR C CD1 1 
ATOM 21178 C CD2 . TYR C 1 717  ? 220.297 237.799 238.178 1.00 45.29  ?  741  TYR C CD2 1 
ATOM 21179 C CE1 . TYR C 1 717  ? 222.495 239.208 239.042 1.00 45.29  ?  741  TYR C CE1 1 
ATOM 21180 C CE2 . TYR C 1 717  ? 221.499 237.145 238.365 1.00 45.29  ?  741  TYR C CE2 1 
ATOM 21181 C CZ  . TYR C 1 717  ? 222.600 237.854 238.800 1.00 45.29  ?  741  TYR C CZ  1 
ATOM 21182 O OH  . TYR C 1 717  ? 223.795 237.217 238.981 1.00 45.29  ?  741  TYR C OH  1 
ATOM 21183 N N   . ILE C 1 718  ? 218.148 238.335 235.885 1.00 47.21  ?  742  ILE C N   1 
ATOM 21184 C CA  . ILE C 1 718  ? 218.300 237.188 234.955 1.00 47.21  ?  742  ILE C CA  1 
ATOM 21185 C C   . ILE C 1 718  ? 217.985 237.586 233.523 1.00 47.21  ?  742  ILE C C   1 
ATOM 21186 O O   . ILE C 1 718  ? 218.853 237.406 232.673 1.00 47.21  ?  742  ILE C O   1 
ATOM 21187 C CB  . ILE C 1 718  ? 217.386 236.034 235.402 1.00 47.21  ?  742  ILE C CB  1 
ATOM 21188 C CG1 . ILE C 1 718  ? 217.713 235.572 236.821 1.00 47.21  ?  742  ILE C CG1 1 
ATOM 21189 C CG2 . ILE C 1 718  ? 217.447 234.883 234.416 1.00 47.21  ?  742  ILE C CG2 1 
ATOM 21190 C CD1 . ILE C 1 718  ? 216.658 234.689 237.420 1.00 47.21  ?  742  ILE C CD1 1 
ATOM 21191 N N   . CYS C 1 719  ? 216.790 238.088 233.260 1.00 51.92  ?  743  CYS C N   1 
ATOM 21192 C CA  . CYS C 1 719  ? 216.397 238.333 231.851 1.00 51.92  ?  743  CYS C CA  1 
ATOM 21193 C C   . CYS C 1 719  ? 216.509 239.800 231.482 1.00 51.92  ?  743  CYS C C   1 
ATOM 21194 O O   . CYS C 1 719  ? 215.626 240.256 230.774 1.00 51.92  ?  743  CYS C O   1 
ATOM 21195 C CB  . CYS C 1 719  ? 214.970 237.882 231.612 1.00 51.92  ?  743  CYS C CB  1 
ATOM 21196 S SG  . CYS C 1 719  ? 214.892 236.454 230.503 1.00 51.92  ?  743  CYS C SG  1 
ATOM 21197 N N   . GLY C 1 720  ? 217.544 240.484 231.942 1.00 54.08  ?  744  GLY C N   1 
ATOM 21198 C CA  . GLY C 1 720  ? 217.828 241.875 231.549 1.00 54.08  ?  744  GLY C CA  1 
ATOM 21199 C C   . GLY C 1 720  ? 216.668 242.835 231.645 1.00 54.08  ?  744  GLY C C   1 
ATOM 21200 O O   . GLY C 1 720  ? 216.930 244.040 231.559 1.00 54.08  ?  744  GLY C O   1 
ATOM 21201 N N   . ASP C 1 721  ? 215.445 242.343 231.802 1.00 65.20  ?  745  ASP C N   1 
ATOM 21202 C CA  . ASP C 1 721  ? 214.232 243.207 231.806 1.00 65.20  ?  745  ASP C CA  1 
ATOM 21203 C C   . ASP C 1 721  ? 214.093 243.847 230.426 1.00 65.20  ?  745  ASP C C   1 
ATOM 21204 O O   . ASP C 1 721  ? 212.958 244.047 229.964 1.00 65.20  ?  745  ASP C O   1 
ATOM 21205 C CB  . ASP C 1 721  ? 214.267 244.265 232.906 1.00 65.20  ?  745  ASP C CB  1 
ATOM 21206 C CG  . ASP C 1 721  ? 213.620 245.585 232.528 1.00 65.20  ?  745  ASP C CG  1 
ATOM 21207 O OD1 . ASP C 1 721  ? 212.384 245.611 232.391 1.00 65.20  ?  745  ASP C OD1 1 
ATOM 21208 O OD2 . ASP C 1 721  ? 214.357 246.579 232.386 1.00 65.20  ?  745  ASP C OD2 1 
ATOM 21209 N N   . SER C 1 722  ? 215.218 244.130 229.792 1.00 66.15  ?  746  SER C N   1 
ATOM 21210 C CA  . SER C 1 722  ? 215.181 244.735 228.452 1.00 66.15  ?  746  SER C CA  1 
ATOM 21211 C C   . SER C 1 722  ? 214.959 243.620 227.435 1.00 66.15  ?  746  SER C C   1 
ATOM 21212 O O   . SER C 1 722  ? 215.308 243.833 226.259 1.00 66.15  ?  746  SER C O   1 
ATOM 21213 C CB  . SER C 1 722  ? 216.458 245.472 228.187 1.00 66.15  ?  746  SER C CB  1 
ATOM 21214 O OG  . SER C 1 722  ? 217.544 244.836 228.841 1.00 66.15  ?  746  SER C OG  1 
ATOM 21215 N N   . THR C 1 723  ? 214.419 242.475 227.849 1.00 63.52  ?  747  THR C N   1 
ATOM 21216 C CA  . THR C 1 723  ? 214.292 241.424 226.812 1.00 63.52  ?  747  THR C CA  1 
ATOM 21217 C C   . THR C 1 723  ? 213.003 240.628 226.988 1.00 63.52  ?  747  THR C C   1 
ATOM 21218 O O   . THR C 1 723  ? 212.377 240.753 228.046 1.00 63.52  ?  747  THR C O   1 
ATOM 21219 C CB  . THR C 1 723  ? 215.539 240.536 226.761 1.00 63.52  ?  747  THR C CB  1 
ATOM 21220 O OG1 . THR C 1 723  ? 215.118 239.173 226.721 1.00 63.52  ?  747  THR C OG1 1 
ATOM 21221 C CG2 . THR C 1 723  ? 216.473 240.762 227.927 1.00 63.52  ?  747  THR C CG2 1 
ATOM 21222 N N   . GLU C 1 724  ? 212.629 239.870 225.955 1.00 63.49  ?  748  GLU C N   1 
ATOM 21223 C CA  . GLU C 1 724  ? 211.416 239.020 226.016 1.00 63.49  ?  748  GLU C CA  1 
ATOM 21224 C C   . GLU C 1 724  ? 211.860 237.587 226.263 1.00 63.49  ?  748  GLU C C   1 
ATOM 21225 O O   . GLU C 1 724  ? 211.081 236.679 225.969 1.00 63.49  ?  748  GLU C O   1 
ATOM 21226 C CB  . GLU C 1 724  ? 210.624 239.119 224.722 1.00 63.49  ?  748  GLU C CB  1 
ATOM 21227 C CG  . GLU C 1 724  ? 209.787 240.382 224.645 1.00 63.49  ?  748  GLU C CG  1 
ATOM 21228 C CD  . GLU C 1 724  ? 209.938 241.295 225.848 1.00 63.49  ?  748  GLU C CD  1 
ATOM 21229 O OE1 . GLU C 1 724  ? 209.244 241.062 226.855 1.00 63.49  ?  748  GLU C OE1 1 
ATOM 21230 O OE2 . GLU C 1 724  ? 210.756 242.232 225.776 1.00 63.49  ?  748  GLU C OE2 1 
ATOM 21231 N N   . CYS C 1 725  ? 213.095 237.405 226.730 1.00 61.67  ?  749  CYS C N   1 
ATOM 21232 C CA  . CYS C 1 725  ? 213.514 236.052 227.155 1.00 61.67  ?  749  CYS C CA  1 
ATOM 21233 C C   . CYS C 1 725  ? 212.710 235.779 228.416 1.00 61.67  ?  749  CYS C C   1 
ATOM 21234 O O   . CYS C 1 725  ? 212.615 234.628 228.811 1.00 61.67  ?  749  CYS C O   1 
ATOM 21235 C CB  . CYS C 1 725  ? 214.990 236.012 227.504 1.00 61.67  ?  749  CYS C CB  1 
ATOM 21236 S SG  . CYS C 1 725  ? 215.490 237.239 228.734 1.00 61.67  ?  749  CYS C SG  1 
ATOM 21237 N N   . SER C 1 726  ? 212.173 236.833 229.021 1.00 60.63  ?  750  SER C N   1 
ATOM 21238 C CA  . SER C 1 726  ? 211.307 236.677 230.208 1.00 60.63  ?  750  SER C CA  1 
ATOM 21239 C C   . SER C 1 726  ? 210.339 235.524 229.974 1.00 60.63  ?  750  SER C C   1 
ATOM 21240 O O   . SER C 1 726  ? 210.154 234.706 230.886 1.00 60.63  ?  750  SER C O   1 
ATOM 21241 C CB  . SER C 1 726  ? 210.561 237.940 230.440 1.00 60.63  ?  750  SER C CB  1 
ATOM 21242 O OG  . SER C 1 726  ? 209.396 237.980 229.633 1.00 60.63  ?  750  SER C OG  1 
ATOM 21243 N N   . ASN C 1 727  ? 209.762 235.459 228.781 1.00 60.76  ?  751  ASN C N   1 
ATOM 21244 C CA  . ASN C 1 727  ? 208.784 234.388 228.464 1.00 60.76  ?  751  ASN C CA  1 
ATOM 21245 C C   . ASN C 1 727  ? 209.479 233.029 228.515 1.00 60.76  ?  751  ASN C C   1 
ATOM 21246 O O   . ASN C 1 727  ? 208.777 232.015 228.461 1.00 60.76  ?  751  ASN C O   1 
ATOM 21247 C CB  . ASN C 1 727  ? 208.106 234.613 227.115 1.00 60.76  ?  751  ASN C CB  1 
ATOM 21248 C CG  . ASN C 1 727  ? 208.369 235.992 226.547 1.00 60.76  ?  751  ASN C CG  1 
ATOM 21249 O OD1 . ASN C 1 727  ? 208.354 236.984 227.272 1.00 60.76  ?  751  ASN C OD1 1 
ATOM 21250 N ND2 . ASN C 1 727  ? 208.622 236.064 225.251 1.00 60.76  ?  751  ASN C ND2 1 
ATOM 21251 N N   . LEU C 1 728  ? 210.803 233.018 228.624 1.00 60.80  ?  752  LEU C N   1 
ATOM 21252 C CA  . LEU C 1 728  ? 211.553 231.743 228.729 1.00 60.80  ?  752  LEU C CA  1 
ATOM 21253 C C   . LEU C 1 728  ? 211.854 231.474 230.203 1.00 60.80  ?  752  LEU C C   1 
ATOM 21254 O O   . LEU C 1 728  ? 212.374 230.399 230.508 1.00 60.80  ?  752  LEU C O   1 
ATOM 21255 C CB  . LEU C 1 728  ? 212.846 231.856 227.915 1.00 60.80  ?  752  LEU C CB  1 
ATOM 21256 C CG  . LEU C 1 728  ? 212.736 231.587 226.416 1.00 60.80  ?  752  LEU C CG  1 
ATOM 21257 C CD1 . LEU C 1 728  ? 211.300 231.714 225.933 1.00 60.80  ?  752  LEU C CD1 1 
ATOM 21258 C CD2 . LEU C 1 728  ? 213.640 232.526 225.637 1.00 60.80  ?  752  LEU C CD2 1 
ATOM 21259 N N   . LEU C 1 729  ? 211.535 232.425 231.074 1.00 56.10  ?  753  LEU C N   1 
ATOM 21260 C CA  . LEU C 1 729  ? 211.797 232.258 232.522 1.00 56.10  ?  753  LEU C CA  1 
ATOM 21261 C C   . LEU C 1 729  ? 210.532 231.710 233.170 1.00 56.10  ?  753  LEU C C   1 
ATOM 21262 O O   . LEU C 1 729  ? 210.652 230.867 234.065 1.00 56.10  ?  753  LEU C O   1 
ATOM 21263 C CB  . LEU C 1 729  ? 212.165 233.613 233.124 1.00 56.10  ?  753  LEU C CB  1 
ATOM 21264 C CG  . LEU C 1 729  ? 212.965 233.569 234.422 1.00 56.10  ?  753  LEU C CG  1 
ATOM 21265 C CD1 . LEU C 1 729  ? 214.237 232.763 234.238 1.00 56.10  ?  753  LEU C CD1 1 
ATOM 21266 C CD2 . LEU C 1 729  ? 213.295 234.976 234.890 1.00 56.10  ?  753  LEU C CD2 1 
ATOM 21267 N N   . LEU C 1 730  ? 209.365 232.174 232.730 1.00 55.80  ?  754  LEU C N   1 
ATOM 21268 C CA  . LEU C 1 730  ? 208.110 231.601 233.271 1.00 55.80  ?  754  LEU C CA  1 
ATOM 21269 C C   . LEU C 1 730  ? 208.239 230.082 233.200 1.00 55.80  ?  754  LEU C C   1 
ATOM 21270 O O   . LEU C 1 730  ? 208.087 229.430 234.239 1.00 55.80  ?  754  LEU C O   1 
ATOM 21271 C CB  . LEU C 1 730  ? 206.928 232.092 232.440 1.00 55.80  ?  754  LEU C CB  1 
ATOM 21272 C CG  . LEU C 1 730  ? 207.198 233.298 231.545 1.00 55.80  ?  754  LEU C CG  1 
ATOM 21273 C CD1 . LEU C 1 730  ? 206.165 233.375 230.433 1.00 55.80  ?  754  LEU C CD1 1 
ATOM 21274 C CD2 . LEU C 1 730  ? 207.195 234.583 232.356 1.00 55.80  ?  754  LEU C CD2 1 
ATOM 21275 N N   . GLN C 1 731  ? 208.546 229.553 232.022 1.00 57.04  ?  755  GLN C N   1 
ATOM 21276 C CA  . GLN C 1 731  ? 208.701 228.090 231.835 1.00 57.04  ?  755  GLN C CA  1 
ATOM 21277 C C   . GLN C 1 731  ? 209.413 227.457 233.029 1.00 57.04  ?  755  GLN C C   1 
ATOM 21278 O O   . GLN C 1 731  ? 209.161 226.280 233.281 1.00 57.04  ?  755  GLN C O   1 
ATOM 21279 C CB  . GLN C 1 731  ? 209.501 227.835 230.563 1.00 57.04  ?  755  GLN C CB  1 
ATOM 21280 C CG  . GLN C 1 731  ? 209.665 226.368 230.208 1.00 57.04  ?  755  GLN C CG  1 
ATOM 21281 C CD  . GLN C 1 731  ? 209.307 226.117 228.764 1.00 57.04  ?  755  GLN C CD  1 
ATOM 21282 O OE1 . GLN C 1 731  ? 209.605 225.067 228.202 1.00 57.04  ?  755  GLN C OE1 1 
ATOM 21283 N NE2 . GLN C 1 731  ? 208.656 227.092 228.151 1.00 57.04  ?  755  GLN C NE2 1 
ATOM 21284 N N   . TYR C 1 732  ? 210.275 228.190 233.729 1.00 54.24  ?  756  TYR C N   1 
ATOM 21285 C CA  . TYR C 1 732  ? 211.059 227.561 234.827 1.00 54.24  ?  756  TYR C CA  1 
ATOM 21286 C C   . TYR C 1 732  ? 210.166 227.413 236.054 1.00 54.24  ?  756  TYR C C   1 
ATOM 21287 O O   . TYR C 1 732  ? 210.298 226.419 236.763 1.00 54.24  ?  756  TYR C O   1 
ATOM 21288 C CB  . TYR C 1 732  ? 212.370 228.307 235.079 1.00 54.24  ?  756  TYR C CB  1 
ATOM 21289 C CG  . TYR C 1 732  ? 213.390 228.018 234.014 1.00 54.24  ?  756  TYR C CG  1 
ATOM 21290 C CD1 . TYR C 1 732  ? 213.017 227.963 232.683 1.00 54.24  ?  756  TYR C CD1 1 
ATOM 21291 C CD2 . TYR C 1 732  ? 214.707 227.756 234.332 1.00 54.24  ?  756  TYR C CD2 1 
ATOM 21292 C CE1 . TYR C 1 732  ? 213.929 227.680 231.685 1.00 54.24  ?  756  TYR C CE1 1 
ATOM 21293 C CE2 . TYR C 1 732  ? 215.633 227.472 233.345 1.00 54.24  ?  756  TYR C CE2 1 
ATOM 21294 C CZ  . TYR C 1 732  ? 215.246 227.435 232.019 1.00 54.24  ?  756  TYR C CZ  1 
ATOM 21295 O OH  . TYR C 1 732  ? 216.155 227.156 231.030 1.00 54.24  ?  756  TYR C OH  1 
ATOM 21296 N N   . GLY C 1 733  ? 209.291 228.374 236.306 1.00 53.06  ?  757  GLY C N   1 
ATOM 21297 C CA  . GLY C 1 733  ? 208.325 228.150 237.390 1.00 53.06  ?  757  GLY C CA  1 
ATOM 21298 C C   . GLY C 1 733  ? 208.410 229.087 238.570 1.00 53.06  ?  757  GLY C C   1 
ATOM 21299 O O   . GLY C 1 733  ? 208.705 230.276 238.371 1.00 53.06  ?  757  GLY C O   1 
ATOM 21300 N N   . SER C 1 734  ? 208.142 228.555 239.760 1.00 51.75  ?  758  SER C N   1 
ATOM 21301 C CA  . SER C 1 734  ? 208.078 229.394 240.972 1.00 51.75  ?  758  SER C CA  1 
ATOM 21302 C C   . SER C 1 734  ? 209.459 229.553 241.577 1.00 51.75  ?  758  SER C C   1 
ATOM 21303 O O   . SER C 1 734  ? 209.629 229.173 242.732 1.00 51.75  ?  758  SER C O   1 
ATOM 21304 C CB  . SER C 1 734  ? 207.162 228.761 241.961 1.00 51.75  ?  758  SER C CB  1 
ATOM 21305 O OG  . SER C 1 734  ? 207.213 229.439 243.205 1.00 51.75  ?  758  SER C OG  1 
ATOM 21306 N N   . PHE C 1 735  ? 210.406 230.073 240.818 1.00 48.74  ?  759  PHE C N   1 
ATOM 21307 C CA  . PHE C 1 735  ? 211.713 230.357 241.444 1.00 48.74  ?  759  PHE C CA  1 
ATOM 21308 C C   . PHE C 1 735  ? 211.658 231.809 241.895 1.00 48.74  ?  759  PHE C C   1 
ATOM 21309 O O   . PHE C 1 735  ? 211.638 232.064 243.100 1.00 48.74  ?  759  PHE C O   1 
ATOM 21310 C CB  . PHE C 1 735  ? 212.844 230.074 240.462 1.00 48.74  ?  759  PHE C CB  1 
ATOM 21311 C CG  . PHE C 1 735  ? 213.074 228.606 240.218 1.00 48.74  ?  759  PHE C CG  1 
ATOM 21312 C CD1 . PHE C 1 735  ? 213.650 227.810 241.194 1.00 48.74  ?  759  PHE C CD1 1 
ATOM 21313 C CD2 . PHE C 1 735  ? 212.698 228.015 239.024 1.00 48.74  ?  759  PHE C CD2 1 
ATOM 21314 C CE1 . PHE C 1 735  ? 213.859 226.458 240.976 1.00 48.74  ?  759  PHE C CE1 1 
ATOM 21315 C CE2 . PHE C 1 735  ? 212.909 226.663 238.806 1.00 48.74  ?  759  PHE C CE2 1 
ATOM 21316 C CZ  . PHE C 1 735  ? 213.490 225.888 239.782 1.00 48.74  ?  759  PHE C CZ  1 
ATOM 21317 N N   . CYS C 1 736  ? 211.567 232.721 240.942 1.00 46.60  ?  760  CYS C N   1 
ATOM 21318 C CA  . CYS C 1 736  ? 211.443 234.151 241.286 1.00 46.60  ?  760  CYS C CA  1 
ATOM 21319 C C   . CYS C 1 736  ? 210.676 234.285 242.592 1.00 46.60  ?  760  CYS C C   1 
ATOM 21320 O O   . CYS C 1 736  ? 211.161 234.992 243.469 1.00 46.60  ?  760  CYS C O   1 
ATOM 21321 C CB  . CYS C 1 736  ? 210.707 234.886 240.183 1.00 46.60  ?  760  CYS C CB  1 
ATOM 21322 S SG  . CYS C 1 736  ? 211.586 234.800 238.600 1.00 46.60  ?  760  CYS C SG  1 
ATOM 21323 N N   . THR C 1 737  ? 209.521 233.642 242.707 1.00 43.83  ?  761  THR C N   1 
ATOM 21324 C CA  . THR C 1 737  ? 208.709 233.818 243.934 1.00 43.83  ?  761  THR C CA  1 
ATOM 21325 C C   . THR C 1 737  ? 209.529 233.325 245.114 1.00 43.83  ?  761  THR C C   1 
ATOM 21326 O O   . THR C 1 737  ? 209.804 234.123 246.003 1.00 43.83  ?  761  THR C O   1 
ATOM 21327 C CB  . THR C 1 737  ? 207.391 233.055 243.875 1.00 43.83  ?  761  THR C CB  1 
ATOM 21328 O OG1 . THR C 1 737  ? 206.484 233.853 243.119 1.00 43.83  ?  761  THR C OG1 1 
ATOM 21329 C CG2 . THR C 1 737  ? 206.810 232.777 245.242 1.00 43.83  ?  761  THR C CG2 1 
ATOM 21330 N N   . GLN C 1 738  ? 209.916 232.063 245.098 1.00 41.65  ?  762  GLN C N   1 
ATOM 21331 C CA  . GLN C 1 738  ? 210.643 231.503 246.254 1.00 41.65  ?  762  GLN C CA  1 
ATOM 21332 C C   . GLN C 1 738  ? 211.791 232.426 246.633 1.00 41.65  ?  762  GLN C C   1 
ATOM 21333 O O   . GLN C 1 738  ? 212.001 232.600 247.826 1.00 41.65  ?  762  GLN C O   1 
ATOM 21334 C CB  . GLN C 1 738  ? 211.245 230.155 245.901 1.00 41.65  ?  762  GLN C CB  1 
ATOM 21335 C CG  . GLN C 1 738  ? 210.246 229.017 245.813 1.00 41.65  ?  762  GLN C CG  1 
ATOM 21336 C CD  . GLN C 1 738  ? 210.926 227.794 245.251 1.00 41.65  ?  762  GLN C CD  1 
ATOM 21337 O OE1 . GLN C 1 738  ? 211.675 227.870 244.280 1.00 41.65  ?  762  GLN C OE1 1 
ATOM 21338 N NE2 . GLN C 1 738  ? 210.686 226.652 245.873 1.00 41.65  ?  762  GLN C NE2 1 
ATOM 21339 N N   . LEU C 1 739  ? 212.514 232.974 245.662 1.00 39.96  ?  763  LEU C N   1 
ATOM 21340 C CA  . LEU C 1 739  ? 213.708 233.788 245.991 1.00 39.96  ?  763  LEU C CA  1 
ATOM 21341 C C   . LEU C 1 739  ? 213.270 235.133 246.560 1.00 39.96  ?  763  LEU C C   1 
ATOM 21342 O O   . LEU C 1 739  ? 213.954 235.634 247.444 1.00 39.96  ?  763  LEU C O   1 
ATOM 21343 C CB  . LEU C 1 739  ? 214.559 233.979 244.740 1.00 39.96  ?  763  LEU C CB  1 
ATOM 21344 C CG  . LEU C 1 739  ? 215.083 232.699 244.097 1.00 39.96  ?  763  LEU C CG  1 
ATOM 21345 C CD1 . LEU C 1 739  ? 215.789 233.006 242.787 1.00 39.96  ?  763  LEU C CD1 1 
ATOM 21346 C CD2 . LEU C 1 739  ? 216.020 231.972 245.041 1.00 39.96  ?  763  LEU C CD2 1 
ATOM 21347 N N   . LYS C 1 740  ? 212.132 235.659 246.136 1.00 38.10  ?  764  LYS C N   1 
ATOM 21348 C CA  . LYS C 1 740  ? 211.694 236.995 246.603 1.00 38.10  ?  764  LYS C CA  1 
ATOM 21349 C C   . LYS C 1 740  ? 210.897 236.842 247.890 1.00 38.10  ?  764  LYS C C   1 
ATOM 21350 O O   . LYS C 1 740  ? 210.596 237.852 248.507 1.00 38.10  ?  764  LYS C O   1 
ATOM 21351 C CB  . LYS C 1 740  ? 210.839 237.684 245.544 1.00 38.10  ?  764  LYS C CB  1 
ATOM 21352 C CG  . LYS C 1 740  ? 209.339 237.473 245.678 1.00 38.10  ?  764  LYS C CG  1 
ATOM 21353 C CD  . LYS C 1 740  ? 208.546 238.756 245.559 1.00 38.10  ?  764  LYS C CD  1 
ATOM 21354 C CE  . LYS C 1 740  ? 209.371 239.990 245.853 1.00 38.10  ?  764  LYS C CE  1 
ATOM 21355 N NZ  . LYS C 1 740  ? 209.070 241.089 244.908 1.00 38.10  ?  764  LYS C NZ  1 
ATOM 21356 N N   . ARG C 1 741  ? 210.588 235.616 248.272 1.00 36.81  ?  765  ARG C N   1 
ATOM 21357 C CA  . ARG C 1 741  ? 209.835 235.362 249.516 1.00 36.81  ?  765  ARG C CA  1 
ATOM 21358 C C   . ARG C 1 741  ? 210.821 234.940 250.579 1.00 36.81  ?  765  ARG C C   1 
ATOM 21359 O O   . ARG C 1 741  ? 210.387 234.704 251.705 1.00 36.81  ?  765  ARG C O   1 
ATOM 21360 C CB  . ARG C 1 741  ? 208.897 234.177 249.338 1.00 36.81  ?  765  ARG C CB  1 
ATOM 21361 C CG  . ARG C 1 741  ? 207.602 234.505 248.613 1.00 36.81  ?  765  ARG C CG  1 
ATOM 21362 C CD  . ARG C 1 741  ? 206.539 233.464 248.900 1.00 36.81  ?  765  ARG C CD  1 
ATOM 21363 N NE  . ARG C 1 741  ? 207.114 232.225 249.401 1.00 36.81  ?  765  ARG C NE  1 
ATOM 21364 C CZ  . ARG C 1 741  ? 207.017 231.053 248.787 1.00 36.81  ?  765  ARG C CZ  1 
ATOM 21365 N NH1 . ARG C 1 741  ? 208.018 230.192 248.838 1.00 36.81  ?  765  ARG C NH1 1 
ATOM 21366 N NH2 . ARG C 1 741  ? 205.918 230.747 248.119 1.00 36.81  ?  765  ARG C NH2 1 
ATOM 21367 N N   . ALA C 1 742  ? 212.083 234.809 250.197 1.00 34.94  ?  766  ALA C N   1 
ATOM 21368 C CA  . ALA C 1 742  ? 213.121 234.382 251.141 1.00 34.94  ?  766  ALA C CA  1 
ATOM 21369 C C   . ALA C 1 742  ? 213.942 235.612 251.460 1.00 34.94  ?  766  ALA C C   1 
ATOM 21370 O O   . ALA C 1 742  ? 214.283 235.802 252.615 1.00 34.94  ?  766  ALA C O   1 
ATOM 21371 C CB  . ALA C 1 742  ? 213.962 233.329 250.516 1.00 34.94  ?  766  ALA C CB  1 
ATOM 21372 N N   . LEU C 1 743  ? 214.206 236.420 250.448 1.00 33.94  ?  767  LEU C N   1 
ATOM 21373 C CA  . LEU C 1 743  ? 215.004 237.643 250.682 1.00 33.94  ?  767  LEU C CA  1 
ATOM 21374 C C   . LEU C 1 743  ? 214.093 238.639 251.388 1.00 33.94  ?  767  LEU C C   1 
ATOM 21375 O O   . LEU C 1 743  ? 214.573 239.692 251.790 1.00 33.94  ?  767  LEU C O   1 
ATOM 21376 C CB  . LEU C 1 743  ? 215.536 238.179 249.356 1.00 33.94  ?  767  LEU C CB  1 
ATOM 21377 C CG  . LEU C 1 743  ? 216.811 237.520 248.848 1.00 33.94  ?  767  LEU C CG  1 
ATOM 21378 C CD1 . LEU C 1 743  ? 217.387 238.308 247.686 1.00 33.94  ?  767  LEU C CD1 1 
ATOM 21379 C CD2 . LEU C 1 743  ? 217.828 237.398 249.969 1.00 33.94  ?  767  LEU C CD2 1 
ATOM 21380 N N   . THR C 1 744  ? 212.836 238.271 251.578 1.00 33.08  ?  768  THR C N   1 
ATOM 21381 C CA  . THR C 1 744  ? 211.880 239.146 252.289 1.00 33.08  ?  768  THR C CA  1 
ATOM 21382 C C   . THR C 1 744  ? 211.804 238.682 253.730 1.00 33.08  ?  768  THR C C   1 
ATOM 21383 O O   . THR C 1 744  ? 211.678 239.511 254.609 1.00 33.08  ?  768  THR C O   1 
ATOM 21384 C CB  . THR C 1 744  ? 210.493 239.085 251.662 1.00 33.08  ?  768  THR C CB  1 
ATOM 21385 O OG1 . THR C 1 744  ? 210.465 240.041 250.604 1.00 33.08  ?  768  THR C OG1 1 
ATOM 21386 C CG2 . THR C 1 744  ? 209.383 239.369 252.648 1.00 33.08  ?  768  THR C CG2 1 
ATOM 21387 N N   . GLY C 1 745  ? 211.907 237.393 253.956 1.00 31.78  ?  769  GLY C N   1 
ATOM 21388 C CA  . GLY C 1 745  ? 211.956 236.938 255.344 1.00 31.78  ?  769  GLY C CA  1 
ATOM 21389 C C   . GLY C 1 745  ? 213.190 237.503 255.989 1.00 31.78  ?  769  GLY C C   1 
ATOM 21390 O O   . GLY C 1 745  ? 213.110 237.932 257.132 1.00 31.78  ?  769  GLY C O   1 
ATOM 21391 N N   . ILE C 1 746  ? 214.295 237.507 255.270 1.00 32.00  ?  770  ILE C N   1 
ATOM 21392 C CA  . ILE C 1 746  ? 215.544 237.970 255.904 1.00 32.00  ?  770  ILE C CA  1 
ATOM 21393 C C   . ILE C 1 746  ? 215.294 239.424 256.260 1.00 32.00  ?  770  ILE C C   1 
ATOM 21394 O O   . ILE C 1 746  ? 215.382 239.744 257.430 1.00 32.00  ?  770  ILE C O   1 
ATOM 21395 C CB  . ILE C 1 746  ? 216.743 237.769 254.968 1.00 32.00  ?  770  ILE C CB  1 
ATOM 21396 C CG1 . ILE C 1 746  ? 217.093 236.291 254.798 1.00 32.00  ?  770  ILE C CG1 1 
ATOM 21397 C CG2 . ILE C 1 746  ? 217.931 238.576 255.454 1.00 32.00  ?  770  ILE C CG2 1 
ATOM 21398 C CD1 . ILE C 1 746  ? 217.600 235.947 253.425 1.00 32.00  ?  770  ILE C CD1 1 
ATOM 21399 N N   . ALA C 1 747  ? 214.905 240.243 255.297 1.00 31.90  ?  771  ALA C N   1 
ATOM 21400 C CA  . ALA C 1 747  ? 214.717 241.688 255.521 1.00 31.90  ?  771  ALA C CA  1 
ATOM 21401 C C   . ALA C 1 747  ? 213.860 241.925 256.750 1.00 31.90  ?  771  ALA C C   1 
ATOM 21402 O O   . ALA C 1 747  ? 214.303 242.630 257.630 1.00 31.90  ?  771  ALA C O   1 
ATOM 21403 C CB  . ALA C 1 747  ? 214.092 242.285 254.310 1.00 31.90  ?  771  ALA C CB  1 
ATOM 21404 N N   . VAL C 1 748  ? 212.666 241.371 256.793 1.00 31.53  ?  772  VAL C N   1 
ATOM 21405 C CA  . VAL C 1 748  ? 211.760 241.516 257.963 1.00 31.53  ?  772  VAL C CA  1 
ATOM 21406 C C   . VAL C 1 748  ? 212.476 241.127 259.259 1.00 31.53  ?  772  VAL C C   1 
ATOM 21407 O O   . VAL C 1 748  ? 212.401 241.896 260.207 1.00 31.53  ?  772  VAL C O   1 
ATOM 21408 C CB  . VAL C 1 748  ? 210.518 240.650 257.752 1.00 31.53  ?  772  VAL C CB  1 
ATOM 21409 C CG1 . VAL C 1 748  ? 209.631 240.641 258.983 1.00 31.53  ?  772  VAL C CG1 1 
ATOM 21410 C CG2 . VAL C 1 748  ? 209.743 241.095 256.526 1.00 31.53  ?  772  VAL C CG2 1 
ATOM 21411 N N   . GLU C 1 749  ? 213.128 239.975 259.321 1.00 32.09  ?  773  GLU C N   1 
ATOM 21412 C CA  . GLU C 1 749  ? 213.906 239.626 260.529 1.00 32.09  ?  773  GLU C CA  1 
ATOM 21413 C C   . GLU C 1 749  ? 214.882 240.749 260.821 1.00 32.09  ?  773  GLU C C   1 
ATOM 21414 O O   . GLU C 1 749  ? 214.826 241.244 261.919 1.00 32.09  ?  773  GLU C O   1 
ATOM 21415 C CB  . GLU C 1 749  ? 214.631 238.303 260.340 1.00 32.09  ?  773  GLU C CB  1 
ATOM 21416 C CG  . GLU C 1 749  ? 215.910 238.159 261.123 1.00 32.09  ?  773  GLU C CG  1 
ATOM 21417 C CD  . GLU C 1 749  ? 216.659 236.900 260.726 1.00 32.09  ?  773  GLU C CD  1 
ATOM 21418 O OE1 . GLU C 1 749  ? 217.905 236.923 260.728 1.00 32.09  ?  773  GLU C OE1 1 
ATOM 21419 O OE2 . GLU C 1 749  ? 215.987 235.906 260.398 1.00 32.09  ?  773  GLU C OE2 1 
ATOM 21420 N N   . GLN C 1 750  ? 215.703 241.170 259.872 1.00 32.27  ?  774  GLN C N   1 
ATOM 21421 C CA  . GLN C 1 750  ? 216.753 242.175 260.164 1.00 32.27  ?  774  GLN C CA  1 
ATOM 21422 C C   . GLN C 1 750  ? 216.139 243.429 260.771 1.00 32.27  ?  774  GLN C C   1 
ATOM 21423 O O   . GLN C 1 750  ? 216.887 244.348 261.019 1.00 32.27  ?  774  GLN C O   1 
ATOM 21424 C CB  . GLN C 1 750  ? 217.556 242.506 258.915 1.00 32.27  ?  774  GLN C CB  1 
ATOM 21425 C CG  . GLN C 1 750  ? 217.990 241.295 258.113 1.00 32.27  ?  774  GLN C CG  1 
ATOM 21426 C CD  . GLN C 1 750  ? 218.618 240.247 258.991 1.00 32.27  ?  774  GLN C CD  1 
ATOM 21427 O OE1 . GLN C 1 750  ? 219.466 240.538 259.825 1.00 32.27  ?  774  GLN C OE1 1 
ATOM 21428 N NE2 . GLN C 1 750  ? 218.201 239.009 258.809 1.00 32.27  ?  774  GLN C NE2 1 
ATOM 21429 N N   . ASP C 1 751  ? 214.838 243.459 261.027 1.00 33.06  ?  775  ASP C N   1 
ATOM 21430 C CA  . ASP C 1 751  ? 214.186 244.627 261.675 1.00 33.06  ?  775  ASP C CA  1 
ATOM 21431 C C   . ASP C 1 751  ? 213.612 244.195 263.016 1.00 33.06  ?  775  ASP C C   1 
ATOM 21432 O O   . ASP C 1 751  ? 213.233 245.075 263.776 1.00 33.06  ?  775  ASP C O   1 
ATOM 21433 C CB  . ASP C 1 751  ? 213.116 245.251 260.792 1.00 33.06  ?  775  ASP C CB  1 
ATOM 21434 C CG  . ASP C 1 751  ? 213.673 246.101 259.669 1.00 33.06  ?  775  ASP C CG  1 
ATOM 21435 O OD1 . ASP C 1 751  ? 214.562 246.923 259.943 1.00 33.06  ?  775  ASP C OD1 1 
ATOM 21436 O OD2 . ASP C 1 751  ? 213.207 245.934 258.534 1.00 33.06  ?  775  ASP C OD2 1 
ATOM 21437 N N   . LYS C 1 752  ? 213.496 242.898 263.258 1.00 33.77  ?  776  LYS C N   1 
ATOM 21438 C CA  . LYS C 1 752  ? 213.110 242.394 264.589 1.00 33.77  ?  776  LYS C CA  1 
ATOM 21439 C C   . LYS C 1 752  ? 214.419 242.318 265.340 1.00 33.77  ?  776  LYS C C   1 
ATOM 21440 O O   . LYS C 1 752  ? 214.535 242.932 266.383 1.00 33.77  ?  776  LYS C O   1 
ATOM 21441 C CB  . LYS C 1 752  ? 212.543 240.990 264.467 1.00 33.77  ?  776  LYS C CB  1 
ATOM 21442 C CG  . LYS C 1 752  ? 211.661 240.535 265.616 1.00 33.77  ?  776  LYS C CG  1 
ATOM 21443 C CD  . LYS C 1 752  ? 211.791 239.054 265.872 1.00 33.77  ?  776  LYS C CD  1 
ATOM 21444 C CE  . LYS C 1 752  ? 210.464 238.381 266.144 1.00 33.77  ?  776  LYS C CE  1 
ATOM 21445 N NZ  . LYS C 1 752  ? 210.436 237.003 265.601 1.00 33.77  ?  776  LYS C NZ  1 
ATOM 21446 N N   . ASN C 1 753  ? 215.392 241.630 264.772 1.00 33.20  ?  777  ASN C N   1 
ATOM 21447 C CA  . ASN C 1 753  ? 216.744 241.561 265.366 1.00 33.20  ?  777  ASN C CA  1 
ATOM 21448 C C   . ASN C 1 753  ? 217.108 242.898 266.013 1.00 33.20  ?  777  ASN C C   1 
ATOM 21449 O O   . ASN C 1 753  ? 217.796 242.854 267.015 1.00 33.20  ?  777  ASN C O   1 
ATOM 21450 C CB  . ASN C 1 753  ? 217.767 241.136 264.314 1.00 33.20  ?  777  ASN C CB  1 
ATOM 21451 C CG  . ASN C 1 753  ? 217.595 239.718 263.840 1.00 33.20  ?  777  ASN C CG  1 
ATOM 21452 O OD1 . ASN C 1 753  ? 216.759 238.986 264.358 1.00 33.20  ?  777  ASN C OD1 1 
ATOM 21453 N ND2 . ASN C 1 753  ? 218.388 239.331 262.859 1.00 33.20  ?  777  ASN C ND2 1 
ATOM 21454 N N   . THR C 1 754  ? 216.666 244.037 265.486 1.00 34.57  ?  778  THR C N   1 
ATOM 21455 C CA  . THR C 1 754  ? 217.092 245.353 266.029 1.00 34.57  ?  778  THR C CA  1 
ATOM 21456 C C   . THR C 1 754  ? 216.060 245.901 267.002 1.00 34.57  ?  778  THR C C   1 
ATOM 21457 O O   . THR C 1 754  ? 216.398 246.816 267.730 1.00 34.57  ?  778  THR C O   1 
ATOM 21458 C CB  . THR C 1 754  ? 217.293 246.392 264.933 1.00 34.57  ?  778  THR C CB  1 
ATOM 21459 O OG1 . THR C 1 754  ? 217.406 245.698 263.693 1.00 34.57  ?  778  THR C OG1 1 
ATOM 21460 C CG2 . THR C 1 754  ? 218.535 247.225 265.139 1.00 34.57  ?  778  THR C CG2 1 
ATOM 21461 N N   . GLN C 1 755  ? 214.873 245.327 267.033 1.00 35.24  ?  779  GLN C N   1 
ATOM 21462 C CA  . GLN C 1 755  ? 213.788 245.787 267.918 1.00 35.24  ?  779  GLN C CA  1 
ATOM 21463 C C   . GLN C 1 755  ? 213.725 244.848 269.102 1.00 35.24  ?  779  GLN C C   1 
ATOM 21464 O O   . GLN C 1 755  ? 212.878 245.042 269.952 1.00 35.24  ?  779  GLN C O   1 
ATOM 21465 C CB  . GLN C 1 755  ? 212.463 245.694 267.178 1.00 35.24  ?  779  GLN C CB  1 
ATOM 21466 C CG  . GLN C 1 755  ? 211.410 246.676 267.648 1.00 35.24  ?  779  GLN C CG  1 
ATOM 21467 C CD  . GLN C 1 755  ? 210.295 245.940 268.345 1.00 35.24  ?  779  GLN C CD  1 
ATOM 21468 O OE1 . GLN C 1 755  ? 209.289 246.524 268.739 1.00 35.24  ?  779  GLN C OE1 1 
ATOM 21469 N NE2 . GLN C 1 755  ? 210.474 244.639 268.505 1.00 35.24  ?  779  GLN C NE2 1 
ATOM 21470 N N   . GLU C 1 756  ? 214.582 243.851 269.124 1.00 36.11  ?  780  GLU C N   1 
ATOM 21471 C CA  . GLU C 1 756  ? 214.620 242.909 270.258 1.00 36.11  ?  780  GLU C CA  1 
ATOM 21472 C C   . GLU C 1 756  ? 215.788 243.307 271.138 1.00 36.11  ?  780  GLU C C   1 
ATOM 21473 O O   . GLU C 1 756  ? 215.745 243.007 272.326 1.00 36.11  ?  780  GLU C O   1 
ATOM 21474 C CB  . GLU C 1 756  ? 214.858 241.491 269.768 1.00 36.11  ?  780  GLU C CB  1 
ATOM 21475 C CG  . GLU C 1 756  ? 214.044 241.123 268.555 1.00 36.11  ?  780  GLU C CG  1 
ATOM 21476 C CD  . GLU C 1 756  ? 212.663 240.587 268.873 1.00 36.11  ?  780  GLU C CD  1 
ATOM 21477 O OE1 . GLU C 1 756  ? 212.535 239.360 269.009 1.00 36.11  ?  780  GLU C OE1 1 
ATOM 21478 O OE2 . GLU C 1 756  ? 211.723 241.395 268.976 1.00 36.11  ?  780  GLU C OE2 1 
ATOM 21479 N N   . VAL C 1 757  ? 216.779 243.965 270.554 1.00 35.44  ?  781  VAL C N   1 
ATOM 21480 C CA  . VAL C 1 757  ? 217.978 244.355 271.322 1.00 35.44  ?  781  VAL C CA  1 
ATOM 21481 C C   . VAL C 1 757  ? 217.719 245.727 271.920 1.00 35.44  ?  781  VAL C C   1 
ATOM 21482 O O   . VAL C 1 757  ? 217.912 245.865 273.118 1.00 35.44  ?  781  VAL C O   1 
ATOM 21483 C CB  . VAL C 1 757  ? 219.214 244.346 270.423 1.00 35.44  ?  781  VAL C CB  1 
ATOM 21484 C CG1 . VAL C 1 757  ? 220.467 244.758 271.167 1.00 35.44  ?  781  VAL C CG1 1 
ATOM 21485 C CG2 . VAL C 1 757  ? 219.397 243.006 269.743 1.00 35.44  ?  781  VAL C CG2 1 
ATOM 21486 N N   . PHE C 1 758  ? 217.209 246.675 271.145 1.00 35.46  ?  782  PHE C N   1 
ATOM 21487 C CA  . PHE C 1 758  ? 217.101 248.063 271.646 1.00 35.46  ?  782  PHE C CA  1 
ATOM 21488 C C   . PHE C 1 758  ? 215.722 248.319 272.241 1.00 35.46  ?  782  PHE C C   1 
ATOM 21489 O O   . PHE C 1 758  ? 215.666 248.945 273.293 1.00 35.46  ?  782  PHE C O   1 
ATOM 21490 C CB  . PHE C 1 758  ? 217.471 249.027 270.523 1.00 35.46  ?  782  PHE C CB  1 
ATOM 21491 C CG  . PHE C 1 758  ? 218.864 248.847 269.983 1.00 35.46  ?  782  PHE C CG  1 
ATOM 21492 C CD1 . PHE C 1 758  ? 219.952 249.375 270.651 1.00 35.46  ?  782  PHE C CD1 1 
ATOM 21493 C CD2 . PHE C 1 758  ? 219.086 248.142 268.817 1.00 35.46  ?  782  PHE C CD2 1 
ATOM 21494 C CE1 . PHE C 1 758  ? 221.233 249.206 270.157 1.00 35.46  ?  782  PHE C CE1 1 
ATOM 21495 C CE2 . PHE C 1 758  ? 220.368 247.974 268.324 1.00 35.46  ?  782  PHE C CE2 1 
ATOM 21496 C CZ  . PHE C 1 758  ? 221.438 248.509 268.995 1.00 35.46  ?  782  PHE C CZ  1 
ATOM 21497 N N   . ALA C 1 759  ? 214.653 247.898 271.586 1.00 37.31  ?  783  ALA C N   1 
ATOM 21498 C CA  . ALA C 1 759  ? 213.313 248.220 272.099 1.00 37.31  ?  783  ALA C CA  1 
ATOM 21499 C C   . ALA C 1 759  ? 213.035 247.370 273.319 1.00 37.31  ?  783  ALA C C   1 
ATOM 21500 O O   . ALA C 1 759  ? 212.333 246.370 273.181 1.00 37.31  ?  783  ALA C O   1 
ATOM 21501 C CB  . ALA C 1 759  ? 212.310 247.928 271.057 1.00 37.31  ?  783  ALA C CB  1 
ATOM 21502 N N   . GLN C 1 760  ? 213.573 247.761 274.462 1.00 38.86  ?  784  GLN C N   1 
ATOM 21503 C CA  . GLN C 1 760  ? 213.430 246.948 275.690 1.00 38.86  ?  784  GLN C CA  1 
ATOM 21504 C C   . GLN C 1 760  ? 213.083 247.931 276.793 1.00 38.86  ?  784  GLN C C   1 
ATOM 21505 O O   . GLN C 1 760  ? 213.126 247.553 277.966 1.00 38.86  ?  784  GLN C O   1 
ATOM 21506 C CB  . GLN C 1 760  ? 214.714 246.179 275.997 1.00 38.86  ?  784  GLN C CB  1 
ATOM 21507 C CG  . GLN C 1 760  ? 215.063 245.145 274.946 1.00 38.86  ?  784  GLN C CG  1 
ATOM 21508 C CD  . GLN C 1 760  ? 215.969 244.105 275.545 1.00 38.86  ?  784  GLN C CD  1 
ATOM 21509 O OE1 . GLN C 1 760  ? 215.952 243.872 276.748 1.00 38.86  ?  784  GLN C OE1 1 
ATOM 21510 N NE2 . GLN C 1 760  ? 216.773 243.479 274.707 1.00 38.86  ?  784  GLN C NE2 1 
ATOM 21511 N N   . VAL C 1 761  ? 212.803 249.164 276.412 1.00 42.33  ?  785  VAL C N   1 
ATOM 21512 C CA  . VAL C 1 761  ? 212.319 250.148 277.408 1.00 42.33  ?  785  VAL C CA  1 
ATOM 21513 C C   . VAL C 1 761  ? 210.945 250.543 276.894 1.00 42.33  ?  785  VAL C C   1 
ATOM 21514 O O   . VAL C 1 761  ? 210.816 250.777 275.690 1.00 42.33  ?  785  VAL C O   1 
ATOM 21515 C CB  . VAL C 1 761  ? 213.233 251.377 277.528 1.00 42.33  ?  785  VAL C CB  1 
ATOM 21516 C CG1 . VAL C 1 761  ? 214.119 251.310 278.759 1.00 42.33  ?  785  VAL C CG1 1 
ATOM 21517 C CG2 . VAL C 1 761  ? 214.055 251.608 276.271 1.00 42.33  ?  785  VAL C CG2 1 
ATOM 21518 N N   . LYS C 1 762  ? 209.953 250.563 277.763 1.00 43.70  ?  786  LYS C N   1 
ATOM 21519 C CA  . LYS C 1 762  ? 208.613 251.026 277.348 1.00 43.70  ?  786  LYS C CA  1 
ATOM 21520 C C   . LYS C 1 762  ? 208.642 252.545 277.207 1.00 43.70  ?  786  LYS C C   1 
ATOM 21521 O O   . LYS C 1 762  ? 208.109 253.051 276.218 1.00 43.70  ?  786  LYS C O   1 
ATOM 21522 C CB  . LYS C 1 762  ? 207.616 250.629 278.431 1.00 43.70  ?  786  LYS C CB  1 
ATOM 21523 C CG  . LYS C 1 762  ? 208.109 250.820 279.860 1.00 43.70  ?  786  LYS C CG  1 
ATOM 21524 C CD  . LYS C 1 762  ? 208.841 249.623 280.431 1.00 43.70  ?  786  LYS C CD  1 
ATOM 21525 C CE  . LYS C 1 762  ? 210.246 249.949 280.893 1.00 43.70  ?  786  LYS C CE  1 
ATOM 21526 N NZ  . LYS C 1 762  ? 211.198 248.864 280.559 1.00 43.70  ?  786  LYS C NZ  1 
ATOM 21527 N N   . GLN C 1 763  ? 209.269 253.232 278.153 1.00 41.62  ?  787  GLN C N   1 
ATOM 21528 C CA  . GLN C 1 763  ? 209.268 254.705 278.144 1.00 41.62  ?  787  GLN C CA  1 
ATOM 21529 C C   . GLN C 1 763  ? 210.647 255.192 277.755 1.00 41.62  ?  787  GLN C C   1 
ATOM 21530 O O   . GLN C 1 763  ? 211.598 254.479 278.007 1.00 41.62  ?  787  GLN C O   1 
ATOM 21531 C CB  . GLN C 1 763  ? 208.938 255.207 279.538 1.00 41.62  ?  787  GLN C CB  1 
ATOM 21532 C CG  . GLN C 1 763  ? 208.257 254.172 280.409 1.00 41.62  ?  787  GLN C CG  1 
ATOM 21533 C CD  . GLN C 1 763  ? 206.983 254.748 280.964 1.00 41.62  ?  787  GLN C CD  1 
ATOM 21534 O OE1 . GLN C 1 763  ? 206.971 255.846 281.512 1.00 41.62  ?  787  GLN C OE1 1 
ATOM 21535 N NE2 . GLN C 1 763  ? 205.895 254.013 280.810 1.00 41.62  ?  787  GLN C NE2 1 
ATOM 21536 N N   . ILE C 1 764  ? 210.717 256.362 277.147 1.00 40.17  ?  788  ILE C N   1 
ATOM 21537 C CA  . ILE C 1 764  ? 212.021 256.943 276.766 1.00 40.17  ?  788  ILE C CA  1 
ATOM 21538 C C   . ILE C 1 764  ? 212.453 257.798 277.950 1.00 40.17  ?  788  ILE C C   1 
ATOM 21539 O O   . ILE C 1 764  ? 212.138 258.980 277.961 1.00 40.17  ?  788  ILE C O   1 
ATOM 21540 C CB  . ILE C 1 764  ? 211.929 257.709 275.439 1.00 40.17  ?  788  ILE C CB  1 
ATOM 21541 C CG1 . ILE C 1 764  ? 211.524 256.782 274.293 1.00 40.17  ?  788  ILE C CG1 1 
ATOM 21542 C CG2 . ILE C 1 764  ? 213.229 258.430 275.135 1.00 40.17  ?  788  ILE C CG2 1 
ATOM 21543 C CD1 . ILE C 1 764  ? 212.382 255.553 274.176 1.00 40.17  ?  788  ILE C CD1 1 
ATOM 21544 N N   . TYR C 1 765  ? 213.122 257.185 278.921 1.00 39.75  ?  789  TYR C N   1 
ATOM 21545 C CA  . TYR C 1 765  ? 213.593 257.887 280.128 1.00 39.75  ?  789  TYR C CA  1 
ATOM 21546 C C   . TYR C 1 765  ? 214.582 258.970 279.714 1.00 39.75  ?  789  TYR C C   1 
ATOM 21547 O O   . TYR C 1 765  ? 215.065 258.941 278.592 1.00 39.75  ?  789  TYR C O   1 
ATOM 21548 C CB  . TYR C 1 765  ? 214.189 256.854 281.076 1.00 39.75  ?  789  TYR C CB  1 
ATOM 21549 C CG  . TYR C 1 765  ? 213.257 255.749 281.485 1.00 39.75  ?  789  TYR C CG  1 
ATOM 21550 C CD1 . TYR C 1 765  ? 212.297 255.953 282.455 1.00 39.75  ?  789  TYR C CD1 1 
ATOM 21551 C CD2 . TYR C 1 765  ? 213.339 254.499 280.906 1.00 39.75  ?  789  TYR C CD2 1 
ATOM 21552 C CE1 . TYR C 1 765  ? 211.433 254.944 282.835 1.00 39.75  ?  789  TYR C CE1 1 
ATOM 21553 C CE2 . TYR C 1 765  ? 212.483 253.478 281.272 1.00 39.75  ?  789  TYR C CE2 1 
ATOM 21554 C CZ  . TYR C 1 765  ? 211.527 253.702 282.241 1.00 39.75  ?  789  TYR C CZ  1 
ATOM 21555 O OH  . TYR C 1 765  ? 210.673 252.699 282.612 1.00 39.75  ?  789  TYR C OH  1 
ATOM 21556 N N   . LYS C 1 766  ? 214.841 259.921 280.601 1.00 43.06  ?  790  LYS C N   1 
ATOM 21557 C CA  . LYS C 1 766  ? 215.790 261.016 280.307 1.00 43.06  ?  790  LYS C CA  1 
ATOM 21558 C C   . LYS C 1 766  ? 216.540 261.375 281.587 1.00 43.06  ?  790  LYS C C   1 
ATOM 21559 O O   . LYS C 1 766  ? 215.899 261.473 282.636 1.00 43.06  ?  790  LYS C O   1 
ATOM 21560 C CB  . LYS C 1 766  ? 215.030 262.223 279.769 1.00 43.06  ?  790  LYS C CB  1 
ATOM 21561 C CG  . LYS C 1 766  ? 213.523 262.061 279.664 1.00 43.06  ?  790  LYS C CG  1 
ATOM 21562 C CD  . LYS C 1 766  ? 212.944 262.921 278.572 1.00 43.06  ?  790  LYS C CD  1 
ATOM 21563 C CE  . LYS C 1 766  ? 214.013 263.496 277.668 1.00 43.06  ?  790  LYS C CE  1 
ATOM 21564 N NZ  . LYS C 1 766  ? 214.476 262.511 276.664 1.00 43.06  ?  790  LYS C NZ  1 
ATOM 21565 N N   . THR C 1 767  ? 217.853 261.553 281.498 1.00 47.12  ?  791  THR C N   1 
ATOM 21566 C CA  . THR C 1 767  ? 218.669 261.818 282.709 1.00 47.12  ?  791  THR C CA  1 
ATOM 21567 C C   . THR C 1 767  ? 218.280 263.194 283.244 1.00 47.12  ?  791  THR C C   1 
ATOM 21568 O O   . THR C 1 767  ? 217.637 263.950 282.501 1.00 47.12  ?  791  THR C O   1 
ATOM 21569 C CB  . THR C 1 767  ? 220.159 261.702 282.396 1.00 47.12  ?  791  THR C CB  1 
ATOM 21570 O OG1 . THR C 1 767  ? 220.784 262.921 282.788 1.00 47.12  ?  791  THR C OG1 1 
ATOM 21571 C CG2 . THR C 1 767  ? 220.424 261.457 280.929 1.00 47.12  ?  791  THR C CG2 1 
ATOM 21572 N N   . PRO C 1 768  ? 218.623 263.553 284.496 1.00 49.32  ?  792  PRO C N   1 
ATOM 21573 C CA  . PRO C 1 768  ? 218.217 264.826 285.031 1.00 49.32  ?  792  PRO C CA  1 
ATOM 21574 C C   . PRO C 1 768  ? 218.984 265.872 284.226 1.00 49.32  ?  792  PRO C C   1 
ATOM 21575 O O   . PRO C 1 768  ? 219.714 265.504 283.337 1.00 49.32  ?  792  PRO C O   1 
ATOM 21576 C CB  . PRO C 1 768  ? 218.725 264.798 286.466 1.00 49.32  ?  792  PRO C CB  1 
ATOM 21577 C CG  . PRO C 1 768  ? 218.995 263.350 286.758 1.00 49.32  ?  792  PRO C CG  1 
ATOM 21578 C CD  . PRO C 1 768  ? 219.394 262.748 285.434 1.00 49.32  ?  792  PRO C CD  1 
ATOM 21579 N N   . PRO C 1 769  ? 218.829 267.182 284.498 1.00 51.15  ?  793  PRO C N   1 
ATOM 21580 C CA  . PRO C 1 769  ? 219.633 268.175 283.808 1.00 51.15  ?  793  PRO C CA  1 
ATOM 21581 C C   . PRO C 1 769  ? 220.949 268.364 284.570 1.00 51.15  ?  793  PRO C C   1 
ATOM 21582 O O   . PRO C 1 769  ? 221.974 268.440 283.936 1.00 51.15  ?  793  PRO C O   1 
ATOM 21583 C CB  . PRO C 1 769  ? 218.726 269.397 283.895 1.00 51.15  ?  793  PRO C CB  1 
ATOM 21584 C CG  . PRO C 1 769  ? 218.004 269.249 285.212 1.00 51.15  ?  793  PRO C CG  1 
ATOM 21585 C CD  . PRO C 1 769  ? 217.843 267.759 285.412 1.00 51.15  ?  793  PRO C CD  1 
ATOM 21586 N N   . ILE C 1 770  ? 220.884 268.425 285.902 1.00 51.98  ?  794  ILE C N   1 
ATOM 21587 C CA  . ILE C 1 770  ? 222.115 268.548 286.735 1.00 51.98  ?  794  ILE C CA  1 
ATOM 21588 C C   . ILE C 1 770  ? 222.804 267.191 286.720 1.00 51.98  ?  794  ILE C C   1 
ATOM 21589 O O   . ILE C 1 770  ? 222.543 266.380 287.620 1.00 51.98  ?  794  ILE C O   1 
ATOM 21590 C CB  . ILE C 1 770  ? 221.767 268.987 288.166 1.00 51.98  ?  794  ILE C CB  1 
ATOM 21591 C CG1 . ILE C 1 770  ? 220.886 270.238 288.169 1.00 51.98  ?  794  ILE C CG1 1 
ATOM 21592 C CG2 . ILE C 1 770  ? 223.029 269.182 288.989 1.00 51.98  ?  794  ILE C CG2 1 
ATOM 21593 C CD1 . ILE C 1 770  ? 219.429 269.962 288.450 1.00 51.98  ?  794  ILE C CD1 1 
ATOM 21594 N N   . LYS C 1 771  ? 223.651 266.967 285.729 1.00 48.99  ?  795  LYS C N   1 
ATOM 21595 C CA  . LYS C 1 771  ? 224.262 265.627 285.593 1.00 48.99  ?  795  LYS C CA  1 
ATOM 21596 C C   . LYS C 1 771  ? 225.398 265.429 286.600 1.00 48.99  ?  795  LYS C C   1 
ATOM 21597 O O   . LYS C 1 771  ? 226.555 265.512 286.178 1.00 48.99  ?  795  LYS C O   1 
ATOM 21598 C CB  . LYS C 1 771  ? 224.690 265.452 284.137 1.00 48.99  ?  795  LYS C CB  1 
ATOM 21599 C CG  . LYS C 1 771  ? 223.555 265.567 283.132 1.00 48.99  ?  795  LYS C CG  1 
ATOM 21600 C CD  . LYS C 1 771  ? 223.740 264.678 281.931 1.00 48.99  ?  795  LYS C CD  1 
ATOM 21601 C CE  . LYS C 1 771  ? 222.587 264.765 280.956 1.00 48.99  ?  795  LYS C CE  1 
ATOM 21602 N NZ  . LYS C 1 771  ? 221.482 265.591 281.494 1.00 48.99  ?  795  LYS C NZ  1 
ATOM 21603 N N   . TYR C 1 772  ? 225.082 265.184 287.876 1.00 46.63  ?  796  TYR C N   1 
ATOM 21604 C CA  . TYR C 1 772  ? 226.127 264.823 288.870 1.00 46.63  ?  796  TYR C CA  1 
ATOM 21605 C C   . TYR C 1 772  ? 225.692 263.517 289.510 1.00 46.63  ?  796  TYR C C   1 
ATOM 21606 O O   . TYR C 1 772  ? 224.967 263.571 290.504 1.00 46.63  ?  796  TYR C O   1 
ATOM 21607 C CB  . TYR C 1 772  ? 226.302 265.846 289.983 1.00 46.63  ?  796  TYR C CB  1 
ATOM 21608 C CG  . TYR C 1 772  ? 227.122 265.364 291.150 1.00 46.63  ?  796  TYR C CG  1 
ATOM 21609 C CD1 . TYR C 1 772  ? 228.467 265.081 291.008 1.00 46.63  ?  796  TYR C CD1 1 
ATOM 21610 C CD2 . TYR C 1 772  ? 226.553 265.192 292.398 1.00 46.63  ?  796  TYR C CD2 1 
ATOM 21611 C CE1 . TYR C 1 772  ? 229.228 264.642 292.076 1.00 46.63  ?  796  TYR C CE1 1 
ATOM 21612 C CE2 . TYR C 1 772  ? 227.298 264.753 293.476 1.00 46.63  ?  796  TYR C CE2 1 
ATOM 21613 C CZ  . TYR C 1 772  ? 228.641 264.478 293.315 1.00 46.63  ?  796  TYR C CZ  1 
ATOM 21614 O OH  . TYR C 1 772  ? 229.380 264.041 294.381 1.00 46.63  ?  796  TYR C OH  1 
ATOM 21615 N N   . PHE C 1 773  ? 226.121 262.394 288.942 1.00 42.69  ?  797  PHE C N   1 
ATOM 21616 C CA  . PHE C 1 773  ? 225.675 261.069 289.415 1.00 42.69  ?  797  PHE C CA  1 
ATOM 21617 C C   . PHE C 1 773  ? 226.678 260.462 290.389 1.00 42.69  ?  797  PHE C C   1 
ATOM 21618 O O   . PHE C 1 773  ? 227.123 259.359 290.129 1.00 42.69  ?  797  PHE C O   1 
ATOM 21619 C CB  . PHE C 1 773  ? 225.483 260.191 288.188 1.00 42.69  ?  797  PHE C CB  1 
ATOM 21620 C CG  . PHE C 1 773  ? 224.517 260.756 287.188 1.00 42.69  ?  797  PHE C CG  1 
ATOM 21621 C CD1 . PHE C 1 773  ? 223.155 260.652 287.392 1.00 42.69  ?  797  PHE C CD1 1 
ATOM 21622 C CD2 . PHE C 1 773  ? 224.973 261.402 286.056 1.00 42.69  ?  797  PHE C CD2 1 
ATOM 21623 C CE1 . PHE C 1 773  ? 222.265 261.175 286.473 1.00 42.69  ?  797  PHE C CE1 1 
ATOM 21624 C CE2 . PHE C 1 773  ? 224.081 261.925 285.138 1.00 42.69  ?  797  PHE C CE2 1 
ATOM 21625 C CZ  . PHE C 1 773  ? 222.731 261.812 285.350 1.00 42.69  ?  797  PHE C CZ  1 
ATOM 21626 N N   . GLY C 1 774  ? 227.032 261.148 291.465 1.00 41.67  ?  798  GLY C N   1 
ATOM 21627 C CA  . GLY C 1 774  ? 227.881 260.526 292.496 1.00 41.67  ?  798  GLY C CA  1 
ATOM 21628 C C   . GLY C 1 774  ? 229.368 260.762 292.357 1.00 41.67  ?  798  GLY C C   1 
ATOM 21629 O O   . GLY C 1 774  ? 230.089 260.429 293.290 1.00 41.67  ?  798  GLY C O   1 
ATOM 21630 N N   . GLY C 1 775  ? 229.821 261.323 291.248 1.00 40.33  ?  799  GLY C N   1 
ATOM 21631 C CA  . GLY C 1 775  ? 231.265 261.480 291.029 1.00 40.33  ?  799  GLY C CA  1 
ATOM 21632 C C   . GLY C 1 775  ? 231.669 260.721 289.789 1.00 40.33  ?  799  GLY C C   1 
ATOM 21633 O O   . GLY C 1 775  ? 232.820 260.820 289.380 1.00 40.33  ?  799  GLY C O   1 
ATOM 21634 N N   . PHE C 1 776  ? 230.730 259.991 289.217 1.00 40.12  ?  800  PHE C N   1 
ATOM 21635 C CA  . PHE C 1 776  ? 231.014 259.204 288.007 1.00 40.12  ?  800  PHE C CA  1 
ATOM 21636 C C   . PHE C 1 776  ? 230.693 260.116 286.828 1.00 40.12  ?  800  PHE C C   1 
ATOM 21637 O O   . PHE C 1 776  ? 229.662 260.771 286.881 1.00 40.12  ?  800  PHE C O   1 
ATOM 21638 C CB  . PHE C 1 776  ? 230.208 257.908 288.069 1.00 40.12  ?  800  PHE C CB  1 
ATOM 21639 C CG  . PHE C 1 776  ? 230.365 257.089 289.323 1.00 40.12  ?  800  PHE C CG  1 
ATOM 21640 C CD1 . PHE C 1 776  ? 229.829 257.510 290.526 1.00 40.12  ?  800  PHE C CD1 1 
ATOM 21641 C CD2 . PHE C 1 776  ? 231.027 255.877 289.296 1.00 40.12  ?  800  PHE C CD2 1 
ATOM 21642 C CE1 . PHE C 1 776  ? 229.974 256.752 291.676 1.00 40.12  ?  800  PHE C CE1 1 
ATOM 21643 C CE2 . PHE C 1 776  ? 231.166 255.118 290.445 1.00 40.12  ?  800  PHE C CE2 1 
ATOM 21644 C CZ  . PHE C 1 776  ? 230.641 255.557 291.633 1.00 40.12  ?  800  PHE C CZ  1 
ATOM 21645 N N   . ASN C 1 777  ? 231.575 260.208 285.841 1.00 44.99  ?  801  ASN C N   1 
ATOM 21646 C CA  . ASN C 1 777  ? 231.356 261.149 284.727 1.00 44.99  ?  801  ASN C CA  1 
ATOM 21647 C C   . ASN C 1 777  ? 230.954 260.315 283.530 1.00 44.99  ?  801  ASN C C   1 
ATOM 21648 O O   . ASN C 1 777  ? 231.827 259.956 282.748 1.00 44.99  ?  801  ASN C O   1 
ATOM 21649 C CB  . ASN C 1 777  ? 232.607 261.967 284.439 1.00 44.99  ?  801  ASN C CB  1 
ATOM 21650 C CG  . ASN C 1 777  ? 232.485 262.951 283.297 1.00 44.99  ?  801  ASN C CG  1 
ATOM 21651 O OD1 . ASN C 1 777  ? 232.674 262.589 282.139 1.00 44.99  ?  801  ASN C OD1 1 
ATOM 21652 N ND2 . ASN C 1 777  ? 232.225 264.207 283.615 1.00 44.99  ?  801  ASN C ND2 1 
ATOM 21653 N N   . PHE C 1 778  ? 229.675 260.002 283.423 1.00 40.34  ?  802  PHE C N   1 
ATOM 21654 C CA  . PHE C 1 778  ? 229.184 259.185 282.307 1.00 40.34  ?  802  PHE C CA  1 
ATOM 21655 C C   . PHE C 1 778  ? 228.980 260.101 281.120 1.00 40.34  ?  802  PHE C C   1 
ATOM 21656 O O   . PHE C 1 778  ? 227.912 260.027 280.539 1.00 40.34  ?  802  PHE C O   1 
ATOM 21657 C CB  . PHE C 1 778  ? 227.820 258.631 282.677 1.00 40.34  ?  802  PHE C CB  1 
ATOM 21658 C CG  . PHE C 1 778  ? 227.744 257.839 283.948 1.00 40.34  ?  802  PHE C CG  1 
ATOM 21659 C CD1 . PHE C 1 778  ? 228.343 256.600 284.043 1.00 40.34  ?  802  PHE C CD1 1 
ATOM 21660 C CD2 . PHE C 1 778  ? 227.047 258.326 285.034 1.00 40.34  ?  802  PHE C CD2 1 
ATOM 21661 C CE1 . PHE C 1 778  ? 228.265 255.871 285.214 1.00 40.34  ?  802  PHE C CE1 1 
ATOM 21662 C CE2 . PHE C 1 778  ? 226.969 257.596 286.204 1.00 40.34  ?  802  PHE C CE2 1 
ATOM 21663 C CZ  . PHE C 1 778  ? 227.579 256.372 286.290 1.00 40.34  ?  802  PHE C CZ  1 
ATOM 21664 N N   . SER C 1 779  ? 229.947 260.939 280.774 1.00 41.52  ?  803  SER C N   1 
ATOM 21665 C CA  . SER C 1 779  ? 229.695 261.935 279.703 1.00 41.52  ?  803  SER C CA  1 
ATOM 21666 C C   . SER C 1 779  ? 230.082 261.368 278.348 1.00 41.52  ?  803  SER C C   1 
ATOM 21667 O O   . SER C 1 779  ? 229.505 261.779 277.352 1.00 41.52  ?  803  SER C O   1 
ATOM 21668 C CB  . SER C 1 779  ? 230.445 263.182 279.949 1.00 41.52  ?  803  SER C CB  1 
ATOM 21669 O OG  . SER C 1 779  ? 231.666 263.175 279.230 1.00 41.52  ?  803  SER C OG  1 
ATOM 21670 N N   . GLN C 1 780  ? 231.052 260.480 278.330 1.00 42.14  ?  804  GLN C N   1 
ATOM 21671 C CA  . GLN C 1 780  ? 231.507 259.905 277.055 1.00 42.14  ?  804  GLN C CA  1 
ATOM 21672 C C   . GLN C 1 780  ? 230.541 258.794 276.680 1.00 42.14  ?  804  GLN C C   1 
ATOM 21673 O O   . GLN C 1 780  ? 230.799 258.107 275.701 1.00 42.14  ?  804  GLN C O   1 
ATOM 21674 C CB  . GLN C 1 780  ? 232.915 259.344 277.195 1.00 42.14  ?  804  GLN C CB  1 
ATOM 21675 C CG  . GLN C 1 780  ? 233.800 260.117 278.150 1.00 42.14  ?  804  GLN C CG  1 
ATOM 21676 C CD  . GLN C 1 780  ? 235.063 260.518 277.436 1.00 42.14  ?  804  GLN C CD  1 
ATOM 21677 O OE1 . GLN C 1 780  ? 236.154 260.500 278.001 1.00 42.14  ?  804  GLN C OE1 1 
ATOM 21678 N NE2 . GLN C 1 780  ? 234.919 260.864 276.168 1.00 42.14  ?  804  GLN C NE2 1 
ATOM 21679 N N   . ILE C 1 781  ? 229.475 258.628 277.445 1.00 39.58  ?  805  ILE C N   1 
ATOM 21680 C CA  . ILE C 1 781  ? 228.458 257.594 277.123 1.00 39.58  ?  805  ILE C CA  1 
ATOM 21681 C C   . ILE C 1 781  ? 227.103 258.284 277.012 1.00 39.58  ?  805  ILE C C   1 
ATOM 21682 O O   . ILE C 1 781  ? 226.378 257.968 276.085 1.00 39.58  ?  805  ILE C O   1 
ATOM 21683 C CB  . ILE C 1 781  ? 228.460 256.443 278.148 1.00 39.58  ?  805  ILE C CB  1 
ATOM 21684 C CG1 . ILE C 1 781  ? 228.170 256.906 279.573 1.00 39.58  ?  805  ILE C CG1 1 
ATOM 21685 C CG2 . ILE C 1 781  ? 229.764 255.672 278.079 1.00 39.58  ?  805  ILE C CG2 1 
ATOM 21686 C CD1 . ILE C 1 781  ? 228.155 255.774 280.563 1.00 39.58  ?  805  ILE C CD1 1 
ATOM 21687 N N   . LEU C 1 782  ? 226.785 259.206 277.909 1.00 41.57  ?  806  LEU C N   1 
ATOM 21688 C CA  . LEU C 1 782  ? 225.451 259.845 277.904 1.00 41.57  ?  806  LEU C CA  1 
ATOM 21689 C C   . LEU C 1 782  ? 225.319 260.671 276.629 1.00 41.57  ?  806  LEU C C   1 
ATOM 21690 O O   . LEU C 1 782  ? 226.305 261.283 276.238 1.00 41.57  ?  806  LEU C O   1 
ATOM 21691 C CB  . LEU C 1 782  ? 225.324 260.719 279.151 1.00 41.57  ?  806  LEU C CB  1 
ATOM 21692 C CG  . LEU C 1 782  ? 224.747 260.046 280.390 1.00 41.57  ?  806  LEU C CG  1 
ATOM 21693 C CD1 . LEU C 1 782  ? 224.678 261.034 281.538 1.00 41.57  ?  806  LEU C CD1 1 
ATOM 21694 C CD2 . LEU C 1 782  ? 223.370 259.480 280.100 1.00 41.57  ?  806  LEU C CD2 1 
ATOM 21695 N N   . PRO C 1 783  ? 224.137 260.740 275.987 1.00 44.59  ?  807  PRO C N   1 
ATOM 21696 C CA  . PRO C 1 783  ? 223.973 261.451 274.725 1.00 44.59  ?  807  PRO C CA  1 
ATOM 21697 C C   . PRO C 1 783  ? 224.562 262.854 274.740 1.00 44.59  ?  807  PRO C C   1 
ATOM 21698 O O   . PRO C 1 783  ? 224.563 263.462 275.772 1.00 44.59  ?  807  PRO C O   1 
ATOM 21699 C CB  . PRO C 1 783  ? 222.470 261.654 274.639 1.00 44.59  ?  807  PRO C CB  1 
ATOM 21700 C CG  . PRO C 1 783  ? 221.902 260.462 275.358 1.00 44.59  ?  807  PRO C CG  1 
ATOM 21701 C CD  . PRO C 1 783  ? 222.891 260.144 276.458 1.00 44.59  ?  807  PRO C CD  1 
ATOM 21702 N N   . ASP C 1 784  ? 225.014 263.330 273.585 1.00 49.99  ?  808  ASP C N   1 
ATOM 21703 C CA  . ASP C 1 784  ? 225.615 264.686 273.481 1.00 49.99  ?  808  ASP C CA  1 
ATOM 21704 C C   . ASP C 1 784  ? 224.650 265.603 272.743 1.00 49.99  ?  808  ASP C C   1 
ATOM 21705 O O   . ASP C 1 784  ? 224.469 265.419 271.533 1.00 49.99  ?  808  ASP C O   1 
ATOM 21706 C CB  . ASP C 1 784  ? 226.947 264.687 272.740 1.00 49.99  ?  808  ASP C CB  1 
ATOM 21707 C CG  . ASP C 1 784  ? 227.656 266.026 272.813 1.00 49.99  ?  808  ASP C CG  1 
ATOM 21708 O OD1 . ASP C 1 784  ? 227.129 266.933 273.483 1.00 49.99  ?  808  ASP C OD1 1 
ATOM 21709 O OD2 . ASP C 1 784  ? 228.729 266.151 272.200 1.00 49.99  ?  808  ASP C OD2 1 
ATOM 21710 N N   . PRO C 1 785  ? 224.041 266.597 273.410 1.00 52.59  ?  809  PRO C N   1 
ATOM 21711 C CA  . PRO C 1 785  ? 223.042 267.429 272.755 1.00 52.59  ?  809  PRO C CA  1 
ATOM 21712 C C   . PRO C 1 785  ? 223.660 268.204 271.583 1.00 52.59  ?  809  PRO C C   1 
ATOM 21713 O O   . PRO C 1 785  ? 223.104 268.154 270.511 1.00 52.59  ?  809  PRO C O   1 
ATOM 21714 C CB  . PRO C 1 785  ? 222.586 268.368 273.880 1.00 52.59  ?  809  PRO C CB  1 
ATOM 21715 C CG  . PRO C 1 785  ? 223.737 268.371 274.862 1.00 52.59  ?  809  PRO C CG  1 
ATOM 21716 C CD  . PRO C 1 785  ? 224.293 266.966 274.800 1.00 52.59  ?  809  PRO C CD  1 
ATOM 21717 N N   . SER C 1 786  ? 224.779 268.891 271.816 1.00 52.89  ?  810  SER C N   1 
ATOM 21718 C CA  . SER C 1 786  ? 225.444 269.680 270.752 1.00 52.89  ?  810  SER C CA  1 
ATOM 21719 C C   . SER C 1 786  ? 225.317 268.967 269.407 1.00 52.89  ?  810  SER C C   1 
ATOM 21720 O O   . SER C 1 786  ? 224.460 269.373 268.610 1.00 52.89  ?  810  SER C O   1 
ATOM 21721 C CB  . SER C 1 786  ? 226.882 269.921 271.093 1.00 52.89  ?  810  SER C CB  1 
ATOM 21722 O OG  . SER C 1 786  ? 227.631 268.718 271.020 1.00 52.89  ?  810  SER C OG  1 
ATOM 21723 N N   . LYS C 1 787  ? 226.162 267.968 269.155 1.00 53.42  ?  811  LYS C N   1 
ATOM 21724 C CA  . LYS C 1 787  ? 226.142 267.290 267.836 1.00 53.42  ?  811  LYS C CA  1 
ATOM 21725 C C   . LYS C 1 787  ? 224.691 267.120 267.391 1.00 53.42  ?  811  LYS C C   1 
ATOM 21726 O O   . LYS C 1 787  ? 223.869 266.688 268.212 1.00 53.42  ?  811  LYS C O   1 
ATOM 21727 C CB  . LYS C 1 787  ? 226.821 265.924 267.901 1.00 53.42  ?  811  LYS C CB  1 
ATOM 21728 C CG  . LYS C 1 787  ? 226.558 265.110 269.156 1.00 53.42  ?  811  LYS C CG  1 
ATOM 21729 C CD  . LYS C 1 787  ? 227.765 264.295 269.542 1.00 53.42  ?  811  LYS C CD  1 
ATOM 21730 C CE  . LYS C 1 787  ? 229.063 264.887 269.036 1.00 53.42  ?  811  LYS C CE  1 
ATOM 21731 N NZ  . LYS C 1 787  ? 230.230 264.082 269.466 1.00 53.42  ?  811  LYS C NZ  1 
ATOM 21732 N N   . PRO C 1 788  ? 224.347 267.411 266.122 1.00 53.24  ?  812  PRO C N   1 
ATOM 21733 C CA  . PRO C 1 788  ? 222.990 267.206 265.634 1.00 53.24  ?  812  PRO C CA  1 
ATOM 21734 C C   . PRO C 1 788  ? 222.636 265.737 265.843 1.00 53.24  ?  812  PRO C C   1 
ATOM 21735 O O   . PRO C 1 788  ? 221.563 265.457 266.327 1.00 53.24  ?  812  PRO C O   1 
ATOM 21736 C CB  . PRO C 1 788  ? 223.109 267.451 264.128 1.00 53.24  ?  812  PRO C CB  1 
ATOM 21737 C CG  . PRO C 1 788  ? 224.592 267.354 263.839 1.00 53.24  ?  812  PRO C CG  1 
ATOM 21738 C CD  . PRO C 1 788  ? 225.256 267.891 265.087 1.00 53.24  ?  812  PRO C CD  1 
ATOM 21739 N N   . SER C 1 789  ? 223.558 264.854 265.476 1.00 50.90  ?  813  SER C N   1 
ATOM 21740 C CA  . SER C 1 789  ? 223.362 263.396 265.633 1.00 50.90  ?  813  SER C CA  1 
ATOM 21741 C C   . SER C 1 789  ? 222.737 263.074 266.987 1.00 50.90  ?  813  SER C C   1 
ATOM 21742 O O   . SER C 1 789  ? 222.004 262.081 267.051 1.00 50.90  ?  813  SER C O   1 
ATOM 21743 C CB  . SER C 1 789  ? 224.692 262.745 265.505 1.00 50.90  ?  813  SER C CB  1 
ATOM 21744 O OG  . SER C 1 789  ? 225.741 263.684 265.684 1.00 50.90  ?  813  SER C OG  1 
ATOM 21745 N N   . LYS C 1 790  ? 223.038 263.881 268.012 1.00 49.28  ?  814  LYS C N   1 
ATOM 21746 C CA  . LYS C 1 790  ? 222.537 263.618 269.389 1.00 49.28  ?  814  LYS C CA  1 
ATOM 21747 C C   . LYS C 1 790  ? 223.187 262.334 269.912 1.00 49.28  ?  814  LYS C C   1 
ATOM 21748 O O   . LYS C 1 790  ? 222.638 261.739 270.859 1.00 49.28  ?  814  LYS C O   1 
ATOM 21749 C CB  . LYS C 1 790  ? 221.009 263.510 269.407 1.00 49.28  ?  814  LYS C CB  1 
ATOM 21750 C CG  . LYS C 1 790  ? 220.283 264.698 270.021 1.00 49.28  ?  814  LYS C CG  1 
ATOM 21751 C CD  . LYS C 1 790  ? 221.098 265.968 269.977 1.00 49.28  ?  814  LYS C CD  1 
ATOM 21752 C CE  . LYS C 1 790  ? 220.587 266.972 268.966 1.00 49.28  ?  814  LYS C CE  1 
ATOM 21753 N NZ  . LYS C 1 790  ? 219.654 266.352 267.995 1.00 49.28  ?  814  LYS C NZ  1 
ATOM 21754 N N   . ARG C 1 791  ? 224.316 261.933 269.321 1.00 46.28  ?  815  ARG C N   1 
ATOM 21755 C CA  . ARG C 1 791  ? 224.979 260.661 269.718 1.00 46.28  ?  815  ARG C CA  1 
ATOM 21756 C C   . ARG C 1 791  ? 225.911 260.899 270.908 1.00 46.28  ?  815  ARG C C   1 
ATOM 21757 O O   . ARG C 1 791  ? 226.229 262.070 271.185 1.00 46.28  ?  815  ARG C O   1 
ATOM 21758 C CB  . ARG C 1 791  ? 225.775 260.091 268.542 1.00 46.28  ?  815  ARG C CB  1 
ATOM 21759 C CG  . ARG C 1 791  ? 224.910 259.450 267.467 1.00 46.28  ?  815  ARG C CG  1 
ATOM 21760 C CD  . ARG C 1 791  ? 225.101 257.948 267.400 1.00 46.28  ?  815  ARG C CD  1 
ATOM 21761 N NE  . ARG C 1 791  ? 224.356 257.361 266.297 1.00 46.28  ?  815  ARG C NE  1 
ATOM 21762 C CZ  . ARG C 1 791  ? 224.307 257.867 265.070 1.00 46.28  ?  815  ARG C CZ  1 
ATOM 21763 N NH1 . ARG C 1 791  ? 223.155 257.936 264.428 1.00 46.28  ?  815  ARG C NH1 1 
ATOM 21764 N NH2 . ARG C 1 791  ? 225.412 258.303 264.490 1.00 46.28  ?  815  ARG C NH2 1 
ATOM 21765 N N   . SER C 1 792  ? 226.326 259.823 271.583 1.00 43.58  ?  816  SER C N   1 
ATOM 21766 C CA  . SER C 1 792  ? 227.294 259.947 272.702 1.00 43.58  ?  816  SER C CA  1 
ATOM 21767 C C   . SER C 1 792  ? 228.684 260.200 272.120 1.00 43.58  ?  816  SER C C   1 
ATOM 21768 O O   . SER C 1 792  ? 228.933 259.735 270.988 1.00 43.58  ?  816  SER C O   1 
ATOM 21769 C CB  . SER C 1 792  ? 227.296 258.699 273.529 1.00 43.58  ?  816  SER C CB  1 
ATOM 21770 O OG  . SER C 1 792  ? 228.618 258.219 273.726 1.00 43.58  ?  816  SER C OG  1 
ATOM 21771 N N   . PRO C 1 793  ? 229.608 260.896 272.818 1.00 44.20  ?  817  PRO C N   1 
ATOM 21772 C CA  . PRO C 1 793  ? 230.932 261.050 272.267 1.00 44.20  ?  817  PRO C CA  1 
ATOM 21773 C C   . PRO C 1 793  ? 231.694 259.744 272.073 1.00 44.20  ?  817  PRO C C   1 
ATOM 21774 O O   . PRO C 1 793  ? 232.819 259.828 271.724 1.00 44.20  ?  817  PRO C O   1 
ATOM 21775 C CB  . PRO C 1 793  ? 231.644 261.752 273.406 1.00 30.00  ?  817  PRO C CB  1 
ATOM 21776 C CG  . PRO C 1 793  ? 230.559 262.530 274.097 1.00 30.00  ?  817  PRO C CG  1 
ATOM 21777 C CD  . PRO C 1 793  ? 229.401 261.564 274.096 1.00 30.00  ?  817  PRO C CD  1 
ATOM 21778 N N   . ILE C 1 794  ? 231.083 258.596 272.337 1.00 42.71  ?  818  ILE C N   1 
ATOM 21779 C CA  . ILE C 1 794  ? 231.743 257.286 272.071 1.00 42.71  ?  818  ILE C CA  1 
ATOM 21780 C C   . ILE C 1 794  ? 230.986 256.610 270.933 1.00 42.71  ?  818  ILE C C   1 
ATOM 21781 O O   . ILE C 1 794  ? 231.597 255.842 270.202 1.00 42.71  ?  818  ILE C O   1 
ATOM 21782 C CB  . ILE C 1 794  ? 231.784 256.396 273.324 1.00 42.71  ?  818  ILE C CB  1 
ATOM 21783 C CG1 . ILE C 1 794  ? 233.039 256.642 274.159 1.00 42.71  ?  818  ILE C CG1 1 
ATOM 21784 C CG2 . ILE C 1 794  ? 231.654 254.928 272.961 1.00 42.71  ?  818  ILE C CG2 1 
ATOM 21785 C CD1 . ILE C 1 794  ? 233.148 255.733 275.357 1.00 42.71  ?  818  ILE C CD1 1 
ATOM 21786 N N   . GLU C 1 795  ? 229.703 256.917 270.793 1.00 41.60  ?  819  GLU C N   1 
ATOM 21787 C CA  . GLU C 1 795  ? 228.886 256.304 269.728 1.00 41.60  ?  819  GLU C CA  1 
ATOM 21788 C C   . GLU C 1 795  ? 229.289 256.972 268.422 1.00 41.60  ?  819  GLU C C   1 
ATOM 21789 O O   . GLU C 1 795  ? 229.071 256.370 267.373 1.00 41.60  ?  819  GLU C O   1 
ATOM 21790 C CB  . GLU C 1 795  ? 227.395 256.504 269.971 1.00 41.60  ?  819  GLU C CB  1 
ATOM 21791 C CG  . GLU C 1 795  ? 226.803 255.701 271.101 1.00 41.60  ?  819  GLU C CG  1 
ATOM 21792 C CD  . GLU C 1 795  ? 225.357 256.090 271.348 1.00 41.60  ?  819  GLU C CD  1 
ATOM 21793 O OE1 . GLU C 1 795  ? 224.485 255.216 271.255 1.00 41.60  ?  819  GLU C OE1 1 
ATOM 21794 O OE2 . GLU C 1 795  ? 225.107 257.273 271.616 1.00 41.60  ?  819  GLU C OE2 1 
ATOM 21795 N N   . ASP C 1 796  ? 229.863 258.168 268.493 1.00 44.19  ?  820  ASP C N   1 
ATOM 21796 C CA  . ASP C 1 796  ? 230.339 258.832 267.260 1.00 44.19  ?  820  ASP C CA  1 
ATOM 21797 C C   . ASP C 1 796  ? 231.607 258.124 266.798 1.00 44.19  ?  820  ASP C C   1 
ATOM 21798 O O   . ASP C 1 796  ? 231.625 257.615 265.681 1.00 44.19  ?  820  ASP C O   1 
ATOM 21799 C CB  . ASP C 1 796  ? 230.560 260.324 267.465 1.00 44.19  ?  820  ASP C CB  1 
ATOM 21800 C CG  . ASP C 1 796  ? 229.304 261.135 267.222 1.00 44.19  ?  820  ASP C CG  1 
ATOM 21801 O OD1 . ASP C 1 796  ? 228.814 261.122 266.081 1.00 44.19  ?  820  ASP C OD1 1 
ATOM 21802 O OD2 . ASP C 1 796  ? 228.822 261.756 268.179 1.00 44.19  ?  820  ASP C OD2 1 
ATOM 21803 N N   . LEU C 1 797  ? 232.612 258.071 267.650 1.00 44.66  ?  821  LEU C N   1 
ATOM 21804 C CA  . LEU C 1 797  ? 233.878 257.422 267.257 1.00 44.66  ?  821  LEU C CA  1 
ATOM 21805 C C   . LEU C 1 797  ? 233.581 255.991 266.807 1.00 44.66  ?  821  LEU C C   1 
ATOM 21806 O O   . LEU C 1 797  ? 234.505 255.346 266.303 1.00 44.66  ?  821  LEU C O   1 
ATOM 21807 C CB  . LEU C 1 797  ? 234.860 257.471 268.427 1.00 44.66  ?  821  LEU C CB  1 
ATOM 21808 C CG  . LEU C 1 797  ? 234.766 256.342 269.448 1.00 44.66  ?  821  LEU C CG  1 
ATOM 21809 C CD1 . LEU C 1 797  ? 235.752 255.232 269.122 1.00 44.66  ?  821  LEU C CD1 1 
ATOM 21810 C CD2 . LEU C 1 797  ? 235.034 256.882 270.843 1.00 44.66  ?  821  LEU C CD2 1 
ATOM 21811 N N   . LEU C 1 798  ? 232.345 255.515 266.977 1.00 42.93  ?  822  LEU C N   1 
ATOM 21812 C CA  . LEU C 1 798  ? 231.961 254.144 266.555 1.00 42.93  ?  822  LEU C CA  1 
ATOM 21813 C C   . LEU C 1 798  ? 231.179 254.252 265.254 1.00 42.93  ?  822  LEU C C   1 
ATOM 21814 O O   . LEU C 1 798  ? 231.273 253.328 264.451 1.00 42.93  ?  822  LEU C O   1 
ATOM 21815 C CB  . LEU C 1 798  ? 231.092 253.484 267.622 1.00 42.93  ?  822  LEU C CB  1 
ATOM 21816 C CG  . LEU C 1 798  ? 231.770 253.069 268.921 1.00 42.93  ?  822  LEU C CG  1 
ATOM 21817 C CD1 . LEU C 1 798  ? 230.724 252.703 269.958 1.00 42.93  ?  822  LEU C CD1 1 
ATOM 21818 C CD2 . LEU C 1 798  ? 232.700 251.897 268.685 1.00 42.93  ?  822  LEU C CD2 1 
ATOM 21819 N N   . PHE C 1 799  ? 230.442 255.345 265.064 1.00 42.58  ?  823  PHE C N   1 
ATOM 21820 C CA  . PHE C 1 799  ? 229.668 255.556 263.820 1.00 42.58  ?  823  PHE C CA  1 
ATOM 21821 C C   . PHE C 1 799  ? 230.496 256.350 262.837 1.00 42.58  ?  823  PHE C C   1 
ATOM 21822 O O   . PHE C 1 799  ? 229.923 256.801 261.854 1.00 42.58  ?  823  PHE C O   1 
ATOM 21823 C CB  . PHE C 1 799  ? 228.453 256.444 264.033 1.00 42.58  ?  823  PHE C CB  1 
ATOM 21824 C CG  . PHE C 1 799  ? 227.183 255.699 264.343 1.00 42.58  ?  823  PHE C CG  1 
ATOM 21825 C CD1 . PHE C 1 799  ? 226.921 255.250 265.625 1.00 42.58  ?  823  PHE C CD1 1 
ATOM 21826 C CD2 . PHE C 1 799  ? 226.252 255.446 263.352 1.00 42.58  ?  823  PHE C CD2 1 
ATOM 21827 C CE1 . PHE C 1 799  ? 225.750 254.570 265.912 1.00 42.58  ?  823  PHE C CE1 1 
ATOM 21828 C CE2 . PHE C 1 799  ? 225.084 254.760 263.639 1.00 42.58  ?  823  PHE C CE2 1 
ATOM 21829 C CZ  . PHE C 1 799  ? 224.834 254.325 264.918 1.00 42.58  ?  823  PHE C CZ  1 
ATOM 21830 N N   . ASN C 1 800  ? 231.772 256.556 263.137 1.00 44.76  ?  824  ASN C N   1 
ATOM 21831 C CA  . ASN C 1 800  ? 232.677 257.269 262.205 1.00 44.76  ?  824  ASN C CA  1 
ATOM 21832 C C   . ASN C 1 800  ? 233.933 256.422 262.078 1.00 44.76  ?  824  ASN C C   1 
ATOM 21833 O O   . ASN C 1 800  ? 234.999 256.989 261.863 1.00 44.76  ?  824  ASN C O   1 
ATOM 21834 C CB  . ASN C 1 800  ? 232.995 258.680 262.684 1.00 44.76  ?  824  ASN C CB  1 
ATOM 21835 C CG  . ASN C 1 800  ? 231.772 259.563 262.794 1.00 44.76  ?  824  ASN C CG  1 
ATOM 21836 O OD1 . ASN C 1 800  ? 231.114 259.843 261.797 1.00 44.76  ?  824  ASN C OD1 1 
ATOM 21837 N ND2 . ASN C 1 800  ? 231.468 260.014 263.999 1.00 44.76  ?  824  ASN C ND2 1 
ATOM 21838 N N   . LYS C 1 801  ? 233.795 255.117 262.260 1.00 46.60  ?  825  LYS C N   1 
ATOM 21839 C CA  . LYS C 1 801  ? 234.942 254.191 262.126 1.00 46.60  ?  825  LYS C CA  1 
ATOM 21840 C C   . LYS C 1 801  ? 234.444 252.999 261.319 1.00 46.60  ?  825  LYS C C   1 
ATOM 21841 O O   . LYS C 1 801  ? 235.194 252.510 260.469 1.00 46.60  ?  825  LYS C O   1 
ATOM 21842 C CB  . LYS C 1 801  ? 235.435 253.765 263.504 1.00 46.60  ?  825  LYS C CB  1 
ATOM 21843 C CG  . LYS C 1 801  ? 236.765 253.029 263.541 1.00 46.60  ?  825  LYS C CG  1 
ATOM 21844 C CD  . LYS C 1 801  ? 237.263 252.809 264.954 1.00 46.60  ?  825  LYS C CD  1 
ATOM 21845 C CE  . LYS C 1 801  ? 238.445 251.868 265.025 1.00 46.60  ?  825  LYS C CE  1 
ATOM 21846 N NZ  . LYS C 1 801  ? 238.077 250.568 265.631 1.00 46.60  ?  825  LYS C NZ  1 
ATOM 21847 N N   . VAL C 1 802  ? 233.212 252.563 261.567 1.00 47.34  ?  826  VAL C N   1 
ATOM 21848 C CA  . VAL C 1 802  ? 232.632 251.490 260.715 1.00 47.34  ?  826  VAL C CA  1 
ATOM 21849 C C   . VAL C 1 802  ? 232.185 252.187 259.436 1.00 47.34  ?  826  VAL C C   1 
ATOM 21850 O O   . VAL C 1 802  ? 230.982 252.448 259.313 1.00 47.34  ?  826  VAL C O   1 
ATOM 21851 C CB  . VAL C 1 802  ? 231.464 250.772 261.406 1.00 47.34  ?  826  VAL C CB  1 
ATOM 21852 C CG1 . VAL C 1 802  ? 231.032 249.534 260.639 1.00 47.34  ?  826  VAL C CG1 1 
ATOM 21853 C CG2 . VAL C 1 802  ? 231.790 250.423 262.847 1.00 47.34  ?  826  VAL C CG2 1 
ATOM 21854 N N   . THR C 1 803  ? 233.133 252.507 258.553 1.00 53.55  ?  827  THR C N   1 
ATOM 21855 C CA  . THR C 1 803  ? 232.826 253.248 257.297 1.00 53.55  ?  827  THR C CA  1 
ATOM 21856 C C   . THR C 1 803  ? 231.454 252.818 256.763 1.00 53.55  ?  827  THR C C   1 
ATOM 21857 O O   . THR C 1 803  ? 231.383 251.770 256.096 1.00 53.55  ?  827  THR C O   1 
ATOM 21858 C CB  . THR C 1 803  ? 233.980 253.078 256.299 1.00 53.55  ?  827  THR C CB  1 
ATOM 21859 O OG1 . THR C 1 803  ? 233.556 252.282 255.191 1.00 53.55  ?  827  THR C OG1 1 
ATOM 21860 C CG2 . THR C 1 803  ? 235.201 252.445 256.929 1.00 53.55  ?  827  THR C CG2 1 
ATOM 21861 N N   . LEU C 1 804  ? 230.410 253.606 257.033 1.00 66.47  ?  828  LEU C N   1 
ATOM 21862 C CA  . LEU C 1 804  ? 229.024 253.221 256.642 1.00 66.47  ?  828  LEU C CA  1 
ATOM 21863 C C   . LEU C 1 804  ? 228.911 253.089 255.120 1.00 66.47  ?  828  LEU C C   1 
ATOM 21864 O O   . LEU C 1 804  ? 229.000 254.126 254.435 1.00 66.47  ?  828  LEU C O   1 
ATOM 21865 C CB  . LEU C 1 804  ? 228.061 254.275 257.192 1.00 66.47  ?  828  LEU C CB  1 
ATOM 21866 C CG  . LEU C 1 804  ? 227.995 254.364 258.714 1.00 66.47  ?  828  LEU C CG  1 
ATOM 21867 C CD1 . LEU C 1 804  ? 229.018 255.356 259.243 1.00 66.47  ?  828  LEU C CD1 1 
ATOM 21868 C CD2 . LEU C 1 804  ? 226.595 254.744 259.171 1.00 66.47  ?  828  LEU C CD2 1 
ATOM 21869 N N   . ALA C 1 805  ? 228.679 251.868 254.618 1.00 76.31  ?  829  ALA C N   1 
ATOM 21870 C CA  . ALA C 1 805  ? 228.648 251.628 253.154 1.00 76.31  ?  829  ALA C CA  1 
ATOM 21871 C C   . ALA C 1 805  ? 227.216 251.679 252.616 1.00 76.31  ?  829  ALA C C   1 
ATOM 21872 O O   . ALA C 1 805  ? 226.993 251.160 251.506 1.00 76.31  ?  829  ALA C O   1 
ATOM 21873 C CB  . ALA C 1 805  ? 229.300 250.299 252.856 1.00 76.31  ?  829  ALA C CB  1 
ATOM 21874 N N   . ASP C 1 806  ? 226.299 252.311 253.353 1.00 77.75  ?  830  ASP C N   1 
ATOM 21875 C CA  . ASP C 1 806  ? 224.865 252.358 252.947 1.00 77.75  ?  830  ASP C CA  1 
ATOM 21876 C C   . ASP C 1 806  ? 224.748 252.776 251.475 1.00 77.75  ?  830  ASP C C   1 
ATOM 21877 O O   . ASP C 1 806  ? 225.576 253.590 251.019 1.00 77.75  ?  830  ASP C O   1 
ATOM 21878 C CB  . ASP C 1 806  ? 224.061 253.230 253.913 1.00 77.75  ?  830  ASP C CB  1 
ATOM 21879 C CG  . ASP C 1 806  ? 224.707 253.324 255.284 1.00 77.75  ?  830  ASP C CG  1 
ATOM 21880 O OD1 . ASP C 1 806  ? 225.201 252.289 255.770 1.00 77.75  ?  830  ASP C OD1 1 
ATOM 21881 O OD2 . ASP C 1 806  ? 224.719 254.432 255.848 1.00 77.75  ?  830  ASP C OD2 1 
ATOM 21882 N N   . ALA C 1 807  ? 223.747 252.245 250.764 1.00 71.11  ?  831  ALA C N   1 
ATOM 21883 C CA  . ALA C 1 807  ? 223.631 252.519 249.311 1.00 71.11  ?  831  ALA C CA  1 
ATOM 21884 C C   . ALA C 1 807  ? 222.225 253.014 248.970 1.00 71.11  ?  831  ALA C C   1 
ATOM 21885 O O   . ALA C 1 807  ? 221.956 253.249 247.785 1.00 71.11  ?  831  ALA C O   1 
ATOM 21886 C CB  . ALA C 1 807  ? 223.957 251.269 248.538 1.00 71.11  ?  831  ALA C CB  1 
ATOM 21887 N N   . GLY C 1 808  ? 221.366 253.161 249.973 1.00 74.71  ?  832  GLY C N   1 
ATOM 21888 C CA  . GLY C 1 808  ? 219.974 253.573 249.710 1.00 74.71  ?  832  GLY C CA  1 
ATOM 21889 C C   . GLY C 1 808  ? 219.861 255.061 249.436 1.00 74.71  ?  832  GLY C C   1 
ATOM 21890 O O   . GLY C 1 808  ? 218.865 255.661 249.881 1.00 74.71  ?  832  GLY C O   1 
ATOM 21891 N N   . PHE C 1 809  ? 220.847 255.637 248.743 1.00 77.46  ?  833  PHE C N   1 
ATOM 21892 C CA  . PHE C 1 809  ? 220.796 257.077 248.386 1.00 77.46  ?  833  PHE C CA  1 
ATOM 21893 C C   . PHE C 1 809  ? 219.500 257.323 247.621 1.00 77.46  ?  833  PHE C C   1 
ATOM 21894 O O   . PHE C 1 809  ? 219.407 256.858 246.469 1.00 77.46  ?  833  PHE C O   1 
ATOM 21895 C CB  . PHE C 1 809  ? 222.013 257.460 247.546 1.00 77.46  ?  833  PHE C CB  1 
ATOM 21896 C CG  . PHE C 1 809  ? 222.686 256.302 246.855 1.00 77.46  ?  833  PHE C CG  1 
ATOM 21897 C CD1 . PHE C 1 809  ? 222.083 255.668 245.783 1.00 77.46  ?  833  PHE C CD1 1 
ATOM 21898 C CD2 . PHE C 1 809  ? 223.921 255.843 247.280 1.00 77.46  ?  833  PHE C CD2 1 
ATOM 21899 C CE1 . PHE C 1 809  ? 222.702 254.608 245.141 1.00 77.46  ?  833  PHE C CE1 1 
ATOM 21900 C CE2 . PHE C 1 809  ? 224.537 254.780 246.640 1.00 77.46  ?  833  PHE C CE2 1 
ATOM 21901 C CZ  . PHE C 1 809  ? 223.927 254.166 245.573 1.00 77.46  ?  833  PHE C CZ  1 
ATOM 21902 N N   . ILE C 1 810  ? 218.541 258.023 248.233 1.00 74.51  ?  834  ILE C N   1 
ATOM 21903 C CA  . ILE C 1 810  ? 217.217 258.166 247.560 1.00 74.51  ?  834  ILE C CA  1 
ATOM 21904 C C   . ILE C 1 810  ? 217.479 258.280 246.057 1.00 74.51  ?  834  ILE C C   1 
ATOM 21905 O O   . ILE C 1 810  ? 216.909 257.487 245.308 1.00 74.51  ?  834  ILE C O   1 
ATOM 21906 C CB  . ILE C 1 810  ? 216.405 259.342 248.142 1.00 74.51  ?  834  ILE C CB  1 
ATOM 21907 C CG1 . ILE C 1 810  ? 215.274 258.838 249.039 1.00 74.51  ?  834  ILE C CG1 1 
ATOM 21908 C CG2 . ILE C 1 810  ? 215.871 260.249 247.045 1.00 74.51  ?  834  ILE C CG2 1 
ATOM 21909 C CD1 . ILE C 1 810  ? 214.117 258.236 248.277 1.00 74.51  ?  834  ILE C CD1 1 
ATOM 21910 N N   . LYS C 1 811  ? 218.375 259.180 245.654 1.00 77.61  ?  835  LYS C N   1 
ATOM 21911 C CA  . LYS C 1 811  ? 218.644 259.405 244.210 1.00 77.61  ?  835  LYS C CA  1 
ATOM 21912 C C   . LYS C 1 811  ? 220.153 259.453 243.985 1.00 77.61  ?  835  LYS C C   1 
ATOM 21913 O O   . LYS C 1 811  ? 220.579 260.236 243.117 1.00 77.61  ?  835  LYS C O   1 
ATOM 21914 C CB  . LYS C 1 811  ? 218.029 260.722 243.727 1.00 77.61  ?  835  LYS C CB  1 
ATOM 21915 C CG  . LYS C 1 811  ? 218.421 261.952 244.533 1.00 77.61  ?  835  LYS C CG  1 
ATOM 21916 C CD  . LYS C 1 811  ? 217.244 262.845 244.854 1.00 77.61  ?  835  LYS C CD  1 
ATOM 21917 C CE  . LYS C 1 811  ? 216.644 263.493 243.625 1.00 77.61  ?  835  LYS C CE  1 
ATOM 21918 N NZ  . LYS C 1 811  ? 216.136 264.853 243.921 1.00 77.61  ?  835  LYS C NZ  1 
ATOM 21919 N N   . GLN C 1 812  ? 220.922 258.669 244.745 1.00 76.29  ?  836  GLN C N   1 
ATOM 21920 C CA  . GLN C 1 812  ? 222.386 258.605 244.499 1.00 76.29  ?  836  GLN C CA  1 
ATOM 21921 C C   . GLN C 1 812  ? 223.019 259.935 244.906 1.00 76.29  ?  836  GLN C C   1 
ATOM 21922 O O   . GLN C 1 812  ? 222.422 260.596 245.775 1.00 76.29  ?  836  GLN C O   1 
ATOM 21923 C CB  . GLN C 1 812  ? 222.645 258.287 243.026 1.00 76.29  ?  836  GLN C CB  1 
ATOM 21924 C CG  . GLN C 1 812  ? 222.237 256.876 242.622 1.00 76.29  ?  836  GLN C CG  1 
ATOM 21925 C CD  . GLN C 1 812  ? 220.743 256.661 242.600 1.00 76.29  ?  836  GLN C CD  1 
ATOM 21926 O OE1 . GLN C 1 812  ? 220.116 256.394 243.623 1.00 76.29  ?  836  GLN C OE1 1 
ATOM 21927 N NE2 . GLN C 1 812  ? 220.155 256.777 241.421 1.00 76.29  ?  836  GLN C NE2 1 
ATOM 21928 N N   . ARG C 1 823  ? 228.537 262.697 243.143 1.00 72.44  ?  847  ARG C N   1 
ATOM 21929 C CA  . ARG C 1 823  ? 228.388 261.710 244.247 1.00 72.44  ?  847  ARG C CA  1 
ATOM 21930 C C   . ARG C 1 823  ? 228.538 260.297 243.673 1.00 72.44  ?  847  ARG C C   1 
ATOM 21931 O O   . ARG C 1 823  ? 227.552 259.552 243.711 1.00 72.44  ?  847  ARG C O   1 
ATOM 21932 C CB  . ARG C 1 823  ? 227.033 261.889 244.941 1.00 72.44  ?  847  ARG C CB  1 
ATOM 21933 C CG  . ARG C 1 823  ? 225.871 262.147 243.993 1.00 72.44  ?  847  ARG C CG  1 
ATOM 21934 C CD  . ARG C 1 823  ? 225.022 263.326 244.428 1.00 72.44  ?  847  ARG C CD  1 
ATOM 21935 N NE  . ARG C 1 823  ? 223.681 262.930 244.831 1.00 72.44  ?  847  ARG C NE  1 
ATOM 21936 C CZ  . ARG C 1 823  ? 222.573 263.582 244.501 1.00 72.44  ?  847  ARG C CZ  1 
ATOM 21937 N NH1 . ARG C 1 823  ? 221.560 262.932 243.957 1.00 72.44  ?  847  ARG C NH1 1 
ATOM 21938 N NH2 . ARG C 1 823  ? 222.482 264.882 244.719 1.00 72.44  ?  847  ARG C NH2 1 
ATOM 21939 N N   . ASP C 1 824  ? 229.721 259.953 243.154 1.00 74.35  ?  848  ASP C N   1 
ATOM 21940 C CA  . ASP C 1 824  ? 229.909 258.626 242.514 1.00 74.35  ?  848  ASP C CA  1 
ATOM 21941 C C   . ASP C 1 824  ? 229.281 257.560 243.410 1.00 74.35  ?  848  ASP C C   1 
ATOM 21942 O O   . ASP C 1 824  ? 229.440 257.662 244.643 1.00 74.35  ?  848  ASP C O   1 
ATOM 21943 C CB  . ASP C 1 824  ? 231.383 258.309 242.265 1.00 74.35  ?  848  ASP C CB  1 
ATOM 21944 C CG  . ASP C 1 824  ? 231.708 256.831 242.402 1.00 74.35  ?  848  ASP C CG  1 
ATOM 21945 O OD1 . ASP C 1 824  ? 231.119 256.031 241.651 1.00 74.35  ?  848  ASP C OD1 1 
ATOM 21946 O OD2 . ASP C 1 824  ? 232.542 256.493 243.261 1.00 74.35  ?  848  ASP C OD2 1 
ATOM 21947 N N   . LEU C 1 825  ? 228.620 256.563 242.817 1.00 71.21  ?  849  LEU C N   1 
ATOM 21948 C CA  . LEU C 1 825  ? 227.923 255.551 243.650 1.00 71.21  ?  849  LEU C CA  1 
ATOM 21949 C C   . LEU C 1 825  ? 228.603 254.190 243.531 1.00 71.21  ?  849  LEU C C   1 
ATOM 21950 O O   . LEU C 1 825  ? 228.071 253.346 242.797 1.00 71.21  ?  849  LEU C O   1 
ATOM 21951 C CB  . LEU C 1 825  ? 226.466 255.447 243.196 1.00 71.21  ?  849  LEU C CB  1 
ATOM 21952 C CG  . LEU C 1 825  ? 225.613 256.696 243.396 1.00 71.21  ?  849  LEU C CG  1 
ATOM 21953 C CD1 . LEU C 1 825  ? 225.917 257.359 244.730 1.00 71.21  ?  849  LEU C CD1 1 
ATOM 21954 C CD2 . LEU C 1 825  ? 225.800 257.674 242.245 1.00 71.21  ?  849  LEU C CD2 1 
ATOM 21955 N N   . ILE C 1 826  ? 229.732 253.975 244.212 1.00 64.56  ?  850  ILE C N   1 
ATOM 21956 C CA  . ILE C 1 826  ? 230.296 252.594 244.220 1.00 64.56  ?  850  ILE C CA  1 
ATOM 21957 C C   . ILE C 1 826  ? 229.198 251.735 244.847 1.00 64.56  ?  850  ILE C C   1 
ATOM 21958 O O   . ILE C 1 826  ? 229.152 250.521 244.569 1.00 64.56  ?  850  ILE C O   1 
ATOM 21959 C CB  . ILE C 1 826  ? 231.608 252.519 245.023 1.00 64.56  ?  850  ILE C CB  1 
ATOM 21960 C CG1 . ILE C 1 826  ? 231.720 253.661 246.036 1.00 64.56  ?  850  ILE C CG1 1 
ATOM 21961 C CG2 . ILE C 1 826  ? 232.810 252.465 244.094 1.00 64.56  ?  850  ILE C CG2 1 
ATOM 21962 C CD1 . ILE C 1 826  ? 231.368 253.258 247.449 1.00 64.56  ?  850  ILE C CD1 1 
ATOM 21963 N N   . CYS C 1 827  ? 228.333 252.371 245.645 1.00 62.99  ?  851  CYS C N   1 
ATOM 21964 C CA  . CYS C 1 827  ? 227.216 251.662 246.315 1.00 62.99  ?  851  CYS C CA  1 
ATOM 21965 C C   . CYS C 1 827  ? 225.980 251.664 245.408 1.00 62.99  ?  851  CYS C C   1 
ATOM 21966 O O   . CYS C 1 827  ? 224.897 251.313 245.888 1.00 62.99  ?  851  CYS C O   1 
ATOM 21967 C CB  . CYS C 1 827  ? 226.905 252.363 247.629 1.00 62.99  ?  851  CYS C CB  1 
ATOM 21968 S SG  . CYS C 1 827  ? 227.609 254.030 247.714 1.00 62.99  ?  851  CYS C SG  1 
ATOM 21969 N N   . ALA C 1 828  ? 226.136 252.029 244.137 1.00 56.85  ?  852  ALA C N   1 
ATOM 21970 C CA  . ALA C 1 828  ? 224.991 251.959 243.203 1.00 56.85  ?  852  ALA C CA  1 
ATOM 21971 C C   . ALA C 1 828  ? 224.681 250.497 242.876 1.00 56.85  ?  852  ALA C C   1 
ATOM 21972 O O   . ALA C 1 828  ? 224.228 250.249 241.743 1.00 56.85  ?  852  ALA C O   1 
ATOM 21973 C CB  . ALA C 1 828  ? 225.271 252.738 241.942 1.00 56.85  ?  852  ALA C CB  1 
ATOM 21974 N N   . GLN C 1 829  ? 224.924 249.566 243.807 1.00 50.82  ?  853  GLN C N   1 
ATOM 21975 C CA  . GLN C 1 829  ? 224.507 248.160 243.557 1.00 50.82  ?  853  GLN C CA  1 
ATOM 21976 C C   . GLN C 1 829  ? 223.199 248.239 242.781 1.00 50.82  ?  853  GLN C C   1 
ATOM 21977 O O   . GLN C 1 829  ? 223.024 247.412 241.868 1.00 50.82  ?  853  GLN C O   1 
ATOM 21978 C CB  . GLN C 1 829  ? 224.258 247.396 244.854 1.00 50.82  ?  853  GLN C CB  1 
ATOM 21979 C CG  . GLN C 1 829  ? 224.205 248.276 246.093 1.00 50.82  ?  853  GLN C CG  1 
ATOM 21980 C CD  . GLN C 1 829  ? 225.552 248.365 246.766 1.00 50.82  ?  853  GLN C CD  1 
ATOM 21981 O OE1 . GLN C 1 829  ? 226.565 248.647 246.132 1.00 50.82  ?  853  GLN C OE1 1 
ATOM 21982 N NE2 . GLN C 1 829  ? 225.573 248.115 248.064 1.00 50.82  ?  853  GLN C NE2 1 
ATOM 21983 N N   . LYS C 1 830  ? 222.313 249.165 243.174 1.00 51.50  ?  854  LYS C N   1 
ATOM 21984 C CA  . LYS C 1 830  ? 221.069 249.411 242.411 1.00 51.50  ?  854  LYS C CA  1 
ATOM 21985 C C   . LYS C 1 830  ? 221.503 249.491 240.957 1.00 51.50  ?  854  LYS C C   1 
ATOM 21986 O O   . LYS C 1 830  ? 221.773 250.604 240.485 1.00 51.50  ?  854  LYS C O   1 
ATOM 21987 C CB  . LYS C 1 830  ? 220.427 250.712 242.891 1.00 51.50  ?  854  LYS C CB  1 
ATOM 21988 C CG  . LYS C 1 830  ? 221.345 251.662 243.654 1.00 51.50  ?  854  LYS C CG  1 
ATOM 21989 C CD  . LYS C 1 830  ? 221.632 251.265 245.094 1.00 51.50  ?  854  LYS C CD  1 
ATOM 21990 C CE  . LYS C 1 830  ? 220.584 250.352 245.695 1.00 51.50  ?  854  LYS C CE  1 
ATOM 21991 N NZ  . LYS C 1 830  ? 220.985 248.927 245.628 1.00 51.50  ?  854  LYS C NZ  1 
ATOM 21992 N N   . PHE C 1 831  ? 221.588 248.344 240.291 1.00 51.69  ?  855  PHE C N   1 
ATOM 21993 C CA  . PHE C 1 831  ? 222.142 248.390 238.926 1.00 51.69  ?  855  PHE C CA  1 
ATOM 21994 C C   . PHE C 1 831  ? 221.542 247.279 238.074 1.00 51.69  ?  855  PHE C C   1 
ATOM 21995 O O   . PHE C 1 831  ? 221.423 247.473 236.855 1.00 51.69  ?  855  PHE C O   1 
ATOM 21996 C CB  . PHE C 1 831  ? 223.663 248.284 239.014 1.00 51.69  ?  855  PHE C CB  1 
ATOM 21997 C CG  . PHE C 1 831  ? 224.395 249.305 238.183 1.00 51.69  ?  855  PHE C CG  1 
ATOM 21998 C CD1 . PHE C 1 831  ? 224.463 249.175 236.805 1.00 51.69  ?  855  PHE C CD1 1 
ATOM 21999 C CD2 . PHE C 1 831  ? 224.998 250.401 238.776 1.00 51.69  ?  855  PHE C CD2 1 
ATOM 22000 C CE1 . PHE C 1 831  ? 225.129 250.117 236.037 1.00 51.69  ?  855  PHE C CE1 1 
ATOM 22001 C CE2 . PHE C 1 831  ? 225.664 251.343 238.008 1.00 51.69  ?  855  PHE C CE2 1 
ATOM 22002 C CZ  . PHE C 1 831  ? 225.726 251.199 236.641 1.00 51.69  ?  855  PHE C CZ  1 
ATOM 22003 N N   . ASN C 1 832  ? 221.168 246.162 238.684 1.00 47.60  ?  856  ASN C N   1 
ATOM 22004 C CA  . ASN C 1 832  ? 220.695 245.055 237.826 1.00 47.60  ?  856  ASN C CA  1 
ATOM 22005 C C   . ASN C 1 832  ? 219.556 244.324 238.521 1.00 47.60  ?  856  ASN C C   1 
ATOM 22006 O O   . ASN C 1 832  ? 219.417 243.122 238.308 1.00 47.60  ?  856  ASN C O   1 
ATOM 22007 C CB  . ASN C 1 832  ? 221.839 244.104 237.493 1.00 30.00  ?  856  ASN C CB  1 
ATOM 22008 C CG  . ASN C 1 832  ? 223.168 244.809 237.339 1.00 30.00  ?  856  ASN C CG  1 
ATOM 22009 O OD1 . ASN C 1 832  ? 223.546 245.197 236.237 1.00 30.00  ?  856  ASN C OD1 1 
ATOM 22010 N ND2 . ASN C 1 832  ? 223.879 244.989 238.438 1.00 30.00  ?  856  ASN C ND2 1 
ATOM 22011 N N   . GLY C 1 833  ? 218.768 245.035 239.306 1.00 44.14  ?  857  GLY C N   1 
ATOM 22012 C CA  . GLY C 1 833  ? 217.626 244.395 239.964 1.00 44.14  ?  857  GLY C CA  1 
ATOM 22013 C C   . GLY C 1 833  ? 217.813 244.397 241.459 1.00 44.14  ?  857  GLY C C   1 
ATOM 22014 O O   . GLY C 1 833  ? 216.849 244.088 242.159 1.00 44.14  ?  857  GLY C O   1 
ATOM 22015 N N   . LEU C 1 834  ? 218.999 244.774 241.923 1.00 42.74  ?  858  LEU C N   1 
ATOM 22016 C CA  . LEU C 1 834  ? 219.293 244.731 243.371 1.00 42.74  ?  858  LEU C CA  1 
ATOM 22017 C C   . LEU C 1 834  ? 218.797 246.010 244.014 1.00 42.74  ?  858  LEU C C   1 
ATOM 22018 O O   . LEU C 1 834  ? 218.701 247.009 243.314 1.00 42.74  ?  858  LEU C O   1 
ATOM 22019 C CB  . LEU C 1 834  ? 220.800 244.619 243.556 1.00 42.74  ?  858  LEU C CB  1 
ATOM 22020 C CG  . LEU C 1 834  ? 221.560 243.977 242.397 1.00 42.74  ?  858  LEU C CG  1 
ATOM 22021 C CD1 . LEU C 1 834  ? 223.049 244.239 242.535 1.00 42.74  ?  858  LEU C CD1 1 
ATOM 22022 C CD2 . LEU C 1 834  ? 221.291 242.481 242.320 1.00 42.74  ?  858  LEU C CD2 1 
ATOM 22023 N N   . THR C 1 835  ? 218.519 245.963 245.308 1.00 39.04  ?  859  THR C N   1 
ATOM 22024 C CA  . THR C 1 835  ? 218.031 247.158 246.032 1.00 39.04  ?  859  THR C CA  1 
ATOM 22025 C C   . THR C 1 835  ? 218.303 246.939 247.513 1.00 39.04  ?  859  THR C C   1 
ATOM 22026 O O   . THR C 1 835  ? 218.233 245.799 247.934 1.00 39.04  ?  859  THR C O   1 
ATOM 22027 C CB  . THR C 1 835  ? 216.561 247.431 245.707 1.00 39.04  ?  859  THR C CB  1 
ATOM 22028 O OG1 . THR C 1 835  ? 216.119 246.541 244.682 1.00 39.04  ?  859  THR C OG1 1 
ATOM 22029 C CG2 . THR C 1 835  ? 216.323 248.852 245.250 1.00 39.04  ?  859  THR C CG2 1 
ATOM 22030 N N   . VAL C 1 836  ? 218.637 247.989 248.247 1.00 41.94  ?  860  VAL C N   1 
ATOM 22031 C CA  . VAL C 1 836  ? 219.027 247.829 249.671 1.00 41.94  ?  860  VAL C CA  1 
ATOM 22032 C C   . VAL C 1 836  ? 217.960 248.498 250.520 1.00 41.94  ?  860  VAL C C   1 
ATOM 22033 O O   . VAL C 1 836  ? 218.234 249.568 251.051 1.00 41.94  ?  860  VAL C O   1 
ATOM 22034 C CB  . VAL C 1 836  ? 220.412 248.424 249.955 1.00 41.94  ?  860  VAL C CB  1 
ATOM 22035 C CG1 . VAL C 1 836  ? 220.937 247.984 251.307 1.00 41.94  ?  860  VAL C CG1 1 
ATOM 22036 C CG2 . VAL C 1 836  ? 221.405 248.078 248.862 1.00 41.94  ?  860  VAL C CG2 1 
ATOM 22037 N N   . LEU C 1 837  ? 216.794 247.880 250.625 1.00 35.91  ?  861  LEU C N   1 
ATOM 22038 C CA  . LEU C 1 837  ? 215.684 248.434 251.424 1.00 35.91  ?  861  LEU C CA  1 
ATOM 22039 C C   . LEU C 1 837  ? 216.240 249.110 252.677 1.00 35.91  ?  861  LEU C C   1 
ATOM 22040 O O   . LEU C 1 837  ? 217.178 248.590 253.263 1.00 35.91  ?  861  LEU C O   1 
ATOM 22041 C CB  . LEU C 1 837  ? 214.739 247.282 251.741 1.00 35.91  ?  861  LEU C CB  1 
ATOM 22042 C CG  . LEU C 1 837  ? 214.745 246.138 250.735 1.00 35.91  ?  861  LEU C CG  1 
ATOM 22043 C CD1 . LEU C 1 837  ? 214.029 244.926 251.302 1.00 35.91  ?  861  LEU C CD1 1 
ATOM 22044 C CD2 . LEU C 1 837  ? 214.103 246.571 249.432 1.00 35.91  ?  861  LEU C CD2 1 
ATOM 22045 N N   . PRO C 1 838  ? 215.678 250.252 253.118 1.00 35.07  ?  862  PRO C N   1 
ATOM 22046 C CA  . PRO C 1 838  ? 216.194 250.992 254.256 1.00 35.07  ?  862  PRO C CA  1 
ATOM 22047 C C   . PRO C 1 838  ? 215.794 250.356 255.587 1.00 35.07  ?  862  PRO C C   1 
ATOM 22048 O O   . PRO C 1 838  ? 214.761 249.751 255.649 1.00 35.07  ?  862  PRO C O   1 
ATOM 22049 C CB  . PRO C 1 838  ? 215.442 252.310 254.111 1.00 30.00  ?  862  PRO C CB  1 
ATOM 22050 C CG  . PRO C 1 838  ? 214.106 251.901 253.586 1.00 30.00  ?  862  PRO C CG  1 
ATOM 22051 C CD  . PRO C 1 838  ? 214.476 250.866 252.551 1.00 30.00  ?  862  PRO C CD  1 
ATOM 22052 N N   . PRO C 1 839  ? 216.583 250.511 256.664 1.00 33.86  ?  863  PRO C N   1 
ATOM 22053 C CA  . PRO C 1 839  ? 216.222 249.951 257.943 1.00 33.86  ?  863  PRO C CA  1 
ATOM 22054 C C   . PRO C 1 839  ? 215.000 250.683 258.496 1.00 33.86  ?  863  PRO C C   1 
ATOM 22055 O O   . PRO C 1 839  ? 214.880 251.824 258.198 1.00 33.86  ?  863  PRO C O   1 
ATOM 22056 C CB  . PRO C 1 839  ? 217.468 250.297 258.745 1.00 33.86  ?  863  PRO C CB  1 
ATOM 22057 C CG  . PRO C 1 839  ? 217.968 251.565 258.140 1.00 33.86  ?  863  PRO C CG  1 
ATOM 22058 C CD  . PRO C 1 839  ? 217.836 251.256 256.671 1.00 33.86  ?  863  PRO C CD  1 
ATOM 22059 N N   . LEU C 1 840  ? 214.137 250.030 259.275 1.00 34.56  ?  864  LEU C N   1 
ATOM 22060 C CA  . LEU C 1 840  ? 212.902 250.707 259.751 1.00 34.56  ?  864  LEU C CA  1 
ATOM 22061 C C   . LEU C 1 840  ? 213.292 251.707 260.821 1.00 34.56  ?  864  LEU C C   1 
ATOM 22062 O O   . LEU C 1 840  ? 212.767 252.806 260.804 1.00 34.56  ?  864  LEU C O   1 
ATOM 22063 C CB  . LEU C 1 840  ? 211.890 249.725 260.337 1.00 34.56  ?  864  LEU C CB  1 
ATOM 22064 C CG  . LEU C 1 840  ? 210.816 250.313 261.244 1.00 34.56  ?  864  LEU C CG  1 
ATOM 22065 C CD1 . LEU C 1 840  ? 209.896 251.234 260.468 1.00 34.56  ?  864  LEU C CD1 1 
ATOM 22066 C CD2 . LEU C 1 840  ? 210.017 249.197 261.890 1.00 34.56  ?  864  LEU C CD2 1 
ATOM 22067 N N   . LEU C 1 841  ? 214.160 251.321 261.735 1.00 35.27  ?  865  LEU C N   1 
ATOM 22068 C CA  . LEU C 1 841  ? 214.478 252.256 262.829 1.00 35.27  ?  865  LEU C CA  1 
ATOM 22069 C C   . LEU C 1 841  ? 215.711 253.035 262.394 1.00 35.27  ?  865  LEU C C   1 
ATOM 22070 O O   . LEU C 1 841  ? 216.794 252.456 262.376 1.00 35.27  ?  865  LEU C O   1 
ATOM 22071 C CB  . LEU C 1 841  ? 214.714 251.459 264.111 1.00 35.27  ?  865  LEU C CB  1 
ATOM 22072 C CG  . LEU C 1 841  ? 213.500 251.216 264.998 1.00 35.27  ?  865  LEU C CG  1 
ATOM 22073 C CD1 . LEU C 1 841  ? 213.932 250.543 266.285 1.00 35.27  ?  865  LEU C CD1 1 
ATOM 22074 C CD2 . LEU C 1 841  ? 212.795 252.522 265.297 1.00 35.27  ?  865  LEU C CD2 1 
ATOM 22075 N N   . THR C 1 842  ? 215.534 254.293 262.031 1.00 37.52  ?  866  THR C N   1 
ATOM 22076 C CA  . THR C 1 842  ? 216.674 255.150 261.654 1.00 37.52  ?  866  THR C CA  1 
ATOM 22077 C C   . THR C 1 842  ? 217.718 255.098 262.762 1.00 37.52  ?  866  THR C C   1 
ATOM 22078 O O   . THR C 1 842  ? 217.375 254.668 263.852 1.00 37.52  ?  866  THR C O   1 
ATOM 22079 C CB  . THR C 1 842  ? 216.198 256.582 261.432 1.00 37.52  ?  866  THR C CB  1 
ATOM 22080 O OG1 . THR C 1 842  ? 215.278 256.915 262.468 1.00 37.52  ?  866  THR C OG1 1 
ATOM 22081 C CG2 . THR C 1 842  ? 215.537 256.769 260.087 1.00 37.52  ?  866  THR C CG2 1 
ATOM 22082 N N   . ASP C 1 843  ? 218.926 255.584 262.510 1.00 39.67  ?  867  ASP C N   1 
ATOM 22083 C CA  . ASP C 1 843  ? 220.014 255.459 263.500 1.00 39.67  ?  867  ASP C CA  1 
ATOM 22084 C C   . ASP C 1 843  ? 219.922 256.580 264.514 1.00 39.67  ?  867  ASP C C   1 
ATOM 22085 O O   . ASP C 1 843  ? 220.852 256.713 265.298 1.00 39.67  ?  867  ASP C O   1 
ATOM 22086 C CB  . ASP C 1 843  ? 221.372 255.538 262.830 1.00 39.67  ?  867  ASP C CB  1 
ATOM 22087 C CG  . ASP C 1 843  ? 221.779 254.250 262.143 1.00 39.67  ?  867  ASP C CG  1 
ATOM 22088 O OD1 . ASP C 1 843  ? 221.042 253.259 262.281 1.00 39.67  ?  867  ASP C OD1 1 
ATOM 22089 O OD2 . ASP C 1 843  ? 222.832 254.250 261.478 1.00 39.67  ?  867  ASP C OD2 1 
ATOM 22090 N N   . GLU C 1 844  ? 218.858 257.361 264.473 1.00 39.78  ?  868  GLU C N   1 
ATOM 22091 C CA  . GLU C 1 844  ? 218.666 258.400 265.503 1.00 39.78  ?  868  GLU C CA  1 
ATOM 22092 C C   . GLU C 1 844  ? 217.517 257.936 266.372 1.00 39.78  ?  868  GLU C C   1 
ATOM 22093 O O   . GLU C 1 844  ? 217.012 258.743 267.142 1.00 39.78  ?  868  GLU C O   1 
ATOM 22094 C CB  . GLU C 1 844  ? 218.318 259.737 264.875 1.00 39.78  ?  868  GLU C CB  1 
ATOM 22095 C CG  . GLU C 1 844  ? 218.129 259.659 263.372 1.00 39.78  ?  868  GLU C CG  1 
ATOM 22096 C CD  . GLU C 1 844  ? 219.400 259.868 262.567 1.00 39.78  ?  868  GLU C CD  1 
ATOM 22097 O OE1 . GLU C 1 844  ? 220.303 260.573 263.063 1.00 39.78  ?  868  GLU C OE1 1 
ATOM 22098 O OE2 . GLU C 1 844  ? 219.485 259.323 261.448 1.00 39.78  ?  868  GLU C OE2 1 
ATOM 22099 N N   . MET C 1 845  ? 217.109 256.693 266.197 1.00 37.55  ?  869  MET C N   1 
ATOM 22100 C CA  . MET C 1 845  ? 216.081 256.112 267.070 1.00 37.55  ?  869  MET C CA  1 
ATOM 22101 C C   . MET C 1 845  ? 216.804 254.971 267.759 1.00 37.55  ?  869  MET C C   1 
ATOM 22102 O O   . MET C 1 845  ? 216.626 254.801 268.953 1.00 37.55  ?  869  MET C O   1 
ATOM 22103 C CB  . MET C 1 845  ? 214.928 255.573 266.240 1.00 37.55  ?  869  MET C CB  1 
ATOM 22104 C CG  . MET C 1 845  ? 214.264 256.610 265.375 1.00 37.55  ?  869  MET C CG  1 
ATOM 22105 S SD  . MET C 1 845  ? 212.718 255.991 264.682 1.00 37.55  ?  869  MET C SD  1 
ATOM 22106 C CE  . MET C 1 845  ? 212.075 257.480 263.925 1.00 37.55  ?  869  MET C CE  1 
ATOM 22107 N N   . ILE C 1 846  ? 217.645 254.264 267.027 1.00 36.11  ?  870  ILE C N   1 
ATOM 22108 C CA  . ILE C 1 846  ? 218.460 253.188 267.631 1.00 36.11  ?  870  ILE C CA  1 
ATOM 22109 C C   . ILE C 1 846  ? 219.440 253.888 268.553 1.00 36.11  ?  870  ILE C C   1 
ATOM 22110 O O   . ILE C 1 846  ? 220.361 253.237 269.002 1.00 36.11  ?  870  ILE C O   1 
ATOM 22111 C CB  . ILE C 1 846  ? 219.171 252.374 266.543 1.00 36.11  ?  870  ILE C CB  1 
ATOM 22112 C CG1 . ILE C 1 846  ? 218.197 251.925 265.459 1.00 36.11  ?  870  ILE C CG1 1 
ATOM 22113 C CG2 . ILE C 1 846  ? 219.911 251.189 267.126 1.00 36.11  ?  870  ILE C CG2 1 
ATOM 22114 C CD1 . ILE C 1 846  ? 217.843 250.471 265.556 1.00 36.11  ?  870  ILE C CD1 1 
ATOM 22115 N N   . ALA C 1 847  ? 219.236 255.172 268.826 1.00 36.06  ?  871  ALA C N   1 
ATOM 22116 C CA  . ALA C 1 847  ? 220.178 255.939 269.672 1.00 36.06  ?  871  ALA C CA  1 
ATOM 22117 C C   . ALA C 1 847  ? 219.377 256.826 270.600 1.00 36.06  ?  871  ALA C C   1 
ATOM 22118 O O   . ALA C 1 847  ? 219.974 257.616 271.299 1.00 36.06  ?  871  ALA C O   1 
ATOM 22119 C CB  . ALA C 1 847  ? 221.080 256.770 268.830 1.00 36.06  ?  871  ALA C CB  1 
ATOM 22120 N N   . GLN C 1 848  ? 218.067 256.729 270.528 1.00 35.25  ?  872  GLN C N   1 
ATOM 22121 C CA  . GLN C 1 848  ? 217.190 257.460 271.460 1.00 35.25  ?  872  GLN C CA  1 
ATOM 22122 C C   . GLN C 1 848  ? 216.569 256.348 272.286 1.00 35.25  ?  872  GLN C C   1 
ATOM 22123 O O   . GLN C 1 848  ? 215.742 256.633 273.139 1.00 35.25  ?  872  GLN C O   1 
ATOM 22124 C CB  . GLN C 1 848  ? 216.222 258.296 270.635 1.00 35.25  ?  872  GLN C CB  1 
ATOM 22125 C CG  . GLN C 1 848  ? 214.949 258.717 271.348 1.00 35.25  ?  872  GLN C CG  1 
ATOM 22126 C CD  . GLN C 1 848  ? 213.902 259.086 270.330 1.00 35.25  ?  872  GLN C CD  1 
ATOM 22127 O OE1 . GLN C 1 848  ? 214.216 259.425 269.192 1.00 35.25  ?  872  GLN C OE1 1 
ATOM 22128 N NE2 . GLN C 1 848  ? 212.643 259.004 270.725 1.00 35.25  ?  872  GLN C NE2 1 
ATOM 22129 N N   . TYR C 1 849  ? 216.950 255.115 271.998 1.00 35.64  ?  873  TYR C N   1 
ATOM 22130 C CA  . TYR C 1 849  ? 216.509 253.948 272.775 1.00 35.64  ?  873  TYR C CA  1 
ATOM 22131 C C   . TYR C 1 849  ? 217.692 253.576 273.639 1.00 35.64  ?  873  TYR C C   1 
ATOM 22132 O O   . TYR C 1 849  ? 217.493 252.998 274.684 1.00 35.64  ?  873  TYR C O   1 
ATOM 22133 C CB  . TYR C 1 849  ? 216.316 252.764 271.849 1.00 35.64  ?  873  TYR C CB  1 
ATOM 22134 C CG  . TYR C 1 849  ? 214.926 252.509 271.345 1.00 35.64  ?  873  TYR C CG  1 
ATOM 22135 C CD1 . TYR C 1 849  ? 213.848 252.434 272.204 1.00 35.64  ?  873  TYR C CD1 1 
ATOM 22136 C CD2 . TYR C 1 849  ? 214.705 252.297 270.000 1.00 35.64  ?  873  TYR C CD2 1 
ATOM 22137 C CE1 . TYR C 1 849  ? 212.573 252.182 271.731 1.00 35.64  ?  873  TYR C CE1 1 
ATOM 22138 C CE2 . TYR C 1 849  ? 213.440 252.041 269.511 1.00 35.64  ?  873  TYR C CE2 1 
ATOM 22139 C CZ  . TYR C 1 849  ? 212.372 251.983 270.380 1.00 35.64  ?  873  TYR C CZ  1 
ATOM 22140 O OH  . TYR C 1 849  ? 211.127 251.725 269.879 1.00 35.64  ?  873  TYR C OH  1 
ATOM 22141 N N   . THR C 1 850  ? 218.894 253.900 273.188 1.00 34.24  ?  874  THR C N   1 
ATOM 22142 C CA  . THR C 1 850  ? 220.136 253.630 273.943 1.00 34.24  ?  874  THR C CA  1 
ATOM 22143 C C   . THR C 1 850  ? 220.411 254.844 274.828 1.00 34.24  ?  874  THR C C   1 
ATOM 22144 O O   . THR C 1 850  ? 221.315 254.767 275.639 1.00 34.24  ?  874  THR C O   1 
ATOM 22145 C CB  . THR C 1 850  ? 221.228 253.315 272.928 1.00 34.24  ?  874  THR C CB  1 
ATOM 22146 O OG1 . THR C 1 850  ? 220.943 252.022 272.400 1.00 34.24  ?  874  THR C OG1 1 
ATOM 22147 C CG2 . THR C 1 850  ? 222.626 253.346 273.495 1.00 34.24  ?  874  THR C CG2 1 
ATOM 22148 N N   . SER C 1 851  ? 219.631 255.912 274.697 1.00 30.00  ?  875  SER C N   1 
ATOM 22149 C CA  . SER C 1 851  ? 219.764 257.132 275.523 1.00 30.00  ?  875  SER C CA  1 
ATOM 22150 C C   . SER C 1 851  ? 218.810 256.943 276.668 1.00 30.00  ?  875  SER C C   1 
ATOM 22151 O O   . SER C 1 851  ? 218.957 257.652 277.632 1.00 30.00  ?  875  SER C O   1 
ATOM 22152 C CB  . SER C 1 851  ? 219.317 258.340 274.802 1.00 30.00  ?  875  SER C CB  1 
ATOM 22153 O OG  . SER C 1 851  ? 218.697 259.326 275.655 1.00 30.00  ?  875  SER C OG  1 
ATOM 22154 N N   . ALA C 1 852  ? 217.839 256.056 276.506 1.00 35.05  ?  876  ALA C N   1 
ATOM 22155 C CA  . ALA C 1 852  ? 216.843 255.786 277.551 1.00 35.05  ?  876  ALA C CA  1 
ATOM 22156 C C   . ALA C 1 852  ? 217.388 254.704 278.468 1.00 35.05  ?  876  ALA C C   1 
ATOM 22157 O O   . ALA C 1 852  ? 217.415 254.901 279.671 1.00 35.05  ?  876  ALA C O   1 
ATOM 22158 C CB  . ALA C 1 852  ? 215.599 255.328 276.905 1.00 35.05  ?  876  ALA C CB  1 
ATOM 22159 N N   . LEU C 1 853  ? 217.829 253.600 277.908 1.00 34.56  ?  877  LEU C N   1 
ATOM 22160 C CA  . LEU C 1 853  ? 218.429 252.534 278.724 1.00 34.56  ?  877  LEU C CA  1 
ATOM 22161 C C   . LEU C 1 853  ? 219.562 253.149 279.534 1.00 34.56  ?  877  LEU C C   1 
ATOM 22162 O O   . LEU C 1 853  ? 219.558 252.988 280.739 1.00 34.56  ?  877  LEU C O   1 
ATOM 22163 C CB  . LEU C 1 853  ? 218.944 251.456 277.775 1.00 34.56  ?  877  LEU C CB  1 
ATOM 22164 C CG  . LEU C 1 853  ? 217.885 250.715 276.966 1.00 34.56  ?  877  LEU C CG  1 
ATOM 22165 C CD1 . LEU C 1 853  ? 218.475 250.189 275.673 1.00 34.56  ?  877  LEU C CD1 1 
ATOM 22166 C CD2 . LEU C 1 853  ? 217.305 249.573 277.772 1.00 34.56  ?  877  LEU C CD2 1 
ATOM 22167 N N   . LEU C 1 854  ? 220.498 253.841 278.900 1.00 35.04  ?  878  LEU C N   1 
ATOM 22168 C CA  . LEU C 1 854  ? 221.684 254.383 279.613 1.00 35.04  ?  878  LEU C CA  1 
ATOM 22169 C C   . LEU C 1 854  ? 221.250 255.522 280.516 1.00 35.04  ?  878  LEU C C   1 
ATOM 22170 O O   . LEU C 1 854  ? 222.120 256.111 281.116 1.00 35.04  ?  878  LEU C O   1 
ATOM 22171 C CB  . LEU C 1 854  ? 222.695 254.888 278.584 1.00 35.04  ?  878  LEU C CB  1 
ATOM 22172 C CG  . LEU C 1 854  ? 224.164 254.712 278.936 1.00 35.04  ?  878  LEU C CG  1 
ATOM 22173 C CD1 . LEU C 1 854  ? 224.952 254.376 277.686 1.00 35.04  ?  878  LEU C CD1 1 
ATOM 22174 C CD2 . LEU C 1 854  ? 224.705 255.980 279.565 1.00 35.04  ?  878  LEU C CD2 1 
ATOM 22175 N N   . ALA C 1 855  ? 219.966 255.816 280.596 1.00 35.86  ?  879  ALA C N   1 
ATOM 22176 C CA  . ALA C 1 855  ? 219.515 256.983 281.370 1.00 35.86  ?  879  ALA C CA  1 
ATOM 22177 C C   . ALA C 1 855  ? 218.457 256.537 282.347 1.00 35.86  ?  879  ALA C C   1 
ATOM 22178 O O   . ALA C 1 855  ? 218.093 257.313 283.208 1.00 35.86  ?  879  ALA C O   1 
ATOM 22179 C CB  . ALA C 1 855  ? 218.936 257.972 280.443 1.00 35.86  ?  879  ALA C CB  1 
ATOM 22180 N N   . GLY C 1 856  ? 217.964 255.335 282.164 1.00 36.50  ?  880  GLY C N   1 
ATOM 22181 C CA  . GLY C 1 856  ? 217.031 254.774 283.137 1.00 36.50  ?  880  GLY C CA  1 
ATOM 22182 C C   . GLY C 1 856  ? 217.798 253.783 283.958 1.00 36.50  ?  880  GLY C C   1 
ATOM 22183 O O   . GLY C 1 856  ? 217.171 253.071 284.714 1.00 36.50  ?  880  GLY C O   1 
ATOM 22184 N N   . THR C 1 857  ? 219.110 253.728 283.772 1.00 36.68  ?  881  THR C N   1 
ATOM 22185 C CA  . THR C 1 857  ? 219.987 252.840 284.552 1.00 36.68  ?  881  THR C CA  1 
ATOM 22186 C C   . THR C 1 857  ? 220.803 253.732 285.454 1.00 36.68  ?  881  THR C C   1 
ATOM 22187 O O   . THR C 1 857  ? 220.802 253.512 286.646 1.00 36.68  ?  881  THR C O   1 
ATOM 22188 C CB  . THR C 1 857  ? 221.006 252.130 283.673 1.00 36.68  ?  881  THR C CB  1 
ATOM 22189 O OG1 . THR C 1 857  ? 220.308 251.226 282.821 1.00 36.68  ?  881  THR C OG1 1 
ATOM 22190 C CG2 . THR C 1 857  ? 222.049 251.379 284.467 1.00 36.68  ?  881  THR C CG2 1 
ATOM 22191 N N   . ILE C 1 858  ? 221.453 254.719 284.880 1.00 37.13  ?  882  ILE C N   1 
ATOM 22192 C CA  . ILE C 1 858  ? 222.229 255.679 285.691 1.00 37.13  ?  882  ILE C CA  1 
ATOM 22193 C C   . ILE C 1 858  ? 221.282 256.322 286.693 1.00 37.13  ?  882  ILE C C   1 
ATOM 22194 O O   . ILE C 1 858  ? 221.764 256.742 287.729 1.00 37.13  ?  882  ILE C O   1 
ATOM 22195 C CB  . ILE C 1 858  ? 222.870 256.711 284.763 1.00 37.13  ?  882  ILE C CB  1 
ATOM 22196 C CG1 . ILE C 1 858  ? 223.889 256.065 283.827 1.00 37.13  ?  882  ILE C CG1 1 
ATOM 22197 C CG2 . ILE C 1 858  ? 223.486 257.841 285.559 1.00 37.13  ?  882  ILE C CG2 1 
ATOM 22198 C CD1 . ILE C 1 858  ? 224.487 257.036 282.848 1.00 37.13  ?  882  ILE C CD1 1 
ATOM 22199 N N   . THR C 1 859  ? 219.976 256.310 286.445 1.00 37.43  ?  883  THR C N   1 
ATOM 22200 C CA  . THR C 1 859  ? 219.005 257.028 287.308 1.00 37.43  ?  883  THR C CA  1 
ATOM 22201 C C   . THR C 1 859  ? 218.221 256.086 288.214 1.00 37.43  ?  883  THR C C   1 
ATOM 22202 O O   . THR C 1 859  ? 218.191 256.360 289.397 1.00 37.43  ?  883  THR C O   1 
ATOM 22203 C CB  . THR C 1 859  ? 218.027 257.827 286.457 1.00 37.43  ?  883  THR C CB  1 
ATOM 22204 O OG1 . THR C 1 859  ? 218.775 258.579 285.507 1.00 37.43  ?  883  THR C OG1 1 
ATOM 22205 C CG2 . THR C 1 859  ? 217.191 258.775 287.282 1.00 37.43  ?  883  THR C CG2 1 
ATOM 22206 N N   . SER C 1 860  ? 217.622 255.022 287.691 1.00 38.11  ?  884  SER C N   1 
ATOM 22207 C CA  . SER C 1 860  ? 216.773 254.094 288.474 1.00 38.11  ?  884  SER C CA  1 
ATOM 22208 C C   . SER C 1 860  ? 217.484 252.790 288.816 1.00 38.11  ?  884  SER C C   1 
ATOM 22209 O O   . SER C 1 860  ? 217.174 252.222 289.846 1.00 38.11  ?  884  SER C O   1 
ATOM 22210 C CB  . SER C 1 860  ? 215.576 253.795 287.701 1.00 38.11  ?  884  SER C CB  1 
ATOM 22211 O OG  . SER C 1 860  ? 215.849 252.828 286.714 1.00 38.11  ?  884  SER C OG  1 
ATOM 22212 N N   . GLY C 1 861  ? 218.361 252.302 287.962 1.00 39.67  ?  885  GLY C N   1 
ATOM 22213 C CA  . GLY C 1 861  ? 219.132 251.093 288.267 1.00 39.67  ?  885  GLY C CA  1 
ATOM 22214 C C   . GLY C 1 861  ? 218.607 249.900 287.510 1.00 39.67  ?  885  GLY C C   1 
ATOM 22215 O O   . GLY C 1 861  ? 218.554 249.950 286.293 1.00 39.67  ?  885  GLY C O   1 
ATOM 22216 N N   . TRP C 1 862  ? 218.252 248.843 288.217 1.00 38.89  ?  886  TRP C N   1 
ATOM 22217 C CA  . TRP C 1 862  ? 217.672 247.644 287.580 1.00 38.89  ?  886  TRP C CA  1 
ATOM 22218 C C   . TRP C 1 862  ? 216.172 247.647 287.836 1.00 38.89  ?  886  TRP C C   1 
ATOM 22219 O O   . TRP C 1 862  ? 215.536 246.648 287.520 1.00 38.89  ?  886  TRP C O   1 
ATOM 22220 C CB  . TRP C 1 862  ? 218.338 246.386 288.127 1.00 38.89  ?  886  TRP C CB  1 
ATOM 22221 C CG  . TRP C 1 862  ? 218.256 246.166 289.602 1.00 38.89  ?  886  TRP C CG  1 
ATOM 22222 C CD1 . TRP C 1 862  ? 217.147 246.218 290.392 1.00 38.89  ?  886  TRP C CD1 1 
ATOM 22223 C CD2 . TRP C 1 862  ? 219.344 245.794 290.463 1.00 38.89  ?  886  TRP C CD2 1 
ATOM 22224 N NE1 . TRP C 1 862  ? 217.473 245.923 291.687 1.00 38.89  ?  886  TRP C NE1 1 
ATOM 22225 C CE2 . TRP C 1 862  ? 218.814 245.660 291.761 1.00 38.89  ?  886  TRP C CE2 1 
ATOM 22226 C CE3 . TRP C 1 862  ? 220.709 245.576 290.266 1.00 38.89  ?  886  TRP C CE3 1 
ATOM 22227 C CZ2 . TRP C 1 862  ? 219.607 245.314 292.852 1.00 38.89  ?  886  TRP C CZ2 1 
ATOM 22228 C CZ3 . TRP C 1 862  ? 221.490 245.232 291.344 1.00 38.89  ?  886  TRP C CZ3 1 
ATOM 22229 C CH2 . TRP C 1 862  ? 220.945 245.103 292.618 1.00 38.89  ?  886  TRP C CH2 1 
ATOM 22230 N N   . THR C 1 863  ? 215.637 248.750 288.337 1.00 38.21  ?  887  THR C N   1 
ATOM 22231 C CA  . THR C 1 863  ? 214.214 248.803 288.706 1.00 38.21  ?  887  THR C CA  1 
ATOM 22232 C C   . THR C 1 863  ? 213.384 249.182 287.499 1.00 38.21  ?  887  THR C C   1 
ATOM 22233 O O   . THR C 1 863  ? 212.169 249.096 287.607 1.00 38.21  ?  887  THR C O   1 
ATOM 22234 C CB  . THR C 1 863  ? 213.989 249.857 289.774 1.00 38.21  ?  887  THR C CB  1 
ATOM 22235 O OG1 . THR C 1 863  ? 215.257 250.266 290.278 1.00 38.21  ?  887  THR C OG1 1 
ATOM 22236 C CG2 . THR C 1 863  ? 213.144 249.334 290.911 1.00 38.21  ?  887  THR C CG2 1 
ATOM 22237 N N   . PHE C 1 864  ? 214.020 249.564 286.400 1.00 38.04  ?  888  PHE C N   1 
ATOM 22238 C CA  . PHE C 1 864  ? 213.282 250.041 285.206 1.00 38.04  ?  888  PHE C CA  1 
ATOM 22239 C C   . PHE C 1 864  ? 212.978 248.881 284.272 1.00 38.04  ?  888  PHE C C   1 
ATOM 22240 O O   . PHE C 1 864  ? 212.263 249.096 283.307 1.00 38.04  ?  888  PHE C O   1 
ATOM 22241 C CB  . PHE C 1 864  ? 214.081 251.113 284.470 1.00 38.04  ?  888  PHE C CB  1 
ATOM 22242 C CG  . PHE C 1 864  ? 215.212 250.649 283.594 1.00 38.04  ?  888  PHE C CG  1 
ATOM 22243 C CD1 . PHE C 1 864  ? 216.400 250.206 284.141 1.00 38.04  ?  888  PHE C CD1 1 
ATOM 22244 C CD2 . PHE C 1 864  ? 215.102 250.701 282.218 1.00 38.04  ?  888  PHE C CD2 1 
ATOM 22245 C CE1 . PHE C 1 864  ? 217.445 249.799 283.332 1.00 38.04  ?  888  PHE C CE1 1 
ATOM 22246 C CE2 . PHE C 1 864  ? 216.146 250.289 281.410 1.00 38.04  ?  888  PHE C CE2 1 
ATOM 22247 C CZ  . PHE C 1 864  ? 217.315 249.841 281.969 1.00 38.04  ?  888  PHE C CZ  1 
ATOM 22248 N N   . GLY C 1 865  ? 213.508 247.700 284.550 1.00 37.37  ?  889  GLY C N   1 
ATOM 22249 C CA  . GLY C 1 865  ? 213.316 246.564 283.641 1.00 37.37  ?  889  GLY C CA  1 
ATOM 22250 C C   . GLY C 1 865  ? 212.505 245.502 284.336 1.00 37.37  ?  889  GLY C C   1 
ATOM 22251 O O   . GLY C 1 865  ? 212.494 244.362 283.862 1.00 37.37  ?  889  GLY C O   1 
ATOM 22252 N N   . ALA C 1 866  ? 211.840 245.877 285.420 1.00 36.64  ?  890  ALA C N   1 
ATOM 22253 C CA  . ALA C 1 866  ? 211.083 244.916 286.232 1.00 36.64  ?  890  ALA C CA  1 
ATOM 22254 C C   . ALA C 1 866  ? 209.786 245.569 286.679 1.00 36.64  ?  890  ALA C C   1 
ATOM 22255 O O   . ALA C 1 866  ? 209.107 244.991 287.511 1.00 36.64  ?  890  ALA C O   1 
ATOM 22256 C CB  . ALA C 1 866  ? 211.923 244.590 287.412 1.00 36.64  ?  890  ALA C CB  1 
ATOM 22257 N N   . GLY C 1 867  ? 209.477 246.738 286.142 1.00 36.83  ?  891  GLY C N   1 
ATOM 22258 C CA  . GLY C 1 867  ? 208.268 247.461 286.549 1.00 36.83  ?  891  GLY C CA  1 
ATOM 22259 C C   . GLY C 1 867  ? 208.480 248.956 286.547 1.00 36.83  ?  891  GLY C C   1 
ATOM 22260 O O   . GLY C 1 867  ? 209.097 249.458 285.603 1.00 36.83  ?  891  GLY C O   1 
ATOM 22261 N N   . PRO C 1 868  ? 208.008 249.692 287.567 1.00 35.55  ?  892  PRO C N   1 
ATOM 22262 C CA  . PRO C 1 868  ? 208.096 251.143 287.539 1.00 35.55  ?  892  PRO C CA  1 
ATOM 22263 C C   . PRO C 1 868  ? 209.530 251.637 287.763 1.00 35.55  ?  892  PRO C C   1 
ATOM 22264 O O   . PRO C 1 868  ? 210.152 251.113 288.636 1.00 35.55  ?  892  PRO C O   1 
ATOM 22265 C CB  . PRO C 1 868  ? 207.207 251.488 288.730 1.00 30.00  ?  892  PRO C CB  1 
ATOM 22266 C CG  . PRO C 1 868  ? 207.392 250.348 289.686 1.00 30.00  ?  892  PRO C CG  1 
ATOM 22267 C CD  . PRO C 1 868  ? 207.397 249.147 288.774 1.00 30.00  ?  892  PRO C CD  1 
ATOM 22268 N N   . ALA C 1 869  ? 210.024 252.614 287.002 1.00 35.55  ?  893  ALA C N   1 
ATOM 22269 C CA  . ALA C 1 869  ? 211.383 253.118 287.281 1.00 35.55  ?  893  ALA C CA  1 
ATOM 22270 C C   . ALA C 1 869  ? 211.360 253.860 288.602 1.00 35.55  ?  893  ALA C C   1 
ATOM 22271 O O   . ALA C 1 869  ? 210.528 254.748 288.749 1.00 35.55  ?  893  ALA C O   1 
ATOM 22272 C CB  . ALA C 1 869  ? 211.850 254.017 286.201 1.00 35.55  ?  893  ALA C CB  1 
ATOM 22273 N N   . LEU C 1 870  ? 212.276 253.533 289.498 1.00 35.73  ?  894  LEU C N   1 
ATOM 22274 C CA  . LEU C 1 870  ? 212.251 254.107 290.855 1.00 35.73  ?  894  LEU C CA  1 
ATOM 22275 C C   . LEU C 1 870  ? 213.621 254.704 291.155 1.00 35.73  ?  894  LEU C C   1 
ATOM 22276 O O   . LEU C 1 870  ? 214.550 253.932 291.249 1.00 35.73  ?  894  LEU C O   1 
ATOM 22277 C CB  . LEU C 1 870  ? 211.892 252.955 291.793 1.00 35.73  ?  894  LEU C CB  1 
ATOM 22278 C CG  . LEU C 1 870  ? 210.561 252.260 291.523 1.00 35.73  ?  894  LEU C CG  1 
ATOM 22279 C CD1 . LEU C 1 870  ? 210.467 250.973 292.314 1.00 35.73  ?  894  LEU C CD1 1 
ATOM 22280 C CD2 . LEU C 1 870  ? 209.399 253.169 291.873 1.00 35.73  ?  894  LEU C CD2 1 
ATOM 22281 N N   . GLN C 1 871  ? 213.718 256.022 291.296 1.00 36.88  ?  895  GLN C N   1 
ATOM 22282 C CA  . GLN C 1 871  ? 214.980 256.746 291.545 1.00 36.88  ?  895  GLN C CA  1 
ATOM 22283 C C   . GLN C 1 871  ? 215.823 256.040 292.595 1.00 36.88  ?  895  GLN C C   1 
ATOM 22284 O O   . GLN C 1 871  ? 215.244 255.402 293.449 1.00 36.88  ?  895  GLN C O   1 
ATOM 22285 C CB  . GLN C 1 871  ? 214.581 258.117 292.054 1.00 36.88  ?  895  GLN C CB  1 
ATOM 22286 C CG  . GLN C 1 871  ? 213.468 258.066 293.078 1.00 36.88  ?  895  GLN C CG  1 
ATOM 22287 C CD  . GLN C 1 871  ? 212.409 259.091 292.775 1.00 36.88  ?  895  GLN C CD  1 
ATOM 22288 O OE1 . GLN C 1 871  ? 211.466 258.829 292.036 1.00 36.88  ?  895  GLN C OE1 1 
ATOM 22289 N NE2 . GLN C 1 871  ? 212.564 260.272 293.347 1.00 36.88  ?  895  GLN C NE2 1 
ATOM 22290 N N   . ILE C 1 872  ? 217.144 256.151 292.518 1.00 36.76  ?  896  ILE C N   1 
ATOM 22291 C CA  . ILE C 1 872  ? 218.061 255.567 293.528 1.00 36.76  ?  896  ILE C CA  1 
ATOM 22292 C C   . ILE C 1 872  ? 219.329 256.404 293.474 1.00 36.76  ?  896  ILE C C   1 
ATOM 22293 O O   . ILE C 1 872  ? 219.994 256.377 292.443 1.00 36.76  ?  896  ILE C O   1 
ATOM 22294 C CB  . ILE C 1 872  ? 218.347 254.088 293.233 1.00 36.76  ?  896  ILE C CB  1 
ATOM 22295 C CG1 . ILE C 1 872  ? 219.331 253.483 294.235 1.00 36.76  ?  896  ILE C CG1 1 
ATOM 22296 C CG2 . ILE C 1 872  ? 218.824 253.893 291.807 1.00 36.76  ?  896  ILE C CG2 1 
ATOM 22297 C CD1 . ILE C 1 872  ? 218.733 253.203 295.588 1.00 36.76  ?  896  ILE C CD1 1 
ATOM 22298 N N   . PRO C 1 873  ? 219.687 257.182 294.504 1.00 37.14  ?  897  PRO C N   1 
ATOM 22299 C CA  . PRO C 1 873  ? 220.881 257.963 294.393 1.00 37.14  ?  897  PRO C CA  1 
ATOM 22300 C C   . PRO C 1 873  ? 221.968 257.067 293.791 1.00 37.14  ?  897  PRO C C   1 
ATOM 22301 O O   . PRO C 1 873  ? 222.214 256.067 294.365 1.00 37.14  ?  897  PRO C O   1 
ATOM 22302 C CB  . PRO C 1 873  ? 221.120 258.189 295.862 1.00 37.14  ?  897  PRO C CB  1 
ATOM 22303 C CG  . PRO C 1 873  ? 219.757 258.374 296.441 1.00 37.14  ?  897  PRO C CG  1 
ATOM 22304 C CD  . PRO C 1 873  ? 218.960 257.295 295.758 1.00 37.14  ?  897  PRO C CD  1 
ATOM 22305 N N   . PHE C 1 874  ? 222.619 257.431 292.687 1.00 37.79  ?  898  PHE C N   1 
ATOM 22306 C CA  . PHE C 1 874  ? 223.583 256.507 292.032 1.00 37.79  ?  898  PHE C CA  1 
ATOM 22307 C C   . PHE C 1 874  ? 224.590 255.954 293.022 1.00 37.79  ?  898  PHE C C   1 
ATOM 22308 O O   . PHE C 1 874  ? 224.638 254.740 293.138 1.00 37.79  ?  898  PHE C O   1 
ATOM 22309 C CB  . PHE C 1 874  ? 224.414 257.143 290.928 1.00 37.79  ?  898  PHE C CB  1 
ATOM 22310 C CG  . PHE C 1 874  ? 225.211 256.174 290.098 1.00 37.79  ?  898  PHE C CG  1 
ATOM 22311 C CD1 . PHE C 1 874  ? 224.641 255.534 289.017 1.00 37.79  ?  898  PHE C CD1 1 
ATOM 22312 C CD2 . PHE C 1 874  ? 226.534 255.914 290.390 1.00 37.79  ?  898  PHE C CD2 1 
ATOM 22313 C CE1 . PHE C 1 874  ? 225.373 254.647 288.250 1.00 37.79  ?  898  PHE C CE1 1 
ATOM 22314 C CE2 . PHE C 1 874  ? 227.264 255.027 289.621 1.00 37.79  ?  898  PHE C CE2 1 
ATOM 22315 C CZ  . PHE C 1 874  ? 226.682 254.394 288.556 1.00 37.79  ?  898  PHE C CZ  1 
ATOM 22316 N N   . PRO C 1 875  ? 225.406 256.740 293.737 1.00 36.88  ?  899  PRO C N   1 
ATOM 22317 C CA  . PRO C 1 875  ? 226.320 256.155 294.686 1.00 36.88  ?  899  PRO C CA  1 
ATOM 22318 C C   . PRO C 1 875  ? 225.681 255.001 295.469 1.00 36.88  ?  899  PRO C C   1 
ATOM 22319 O O   . PRO C 1 875  ? 226.412 254.204 295.928 1.00 36.88  ?  899  PRO C O   1 
ATOM 22320 C CB  . PRO C 1 875  ? 226.591 257.318 295.629 1.00 30.00  ?  899  PRO C CB  1 
ATOM 22321 C CG  . PRO C 1 875  ? 225.644 258.415 295.224 1.00 30.00  ?  899  PRO C CG  1 
ATOM 22322 C CD  . PRO C 1 875  ? 225.441 258.194 293.746 1.00 30.00  ?  899  PRO C CD  1 
ATOM 22323 N N   . MET C 1 876  ? 224.355 254.924 295.571 1.00 37.12  ?  900  MET C N   1 
ATOM 22324 C CA  . MET C 1 876  ? 223.673 253.888 296.378 1.00 37.12  ?  900  MET C CA  1 
ATOM 22325 C C   . MET C 1 876  ? 223.216 252.740 295.497 1.00 37.12  ?  900  MET C C   1 
ATOM 22326 O O   . MET C 1 876  ? 222.660 251.809 296.045 1.00 37.12  ?  900  MET C O   1 
ATOM 22327 C CB  . MET C 1 876  ? 222.414 254.434 297.033 1.00 37.12  ?  900  MET C CB  1 
ATOM 22328 C CG  . MET C 1 876  ? 222.617 254.989 298.410 1.00 37.12  ?  900  MET C CG  1 
ATOM 22329 S SD  . MET C 1 876  ? 221.042 254.921 299.274 1.00 37.12  ?  900  MET C SD  1 
ATOM 22330 C CE  . MET C 1 876  ? 220.577 253.220 298.966 1.00 37.12  ?  900  MET C CE  1 
ATOM 22331 N N   . GLN C 1 877  ? 223.358 252.835 294.188 1.00 37.08  ?  901  GLN C N   1 
ATOM 22332 C CA  . GLN C 1 877  ? 223.045 251.687 293.313 1.00 37.08  ?  901  GLN C CA  1 
ATOM 22333 C C   . GLN C 1 877  ? 224.353 250.925 293.206 1.00 37.08  ?  901  GLN C C   1 
ATOM 22334 O O   . GLN C 1 877  ? 224.346 249.734 293.435 1.00 37.08  ?  901  GLN C O   1 
ATOM 22335 C CB  . GLN C 1 877  ? 222.488 252.173 291.982 1.00 37.08  ?  901  GLN C CB  1 
ATOM 22336 C CG  . GLN C 1 877  ? 222.933 251.367 290.783 1.00 37.08  ?  901  GLN C CG  1 
ATOM 22337 C CD  . GLN C 1 877  ? 222.610 252.136 289.531 1.00 37.08  ?  901  GLN C CD  1 
ATOM 22338 O OE1 . GLN C 1 877  ? 221.932 253.158 289.571 1.00 37.08  ?  901  GLN C OE1 1 
ATOM 22339 N NE2 . GLN C 1 877  ? 223.104 251.649 288.407 1.00 37.08  ?  901  GLN C NE2 1 
ATOM 22340 N N   . MET C 1 878  ? 225.461 251.625 293.020 1.00 37.29  ?  902  MET C N   1 
ATOM 22341 C CA  . MET C 1 878  ? 226.786 250.971 292.903 1.00 37.29  ?  902  MET C CA  1 
ATOM 22342 C C   . MET C 1 878  ? 227.159 250.311 294.224 1.00 37.29  ?  902  MET C C   1 
ATOM 22343 O O   . MET C 1 878  ? 228.235 249.758 294.287 1.00 37.29  ?  902  MET C O   1 
ATOM 22344 C CB  . MET C 1 878  ? 227.859 251.986 292.538 1.00 37.29  ?  902  MET C CB  1 
ATOM 22345 C CG  . MET C 1 878  ? 229.027 251.385 291.830 1.00 37.29  ?  902  MET C CG  1 
ATOM 22346 S SD  . MET C 1 878  ? 228.439 250.566 290.359 1.00 37.29  ?  902  MET C SD  1 
ATOM 22347 C CE  . MET C 1 878  ? 229.979 250.422 289.458 1.00 37.29  ?  902  MET C CE  1 
ATOM 22348 N N   . ALA C 1 879  ? 226.292 250.349 295.219 1.00 37.75  ?  903  ALA C N   1 
ATOM 22349 C CA  . ALA C 1 879  ? 226.585 249.794 296.551 1.00 37.75  ?  903  ALA C CA  1 
ATOM 22350 C C   . ALA C 1 879  ? 225.531 248.755 296.834 1.00 37.75  ?  903  ALA C C   1 
ATOM 22351 O O   . ALA C 1 879  ? 225.506 248.273 297.952 1.00 37.75  ?  903  ALA C O   1 
ATOM 22352 C CB  . ALA C 1 879  ? 226.489 250.857 297.566 1.00 37.75  ?  903  ALA C CB  1 
ATOM 22353 N N   . TYR C 1 880  ? 224.647 248.513 295.876 1.00 38.15  ?  904  TYR C N   1 
ATOM 22354 C CA  . TYR C 1 880  ? 223.641 247.436 295.972 1.00 38.15  ?  904  TYR C CA  1 
ATOM 22355 C C   . TYR C 1 880  ? 224.013 246.547 294.800 1.00 38.15  ?  904  TYR C C   1 
ATOM 22356 O O   . TYR C 1 880  ? 223.372 245.527 294.616 1.00 38.15  ?  904  TYR C O   1 
ATOM 22357 C CB  . TYR C 1 880  ? 222.235 248.030 296.053 1.00 38.15  ?  904  TYR C CB  1 
ATOM 22358 C CG  . TYR C 1 880  ? 221.426 248.261 294.799 1.00 38.15  ?  904  TYR C CG  1 
ATOM 22359 C CD1 . TYR C 1 880  ? 221.970 248.182 293.529 1.00 38.15  ?  904  TYR C CD1 1 
ATOM 22360 C CD2 . TYR C 1 880  ? 220.085 248.599 294.892 1.00 38.15  ?  904  TYR C CD2 1 
ATOM 22361 C CE1 . TYR C 1 880  ? 221.214 248.414 292.391 1.00 38.15  ?  904  TYR C CE1 1 
ATOM 22362 C CE2 . TYR C 1 880  ? 219.311 248.831 293.767 1.00 38.15  ?  904  TYR C CE2 1 
ATOM 22363 C CZ  . TYR C 1 880  ? 219.878 248.739 292.509 1.00 38.15  ?  904  TYR C CZ  1 
ATOM 22364 O OH  . TYR C 1 880  ? 219.130 248.962 291.383 1.00 38.15  ?  904  TYR C OH  1 
ATOM 22365 N N   . ARG C 1 881  ? 225.029 246.959 294.048 1.00 36.88  ?  905  ARG C N   1 
ATOM 22366 C CA  . ARG C 1 881  ? 225.555 246.185 292.907 1.00 36.88  ?  905  ARG C CA  1 
ATOM 22367 C C   . ARG C 1 881  ? 226.907 245.690 293.377 1.00 36.88  ?  905  ARG C C   1 
ATOM 22368 O O   . ARG C 1 881  ? 227.627 245.160 292.562 1.00 36.88  ?  905  ARG C O   1 
ATOM 22369 C CB  . ARG C 1 881  ? 225.733 247.074 291.681 1.00 36.88  ?  905  ARG C CB  1 
ATOM 22370 C CG  . ARG C 1 881  ? 224.454 247.726 291.193 1.00 36.88  ?  905  ARG C CG  1 
ATOM 22371 C CD  . ARG C 1 881  ? 224.629 248.275 289.799 1.00 36.88  ?  905  ARG C CD  1 
ATOM 22372 N NE  . ARG C 1 881  ? 224.100 247.322 288.844 1.00 36.88  ?  905  ARG C NE  1 
ATOM 22373 C CZ  . ARG C 1 881  ? 223.169 247.606 287.950 1.00 36.88  ?  905  ARG C CZ  1 
ATOM 22374 N NH1 . ARG C 1 881  ? 222.384 248.649 288.131 1.00 36.88  ?  905  ARG C NH1 1 
ATOM 22375 N NH2 . ARG C 1 881  ? 223.034 246.857 286.873 1.00 36.88  ?  905  ARG C NH2 1 
ATOM 22376 N N   . PHE C 1 882  ? 227.235 245.914 294.645 1.00 36.66  ?  906  PHE C N   1 
ATOM 22377 C CA  . PHE C 1 882  ? 228.517 245.490 295.241 1.00 36.66  ?  906  PHE C CA  1 
ATOM 22378 C C   . PHE C 1 882  ? 228.139 244.482 296.292 1.00 36.66  ?  906  PHE C C   1 
ATOM 22379 O O   . PHE C 1 882  ? 228.941 243.631 296.584 1.00 36.66  ?  906  PHE C O   1 
ATOM 22380 C CB  . PHE C 1 882  ? 229.194 246.604 296.025 1.00 36.66  ?  906  PHE C CB  1 
ATOM 22381 C CG  . PHE C 1 882  ? 230.410 247.231 295.403 1.00 36.66  ?  906  PHE C CG  1 
ATOM 22382 C CD1 . PHE C 1 882  ? 230.386 247.696 294.104 1.00 36.66  ?  906  PHE C CD1 1 
ATOM 22383 C CD2 . PHE C 1 882  ? 231.572 247.381 296.134 1.00 36.66  ?  906  PHE C CD2 1 
ATOM 22384 C CE1 . PHE C 1 882  ? 231.507 248.281 293.544 1.00 36.66  ?  906  PHE C CE1 1 
ATOM 22385 C CE2 . PHE C 1 882  ? 232.691 247.965 295.571 1.00 36.66  ?  906  PHE C CE2 1 
ATOM 22386 C CZ  . PHE C 1 882  ? 232.656 248.411 294.277 1.00 36.66  ?  906  PHE C CZ  1 
ATOM 22387 N N   . ASN C 1 883  ? 226.959 244.624 296.860 1.00 37.01  ?  907  ASN C N   1 
ATOM 22388 C CA  . ASN C 1 883  ? 226.448 243.624 297.816 1.00 37.01  ?  907  ASN C CA  1 
ATOM 22389 C C   . ASN C 1 883  ? 226.009 242.429 296.987 1.00 37.01  ?  907  ASN C C   1 
ATOM 22390 O O   . ASN C 1 883  ? 225.726 241.398 297.578 1.00 37.01  ?  907  ASN C O   1 
ATOM 22391 C CB  . ASN C 1 883  ? 225.265 244.137 298.626 1.00 37.01  ?  907  ASN C CB  1 
ATOM 22392 C CG  . ASN C 1 883  ? 225.662 245.001 299.798 1.00 37.01  ?  907  ASN C CG  1 
ATOM 22393 O OD1 . ASN C 1 883  ? 225.791 244.516 300.918 1.00 37.01  ?  907  ASN C OD1 1 
ATOM 22394 N ND2 . ASN C 1 883  ? 225.842 246.285 299.555 1.00 37.01  ?  907  ASN C ND2 1 
ATOM 22395 N N   . GLY C 1 884  ? 225.989 242.570 295.666 1.00 36.68  ?  908  GLY C N   1 
ATOM 22396 C CA  . GLY C 1 884  ? 225.575 241.486 294.764 1.00 36.68  ?  908  GLY C CA  1 
ATOM 22397 C C   . GLY C 1 884  ? 226.758 240.725 294.224 1.00 36.68  ?  908  GLY C C   1 
ATOM 22398 O O   . GLY C 1 884  ? 226.572 239.588 293.826 1.00 36.68  ?  908  GLY C O   1 
ATOM 22399 N N   . ILE C 1 885  ? 227.925 241.346 294.175 1.00 35.93  ?  909  ILE C N   1 
ATOM 22400 C CA  . ILE C 1 885  ? 229.165 240.638 293.771 1.00 35.93  ?  909  ILE C CA  1 
ATOM 22401 C C   . ILE C 1 885  ? 229.774 240.041 295.037 1.00 35.93  ?  909  ILE C C   1 
ATOM 22402 O O   . ILE C 1 885  ? 230.760 239.321 294.920 1.00 35.93  ?  909  ILE C O   1 
ATOM 22403 C CB  . ILE C 1 885  ? 230.151 241.581 293.063 1.00 35.93  ?  909  ILE C CB  1 
ATOM 22404 C CG1 . ILE C 1 885  ? 230.918 242.449 294.057 1.00 35.93  ?  909  ILE C CG1 1 
ATOM 22405 C CG2 . ILE C 1 885  ? 229.440 242.418 292.024 1.00 35.93  ?  909  ILE C CG2 1 
ATOM 22406 C CD1 . ILE C 1 885  ? 231.782 243.475 293.397 1.00 35.93  ?  909  ILE C CD1 1 
ATOM 22407 N N   . GLY C 1 886  ? 229.218 240.346 296.201 1.00 34.97  ?  910  GLY C N   1 
ATOM 22408 C CA  . GLY C 1 886  ? 229.697 239.736 297.446 1.00 34.97  ?  910  GLY C CA  1 
ATOM 22409 C C   . GLY C 1 886  ? 230.275 240.726 298.428 1.00 34.97  ?  910  GLY C C   1 
ATOM 22410 O O   . GLY C 1 886  ? 230.233 240.422 299.616 1.00 34.97  ?  910  GLY C O   1 
ATOM 22411 N N   . VAL C 1 887  ? 230.830 241.844 297.961 1.00 36.20  ?  911  VAL C N   1 
ATOM 22412 C CA  . VAL C 1 887  ? 231.492 242.836 298.851 1.00 36.20  ?  911  VAL C CA  1 
ATOM 22413 C C   . VAL C 1 887  ? 230.397 243.515 299.669 1.00 36.20  ?  911  VAL C C   1 
ATOM 22414 O O   . VAL C 1 887  ? 229.252 243.184 299.462 1.00 36.20  ?  911  VAL C O   1 
ATOM 22415 C CB  . VAL C 1 887  ? 232.346 243.800 298.022 1.00 36.20  ?  911  VAL C CB  1 
ATOM 22416 C CG1 . VAL C 1 887  ? 233.367 244.521 298.877 1.00 36.20  ?  911  VAL C CG1 1 
ATOM 22417 C CG2 . VAL C 1 887  ? 233.043 243.075 296.890 1.00 36.20  ?  911  VAL C CG2 1 
ATOM 22418 N N   . THR C 1 888  ? 230.734 244.377 300.614 1.00 37.72  ?  912  THR C N   1 
ATOM 22419 C CA  . THR C 1 888  ? 229.717 244.983 301.501 1.00 37.72  ?  912  THR C CA  1 
ATOM 22420 C C   . THR C 1 888  ? 229.590 246.465 301.160 1.00 37.72  ?  912  THR C C   1 
ATOM 22421 O O   . THR C 1 888  ? 230.508 246.981 300.547 1.00 37.72  ?  912  THR C O   1 
ATOM 22422 C CB  . THR C 1 888  ? 230.087 244.760 302.964 1.00 37.72  ?  912  THR C CB  1 
ATOM 22423 O OG1 . THR C 1 888  ? 231.488 244.979 303.108 1.00 37.72  ?  912  THR C OG1 1 
ATOM 22424 C CG2 . THR C 1 888  ? 229.751 243.371 303.454 1.00 37.72  ?  912  THR C CG2 1 
ATOM 22425 N N   . GLN C 1 889  ? 228.482 247.112 301.507 1.00 39.13  ?  913  GLN C N   1 
ATOM 22426 C CA  . GLN C 1 889  ? 228.248 248.525 301.145 1.00 39.13  ?  913  GLN C CA  1 
ATOM 22427 C C   . GLN C 1 889  ? 229.319 249.362 301.814 1.00 39.13  ?  913  GLN C C   1 
ATOM 22428 O O   . GLN C 1 889  ? 229.761 250.336 301.217 1.00 39.13  ?  913  GLN C O   1 
ATOM 22429 C CB  . GLN C 1 889  ? 226.881 248.957 301.639 1.00 39.13  ?  913  GLN C CB  1 
ATOM 22430 C CG  . GLN C 1 889  ? 226.223 247.949 302.556 1.00 39.13  ?  913  GLN C CG  1 
ATOM 22431 C CD  . GLN C 1 889  ? 224.728 248.104 302.484 1.00 39.13  ?  913  GLN C CD  1 
ATOM 22432 O OE1 . GLN C 1 889  ? 224.219 249.010 301.831 1.00 39.13  ?  913  GLN C OE1 1 
ATOM 22433 N NE2 . GLN C 1 889  ? 224.016 247.215 303.156 1.00 39.13  ?  913  GLN C NE2 1 
ATOM 22434 N N   . ASN C 1 890  ? 229.740 248.965 303.004 1.00 39.94  ?  914  ASN C N   1 
ATOM 22435 C CA  . ASN C 1 890  ? 230.816 249.673 303.724 1.00 39.94  ?  914  ASN C CA  1 
ATOM 22436 C C   . ASN C 1 890  ? 231.977 249.954 302.789 1.00 39.94  ?  914  ASN C C   1 
ATOM 22437 O O   . ASN C 1 890  ? 232.683 250.906 303.053 1.00 39.94  ?  914  ASN C O   1 
ATOM 22438 C CB  . ASN C 1 890  ? 231.350 248.773 304.820 1.00 39.94  ?  914  ASN C CB  1 
ATOM 22439 C CG  . ASN C 1 890  ? 232.404 249.433 305.677 1.00 39.94  ?  914  ASN C CG  1 
ATOM 22440 O OD1 . ASN C 1 890  ? 233.220 248.756 306.296 1.00 39.94  ?  914  ASN C OD1 1 
ATOM 22441 N ND2 . ASN C 1 890  ? 232.390 250.753 305.730 1.00 39.94  ?  914  ASN C ND2 1 
ATOM 22442 N N   . VAL C 1 891  ? 232.169 249.159 301.744 1.00 39.69  ?  915  VAL C N   1 
ATOM 22443 C CA  . VAL C 1 891  ? 233.363 249.268 300.868 1.00 39.69  ?  915  VAL C CA  1 
ATOM 22444 C C   . VAL C 1 891  ? 233.138 250.331 299.802 1.00 39.69  ?  915  VAL C C   1 
ATOM 22445 O O   . VAL C 1 891  ? 234.118 250.965 299.448 1.00 39.69  ?  915  VAL C O   1 
ATOM 22446 C CB  . VAL C 1 891  ? 233.709 247.897 300.266 1.00 39.69  ?  915  VAL C CB  1 
ATOM 22447 C CG1 . VAL C 1 891  ? 234.702 247.997 299.124 1.00 39.69  ?  915  VAL C CG1 1 
ATOM 22448 C CG2 . VAL C 1 891  ? 234.206 246.935 301.327 1.00 39.69  ?  915  VAL C CG2 1 
ATOM 22449 N N   . LEU C 1 892  ? 231.917 250.559 299.325 1.00 39.57  ?  916  LEU C N   1 
ATOM 22450 C CA  . LEU C 1 892  ? 231.808 251.592 298.268 1.00 39.57  ?  916  LEU C CA  1 
ATOM 22451 C C   . LEU C 1 892  ? 231.804 252.955 298.935 1.00 39.57  ?  916  LEU C C   1 
ATOM 22452 O O   . LEU C 1 892  ? 232.478 253.851 298.441 1.00 39.57  ?  916  LEU C O   1 
ATOM 22453 C CB  . LEU C 1 892  ? 230.556 251.453 297.416 1.00 39.57  ?  916  LEU C CB  1 
ATOM 22454 C CG  . LEU C 1 892  ? 230.355 252.636 296.478 1.00 39.57  ?  916  LEU C CG  1 
ATOM 22455 C CD1 . LEU C 1 892  ? 230.433 252.216 295.027 1.00 39.57  ?  916  LEU C CD1 1 
ATOM 22456 C CD2 . LEU C 1 892  ? 229.055 253.347 296.771 1.00 39.57  ?  916  LEU C CD2 1 
ATOM 22457 N N   . TYR C 1 893  ? 231.112 253.091 300.051 1.00 39.45  ?  917  TYR C N   1 
ATOM 22458 C CA  . TYR C 1 893  ? 230.977 254.433 300.655 1.00 39.45  ?  917  TYR C CA  1 
ATOM 22459 C C   . TYR C 1 893  ? 232.345 254.866 301.155 1.00 39.45  ?  917  TYR C C   1 
ATOM 22460 O O   . TYR C 1 893  ? 232.731 256.007 300.932 1.00 39.45  ?  917  TYR C O   1 
ATOM 22461 C CB  . TYR C 1 893  ? 229.899 254.388 301.726 1.00 39.45  ?  917  TYR C CB  1 
ATOM 22462 C CG  . TYR C 1 893  ? 228.527 254.047 301.216 1.00 39.45  ?  917  TYR C CG  1 
ATOM 22463 C CD1 . TYR C 1 893  ? 227.911 254.820 300.251 1.00 39.45  ?  917  TYR C CD1 1 
ATOM 22464 C CD2 . TYR C 1 893  ? 227.846 252.951 301.705 1.00 39.45  ?  917  TYR C CD2 1 
ATOM 22465 C CE1 . TYR C 1 893  ? 226.647 254.512 299.784 1.00 39.45  ?  917  TYR C CE1 1 
ATOM 22466 C CE2 . TYR C 1 893  ? 226.582 252.630 301.253 1.00 39.45  ?  917  TYR C CE2 1 
ATOM 22467 C CZ  . TYR C 1 893  ? 225.983 253.413 300.290 1.00 39.45  ?  917  TYR C CZ  1 
ATOM 22468 O OH  . TYR C 1 893  ? 224.732 253.087 299.853 1.00 39.45  ?  917  TYR C OH  1 
ATOM 22469 N N   . GLU C 1 894  ? 233.064 253.949 301.772 1.00 41.52  ?  918  GLU C N   1 
ATOM 22470 C CA  . GLU C 1 894  ? 234.411 254.266 302.280 1.00 41.52  ?  918  GLU C CA  1 
ATOM 22471 C C   . GLU C 1 894  ? 235.283 254.701 301.111 1.00 41.52  ?  918  GLU C C   1 
ATOM 22472 O O   . GLU C 1 894  ? 235.751 255.836 301.139 1.00 41.52  ?  918  GLU C O   1 
ATOM 22473 C CB  . GLU C 1 894  ? 234.979 253.031 302.959 1.00 41.52  ?  918  GLU C CB  1 
ATOM 22474 C CG  . GLU C 1 894  ? 235.136 253.177 304.456 1.00 41.52  ?  918  GLU C CG  1 
ATOM 22475 C CD  . GLU C 1 894  ? 233.830 253.237 305.223 1.00 41.52  ?  918  GLU C CD  1 
ATOM 22476 O OE1 . GLU C 1 894  ? 233.878 253.282 306.462 1.00 41.52  ?  918  GLU C OE1 1 
ATOM 22477 O OE2 . GLU C 1 894  ? 232.771 253.232 304.579 1.00 41.52  ?  918  GLU C OE2 1 
ATOM 22478 N N   . ASN C 1 895  ? 235.489 253.833 300.128 1.00 40.92  ?  919  ASN C N   1 
ATOM 22479 C CA  . ASN C 1 895  ? 236.374 254.136 298.981 1.00 40.92  ?  919  ASN C CA  1 
ATOM 22480 C C   . ASN C 1 895  ? 235.534 254.496 297.761 1.00 40.92  ?  919  ASN C C   1 
ATOM 22481 O O   . ASN C 1 895  ? 235.594 253.733 296.807 1.00 40.92  ?  919  ASN C O   1 
ATOM 22482 C CB  . ASN C 1 895  ? 237.229 252.921 298.657 1.00 40.92  ?  919  ASN C CB  1 
ATOM 22483 C CG  . ASN C 1 895  ? 237.144 251.822 299.692 1.00 40.92  ?  919  ASN C CG  1 
ATOM 22484 O OD1 . ASN C 1 895  ? 237.604 251.980 300.817 1.00 40.92  ?  919  ASN C OD1 1 
ATOM 22485 N ND2 . ASN C 1 895  ? 236.572 250.694 299.317 1.00 40.92  ?  919  ASN C ND2 1 
ATOM 22486 N N   . GLN C 1 896  ? 234.794 255.611 297.783 1.00 40.67  ?  920  GLN C N   1 
ATOM 22487 C CA  . GLN C 1 896  ? 233.883 255.999 296.674 1.00 40.67  ?  920  GLN C CA  1 
ATOM 22488 C C   . GLN C 1 896  ? 234.548 257.018 295.767 1.00 40.67  ?  920  GLN C C   1 
ATOM 22489 O O   . GLN C 1 896  ? 234.249 257.012 294.581 1.00 40.67  ?  920  GLN C O   1 
ATOM 22490 C CB  . GLN C 1 896  ? 232.632 256.666 297.217 1.00 40.67  ?  920  GLN C CB  1 
ATOM 22491 C CG  . GLN C 1 896  ? 231.728 257.281 296.162 1.00 40.67  ?  920  GLN C CG  1 
ATOM 22492 C CD  . GLN C 1 896  ? 230.610 258.072 296.795 1.00 40.67  ?  920  GLN C CD  1 
ATOM 22493 O OE1 . GLN C 1 896  ? 230.218 257.827 297.931 1.00 40.67  ?  920  GLN C OE1 1 
ATOM 22494 N NE2 . GLN C 1 896  ? 230.087 259.038 296.062 1.00 40.67  ?  920  GLN C NE2 1 
ATOM 22495 N N   . LYS C 1 897  ? 235.417 257.857 296.304 1.00 40.50  ?  921  LYS C N   1 
ATOM 22496 C CA  . LYS C 1 897  ? 236.157 258.801 295.438 1.00 40.50  ?  921  LYS C CA  1 
ATOM 22497 C C   . LYS C 1 897  ? 237.212 258.043 294.638 1.00 40.50  ?  921  LYS C C   1 
ATOM 22498 O O   . LYS C 1 897  ? 237.864 258.658 293.806 1.00 40.50  ?  921  LYS C O   1 
ATOM 22499 C CB  . LYS C 1 897  ? 236.821 259.873 296.292 1.00 40.50  ?  921  LYS C CB  1 
ATOM 22500 C CG  . LYS C 1 897  ? 237.351 261.079 295.532 1.00 40.50  ?  921  LYS C CG  1 
ATOM 22501 C CD  . LYS C 1 897  ? 237.672 262.245 296.435 1.00 40.50  ?  921  LYS C CD  1 
ATOM 22502 C CE  . LYS C 1 897  ? 236.454 262.770 297.163 1.00 40.50  ?  921  LYS C CE  1 
ATOM 22503 N NZ  . LYS C 1 897  ? 235.497 263.406 296.229 1.00 40.50  ?  921  LYS C NZ  1 
ATOM 22504 N N   . LEU C 1 898  ? 237.353 256.751 294.872 1.00 40.35  ?  922  LEU C N   1 
ATOM 22505 C CA  . LEU C 1 898  ? 238.318 255.940 294.098 1.00 40.35  ?  922  LEU C CA  1 
ATOM 22506 C C   . LEU C 1 898  ? 237.537 255.037 293.152 1.00 40.35  ?  922  LEU C C   1 
ATOM 22507 O O   . LEU C 1 898  ? 238.007 254.833 292.045 1.00 40.35  ?  922  LEU C O   1 
ATOM 22508 C CB  . LEU C 1 898  ? 239.186 255.130 295.062 1.00 40.35  ?  922  LEU C CB  1 
ATOM 22509 C CG  . LEU C 1 898  ? 239.841 253.880 294.491 1.00 40.35  ?  922  LEU C CG  1 
ATOM 22510 C CD1 . LEU C 1 898  ? 241.180 254.228 293.870 1.00 40.35  ?  922  LEU C CD1 1 
ATOM 22511 C CD2 . LEU C 1 898  ? 240.018 252.833 295.575 1.00 40.35  ?  922  LEU C CD2 1 
ATOM 22512 N N   . ILE C 1 899  ? 236.379 254.543 293.564 1.00 39.76  ?  923  ILE C N   1 
ATOM 22513 C CA  . ILE C 1 899  ? 235.551 253.736 292.640 1.00 39.76  ?  923  ILE C CA  1 
ATOM 22514 C C   . ILE C 1 899  ? 235.034 254.691 291.576 1.00 39.76  ?  923  ILE C C   1 
ATOM 22515 O O   . ILE C 1 899  ? 234.730 254.229 290.484 1.00 39.76  ?  923  ILE C O   1 
ATOM 22516 C CB  . ILE C 1 899  ? 234.423 253.026 293.393 1.00 39.76  ?  923  ILE C CB  1 
ATOM 22517 C CG1 . ILE C 1 899  ? 234.989 251.992 294.364 1.00 39.76  ?  923  ILE C CG1 1 
ATOM 22518 C CG2 . ILE C 1 899  ? 233.424 252.406 292.433 1.00 39.76  ?  923  ILE C CG2 1 
ATOM 22519 C CD1 . ILE C 1 899  ? 233.977 251.436 295.325 1.00 39.76  ?  923  ILE C CD1 1 
ATOM 22520 N N   . ALA C 1 900  ? 235.013 255.985 291.865 1.00 40.01  ?  924  ALA C N   1 
ATOM 22521 C CA  . ALA C 1 900  ? 234.591 256.965 290.853 1.00 40.01  ?  924  ALA C CA  1 
ATOM 22522 C C   . ALA C 1 900  ? 235.772 257.268 289.950 1.00 40.01  ?  924  ALA C C   1 
ATOM 22523 O O   . ALA C 1 900  ? 235.622 257.173 288.743 1.00 40.01  ?  924  ALA C O   1 
ATOM 22524 C CB  . ALA C 1 900  ? 234.129 258.194 291.534 1.00 40.01  ?  924  ALA C CB  1 
ATOM 22525 N N   . ASN C 1 901  ? 236.902 257.625 290.529 1.00 39.99  ?  925  ASN C N   1 
ATOM 22526 C CA  . ASN C 1 901  ? 238.110 257.855 289.719 1.00 39.99  ?  925  ASN C CA  1 
ATOM 22527 C C   . ASN C 1 901  ? 238.410 256.585 288.938 1.00 39.99  ?  925  ASN C C   1 
ATOM 22528 O O   . ASN C 1 901  ? 238.449 256.656 287.725 1.00 39.99  ?  925  ASN C O   1 
ATOM 22529 C CB  . ASN C 1 901  ? 239.267 258.250 290.618 1.00 39.99  ?  925  ASN C CB  1 
ATOM 22530 C CG  . ASN C 1 901  ? 239.032 259.566 291.320 1.00 39.99  ?  925  ASN C CG  1 
ATOM 22531 O OD1 . ASN C 1 901  ? 238.145 260.324 290.940 1.00 39.99  ?  925  ASN C OD1 1 
ATOM 22532 N ND2 . ASN C 1 901  ? 239.820 259.841 292.345 1.00 39.99  ?  925  ASN C ND2 1 
ATOM 22533 N N   . GLN C 1 902  ? 238.607 255.468 289.616 1.00 39.55  ?  926  GLN C N   1 
ATOM 22534 C CA  . GLN C 1 902  ? 238.985 254.220 288.915 1.00 39.55  ?  926  GLN C CA  1 
ATOM 22535 C C   . GLN C 1 902  ? 238.073 254.038 287.708 1.00 39.55  ?  926  GLN C C   1 
ATOM 22536 O O   . GLN C 1 902  ? 238.573 253.603 286.673 1.00 39.55  ?  926  GLN C O   1 
ATOM 22537 C CB  . GLN C 1 902  ? 238.891 253.012 289.837 1.00 39.55  ?  926  GLN C CB  1 
ATOM 22538 C CG  . GLN C 1 902  ? 240.030 252.876 290.826 1.00 39.55  ?  926  GLN C CG  1 
ATOM 22539 C CD  . GLN C 1 902  ? 240.114 251.442 291.275 1.00 39.55  ?  926  GLN C CD  1 
ATOM 22540 O OE1 . GLN C 1 902  ? 240.045 251.127 292.458 1.00 39.55  ?  926  GLN C OE1 1 
ATOM 22541 N NE2 . GLN C 1 902  ? 240.248 250.551 290.311 1.00 39.55  ?  926  GLN C NE2 1 
ATOM 22542 N N   . PHE C 1 903  ? 236.793 254.367 287.831 1.00 39.84  ?  927  PHE C N   1 
ATOM 22543 C CA  . PHE C 1 903  ? 235.834 254.171 286.718 1.00 39.84  ?  927  PHE C CA  1 
ATOM 22544 C C   . PHE C 1 903  ? 236.015 255.271 285.682 1.00 39.84  ?  927  PHE C C   1 
ATOM 22545 O O   . PHE C 1 903  ? 236.204 254.946 284.518 1.00 39.84  ?  927  PHE C O   1 
ATOM 22546 C CB  . PHE C 1 903  ? 234.405 254.189 287.243 1.00 39.84  ?  927  PHE C CB  1 
ATOM 22547 C CG  . PHE C 1 903  ? 233.330 254.448 286.223 1.00 39.84  ?  927  PHE C CG  1 
ATOM 22548 C CD1 . PHE C 1 903  ? 232.823 253.420 285.454 1.00 39.84  ?  927  PHE C CD1 1 
ATOM 22549 C CD2 . PHE C 1 903  ? 232.801 255.714 286.059 1.00 39.84  ?  927  PHE C CD2 1 
ATOM 22550 C CE1 . PHE C 1 903  ? 231.828 253.659 284.523 1.00 39.84  ?  927  PHE C CE1 1 
ATOM 22551 C CE2 . PHE C 1 903  ? 231.809 255.953 285.124 1.00 39.84  ?  927  PHE C CE2 1 
ATOM 22552 C CZ  . PHE C 1 903  ? 231.324 254.924 284.359 1.00 39.84  ?  927  PHE C CZ  1 
ATOM 22553 N N   . ASN C 1 904  ? 235.970 256.532 286.101 1.00 40.75  ?  928  ASN C N   1 
ATOM 22554 C CA  . ASN C 1 904  ? 236.058 257.679 285.170 1.00 40.75  ?  928  ASN C CA  1 
ATOM 22555 C C   . ASN C 1 904  ? 237.383 257.629 284.427 1.00 40.75  ?  928  ASN C C   1 
ATOM 22556 O O   . ASN C 1 904  ? 237.557 258.447 283.540 1.00 40.75  ?  928  ASN C O   1 
ATOM 22557 C CB  . ASN C 1 904  ? 235.937 259.013 285.893 1.00 40.75  ?  928  ASN C CB  1 
ATOM 22558 C CG  . ASN C 1 904  ? 234.638 259.183 286.639 1.00 40.75  ?  928  ASN C CG  1 
ATOM 22559 O OD1 . ASN C 1 904  ? 233.631 258.588 286.278 1.00 40.75  ?  928  ASN C OD1 1 
ATOM 22560 N ND2 . ASN C 1 904  ? 234.651 260.008 287.670 1.00 40.75  ?  928  ASN C ND2 1 
ATOM 22561 N N   . SER C 1 905  ? 238.274 256.717 284.782 1.00 41.56  ?  929  SER C N   1 
ATOM 22562 C CA  . SER C 1 905  ? 239.596 256.629 284.124 1.00 41.56  ?  929  SER C CA  1 
ATOM 22563 C C   . SER C 1 905  ? 239.595 255.434 283.190 1.00 41.56  ?  929  SER C C   1 
ATOM 22564 O O   . SER C 1 905  ? 240.532 255.311 282.416 1.00 41.56  ?  929  SER C O   1 
ATOM 22565 C CB  . SER C 1 905  ? 240.655 256.465 285.134 1.00 41.56  ?  929  SER C CB  1 
ATOM 22566 O OG  . SER C 1 905  ? 240.555 257.474 286.122 1.00 41.56  ?  929  SER C OG  1 
ATOM 22567 N N   . ALA C 1 906  ? 238.580 254.584 283.296 1.00 41.85  ?  930  ALA C N   1 
ATOM 22568 C CA  . ALA C 1 906  ? 238.498 253.358 282.482 1.00 41.85  ?  930  ALA C CA  1 
ATOM 22569 C C   . ALA C 1 906  ? 237.468 253.564 281.390 1.00 41.85  ?  930  ALA C C   1 
ATOM 22570 O O   . ALA C 1 906  ? 237.578 252.884 280.376 1.00 41.85  ?  930  ALA C O   1 
ATOM 22571 C CB  . ALA C 1 906  ? 238.114 252.216 283.346 1.00 41.85  ?  930  ALA C CB  1 
ATOM 22572 N N   . ILE C 1 907  ? 236.493 254.437 281.604 1.00 42.28  ?  931  ILE C N   1 
ATOM 22573 C CA  . ILE C 1 907  ? 235.573 254.738 280.478 1.00 42.28  ?  931  ILE C CA  1 
ATOM 22574 C C   . ILE C 1 907  ? 236.299 255.793 279.659 1.00 42.28  ?  931  ILE C C   1 
ATOM 22575 O O   . ILE C 1 907  ? 235.987 255.950 278.488 1.00 42.28  ?  931  ILE C O   1 
ATOM 22576 C CB  . ILE C 1 907  ? 234.179 255.179 280.949 1.00 42.28  ?  931  ILE C CB  1 
ATOM 22577 C CG1 . ILE C 1 907  ? 233.112 254.164 280.543 1.00 42.28  ?  931  ILE C CG1 1 
ATOM 22578 C CG2 . ILE C 1 907  ? 233.841 256.576 280.457 1.00 42.28  ?  931  ILE C CG2 1 
ATOM 22579 C CD1 . ILE C 1 907  ? 231.735 254.500 281.047 1.00 42.28  ?  931  ILE C CD1 1 
ATOM 22580 N N   . GLY C 1 908  ? 237.294 256.424 280.257 1.00 43.45  ?  932  GLY C N   1 
ATOM 22581 C CA  . GLY C 1 908  ? 238.076 257.431 279.533 1.00 43.45  ?  932  GLY C CA  1 
ATOM 22582 C C   . GLY C 1 908  ? 239.276 256.791 278.875 1.00 43.45  ?  932  GLY C C   1 
ATOM 22583 O O   . GLY C 1 908  ? 240.289 257.469 278.698 1.00 43.45  ?  932  GLY C O   1 
ATOM 22584 N N   . LYS C 1 909  ? 239.169 255.520 278.543 1.00 44.84  ?  933  LYS C N   1 
ATOM 22585 C CA  . LYS C 1 909  ? 240.276 254.820 277.865 1.00 44.84  ?  933  LYS C CA  1 
ATOM 22586 C C   . LYS C 1 909  ? 239.622 253.888 276.864 1.00 44.84  ?  933  LYS C C   1 
ATOM 22587 O O   . LYS C 1 909  ? 240.338 253.280 276.071 1.00 44.84  ?  933  LYS C O   1 
ATOM 22588 C CB  . LYS C 1 909  ? 241.086 254.006 278.864 1.00 44.84  ?  933  LYS C CB  1 
ATOM 22589 C CG  . LYS C 1 909  ? 242.035 254.820 279.727 1.00 44.84  ?  933  LYS C CG  1 
ATOM 22590 C CD  . LYS C 1 909  ? 242.932 253.971 280.595 1.00 44.84  ?  933  LYS C CD  1 
ATOM 22591 C CE  . LYS C 1 909  ? 242.291 252.667 281.013 1.00 44.84  ?  933  LYS C CE  1 
ATOM 22592 N NZ  . LYS C 1 909  ? 243.005 252.054 282.158 1.00 44.84  ?  933  LYS C NZ  1 
ATOM 22593 N N   . ILE C 1 910  ? 238.299 253.786 276.932 1.00 45.26  ?  934  ILE C N   1 
ATOM 22594 C CA  . ILE C 1 910  ? 237.559 252.889 276.010 1.00 45.26  ?  934  ILE C CA  1 
ATOM 22595 C C   . ILE C 1 910  ? 237.650 253.584 274.665 1.00 45.26  ?  934  ILE C C   1 
ATOM 22596 O O   . ILE C 1 910  ? 237.651 252.900 273.643 1.00 45.26  ?  934  ILE C O   1 
ATOM 22597 C CB  . ILE C 1 910  ? 236.117 252.661 276.491 1.00 45.26  ?  934  ILE C CB  1 
ATOM 22598 C CG1 . ILE C 1 910  ? 235.943 251.281 277.126 1.00 45.26  ?  934  ILE C CG1 1 
ATOM 22599 C CG2 . ILE C 1 910  ? 235.127 252.887 275.366 1.00 45.26  ?  934  ILE C CG2 1 
ATOM 22600 C CD1 . ILE C 1 910  ? 237.073 250.888 278.039 1.00 45.26  ?  934  ILE C CD1 1 
ATOM 22601 N N   . GLN C 1 911  ? 237.797 254.904 274.692 1.00 48.16  ?  935  GLN C N   1 
ATOM 22602 C CA  . GLN C 1 911  ? 237.939 255.671 273.433 1.00 48.16  ?  935  GLN C CA  1 
ATOM 22603 C C   . GLN C 1 911  ? 239.206 255.181 272.749 1.00 48.16  ?  935  GLN C C   1 
ATOM 22604 O O   . GLN C 1 911  ? 239.094 254.463 271.755 1.00 48.16  ?  935  GLN C O   1 
ATOM 22605 C CB  . GLN C 1 911  ? 238.036 257.156 273.758 1.00 48.16  ?  935  GLN C CB  1 
ATOM 22606 C CG  . GLN C 1 911  ? 237.531 257.501 275.146 1.00 48.16  ?  935  GLN C CG  1 
ATOM 22607 C CD  . GLN C 1 911  ? 236.264 258.308 275.045 1.00 48.16  ?  935  GLN C CD  1 
ATOM 22608 O OE1 . GLN C 1 911  ? 235.336 258.147 275.833 1.00 48.16  ?  935  GLN C OE1 1 
ATOM 22609 N NE2 . GLN C 1 911  ? 236.214 259.183 274.056 1.00 48.16  ?  935  GLN C NE2 1 
ATOM 22610 N N   . ASP C 1 912  ? 240.357 255.561 273.283 1.00 50.40  ?  936  ASP C N   1 
ATOM 22611 C CA  . ASP C 1 912  ? 241.639 255.071 272.737 1.00 50.40  ?  936  ASP C CA  1 
ATOM 22612 C C   . ASP C 1 912  ? 241.433 253.670 272.178 1.00 50.40  ?  936  ASP C C   1 
ATOM 22613 O O   . ASP C 1 912  ? 241.554 253.517 270.971 1.00 50.40  ?  936  ASP C O   1 
ATOM 22614 C CB  . ASP C 1 912  ? 242.717 255.062 273.814 1.00 50.40  ?  936  ASP C CB  1 
ATOM 22615 C CG  . ASP C 1 912  ? 242.741 256.334 274.642 1.00 50.40  ?  936  ASP C CG  1 
ATOM 22616 O OD1 . ASP C 1 912  ? 241.929 257.237 274.355 1.00 50.40  ?  936  ASP C OD1 1 
ATOM 22617 O OD2 . ASP C 1 912  ? 243.575 256.413 275.563 1.00 50.40  ?  936  ASP C OD2 1 
ATOM 22618 N N   . SER C 1 913  ? 241.136 252.698 273.032 1.00 49.75  ?  937  SER C N   1 
ATOM 22619 C CA  . SER C 1 913  ? 241.011 251.296 272.564 1.00 49.75  ?  937  SER C CA  1 
ATOM 22620 C C   . SER C 1 913  ? 240.289 251.264 271.218 1.00 49.75  ?  937  SER C C   1 
ATOM 22621 O O   . SER C 1 913  ? 240.972 251.144 270.181 1.00 49.75  ?  937  SER C O   1 
ATOM 22622 C CB  . SER C 1 913  ? 240.287 250.462 273.572 1.00 49.75  ?  937  SER C CB  1 
ATOM 22623 O OG  . SER C 1 913  ? 239.489 249.476 272.936 1.00 49.75  ?  937  SER C OG  1 
ATOM 22624 N N   . LEU C 1 914  ? 238.957 251.323 271.245 1.00 49.93  ?  938  LEU C N   1 
ATOM 22625 C CA  . LEU C 1 914  ? 238.151 251.353 269.998 1.00 49.93  ?  938  LEU C CA  1 
ATOM 22626 C C   . LEU C 1 914  ? 238.901 252.138 268.923 1.00 49.93  ?  938  LEU C C   1 
ATOM 22627 O O   . LEU C 1 914  ? 239.534 251.510 268.073 1.00 49.93  ?  938  LEU C O   1 
ATOM 22628 C CB  . LEU C 1 914  ? 236.816 252.033 270.312 1.00 49.93  ?  938  LEU C CB  1 
ATOM 22629 C CG  . LEU C 1 914  ? 235.916 251.301 271.303 1.00 49.93  ?  938  LEU C CG  1 
ATOM 22630 C CD1 . LEU C 1 914  ? 234.874 252.246 271.876 1.00 49.93  ?  938  LEU C CD1 1 
ATOM 22631 C CD2 . LEU C 1 914  ? 235.241 250.114 270.640 1.00 49.93  ?  938  LEU C CD2 1 
ATOM 22632 N N   . PHE C 1 915  ? 238.819 253.463 268.968 1.00 53.27  ?  939  PHE C N   1 
ATOM 22633 C CA  . PHE C 1 915  ? 239.426 254.285 267.891 1.00 53.27  ?  939  PHE C CA  1 
ATOM 22634 C C   . PHE C 1 915  ? 240.805 253.720 267.522 1.00 53.27  ?  939  PHE C C   1 
ATOM 22635 O O   . PHE C 1 915  ? 240.912 253.148 266.426 1.00 53.27  ?  939  PHE C O   1 
ATOM 22636 C CB  . PHE C 1 915  ? 239.384 255.770 268.275 1.00 30.00  ?  939  PHE C CB  1 
ATOM 22637 C CG  . PHE C 1 915  ? 240.717 256.435 268.495 1.00 30.00  ?  939  PHE C CG  1 
ATOM 22638 C CD1 . PHE C 1 915  ? 241.458 256.912 267.428 1.00 30.00  ?  939  PHE C CD1 1 
ATOM 22639 C CD2 . PHE C 1 915  ? 241.228 256.586 269.773 1.00 30.00  ?  939  PHE C CD2 1 
ATOM 22640 C CE1 . PHE C 1 915  ? 242.686 257.518 267.635 1.00 30.00  ?  939  PHE C CE1 1 
ATOM 22641 C CE2 . PHE C 1 915  ? 242.456 257.193 269.979 1.00 30.00  ?  939  PHE C CE2 1 
ATOM 22642 C CZ  . PHE C 1 915  ? 243.183 257.657 268.909 1.00 30.00  ?  939  PHE C CZ  1 
ATOM 22643 N N   . SER C 1 916  ? 241.814 253.871 268.383 1.00 57.24  ?  940  SER C N   1 
ATOM 22644 C CA  . SER C 1 916  ? 243.195 253.428 268.058 1.00 57.24  ?  940  SER C CA  1 
ATOM 22645 C C   . SER C 1 916  ? 243.160 252.091 267.321 1.00 57.24  ?  940  SER C C   1 
ATOM 22646 O O   . SER C 1 916  ? 243.339 252.112 266.097 1.00 57.24  ?  940  SER C O   1 
ATOM 22647 C CB  . SER C 1 916  ? 244.040 253.329 269.291 1.00 57.24  ?  940  SER C CB  1 
ATOM 22648 O OG  . SER C 1 916  ? 243.908 254.499 270.083 1.00 57.24  ?  940  SER C OG  1 
ATOM 22649 N N   . THR C 1 917  ? 242.958 250.985 268.047 1.00 62.79  ?  941  THR C N   1 
ATOM 22650 C CA  . THR C 1 917  ? 242.835 249.662 267.383 1.00 62.79  ?  941  THR C CA  1 
ATOM 22651 C C   . THR C 1 917  ? 241.863 249.804 266.213 1.00 62.79  ?  941  THR C C   1 
ATOM 22652 O O   . THR C 1 917  ? 240.655 249.849 266.469 1.00 62.79  ?  941  THR C O   1 
ATOM 22653 C CB  . THR C 1 917  ? 242.351 248.583 268.356 1.00 62.79  ?  941  THR C CB  1 
ATOM 22654 O OG1 . THR C 1 917  ? 243.293 248.490 269.424 1.00 62.79  ?  941  THR C OG1 1 
ATOM 22655 C CG2 . THR C 1 917  ? 242.187 247.232 267.694 1.00 62.79  ?  941  THR C CG2 1 
ATOM 22656 N N   . PRO C 1 918  ? 242.311 249.857 264.942 1.00 63.67  ?  942  PRO C N   1 
ATOM 22657 C CA  . PRO C 1 918  ? 241.401 250.108 263.826 1.00 63.67  ?  942  PRO C CA  1 
ATOM 22658 C C   . PRO C 1 918  ? 240.464 248.910 263.656 1.00 63.67  ?  942  PRO C C   1 
ATOM 22659 O O   . PRO C 1 918  ? 239.300 249.111 263.381 1.00 63.67  ?  942  PRO C O   1 
ATOM 22660 C CB  . PRO C 1 918  ? 242.323 250.232 262.607 1.00 30.00  ?  942  PRO C CB  1 
ATOM 22661 C CG  . PRO C 1 918  ? 243.715 250.388 263.187 1.00 30.00  ?  942  PRO C CG  1 
ATOM 22662 C CD  . PRO C 1 918  ? 243.685 249.634 264.500 1.00 30.00  ?  942  PRO C CD  1 
ATOM 22663 N N   . SER C 1 919  ? 240.997 247.701 263.837 1.00 54.03  ?  943  SER C N   1 
ATOM 22664 C CA  . SER C 1 919  ? 240.171 246.478 263.702 1.00 54.03  ?  943  SER C CA  1 
ATOM 22665 C C   . SER C 1 919  ? 239.462 246.185 265.026 1.00 54.03  ?  943  SER C C   1 
ATOM 22666 O O   . SER C 1 919  ? 239.327 244.996 265.381 1.00 54.03  ?  943  SER C O   1 
ATOM 22667 C CB  . SER C 1 919  ? 241.009 245.324 263.260 1.00 54.03  ?  943  SER C CB  1 
ATOM 22668 O OG  . SER C 1 919  ? 240.190 244.213 262.932 1.00 54.03  ?  943  SER C OG  1 
ATOM 22669 N N   . ALA C 1 920  ? 239.049 247.232 265.742 1.00 47.29  ?  944  ALA C N   1 
ATOM 22670 C CA  . ALA C 1 920  ? 238.248 247.006 266.958 1.00 47.29  ?  944  ALA C CA  1 
ATOM 22671 C C   . ALA C 1 920  ? 236.873 246.550 266.479 1.00 47.29  ?  944  ALA C C   1 
ATOM 22672 O O   . ALA C 1 920  ? 236.505 245.383 266.728 1.00 47.29  ?  944  ALA C O   1 
ATOM 22673 C CB  . ALA C 1 920  ? 238.149 248.278 267.744 1.00 47.29  ?  944  ALA C CB  1 
ATOM 22674 N N   . LEU C 1 921  ? 236.169 247.436 265.776 1.00 41.76  ?  945  LEU C N   1 
ATOM 22675 C CA  . LEU C 1 921  ? 234.834 247.092 265.250 1.00 41.76  ?  945  LEU C CA  1 
ATOM 22676 C C   . LEU C 1 921  ? 235.027 246.222 264.014 1.00 41.76  ?  945  LEU C C   1 
ATOM 22677 O O   . LEU C 1 921  ? 234.614 246.630 262.940 1.00 41.76  ?  945  LEU C O   1 
ATOM 22678 C CB  . LEU C 1 921  ? 234.114 248.398 264.930 1.00 41.76  ?  945  LEU C CB  1 
ATOM 22679 C CG  . LEU C 1 921  ? 233.866 249.320 266.118 1.00 41.76  ?  945  LEU C CG  1 
ATOM 22680 C CD1 . LEU C 1 921  ? 234.525 250.667 265.883 1.00 41.76  ?  945  LEU C CD1 1 
ATOM 22681 C CD2 . LEU C 1 921  ? 232.376 249.495 266.344 1.00 41.76  ?  945  LEU C CD2 1 
ATOM 22682 N N   . GLY C 1 922  ? 235.649 245.067 264.183 1.00 39.34  ?  946  GLY C N   1 
ATOM 22683 C CA  . GLY C 1 922  ? 235.900 244.172 263.047 1.00 39.34  ?  946  GLY C CA  1 
ATOM 22684 C C   . GLY C 1 922  ? 234.820 243.125 262.950 1.00 39.34  ?  946  GLY C C   1 
ATOM 22685 O O   . GLY C 1 922  ? 234.699 242.504 261.897 1.00 39.34  ?  946  GLY C O   1 
ATOM 22686 N N   . LYS C 1 923  ? 234.074 242.919 264.025 1.00 36.39  ?  947  LYS C N   1 
ATOM 22687 C CA  . LYS C 1 923  ? 232.923 241.996 263.958 1.00 36.39  ?  947  LYS C CA  1 
ATOM 22688 C C   . LYS C 1 923  ? 231.878 242.663 263.075 1.00 36.39  ?  947  LYS C C   1 
ATOM 22689 O O   . LYS C 1 923  ? 231.408 242.023 262.135 1.00 36.39  ?  947  LYS C O   1 
ATOM 22690 C CB  . LYS C 1 923  ? 232.378 241.807 265.369 1.00 36.39  ?  947  LYS C CB  1 
ATOM 22691 C CG  . LYS C 1 923  ? 232.720 240.485 266.040 1.00 36.39  ?  947  LYS C CG  1 
ATOM 22692 C CD  . LYS C 1 923  ? 231.574 239.924 266.851 1.00 36.39  ?  947  LYS C CD  1 
ATOM 22693 C CE  . LYS C 1 923  ? 232.013 239.326 268.170 1.00 36.39  ?  947  LYS C CE  1 
ATOM 22694 N NZ  . LYS C 1 923  ? 233.075 240.137 268.810 1.00 36.39  ?  947  LYS C NZ  1 
ATOM 22695 N N   . LEU C 1 924  ? 231.586 243.928 263.348 1.00 37.80  ?  948  LEU C N   1 
ATOM 22696 C CA  . LEU C 1 924  ? 230.556 244.674 262.596 1.00 37.80  ?  948  LEU C CA  1 
ATOM 22697 C C   . LEU C 1 924  ? 231.019 244.916 261.158 1.00 37.80  ?  948  LEU C C   1 
ATOM 22698 O O   . LEU C 1 924  ? 230.182 244.836 260.268 1.00 37.80  ?  948  LEU C O   1 
ATOM 22699 C CB  . LEU C 1 924  ? 230.315 245.990 263.335 1.00 37.80  ?  948  LEU C CB  1 
ATOM 22700 C CG  . LEU C 1 924  ? 229.620 245.878 264.684 1.00 37.80  ?  948  LEU C CG  1 
ATOM 22701 C CD1 . LEU C 1 924  ? 229.580 247.230 265.369 1.00 37.80  ?  948  LEU C CD1 1 
ATOM 22702 C CD2 . LEU C 1 924  ? 228.217 245.338 264.508 1.00 37.80  ?  948  LEU C CD2 1 
ATOM 22703 N N   . GLN C 1 925  ? 232.295 245.198 260.925 1.00 40.38  ?  949  GLN C N   1 
ATOM 22704 C CA  . GLN C 1 925  ? 232.737 245.544 259.552 1.00 40.38  ?  949  GLN C CA  1 
ATOM 22705 C C   . GLN C 1 925  ? 232.820 244.284 258.698 1.00 40.38  ?  949  GLN C C   1 
ATOM 22706 O O   . GLN C 1 925  ? 232.746 244.421 257.481 1.00 40.38  ?  949  GLN C O   1 
ATOM 22707 C CB  . GLN C 1 925  ? 234.087 246.249 259.545 1.00 40.38  ?  949  GLN C CB  1 
ATOM 22708 C CG  . GLN C 1 925  ? 234.486 246.767 258.174 1.00 40.38  ?  949  GLN C CG  1 
ATOM 22709 C CD  . GLN C 1 925  ? 233.834 248.085 257.842 1.00 40.38  ?  949  GLN C CD  1 
ATOM 22710 O OE1 . GLN C 1 925  ? 233.643 248.938 258.704 1.00 40.38  ?  949  GLN C OE1 1 
ATOM 22711 N NE2 . GLN C 1 925  ? 233.492 248.268 256.578 1.00 40.38  ?  949  GLN C NE2 1 
ATOM 22712 N N   . ASP C 1 926  ? 232.934 243.102 259.288 1.00 38.70  ?  950  ASP C N   1 
ATOM 22713 C CA  . ASP C 1 926  ? 232.924 241.878 258.457 1.00 38.70  ?  950  ASP C CA  1 
ATOM 22714 C C   . ASP C 1 926  ? 231.505 241.613 258.002 1.00 38.70  ?  950  ASP C C   1 
ATOM 22715 O O   . ASP C 1 926  ? 231.323 240.690 257.210 1.00 38.70  ?  950  ASP C O   1 
ATOM 22716 C CB  . ASP C 1 926  ? 233.397 240.647 259.210 1.00 38.70  ?  950  ASP C CB  1 
ATOM 22717 C CG  . ASP C 1 926  ? 234.829 240.759 259.700 1.00 38.70  ?  950  ASP C CG  1 
ATOM 22718 O OD1 . ASP C 1 926  ? 235.523 241.697 259.266 1.00 38.70  ?  950  ASP C OD1 1 
ATOM 22719 O OD2 . ASP C 1 926  ? 235.234 239.914 260.521 1.00 38.70  ?  950  ASP C OD2 1 
ATOM 22720 N N   . VAL C 1 927  ? 230.546 242.360 258.526 1.00 37.98  ?  951  VAL C N   1 
ATOM 22721 C CA  . VAL C 1 927  ? 229.156 242.227 258.023 1.00 37.98  ?  951  VAL C CA  1 
ATOM 22722 C C   . VAL C 1 927  ? 229.081 243.139 256.804 1.00 37.98  ?  951  VAL C C   1 
ATOM 22723 O O   . VAL C 1 927  ? 228.787 242.639 255.722 1.00 37.98  ?  951  VAL C O   1 
ATOM 22724 C CB  . VAL C 1 927  ? 228.125 242.600 259.098 1.00 37.98  ?  951  VAL C CB  1 
ATOM 22725 C CG1 . VAL C 1 927  ? 226.929 243.338 258.525 1.00 37.98  ?  951  VAL C CG1 1 
ATOM 22726 C CG2 . VAL C 1 927  ? 227.685 241.384 259.888 1.00 37.98  ?  951  VAL C CG2 1 
ATOM 22727 N N   . VAL C 1 928  ? 229.459 244.400 256.963 1.00 39.56  ?  952  VAL C N   1 
ATOM 22728 C CA  . VAL C 1 928  ? 229.417 245.374 255.842 1.00 39.56  ?  952  VAL C CA  1 
ATOM 22729 C C   . VAL C 1 928  ? 230.452 244.983 254.798 1.00 39.56  ?  952  VAL C C   1 
ATOM 22730 O O   . VAL C 1 928  ? 230.848 245.856 254.034 1.00 39.56  ?  952  VAL C O   1 
ATOM 22731 C CB  . VAL C 1 928  ? 229.689 246.796 256.342 1.00 39.56  ?  952  VAL C CB  1 
ATOM 22732 C CG1 . VAL C 1 928  ? 228.708 247.793 255.751 1.00 39.56  ?  952  VAL C CG1 1 
ATOM 22733 C CG2 . VAL C 1 928  ? 229.682 246.872 257.857 1.00 39.56  ?  952  VAL C CG2 1 
ATOM 22734 N N   . ASN C 1 929  ? 230.892 243.734 254.788 1.00 39.75  ?  953  ASN C N   1 
ATOM 22735 C CA  . ASN C 1 929  ? 231.828 243.265 253.742 1.00 39.75  ?  953  ASN C CA  1 
ATOM 22736 C C   . ASN C 1 929  ? 231.219 242.024 253.118 1.00 39.75  ?  953  ASN C C   1 
ATOM 22737 O O   . ASN C 1 929  ? 230.847 242.073 251.956 1.00 39.75  ?  953  ASN C O   1 
ATOM 22738 C CB  . ASN C 1 929  ? 233.201 242.904 254.289 1.00 39.75  ?  953  ASN C CB  1 
ATOM 22739 C CG  . ASN C 1 929  ? 233.956 244.093 254.841 1.00 39.75  ?  953  ASN C CG  1 
ATOM 22740 O OD1 . ASN C 1 929  ? 233.501 245.228 254.733 1.00 39.75  ?  953  ASN C OD1 1 
ATOM 22741 N ND2 . ASN C 1 929  ? 235.107 243.843 255.441 1.00 39.75  ?  953  ASN C ND2 1 
ATOM 22742 N N   . HIS C 1 930  ? 231.077 240.972 253.903 1.00 38.90  ?  954  HIS C N   1 
ATOM 22743 C CA  . HIS C 1 930  ? 230.515 239.707 253.382 1.00 38.90  ?  954  HIS C CA  1 
ATOM 22744 C C   . HIS C 1 930  ? 229.107 239.946 252.848 1.00 38.90  ?  954  HIS C C   1 
ATOM 22745 O O   . HIS C 1 930  ? 228.473 238.990 252.394 1.00 38.90  ?  954  HIS C O   1 
ATOM 22746 C CB  . HIS C 1 930  ? 230.485 238.660 254.490 1.00 38.90  ?  954  HIS C CB  1 
ATOM 22747 C CG  . HIS C 1 930  ? 231.831 238.153 254.857 1.00 38.90  ?  954  HIS C CG  1 
ATOM 22748 N ND1 . HIS C 1 930  ? 232.037 237.232 255.859 1.00 38.90  ?  954  HIS C ND1 1 
ATOM 22749 C CD2 . HIS C 1 930  ? 233.037 238.436 254.357 1.00 38.90  ?  954  HIS C CD2 1 
ATOM 22750 C CE1 . HIS C 1 930  ? 233.333 236.974 255.951 1.00 38.90  ?  954  HIS C CE1 1 
ATOM 22751 N NE2 . HIS C 1 930  ? 233.959 237.694 255.046 1.00 38.90  ?  954  HIS C NE2 1 
ATOM 22752 N N   . ASN C 1 931  ? 228.627 241.181 252.911 1.00 38.45  ?  955  ASN C N   1 
ATOM 22753 C CA  . ASN C 1 931  ? 227.296 241.500 252.350 1.00 38.45  ?  955  ASN C CA  1 
ATOM 22754 C C   . ASN C 1 931  ? 227.476 242.270 251.050 1.00 38.45  ?  955  ASN C C   1 
ATOM 22755 O O   . ASN C 1 931  ? 226.480 242.421 250.344 1.00 38.45  ?  955  ASN C O   1 
ATOM 22756 C CB  . ASN C 1 931  ? 226.451 242.338 253.299 1.00 38.45  ?  955  ASN C CB  1 
ATOM 22757 C CG  . ASN C 1 931  ? 225.882 241.532 254.443 1.00 38.45  ?  955  ASN C CG  1 
ATOM 22758 O OD1 . ASN C 1 931  ? 225.883 240.304 254.402 1.00 38.45  ?  955  ASN C OD1 1 
ATOM 22759 N ND2 . ASN C 1 931  ? 225.399 242.215 255.466 1.00 38.45  ?  955  ASN C ND2 1 
ATOM 22760 N N   . ALA C 1 932  ? 228.693 242.741 250.767 1.00 40.10  ?  956  ALA C N   1 
ATOM 22761 C CA  . ALA C 1 932  ? 228.985 243.453 249.504 1.00 40.10  ?  956  ALA C CA  1 
ATOM 22762 C C   . ALA C 1 932  ? 229.750 242.513 248.583 1.00 40.10  ?  956  ALA C C   1 
ATOM 22763 O O   . ALA C 1 932  ? 229.369 242.391 247.431 1.00 40.10  ?  956  ALA C O   1 
ATOM 22764 C CB  . ALA C 1 932  ? 229.773 244.689 249.783 1.00 40.10  ?  956  ALA C CB  1 
ATOM 22765 N N   . GLN C 1 933  ? 230.765 241.837 249.086 1.00 39.79  ?  957  GLN C N   1 
ATOM 22766 C CA  . GLN C 1 933  ? 231.439 240.839 248.230 1.00 39.79  ?  957  GLN C CA  1 
ATOM 22767 C C   . GLN C 1 933  ? 230.467 239.695 247.995 1.00 39.79  ?  957  GLN C C   1 
ATOM 22768 O O   . GLN C 1 933  ? 230.926 238.588 247.696 1.00 39.79  ?  957  GLN C O   1 
ATOM 22769 C CB  . GLN C 1 933  ? 232.694 240.284 248.890 1.00 39.79  ?  957  GLN C CB  1 
ATOM 22770 C CG  . GLN C 1 933  ? 232.444 239.606 250.225 1.00 39.79  ?  957  GLN C CG  1 
ATOM 22771 C CD  . GLN C 1 933  ? 233.446 238.501 250.437 1.00 39.79  ?  957  GLN C CD  1 
ATOM 22772 O OE1 . GLN C 1 933  ? 233.852 238.203 251.557 1.00 39.79  ?  957  GLN C OE1 1 
ATOM 22773 N NE2 . GLN C 1 933  ? 233.865 237.890 249.342 1.00 39.79  ?  957  GLN C NE2 1 
ATOM 22774 N N   . ALA C 1 934  ? 229.177 239.955 248.148 1.00 39.57  ?  958  ALA C N   1 
ATOM 22775 C CA  . ALA C 1 934  ? 228.183 238.915 247.846 1.00 39.57  ?  958  ALA C CA  1 
ATOM 22776 C C   . ALA C 1 934  ? 227.195 239.484 246.835 1.00 39.57  ?  958  ALA C C   1 
ATOM 22777 O O   . ALA C 1 934  ? 226.597 238.695 246.104 1.00 39.57  ?  958  ALA C O   1 
ATOM 22778 C CB  . ALA C 1 934  ? 227.501 238.502 249.104 1.00 39.57  ?  958  ALA C CB  1 
ATOM 22779 N N   . LEU C 1 935  ? 227.026 240.801 246.821 1.00 40.25  ?  959  LEU C N   1 
ATOM 22780 C CA  . LEU C 1 935  ? 226.155 241.426 245.805 1.00 40.25  ?  959  LEU C CA  1 
ATOM 22781 C C   . LEU C 1 935  ? 227.085 242.018 244.761 1.00 40.25  ?  959  LEU C C   1 
ATOM 22782 O O   . LEU C 1 935  ? 226.623 242.809 243.950 1.00 40.25  ?  959  LEU C O   1 
ATOM 22783 C CB  . LEU C 1 935  ? 225.244 242.476 246.442 1.00 40.25  ?  959  LEU C CB  1 
ATOM 22784 C CG  . LEU C 1 935  ? 225.891 243.488 247.382 1.00 40.25  ?  959  LEU C CG  1 
ATOM 22785 C CD1 . LEU C 1 935  ? 226.557 244.608 246.600 1.00 40.25  ?  959  LEU C CD1 1 
ATOM 22786 C CD2 . LEU C 1 935  ? 224.842 244.068 248.315 1.00 40.25  ?  959  LEU C CD2 1 
ATOM 22787 N N   . ASN C 1 936  ? 228.359 241.658 244.815 1.00 40.89  ?  960  ASN C N   1 
ATOM 22788 C CA  . ASN C 1 936  ? 229.301 242.097 243.762 1.00 40.89  ?  960  ASN C CA  1 
ATOM 22789 C C   . ASN C 1 936  ? 229.616 240.839 242.976 1.00 40.89  ?  960  ASN C C   1 
ATOM 22790 O O   . ASN C 1 936  ? 229.731 240.927 241.765 1.00 40.89  ?  960  ASN C O   1 
ATOM 22791 C CB  . ASN C 1 936  ? 230.558 242.754 244.315 1.00 40.89  ?  960  ASN C CB  1 
ATOM 22792 C CG  . ASN C 1 936  ? 230.408 244.249 244.482 1.00 40.89  ?  960  ASN C CG  1 
ATOM 22793 O OD1 . ASN C 1 936  ? 231.357 244.997 244.269 1.00 40.89  ?  960  ASN C OD1 1 
ATOM 22794 N ND2 . ASN C 1 936  ? 229.220 244.692 244.855 1.00 40.89  ?  960  ASN C ND2 1 
ATOM 22795 N N   . THR C 1 937  ? 229.705 239.713 243.656 1.00 40.24  ?  961  THR C N   1 
ATOM 22796 C CA  . THR C 1 937  ? 229.865 238.441 242.933 1.00 40.24  ?  961  THR C CA  1 
ATOM 22797 C C   . THR C 1 937  ? 228.569 238.111 242.211 1.00 40.24  ?  961  THR C C   1 
ATOM 22798 O O   . THR C 1 937  ? 228.594 237.192 241.400 1.00 40.24  ?  961  THR C O   1 
ATOM 22799 C CB  . THR C 1 937  ? 230.063 237.284 243.900 1.00 40.24  ?  961  THR C CB  1 
ATOM 22800 O OG1 . THR C 1 937  ? 230.753 237.793 245.040 1.00 40.24  ?  961  THR C OG1 1 
ATOM 22801 C CG2 . THR C 1 937  ? 230.836 236.133 243.296 1.00 40.24  ?  961  THR C CG2 1 
ATOM 22802 N N   . LEU C 1 938  ? 227.473 238.796 242.534 1.00 41.00  ?  962  LEU C N   1 
ATOM 22803 C CA  . LEU C 1 938  ? 226.159 238.541 241.892 1.00 41.00  ?  962  LEU C CA  1 
ATOM 22804 C C   . LEU C 1 938  ? 226.110 239.382 240.625 1.00 41.00  ?  962  LEU C C   1 
ATOM 22805 O O   . LEU C 1 938  ? 225.741 238.848 239.585 1.00 41.00  ?  962  LEU C O   1 
ATOM 22806 C CB  . LEU C 1 938  ? 225.028 238.955 242.830 1.00 41.00  ?  962  LEU C CB  1 
ATOM 22807 C CG  . LEU C 1 938  ? 223.909 237.943 243.042 1.00 41.00  ?  962  LEU C CG  1 
ATOM 22808 C CD1 . LEU C 1 938  ? 222.568 238.639 243.183 1.00 41.00  ?  962  LEU C CD1 1 
ATOM 22809 C CD2 . LEU C 1 938  ? 223.869 236.955 241.903 1.00 41.00  ?  962  LEU C CD2 1 
ATOM 22810 N N   . VAL C 1 939  ? 226.486 240.648 240.730 1.00 41.58  ?  963  VAL C N   1 
ATOM 22811 C CA  . VAL C 1 939  ? 226.519 241.530 239.539 1.00 41.58  ?  963  VAL C CA  1 
ATOM 22812 C C   . VAL C 1 939  ? 227.580 240.999 238.587 1.00 41.58  ?  963  VAL C C   1 
ATOM 22813 O O   . VAL C 1 939  ? 227.299 240.904 237.395 1.00 41.58  ?  963  VAL C O   1 
ATOM 22814 C CB  . VAL C 1 939  ? 226.846 242.971 239.936 1.00 41.58  ?  963  VAL C CB  1 
ATOM 22815 C CG1 . VAL C 1 939  ? 227.101 243.840 238.720 1.00 41.58  ?  963  VAL C CG1 1 
ATOM 22816 C CG2 . VAL C 1 939  ? 225.762 243.575 240.807 1.00 41.58  ?  963  VAL C CG2 1 
ATOM 22817 N N   . LYS C 1 940  ? 228.751 240.654 239.095 1.00 41.55  ?  964  LYS C N   1 
ATOM 22818 C CA  . LYS C 1 940  ? 229.854 240.242 238.202 1.00 41.55  ?  964  LYS C CA  1 
ATOM 22819 C C   . LYS C 1 940  ? 229.627 238.840 237.667 1.00 41.55  ?  964  LYS C C   1 
ATOM 22820 O O   . LYS C 1 940  ? 230.506 238.359 236.961 1.00 41.55  ?  964  LYS C O   1 
ATOM 22821 C CB  . LYS C 1 940  ? 231.168 240.208 238.969 1.00 41.55  ?  964  LYS C CB  1 
ATOM 22822 C CG  . LYS C 1 940  ? 231.346 238.998 239.875 1.00 41.55  ?  964  LYS C CG  1 
ATOM 22823 C CD  . LYS C 1 940  ? 232.694 238.331 239.740 1.00 41.55  ?  964  LYS C CD  1 
ATOM 22824 C CE  . LYS C 1 940  ? 232.644 237.067 238.908 1.00 41.55  ?  964  LYS C CE  1 
ATOM 22825 N NZ  . LYS C 1 940  ? 231.361 236.345 239.079 1.00 41.55  ?  964  LYS C NZ  1 
ATOM 22826 N N   . GLN C 1 941  ? 228.522 238.195 238.000 1.00 44.00  ?  965  GLN C N   1 
ATOM 22827 C CA  . GLN C 1 941  ? 228.288 236.875 237.373 1.00 44.00  ?  965  GLN C CA  1 
ATOM 22828 C C   . GLN C 1 941  ? 227.234 237.075 236.295 1.00 44.00  ?  965  GLN C C   1 
ATOM 22829 O O   . GLN C 1 941  ? 226.733 236.087 235.767 1.00 44.00  ?  965  GLN C O   1 
ATOM 22830 C CB  . GLN C 1 941  ? 227.862 235.835 238.398 1.00 44.00  ?  965  GLN C CB  1 
ATOM 22831 C CG  . GLN C 1 941  ? 228.308 234.431 238.036 1.00 44.00  ?  965  GLN C CG  1 
ATOM 22832 C CD  . GLN C 1 941  ? 228.580 233.598 239.261 1.00 44.00  ?  965  GLN C CD  1 
ATOM 22833 O OE1 . GLN C 1 941  ? 229.335 232.630 239.220 1.00 44.00  ?  965  GLN C OE1 1 
ATOM 22834 N NE2 . GLN C 1 941  ? 227.963 233.976 240.367 1.00 44.00  ?  965  GLN C NE2 1 
ATOM 22835 N N   . LEU C 1 942  ? 226.910 238.326 236.004 1.00 43.82  ?  966  LEU C N   1 
ATOM 22836 C CA  . LEU C 1 942  ? 225.939 238.629 234.930 1.00 43.82  ?  966  LEU C CA  1 
ATOM 22837 C C   . LEU C 1 942  ? 226.755 238.704 233.648 1.00 43.82  ?  966  LEU C C   1 
ATOM 22838 O O   . LEU C 1 942  ? 226.191 238.458 232.573 1.00 43.82  ?  966  LEU C O   1 
ATOM 22839 C CB  . LEU C 1 942  ? 225.273 239.970 235.235 1.00 43.82  ?  966  LEU C CB  1 
ATOM 22840 C CG  . LEU C 1 942  ? 223.751 239.966 235.258 1.00 43.82  ?  966  LEU C CG  1 
ATOM 22841 C CD1 . LEU C 1 942  ? 223.234 238.588 235.617 1.00 43.82  ?  966  LEU C CD1 1 
ATOM 22842 C CD2 . LEU C 1 942  ? 223.243 241.004 236.239 1.00 43.82  ?  966  LEU C CD2 1 
ATOM 22843 N N   . SER C 1 943  ? 228.048 238.982 233.782 1.00 46.06  ?  967  SER C N   1 
ATOM 22844 C CA  . SER C 1 943  ? 228.922 239.146 232.600 1.00 46.06  ?  967  SER C CA  1 
ATOM 22845 C C   . SER C 1 943  ? 229.610 237.831 232.245 1.00 46.06  ?  967  SER C C   1 
ATOM 22846 O O   . SER C 1 943  ? 230.302 237.811 231.230 1.00 46.06  ?  967  SER C O   1 
ATOM 22847 C CB  . SER C 1 943  ? 229.918 240.209 232.873 1.00 46.06  ?  967  SER C CB  1 
ATOM 22848 O OG  . SER C 1 943  ? 229.306 241.296 233.548 1.00 46.06  ?  967  SER C OG  1 
ATOM 22849 N N   . SER C 1 944  ? 229.428 236.775 233.032 1.00 50.38  ?  968  SER C N   1 
ATOM 22850 C CA  . SER C 1 944  ? 229.993 235.460 232.643 1.00 50.38  ?  968  SER C CA  1 
ATOM 22851 C C   . SER C 1 944  ? 229.109 234.838 231.567 1.00 50.38  ?  968  SER C C   1 
ATOM 22852 O O   . SER C 1 944  ? 227.947 235.228 231.488 1.00 50.38  ?  968  SER C O   1 
ATOM 22853 C CB  . SER C 1 944  ? 230.100 234.572 233.813 1.00 50.38  ?  968  SER C CB  1 
ATOM 22854 O OG  . SER C 1 944  ? 229.395 233.365 233.580 1.00 50.38  ?  968  SER C OG  1 
ATOM 22855 N N   . LYS C 1 945  ? 229.618 233.872 230.809 1.00 55.41  ?  969  LYS C N   1 
ATOM 22856 C CA  . LYS C 1 945  ? 228.863 233.320 229.659 1.00 55.41  ?  969  LYS C CA  1 
ATOM 22857 C C   . LYS C 1 945  ? 228.233 231.981 230.009 1.00 55.41  ?  969  LYS C C   1 
ATOM 22858 O O   . LYS C 1 945  ? 227.264 231.599 229.353 1.00 55.41  ?  969  LYS C O   1 
ATOM 22859 C CB  . LYS C 1 945  ? 229.818 233.114 228.489 1.00 55.41  ?  969  LYS C CB  1 
ATOM 22860 C CG  . LYS C 1 945  ? 230.002 234.331 227.597 1.00 55.41  ?  969  LYS C CG  1 
ATOM 22861 C CD  . LYS C 1 945  ? 231.440 234.766 227.473 1.00 55.41  ?  969  LYS C CD  1 
ATOM 22862 C CE  . LYS C 1 945  ? 232.193 233.993 226.413 1.00 55.41  ?  969  LYS C CE  1 
ATOM 22863 N NZ  . LYS C 1 945  ? 231.296 233.101 225.643 1.00 55.41  ?  969  LYS C NZ  1 
ATOM 22864 N N   . PHE C 1 946  ? 228.792 231.284 230.982 1.00 53.42  ?  970  PHE C N   1 
ATOM 22865 C CA  . PHE C 1 946  ? 228.192 230.007 231.427 1.00 53.42  ?  970  PHE C CA  1 
ATOM 22866 C C   . PHE C 1 946  ? 228.039 229.095 230.218 1.00 53.42  ?  970  PHE C C   1 
ATOM 22867 O O   . PHE C 1 946  ? 227.157 228.225 230.230 1.00 53.42  ?  970  PHE C O   1 
ATOM 22868 C CB  . PHE C 1 946  ? 226.835 230.244 232.090 1.00 53.42  ?  970  PHE C CB  1 
ATOM 22869 C CG  . PHE C 1 946  ? 226.827 231.244 233.215 1.00 53.42  ?  970  PHE C CG  1 
ATOM 22870 C CD1 . PHE C 1 946  ? 227.423 230.951 234.427 1.00 53.42  ?  970  PHE C CD1 1 
ATOM 22871 C CD2 . PHE C 1 946  ? 226.210 232.472 233.065 1.00 53.42  ?  970  PHE C CD2 1 
ATOM 22872 C CE1 . PHE C 1 946  ? 227.411 231.869 235.462 1.00 53.42  ?  970  PHE C CE1 1 
ATOM 22873 C CE2 . PHE C 1 946  ? 226.198 233.391 234.099 1.00 53.42  ?  970  PHE C CE2 1 
ATOM 22874 C CZ  . PHE C 1 946  ? 226.799 233.086 235.295 1.00 53.42  ?  970  PHE C CZ  1 
ATOM 22875 N N   . GLY C 1 947  ? 228.884 229.292 229.212 1.00 58.95  ?  971  GLY C N   1 
ATOM 22876 C CA  . GLY C 1 947  ? 228.805 228.480 227.983 1.00 58.95  ?  971  GLY C CA  1 
ATOM 22877 C C   . GLY C 1 947  ? 227.744 229.018 227.042 1.00 58.95  ?  971  GLY C C   1 
ATOM 22878 O O   . GLY C 1 947  ? 226.624 228.484 227.047 1.00 58.95  ?  971  GLY C O   1 
ATOM 22879 N N   . ALA C 1 948  ? 228.079 230.056 226.281 1.00 59.39  ?  972  ALA C N   1 
ATOM 22880 C CA  . ALA C 1 948  ? 227.093 230.675 225.375 1.00 59.39  ?  972  ALA C CA  1 
ATOM 22881 C C   . ALA C 1 948  ? 227.818 231.572 224.381 1.00 59.39  ?  972  ALA C C   1 
ATOM 22882 O O   . ALA C 1 948  ? 228.888 232.090 224.721 1.00 59.39  ?  972  ALA C O   1 
ATOM 22883 C CB  . ALA C 1 948  ? 226.093 231.471 226.160 1.00 59.39  ?  972  ALA C CB  1 
ATOM 22884 N N   . ILE C 1 949  ? 227.241 231.733 223.197 1.00 64.08  ?  973  ILE C N   1 
ATOM 22885 C CA  . ILE C 1 949  ? 227.838 232.645 222.188 1.00 64.08  ?  973  ILE C CA  1 
ATOM 22886 C C   . ILE C 1 949  ? 228.420 233.849 222.931 1.00 64.08  ?  973  ILE C C   1 
ATOM 22887 O O   . ILE C 1 949  ? 229.530 234.275 222.569 1.00 64.08  ?  973  ILE C O   1 
ATOM 22888 C CB  . ILE C 1 949  ? 226.777 233.046 221.149 1.00 64.08  ?  973  ILE C CB  1 
ATOM 22889 C CG1 . ILE C 1 949  ? 225.728 233.998 221.728 1.00 64.08  ?  973  ILE C CG1 1 
ATOM 22890 C CG2 . ILE C 1 949  ? 226.131 231.807 220.553 1.00 64.08  ?  973  ILE C CG2 1 
ATOM 22891 C CD1 . ILE C 1 949  ? 225.888 235.425 221.274 1.00 64.08  ?  973  ILE C CD1 1 
ATOM 22892 N N   . SER C 1 950  ? 227.705 234.367 223.934 1.00 64.05  ?  974  SER C N   1 
ATOM 22893 C CA  . SER C 1 950  ? 228.228 235.494 224.739 1.00 64.05  ?  974  SER C CA  1 
ATOM 22894 C C   . SER C 1 950  ? 227.369 235.678 225.984 1.00 64.05  ?  974  SER C C   1 
ATOM 22895 O O   . SER C 1 950  ? 226.614 234.753 226.317 1.00 64.05  ?  974  SER C O   1 
ATOM 22896 C CB  . SER C 1 950  ? 228.260 236.748 223.947 1.00 64.05  ?  974  SER C CB  1 
ATOM 22897 O OG  . SER C 1 950  ? 226.998 237.393 223.995 1.00 64.05  ?  974  SER C OG  1 
ATOM 22898 N N   . SER C 1 951  ? 227.494 236.833 226.632 1.00 61.79  ?  975  SER C N   1 
ATOM 22899 C CA  . SER C 1 951  ? 226.747 237.111 227.878 1.00 61.79  ?  975  SER C CA  1 
ATOM 22900 C C   . SER C 1 951  ? 225.933 238.390 227.694 1.00 61.79  ?  975  SER C C   1 
ATOM 22901 O O   . SER C 1 951  ? 225.634 239.046 228.700 1.00 61.79  ?  975  SER C O   1 
ATOM 22902 C CB  . SER C 1 951  ? 227.706 237.247 228.993 1.00 61.79  ?  975  SER C CB  1 
ATOM 22903 O OG  . SER C 1 951  ? 228.913 237.835 228.541 1.00 61.79  ?  975  SER C OG  1 
ATOM 22904 N N   . VAL C 1 952  ? 225.628 238.748 226.448 1.00 67.08  ?  976  VAL C N   1 
ATOM 22905 C CA  . VAL C 1 952  ? 224.749 239.920 226.198 1.00 67.08  ?  976  VAL C CA  1 
ATOM 22906 C C   . VAL C 1 952  ? 223.452 239.376 225.615 1.00 67.08  ?  976  VAL C C   1 
ATOM 22907 O O   . VAL C 1 952  ? 223.496 238.858 224.499 1.00 67.08  ?  976  VAL C O   1 
ATOM 22908 C CB  . VAL C 1 952  ? 225.400 240.927 225.245 1.00 67.08  ?  976  VAL C CB  1 
ATOM 22909 C CG1 . VAL C 1 952  ? 224.456 242.071 224.915 1.00 67.08  ?  976  VAL C CG1 1 
ATOM 22910 C CG2 . VAL C 1 952  ? 226.714 241.453 225.798 1.00 67.08  ?  976  VAL C CG2 1 
ATOM 22911 N N   . LEU C 1 953  ? 222.349 239.468 226.355 1.00 69.04  ?  977  LEU C N   1 
ATOM 22912 C CA  . LEU C 1 953  ? 221.098 238.844 225.869 1.00 69.04  ?  977  LEU C CA  1 
ATOM 22913 C C   . LEU C 1 953  ? 220.853 239.378 224.464 1.00 69.04  ?  977  LEU C C   1 
ATOM 22914 O O   . LEU C 1 953  ? 220.768 238.559 223.546 1.00 69.04  ?  977  LEU C O   1 
ATOM 22915 C CB  . LEU C 1 953  ? 219.964 239.172 226.834 1.00 69.04  ?  977  LEU C CB  1 
ATOM 22916 C CG  . LEU C 1 953  ? 219.832 238.221 228.018 1.00 69.04  ?  977  LEU C CG  1 
ATOM 22917 C CD1 . LEU C 1 953  ? 219.058 238.876 229.148 1.00 69.04  ?  977  LEU C CD1 1 
ATOM 22918 C CD2 . LEU C 1 953  ? 219.160 236.929 227.594 1.00 69.04  ?  977  LEU C CD2 1 
ATOM 22919 N N   . ASN C 1 954  ? 220.828 240.697 224.301 1.00 75.90  ?  978  ASN C N   1 
ATOM 22920 C CA  . ASN C 1 954  ? 220.659 241.296 222.951 1.00 75.90  ?  978  ASN C CA  1 
ATOM 22921 C C   . ASN C 1 954  ? 221.455 240.488 221.928 1.00 75.90  ?  978  ASN C C   1 
ATOM 22922 O O   . ASN C 1 954  ? 220.841 239.735 221.171 1.00 75.90  ?  978  ASN C O   1 
ATOM 22923 C CB  . ASN C 1 954  ? 221.098 242.756 222.930 1.00 75.90  ?  978  ASN C CB  1 
ATOM 22924 C CG  . ASN C 1 954  ? 220.401 243.580 223.991 1.00 75.90  ?  978  ASN C CG  1 
ATOM 22925 O OD1 . ASN C 1 954  ? 220.943 244.572 224.469 1.00 75.90  ?  978  ASN C OD1 1 
ATOM 22926 N ND2 . ASN C 1 954  ? 219.199 243.175 224.364 1.00 75.90  ?  978  ASN C ND2 1 
ATOM 22927 N N   . ASP C 1 955  ? 222.769 240.678 221.897 1.00 76.49  ?  979  ASP C N   1 
ATOM 22928 C CA  . ASP C 1 955  ? 223.642 239.909 220.979 1.00 76.49  ?  979  ASP C CA  1 
ATOM 22929 C C   . ASP C 1 955  ? 223.039 238.527 220.748 1.00 76.49  ?  979  ASP C C   1 
ATOM 22930 O O   . ASP C 1 955  ? 222.563 238.280 219.640 1.00 76.49  ?  979  ASP C O   1 
ATOM 22931 C CB  . ASP C 1 955  ? 225.056 239.819 221.545 1.00 76.49  ?  979  ASP C CB  1 
ATOM 22932 C CG  . ASP C 1 955  ? 225.952 238.809 220.850 1.00 76.49  ?  979  ASP C CG  1 
ATOM 22933 O OD1 . ASP C 1 955  ? 225.600 238.373 219.740 1.00 76.49  ?  979  ASP C OD1 1 
ATOM 22934 O OD2 . ASP C 1 955  ? 227.007 238.479 221.424 1.00 76.49  ?  979  ASP C OD2 1 
ATOM 22935 N N   . ILE C 1 956  ? 223.082 237.662 221.749 1.00 75.88  ?  980  ILE C N   1 
ATOM 22936 C CA  . ILE C 1 956  ? 222.589 236.272 221.551 1.00 75.88  ?  980  ILE C CA  1 
ATOM 22937 C C   . ILE C 1 956  ? 221.403 236.314 220.594 1.00 75.88  ?  980  ILE C C   1 
ATOM 22938 O O   . ILE C 1 956  ? 221.394 235.528 219.645 1.00 75.88  ?  980  ILE C O   1 
ATOM 22939 C CB  . ILE C 1 956  ? 222.191 235.631 222.889 1.00 75.88  ?  980  ILE C CB  1 
ATOM 22940 C CG1 . ILE C 1 956  ? 223.272 235.805 223.957 1.00 75.88  ?  980  ILE C CG1 1 
ATOM 22941 C CG2 . ILE C 1 956  ? 221.841 234.170 222.676 1.00 75.88  ?  980  ILE C CG2 1 
ATOM 22942 C CD1 . ILE C 1 956  ? 223.477 234.582 224.818 1.00 75.88  ?  980  ILE C CD1 1 
ATOM 22943 N N   . LEU C 1 957  ? 220.434 237.190 220.858 1.00 81.98  ?  981  LEU C N   1 
ATOM 22944 C CA  . LEU C 1 957  ? 219.260 237.336 219.962 1.00 81.98  ?  981  LEU C CA  1 
ATOM 22945 C C   . LEU C 1 957  ? 219.732 238.057 218.705 1.00 81.98  ?  981  LEU C C   1 
ATOM 22946 O O   . LEU C 1 957  ? 219.764 237.418 217.638 1.00 81.98  ?  981  LEU C O   1 
ATOM 22947 C CB  . LEU C 1 957  ? 218.183 238.164 220.664 1.00 30.00  ?  981  LEU C CB  1 
ATOM 22948 C CG  . LEU C 1 957  ? 217.998 237.889 222.153 1.00 30.00  ?  981  LEU C CG  1 
ATOM 22949 C CD1 . LEU C 1 957  ? 217.576 239.153 222.885 1.00 30.00  ?  981  LEU C CD1 1 
ATOM 22950 C CD2 . LEU C 1 957  ? 216.979 236.785 222.373 1.00 30.00  ?  981  LEU C CD2 1 
ATOM 22951 N N   . SER C 1 958  ? 220.097 239.327 218.863 1.00 84.59  ?  982  SER C N   1 
ATOM 22952 C CA  . SER C 1 958  ? 220.588 240.152 217.733 1.00 84.59  ?  982  SER C CA  1 
ATOM 22953 C C   . SER C 1 958  ? 221.260 239.306 216.654 1.00 84.59  ?  982  SER C C   1 
ATOM 22954 O O   . SER C 1 958  ? 220.865 239.439 215.488 1.00 84.59  ?  982  SER C O   1 
ATOM 22955 C CB  . SER C 1 958  ? 221.548 241.176 218.247 1.00 84.59  ?  982  SER C CB  1 
ATOM 22956 O OG  . SER C 1 958  ? 222.661 241.301 217.377 1.00 84.59  ?  982  SER C OG  1 
ATOM 22957 N N   . ARG C 1 959  ? 222.232 238.477 217.023 1.00 88.11  ?  983  ARG C N   1 
ATOM 22958 C CA  . ARG C 1 959  ? 222.989 237.760 215.975 1.00 88.11  ?  983  ARG C CA  1 
ATOM 22959 C C   . ARG C 1 959  ? 222.693 236.264 215.971 1.00 88.11  ?  983  ARG C C   1 
ATOM 22960 O O   . ARG C 1 959  ? 223.652 235.497 215.804 1.00 88.11  ?  983  ARG C O   1 
ATOM 22961 C CB  . ARG C 1 959  ? 224.483 237.963 216.211 1.00 88.11  ?  983  ARG C CB  1 
ATOM 22962 C CG  . ARG C 1 959  ? 224.848 239.245 216.943 1.00 88.11  ?  983  ARG C CG  1 
ATOM 22963 C CD  . ARG C 1 959  ? 226.337 239.510 216.831 1.00 88.11  ?  983  ARG C CD  1 
ATOM 22964 N NE  . ARG C 1 959  ? 227.149 238.654 217.686 1.00 88.11  ?  983  ARG C NE  1 
ATOM 22965 C CZ  . ARG C 1 959  ? 227.329 237.350 217.508 1.00 88.11  ?  983  ARG C CZ  1 
ATOM 22966 N NH1 . ARG C 1 959  ? 227.333 236.535 218.547 1.00 88.11  ?  983  ARG C NH1 1 
ATOM 22967 N NH2 . ARG C 1 959  ? 227.501 236.862 216.292 1.00 88.11  ?  983  ARG C NH2 1 
ATOM 22968 N N   . LEU C 1 960  ? 221.435 235.857 216.116 1.00 92.59  ?  984  LEU C N   1 
ATOM 22969 C CA  . LEU C 1 960  ? 221.162 234.398 215.990 1.00 92.59  ?  984  LEU C CA  1 
ATOM 22970 C C   . LEU C 1 960  ? 219.679 234.155 215.736 1.00 92.59  ?  984  LEU C C   1 
ATOM 22971 O O   . LEU C 1 960  ? 218.866 235.014 216.098 1.00 92.59  ?  984  LEU C O   1 
ATOM 22972 C CB  . LEU C 1 960  ? 221.634 233.663 217.246 1.00 92.59  ?  984  LEU C CB  1 
ATOM 22973 C CG  . LEU C 1 960  ? 222.733 232.626 217.024 1.00 92.59  ?  984  LEU C CG  1 
ATOM 22974 C CD1 . LEU C 1 960  ? 222.895 232.325 215.543 1.00 92.59  ?  984  LEU C CD1 1 
ATOM 22975 C CD2 . LEU C 1 960  ? 224.049 233.096 217.622 1.00 92.59  ?  984  LEU C CD2 1 
ATOM 22976 N N   . ASP C 1 961  ? 219.357 233.014 215.135 1.00 102.80 ?  985  ASP C N   1 
ATOM 22977 C CA  . ASP C 1 961  ? 217.945 232.773 214.759 1.00 102.80 ?  985  ASP C CA  1 
ATOM 22978 C C   . ASP C 1 961  ? 217.153 232.278 215.965 1.00 102.80 ?  985  ASP C C   1 
ATOM 22979 O O   . ASP C 1 961  ? 217.732 231.562 216.798 1.00 102.80 ?  985  ASP C O   1 
ATOM 22980 C CB  . ASP C 1 961  ? 217.867 231.732 213.646 1.00 102.80 ?  985  ASP C CB  1 
ATOM 22981 C CG  . ASP C 1 961  ? 218.835 231.990 212.507 1.00 102.80 ?  985  ASP C CG  1 
ATOM 22982 O OD1 . ASP C 1 961  ? 220.031 232.203 212.789 1.00 102.80 ?  985  ASP C OD1 1 
ATOM 22983 O OD2 . ASP C 1 961  ? 218.383 231.975 211.347 1.00 102.80 ?  985  ASP C OD2 1 
ATOM 22984 N N   . PRO C 1 962  ? 215.845 232.583 216.068 1.00 100.56 ?  986  PRO C N   1 
ATOM 22985 C CA  . PRO C 1 962  ? 215.056 232.185 217.222 1.00 100.56 ?  986  PRO C CA  1 
ATOM 22986 C C   . PRO C 1 962  ? 215.579 230.885 217.845 1.00 100.56 ?  986  PRO C C   1 
ATOM 22987 O O   . PRO C 1 962  ? 215.951 230.930 218.995 1.00 100.56 ?  986  PRO C O   1 
ATOM 22988 C CB  . PRO C 1 962  ? 213.666 232.003 216.605 1.00 30.00  ?  986  PRO C CB  1 
ATOM 22989 C CG  . PRO C 1 962  ? 213.611 233.073 215.531 1.00 30.00  ?  986  PRO C CG  1 
ATOM 22990 C CD  . PRO C 1 962  ? 215.040 233.286 215.070 1.00 30.00  ?  986  PRO C CD  1 
ATOM 22991 N N   . PRO C 1 963  ? 215.654 229.743 217.130 1.00 100.67 ?  987  PRO C N   1 
ATOM 22992 C CA  . PRO C 1 963  ? 216.053 228.490 217.769 1.00 100.67 ?  987  PRO C CA  1 
ATOM 22993 C C   . PRO C 1 963  ? 217.441 228.657 218.398 1.00 100.67 ?  987  PRO C C   1 
ATOM 22994 O O   . PRO C 1 963  ? 217.531 228.620 219.607 1.00 100.67 ?  987  PRO C O   1 
ATOM 22995 C CB  . PRO C 1 963  ? 216.080 227.461 216.632 1.00 30.00  ?  987  PRO C CB  1 
ATOM 22996 C CG  . PRO C 1 963  ? 216.168 228.295 215.376 1.00 30.00  ?  987  PRO C CG  1 
ATOM 22997 C CD  . PRO C 1 963  ? 215.425 229.575 215.694 1.00 30.00  ?  987  PRO C CD  1 
ATOM 22998 N N   . GLU C 1 964  ? 218.471 228.864 217.575 1.00 98.04  ?  988  GLU C N   1 
ATOM 22999 C CA  . GLU C 1 964  ? 219.859 228.972 218.095 1.00 98.04  ?  988  GLU C CA  1 
ATOM 23000 C C   . GLU C 1 964  ? 219.877 229.926 219.284 1.00 98.04  ?  988  GLU C C   1 
ATOM 23001 O O   . GLU C 1 964  ? 220.723 229.736 220.164 1.00 98.04  ?  988  GLU C O   1 
ATOM 23002 C CB  . GLU C 1 964  ? 220.812 229.499 217.029 1.00 98.04  ?  988  GLU C CB  1 
ATOM 23003 C CG  . GLU C 1 964  ? 220.108 230.026 215.796 1.00 98.04  ?  988  GLU C CG  1 
ATOM 23004 C CD  . GLU C 1 964  ? 219.984 229.024 214.663 1.00 98.04  ?  988  GLU C CD  1 
ATOM 23005 O OE1 . GLU C 1 964  ? 218.879 228.901 214.104 1.00 98.04  ?  988  GLU C OE1 1 
ATOM 23006 O OE2 . GLU C 1 964  ? 220.995 228.370 214.343 1.00 98.04  ?  988  GLU C OE2 1 
ATOM 23007 N N   . ALA C 1 965  ? 218.983 230.909 219.299 1.00 85.64  ?  989  ALA C N   1 
ATOM 23008 C CA  . ALA C 1 965  ? 218.908 231.796 220.476 1.00 85.64  ?  989  ALA C CA  1 
ATOM 23009 C C   . ALA C 1 965  ? 218.390 231.005 221.680 1.00 85.64  ?  989  ALA C C   1 
ATOM 23010 O O   . ALA C 1 965  ? 219.191 230.754 222.593 1.00 85.64  ?  989  ALA C O   1 
ATOM 23011 C CB  . ALA C 1 965  ? 218.037 232.978 220.177 1.00 85.64  ?  989  ALA C CB  1 
ATOM 23012 N N   . GLU C 1 966  ? 217.113 230.627 221.680 1.00 82.36  ?  990  GLU C N   1 
ATOM 23013 C CA  . GLU C 1 966  ? 216.533 229.937 222.859 1.00 82.36  ?  990  GLU C CA  1 
ATOM 23014 C C   . GLU C 1 966  ? 217.616 229.102 223.532 1.00 82.36  ?  990  GLU C C   1 
ATOM 23015 O O   . GLU C 1 966  ? 217.882 229.342 224.713 1.00 82.36  ?  990  GLU C O   1 
ATOM 23016 C CB  . GLU C 1 966  ? 215.374 229.035 222.459 1.00 82.36  ?  990  GLU C CB  1 
ATOM 23017 C CG  . GLU C 1 966  ? 214.042 229.756 222.428 1.00 82.36  ?  990  GLU C CG  1 
ATOM 23018 C CD  . GLU C 1 966  ? 213.890 230.716 221.263 1.00 82.36  ?  990  GLU C CD  1 
ATOM 23019 O OE1 . GLU C 1 966  ? 214.357 231.866 221.380 1.00 82.36  ?  990  GLU C OE1 1 
ATOM 23020 O OE2 . GLU C 1 966  ? 213.314 230.308 220.236 1.00 82.36  ?  990  GLU C OE2 1 
ATOM 23021 N N   . VAL C 1 967  ? 218.200 228.153 222.809 1.00 75.94  ?  991  VAL C N   1 
ATOM 23022 C CA  . VAL C 1 967  ? 219.325 227.356 223.371 1.00 75.94  ?  991  VAL C CA  1 
ATOM 23023 C C   . VAL C 1 967  ? 220.181 228.279 224.230 1.00 75.94  ?  991  VAL C C   1 
ATOM 23024 O O   . VAL C 1 967  ? 220.062 228.229 225.458 1.00 75.94  ?  991  VAL C O   1 
ATOM 23025 C CB  . VAL C 1 967  ? 220.182 226.744 222.252 1.00 75.94  ?  991  VAL C CB  1 
ATOM 23026 C CG1 . VAL C 1 967  ? 221.076 225.629 222.769 1.00 75.94  ?  991  VAL C CG1 1 
ATOM 23027 C CG2 . VAL C 1 967  ? 219.332 226.264 221.088 1.00 75.94  ?  991  VAL C CG2 1 
ATOM 23028 N N   . GLN C 1 968  ? 221.024 229.075 223.591 1.00 68.58  ?  992  GLN C N   1 
ATOM 23029 C CA  . GLN C 1 968  ? 221.931 229.977 224.334 1.00 68.58  ?  992  GLN C CA  1 
ATOM 23030 C C   . GLN C 1 968  ? 221.188 230.619 225.507 1.00 68.58  ?  992  GLN C C   1 
ATOM 23031 O O   . GLN C 1 968  ? 221.620 230.419 226.651 1.00 68.58  ?  992  GLN C O   1 
ATOM 23032 C CB  . GLN C 1 968  ? 222.459 231.041 223.377 1.00 68.58  ?  992  GLN C CB  1 
ATOM 23033 C CG  . GLN C 1 968  ? 223.135 230.461 222.146 1.00 68.58  ?  992  GLN C CG  1 
ATOM 23034 C CD  . GLN C 1 968  ? 224.117 229.379 222.517 1.00 68.58  ?  992  GLN C CD  1 
ATOM 23035 O OE1 . GLN C 1 968  ? 225.224 229.651 222.971 1.00 68.58  ?  992  GLN C OE1 1 
ATOM 23036 N NE2 . GLN C 1 968  ? 223.712 228.134 222.329 1.00 68.58  ?  992  GLN C NE2 1 
ATOM 23037 N N   . ILE C 1 969  ? 220.126 231.377 225.236 1.00 61.70  ?  993  ILE C N   1 
ATOM 23038 C CA  . ILE C 1 969  ? 219.410 232.100 226.323 1.00 61.70  ?  993  ILE C CA  1 
ATOM 23039 C C   . ILE C 1 969  ? 219.201 231.145 227.499 1.00 61.70  ?  993  ILE C C   1 
ATOM 23040 O O   . ILE C 1 969  ? 219.596 231.504 228.611 1.00 61.70  ?  993  ILE C O   1 
ATOM 23041 C CB  . ILE C 1 969  ? 218.087 232.688 225.801 1.00 61.70  ?  993  ILE C CB  1 
ATOM 23042 C CG1 . ILE C 1 969  ? 218.158 234.210 225.687 1.00 61.70  ?  993  ILE C CG1 1 
ATOM 23043 C CG2 . ILE C 1 969  ? 216.911 232.256 226.659 1.00 61.70  ?  993  ILE C CG2 1 
ATOM 23044 C CD1 . ILE C 1 969  ? 219.187 234.701 224.705 1.00 61.70  ?  993  ILE C CD1 1 
ATOM 23045 N N   . ASP C 1 970  ? 218.659 229.955 227.266 1.00 56.43  ?  994  ASP C N   1 
ATOM 23046 C CA  . ASP C 1 970  ? 218.320 229.073 228.411 1.00 56.43  ?  994  ASP C CA  1 
ATOM 23047 C C   . ASP C 1 970  ? 219.585 228.452 228.988 1.00 56.43  ?  994  ASP C C   1 
ATOM 23048 O O   . ASP C 1 970  ? 219.464 227.526 229.789 1.00 56.43  ?  994  ASP C O   1 
ATOM 23049 C CB  . ASP C 1 970  ? 217.292 228.017 228.020 1.00 56.43  ?  994  ASP C CB  1 
ATOM 23050 C CG  . ASP C 1 970  ? 215.864 228.509 228.178 1.00 56.43  ?  994  ASP C CG  1 
ATOM 23051 O OD1 . ASP C 1 970  ? 215.567 229.611 227.678 1.00 56.43  ?  994  ASP C OD1 1 
ATOM 23052 O OD2 . ASP C 1 970  ? 215.062 227.793 228.804 1.00 56.43  ?  994  ASP C OD2 1 
ATOM 23053 N N   . ARG C 1 971  ? 220.745 228.936 228.573 1.00 54.56  ?  995  ARG C N   1 
ATOM 23054 C CA  . ARG C 1 971  ? 222.005 228.457 229.188 1.00 54.56  ?  995  ARG C CA  1 
ATOM 23055 C C   . ARG C 1 971  ? 222.475 229.595 230.084 1.00 54.56  ?  995  ARG C C   1 
ATOM 23056 O O   . ARG C 1 971  ? 223.269 229.336 230.991 1.00 54.56  ?  995  ARG C O   1 
ATOM 23057 C CB  . ARG C 1 971  ? 223.024 228.094 228.111 1.00 54.56  ?  995  ARG C CB  1 
ATOM 23058 C CG  . ARG C 1 971  ? 222.527 227.043 227.131 1.00 54.56  ?  995  ARG C CG  1 
ATOM 23059 C CD  . ARG C 1 971  ? 223.648 226.538 226.248 1.00 54.56  ?  995  ARG C CD  1 
ATOM 23060 N NE  . ARG C 1 971  ? 224.941 226.613 226.909 1.00 54.56  ?  995  ARG C NE  1 
ATOM 23061 C CZ  . ARG C 1 971  ? 225.304 225.862 227.942 1.00 54.56  ?  995  ARG C CZ  1 
ATOM 23062 N NH1 . ARG C 1 971  ? 226.338 226.214 228.684 1.00 54.56  ?  995  ARG C NH1 1 
ATOM 23063 N NH2 . ARG C 1 971  ? 224.624 224.767 228.234 1.00 54.56  ?  995  ARG C NH2 1 
ATOM 23064 N N   . LEU C 1 972  ? 222.012 230.809 229.799 1.00 51.43  ?  996  LEU C N   1 
ATOM 23065 C CA  . LEU C 1 972  ? 222.302 231.943 230.695 1.00 51.43  ?  996  LEU C CA  1 
ATOM 23066 C C   . LEU C 1 972  ? 221.239 231.862 231.782 1.00 51.43  ?  996  LEU C C   1 
ATOM 23067 O O   . LEU C 1 972  ? 221.596 231.635 232.927 1.00 51.43  ?  996  LEU C O   1 
ATOM 23068 C CB  . LEU C 1 972  ? 222.184 233.236 229.897 1.00 51.43  ?  996  LEU C CB  1 
ATOM 23069 C CG  . LEU C 1 972  ? 223.461 233.702 229.205 1.00 51.43  ?  996  LEU C CG  1 
ATOM 23070 C CD1 . LEU C 1 972  ? 223.252 235.053 228.544 1.00 51.43  ?  996  LEU C CD1 1 
ATOM 23071 C CD2 . LEU C 1 972  ? 224.607 233.771 230.196 1.00 51.43  ?  996  LEU C CD2 1 
ATOM 23072 N N   . ILE C 1 973  ? 219.972 231.974 231.412 1.00 48.89  ?  997  ILE C N   1 
ATOM 23073 C CA  . ILE C 1 973  ? 218.864 231.865 232.402 1.00 48.89  ?  997  ILE C CA  1 
ATOM 23074 C C   . ILE C 1 973  ? 219.211 230.805 233.447 1.00 48.89  ?  997  ILE C C   1 
ATOM 23075 O O   . ILE C 1 973  ? 219.116 231.124 234.629 1.00 48.89  ?  997  ILE C O   1 
ATOM 23076 C CB  . ILE C 1 973  ? 217.524 231.551 231.713 1.00 48.89  ?  997  ILE C CB  1 
ATOM 23077 C CG1 . ILE C 1 973  ? 216.761 232.824 231.341 1.00 48.89  ?  997  ILE C CG1 1 
ATOM 23078 C CG2 . ILE C 1 973  ? 216.676 230.631 232.573 1.00 48.89  ?  997  ILE C CG2 1 
ATOM 23079 C CD1 . ILE C 1 973  ? 217.234 233.474 230.066 1.00 48.89  ?  997  ILE C CD1 1 
ATOM 23080 N N   . THR C 1 974  ? 219.611 229.602 233.047 1.00 45.09  ?  998  THR C N   1 
ATOM 23081 C CA  . THR C 1 974  ? 219.848 228.513 234.028 1.00 45.09  ?  998  THR C CA  1 
ATOM 23082 C C   . THR C 1 974  ? 221.217 228.630 234.679 1.00 45.09  ?  998  THR C C   1 
ATOM 23083 O O   . THR C 1 974  ? 221.625 227.675 235.332 1.00 45.09  ?  998  THR C O   1 
ATOM 23084 C CB  . THR C 1 974  ? 219.937 227.154 233.348 1.00 45.09  ?  998  THR C CB  1 
ATOM 23085 O OG1 . THR C 1 974  ? 220.690 227.343 232.150 1.00 45.09  ?  998  THR C OG1 1 
ATOM 23086 C CG2 . THR C 1 974  ? 218.589 226.556 233.024 1.00 45.09  ?  998  THR C CG2 1 
ATOM 23087 N N   . GLY C 1 975  ? 221.910 229.731 234.454 1.00 44.24  ?  999  GLY C N   1 
ATOM 23088 C CA  . GLY C 1 975  ? 223.232 229.946 235.051 1.00 44.24  ?  999  GLY C CA  1 
ATOM 23089 C C   . GLY C 1 975  ? 223.222 231.303 235.687 1.00 44.24  ?  999  GLY C C   1 
ATOM 23090 O O   . GLY C 1 975  ? 224.270 231.732 236.133 1.00 44.24  ?  999  GLY C O   1 
ATOM 23091 N N   . ARG C 1 976  ? 222.079 231.969 235.645 1.00 45.26  ?  1000 ARG C N   1 
ATOM 23092 C CA  . ARG C 1 976  ? 221.918 233.266 236.330 1.00 45.26  ?  1000 ARG C CA  1 
ATOM 23093 C C   . ARG C 1 976  ? 220.862 233.010 237.389 1.00 45.26  ?  1000 ARG C C   1 
ATOM 23094 O O   . ARG C 1 976  ? 220.825 233.766 238.345 1.00 45.26  ?  1000 ARG C O   1 
ATOM 23095 C CB  . ARG C 1 976  ? 221.500 234.353 235.345 1.00 45.26  ?  1000 ARG C CB  1 
ATOM 23096 C CG  . ARG C 1 976  ? 222.620 235.287 234.924 1.00 45.26  ?  1000 ARG C CG  1 
ATOM 23097 C CD  . ARG C 1 976  ? 222.623 235.459 233.422 1.00 45.26  ?  1000 ARG C CD  1 
ATOM 23098 N NE  . ARG C 1 976  ? 221.780 236.558 232.991 1.00 45.26  ?  1000 ARG C NE  1 
ATOM 23099 C CZ  . ARG C 1 976  ? 222.139 237.454 232.083 1.00 45.26  ?  1000 ARG C CZ  1 
ATOM 23100 N NH1 . ARG C 1 976  ? 223.404 237.551 231.718 1.00 45.26  ?  1000 ARG C NH1 1 
ATOM 23101 N NH2 . ARG C 1 976  ? 221.235 238.249 231.543 1.00 45.26  ?  1000 ARG C NH2 1 
ATOM 23102 N N   . LEU C 1 977  ? 220.072 231.952 237.222 1.00 43.21  ?  1001 LEU C N   1 
ATOM 23103 C CA  . LEU C 1 977  ? 219.040 231.571 238.214 1.00 43.21  ?  1001 LEU C CA  1 
ATOM 23104 C C   . LEU C 1 977  ? 219.699 230.706 239.279 1.00 43.21  ?  1001 LEU C C   1 
ATOM 23105 O O   . LEU C 1 977  ? 219.074 230.478 240.304 1.00 43.21  ?  1001 LEU C O   1 
ATOM 23106 C CB  . LEU C 1 977  ? 217.947 230.780 237.504 1.00 43.21  ?  1001 LEU C CB  1 
ATOM 23107 C CG  . LEU C 1 977  ? 216.518 231.251 237.747 1.00 43.21  ?  1001 LEU C CG  1 
ATOM 23108 C CD1 . LEU C 1 977  ? 215.524 230.204 237.279 1.00 43.21  ?  1001 LEU C CD1 1 
ATOM 23109 C CD2 . LEU C 1 977  ? 216.295 231.568 239.216 1.00 43.21  ?  1001 LEU C CD2 1 
ATOM 23110 N N   . GLN C 1 978  ? 220.913 230.237 239.029 1.00 39.93  ?  1002 GLN C N   1 
ATOM 23111 C CA  . GLN C 1 978  ? 221.655 229.423 240.018 1.00 39.93  ?  1002 GLN C CA  1 
ATOM 23112 C C   . GLN C 1 978  ? 222.690 230.324 240.672 1.00 39.93  ?  1002 GLN C C   1 
ATOM 23113 O O   . GLN C 1 978  ? 223.281 229.916 241.668 1.00 39.93  ?  1002 GLN C O   1 
ATOM 23114 C CB  . GLN C 1 978  ? 222.345 228.255 239.329 1.00 39.93  ?  1002 GLN C CB  1 
ATOM 23115 C CG  . GLN C 1 978  ? 223.163 227.369 240.249 1.00 39.93  ?  1002 GLN C CG  1 
ATOM 23116 C CD  . GLN C 1 978  ? 224.492 227.045 239.615 1.00 39.93  ?  1002 GLN C CD  1 
ATOM 23117 O OE1 . GLN C 1 978  ? 224.790 227.481 238.506 1.00 39.93  ?  1002 GLN C OE1 1 
ATOM 23118 N NE2 . GLN C 1 978  ? 225.303 226.271 240.316 1.00 39.93  ?  1002 GLN C NE2 1 
ATOM 23119 N N   . SER C 1 979  ? 222.894 231.509 240.121 1.00 40.01  ?  1003 SER C N   1 
ATOM 23120 C CA  . SER C 1 979  ? 223.818 232.474 240.743 1.00 40.01  ?  1003 SER C CA  1 
ATOM 23121 C C   . SER C 1 979  ? 223.001 233.362 241.662 1.00 40.01  ?  1003 SER C C   1 
ATOM 23122 O O   . SER C 1 979  ? 223.598 234.119 242.412 1.00 40.01  ?  1003 SER C O   1 
ATOM 23123 C CB  . SER C 1 979  ? 224.472 233.287 239.708 1.00 40.01  ?  1003 SER C CB  1 
ATOM 23124 O OG  . SER C 1 979  ? 223.523 234.103 239.046 1.00 40.01  ?  1003 SER C OG  1 
ATOM 23125 N N   . LEU C 1 980  ? 221.682 233.261 241.580 1.00 39.39  ?  1004 LEU C N   1 
ATOM 23126 C CA  . LEU C 1 980  ? 220.796 234.051 242.460 1.00 39.39  ?  1004 LEU C CA  1 
ATOM 23127 C C   . LEU C 1 980  ? 220.351 233.126 243.582 1.00 39.39  ?  1004 LEU C C   1 
ATOM 23128 O O   . LEU C 1 980  ? 220.242 233.595 244.711 1.00 39.39  ?  1004 LEU C O   1 
ATOM 23129 C CB  . LEU C 1 980  ? 219.599 234.537 241.652 1.00 39.39  ?  1004 LEU C CB  1 
ATOM 23130 C CG  . LEU C 1 980  ? 219.425 236.046 241.545 1.00 39.39  ?  1004 LEU C CG  1 
ATOM 23131 C CD1 . LEU C 1 980  ? 218.287 236.376 240.597 1.00 39.39  ?  1004 LEU C CD1 1 
ATOM 23132 C CD2 . LEU C 1 980  ? 219.167 236.654 242.911 1.00 39.39  ?  1004 LEU C CD2 1 
ATOM 23133 N N   . GLN C 1 981  ? 220.125 231.854 243.288 1.00 37.37  ?  1005 GLN C N   1 
ATOM 23134 C CA  . GLN C 1 981  ? 219.800 230.902 244.372 1.00 37.37  ?  1005 GLN C CA  1 
ATOM 23135 C C   . GLN C 1 981  ? 221.016 230.799 245.277 1.00 37.37  ?  1005 GLN C C   1 
ATOM 23136 O O   . GLN C 1 981  ? 220.840 230.771 246.484 1.00 37.37  ?  1005 GLN C O   1 
ATOM 23137 C CB  . GLN C 1 981  ? 219.466 229.524 243.829 1.00 37.37  ?  1005 GLN C CB  1 
ATOM 23138 C CG  . GLN C 1 981  ? 218.587 228.708 244.756 1.00 37.37  ?  1005 GLN C CG  1 
ATOM 23139 C CD  . GLN C 1 981  ? 217.163 228.723 244.263 1.00 37.37  ?  1005 GLN C CD  1 
ATOM 23140 O OE1 . GLN C 1 981  ? 216.215 228.621 245.038 1.00 37.37  ?  1005 GLN C OE1 1 
ATOM 23141 N NE2 . GLN C 1 981  ? 217.007 228.863 242.957 1.00 37.37  ?  1005 GLN C NE2 1 
ATOM 23142 N N   . THR C 1 982  ? 222.207 230.761 244.715 1.00 37.80  ?  1006 THR C N   1 
ATOM 23143 C CA  . THR C 1 982  ? 223.407 230.774 245.572 1.00 37.80  ?  1006 THR C CA  1 
ATOM 23144 C C   . THR C 1 982  ? 223.312 231.957 246.528 1.00 37.80  ?  1006 THR C C   1 
ATOM 23145 O O   . THR C 1 982  ? 223.192 231.713 247.719 1.00 37.80  ?  1006 THR C O   1 
ATOM 23146 C CB  . THR C 1 982  ? 224.667 230.865 244.728 1.00 37.80  ?  1006 THR C CB  1 
ATOM 23147 O OG1 . THR C 1 982  ? 224.758 229.651 243.985 1.00 37.80  ?  1006 THR C OG1 1 
ATOM 23148 C CG2 . THR C 1 982  ? 225.914 231.066 245.558 1.00 37.80  ?  1006 THR C CG2 1 
ATOM 23149 N N   . TYR C 1 983  ? 223.339 233.188 246.022 1.00 31.56  ?  1007 TYR C N   1 
ATOM 23150 C CA  . TYR C 1 983  ? 223.218 234.382 246.888 1.00 31.56  ?  1007 TYR C CA  1 
ATOM 23151 C C   . TYR C 1 983  ? 222.189 234.083 247.963 1.00 31.56  ?  1007 TYR C C   1 
ATOM 23152 O O   . TYR C 1 983  ? 222.580 233.974 249.122 1.00 31.56  ?  1007 TYR C O   1 
ATOM 23153 C CB  . TYR C 1 983  ? 222.790 235.602 246.090 1.00 31.56  ?  1007 TYR C CB  1 
ATOM 23154 C CG  . TYR C 1 983  ? 222.531 236.871 246.851 1.00 31.56  ?  1007 TYR C CG  1 
ATOM 23155 C CD1 . TYR C 1 983  ? 223.569 237.678 247.271 1.00 31.56  ?  1007 TYR C CD1 1 
ATOM 23156 C CD2 . TYR C 1 983  ? 221.241 237.294 247.093 1.00 31.56  ?  1007 TYR C CD2 1 
ATOM 23157 C CE1 . TYR C 1 983  ? 223.332 238.859 247.949 1.00 31.56  ?  1007 TYR C CE1 1 
ATOM 23158 C CE2 . TYR C 1 983  ? 220.984 238.471 247.769 1.00 31.56  ?  1007 TYR C CE2 1 
ATOM 23159 C CZ  . TYR C 1 983  ? 222.034 239.255 248.201 1.00 31.56  ?  1007 TYR C CZ  1 
ATOM 23160 O OH  . TYR C 1 983  ? 221.773 240.420 248.871 1.00 31.56  ?  1007 TYR C OH  1 
ATOM 23161 N N   . VAL C 1 984  ? 220.927 233.911 247.592 1.00 36.23  ?  1008 VAL C N   1 
ATOM 23162 C CA  . VAL C 1 984  ? 219.868 233.736 248.621 1.00 36.23  ?  1008 VAL C CA  1 
ATOM 23163 C C   . VAL C 1 984  ? 220.265 232.647 249.611 1.00 36.23  ?  1008 VAL C C   1 
ATOM 23164 O O   . VAL C 1 984  ? 220.312 232.949 250.792 1.00 36.23  ?  1008 VAL C O   1 
ATOM 23165 C CB  . VAL C 1 984  ? 218.505 233.452 247.984 1.00 36.23  ?  1008 VAL C CB  1 
ATOM 23166 C CG1 . VAL C 1 984  ? 217.424 233.247 249.028 1.00 36.23  ?  1008 VAL C CG1 1 
ATOM 23167 C CG2 . VAL C 1 984  ? 218.114 234.550 247.013 1.00 36.23  ?  1008 VAL C CG2 1 
ATOM 23168 N N   . THR C 1 985  ? 220.578 231.440 249.169 1.00 34.64  ?  1009 THR C N   1 
ATOM 23169 C CA  . THR C 1 985  ? 220.842 230.360 250.146 1.00 34.64  ?  1009 THR C CA  1 
ATOM 23170 C C   . THR C 1 985  ? 222.127 230.580 250.913 1.00 34.64  ?  1009 THR C C   1 
ATOM 23171 O O   . THR C 1 985  ? 222.523 229.649 251.586 1.00 34.64  ?  1009 THR C O   1 
ATOM 23172 C CB  . THR C 1 985  ? 221.146 229.017 249.499 1.00 34.64  ?  1009 THR C CB  1 
ATOM 23173 O OG1 . THR C 1 985  ? 222.368 229.166 248.781 1.00 34.64  ?  1009 THR C OG1 1 
ATOM 23174 C CG2 . THR C 1 985  ? 220.040 228.547 248.581 1.00 34.64  ?  1009 THR C CG2 1 
ATOM 23175 N N   . GLN C 1 986  ? 222.766 231.728 250.772 1.00 33.62  ?  1010 GLN C N   1 
ATOM 23176 C CA  . GLN C 1 986  ? 223.989 232.029 251.546 1.00 33.62  ?  1010 GLN C CA  1 
ATOM 23177 C C   . GLN C 1 986  ? 223.725 233.283 252.345 1.00 33.62  ?  1010 GLN C C   1 
ATOM 23178 O O   . GLN C 1 986  ? 224.624 233.697 253.063 1.00 33.62  ?  1010 GLN C O   1 
ATOM 23179 C CB  . GLN C 1 986  ? 225.158 232.306 250.625 1.00 33.62  ?  1010 GLN C CB  1 
ATOM 23180 C CG  . GLN C 1 986  ? 225.439 231.176 249.650 1.00 33.62  ?  1010 GLN C CG  1 
ATOM 23181 C CD  . GLN C 1 986  ? 226.361 230.136 250.234 1.00 33.62  ?  1010 GLN C CD  1 
ATOM 23182 O OE1 . GLN C 1 986  ? 227.457 230.442 250.696 1.00 33.62  ?  1010 GLN C OE1 1 
ATOM 23183 N NE2 . GLN C 1 986  ? 225.919 228.889 250.213 1.00 33.62  ?  1010 GLN C NE2 1 
ATOM 23184 N N   . GLN C 1 987  ? 222.551 233.872 252.169 1.00 34.69  ?  1011 GLN C N   1 
ATOM 23185 C CA  . GLN C 1 987  ? 222.151 235.041 252.970 1.00 34.69  ?  1011 GLN C CA  1 
ATOM 23186 C C   . GLN C 1 987  ? 221.124 234.512 253.949 1.00 34.69  ?  1011 GLN C C   1 
ATOM 23187 O O   . GLN C 1 987  ? 220.692 235.269 254.798 1.00 34.69  ?  1011 GLN C O   1 
ATOM 23188 C CB  . GLN C 1 987  ? 221.574 236.114 252.067 1.00 34.69  ?  1011 GLN C CB  1 
ATOM 23189 C CG  . GLN C 1 987  ? 222.601 236.723 251.136 1.00 34.69  ?  1011 GLN C CG  1 
ATOM 23190 C CD  . GLN C 1 987  ? 223.202 237.964 251.739 1.00 34.69  ?  1011 GLN C CD  1 
ATOM 23191 O OE1 . GLN C 1 987  ? 224.418 238.099 251.844 1.00 34.69  ?  1011 GLN C OE1 1 
ATOM 23192 N NE2 . GLN C 1 987  ? 222.344 238.882 252.148 1.00 34.69  ?  1011 GLN C NE2 1 
ATOM 23193 N N   . LEU C 1 988  ? 220.765 233.247 253.819 1.00 33.48  ?  1012 LEU C N   1 
ATOM 23194 C CA  . LEU C 1 988  ? 219.832 232.612 254.768 1.00 33.48  ?  1012 LEU C CA  1 
ATOM 23195 C C   . LEU C 1 988  ? 220.711 231.850 255.735 1.00 33.48  ?  1012 LEU C C   1 
ATOM 23196 O O   . LEU C 1 988  ? 220.199 231.423 256.750 1.00 33.48  ?  1012 LEU C O   1 
ATOM 23197 C CB  . LEU C 1 988  ? 218.896 231.668 254.020 1.00 33.48  ?  1012 LEU C CB  1 
ATOM 23198 C CG  . LEU C 1 988  ? 217.729 232.306 253.277 1.00 33.48  ?  1012 LEU C CG  1 
ATOM 23199 C CD1 . LEU C 1 988  ? 217.246 231.374 252.185 1.00 33.48  ?  1012 LEU C CD1 1 
ATOM 23200 C CD2 . LEU C 1 988  ? 216.597 232.610 254.237 1.00 33.48  ?  1012 LEU C CD2 1 
ATOM 23201 N N   . ILE C 1 989  ? 221.984 231.702 255.416 1.00 33.80  ?  1013 ILE C N   1 
ATOM 23202 C CA  . ILE C 1 989  ? 222.943 231.052 256.349 1.00 33.80  ?  1013 ILE C CA  1 
ATOM 23203 C C   . ILE C 1 989  ? 223.675 232.167 257.089 1.00 33.80  ?  1013 ILE C C   1 
ATOM 23204 O O   . ILE C 1 989  ? 224.139 231.910 258.189 1.00 33.80  ?  1013 ILE C O   1 
ATOM 23205 C CB  . ILE C 1 989  ? 223.906 230.093 255.623 1.00 33.80  ?  1013 ILE C CB  1 
ATOM 23206 C CG1 . ILE C 1 989  ? 223.169 229.157 254.668 1.00 33.80  ?  1013 ILE C CG1 1 
ATOM 23207 C CG2 . ILE C 1 989  ? 224.734 229.309 256.621 1.00 33.80  ?  1013 ILE C CG2 1 
ATOM 23208 C CD1 . ILE C 1 989  ? 224.063 228.132 254.028 1.00 33.80  ?  1013 ILE C CD1 1 
ATOM 23209 N N   . ARG C 1 990  ? 223.728 233.364 256.522 1.00 34.65  ?  1014 ARG C N   1 
ATOM 23210 C CA  . ARG C 1 990  ? 224.357 234.505 257.213 1.00 34.65  ?  1014 ARG C CA  1 
ATOM 23211 C C   . ARG C 1 990  ? 223.316 235.210 258.068 1.00 34.65  ?  1014 ARG C C   1 
ATOM 23212 O O   . ARG C 1 990  ? 223.687 235.735 259.102 1.00 34.65  ?  1014 ARG C O   1 
ATOM 23213 C CB  . ARG C 1 990  ? 224.965 235.456 256.195 1.00 34.65  ?  1014 ARG C CB  1 
ATOM 23214 C CG  . ARG C 1 990  ? 225.619 236.681 256.810 1.00 34.65  ?  1014 ARG C CG  1 
ATOM 23215 C CD  . ARG C 1 990  ? 226.940 236.977 256.137 1.00 34.65  ?  1014 ARG C CD  1 
ATOM 23216 N NE  . ARG C 1 990  ? 227.129 236.120 254.980 1.00 34.65  ?  1014 ARG C NE  1 
ATOM 23217 C CZ  . ARG C 1 990  ? 227.031 236.535 253.726 1.00 34.65  ?  1014 ARG C CZ  1 
ATOM 23218 N NH1 . ARG C 1 990  ? 226.458 237.694 253.461 1.00 34.65  ?  1014 ARG C NH1 1 
ATOM 23219 N NH2 . ARG C 1 990  ? 227.510 235.792 252.743 1.00 34.65  ?  1014 ARG C NH2 1 
ATOM 23220 N N   . ALA C 1 991  ? 222.067 235.218 257.649 1.00 33.73  ?  1015 ALA C N   1 
ATOM 23221 C CA  . ALA C 1 991  ? 220.996 235.836 258.438 1.00 33.73  ?  1015 ALA C CA  1 
ATOM 23222 C C   . ALA C 1 991  ? 220.776 235.011 259.683 1.00 33.73  ?  1015 ALA C C   1 
ATOM 23223 O O   . ALA C 1 991  ? 220.365 235.581 260.688 1.00 33.73  ?  1015 ALA C O   1 
ATOM 23224 C CB  . ALA C 1 991  ? 219.751 235.819 257.653 1.00 33.73  ?  1015 ALA C CB  1 
ATOM 23225 N N   . ALA C 1 992  ? 221.003 233.714 259.586 1.00 33.65  ?  1016 ALA C N   1 
ATOM 23226 C CA  . ALA C 1 992  ? 220.829 232.815 260.732 1.00 33.65  ?  1016 ALA C CA  1 
ATOM 23227 C C   . ALA C 1 992  ? 221.950 233.041 261.728 1.00 33.65  ?  1016 ALA C C   1 
ATOM 23228 O O   . ALA C 1 992  ? 221.754 232.705 262.889 1.00 33.65  ?  1016 ALA C O   1 
ATOM 23229 C CB  . ALA C 1 992  ? 220.894 231.438 260.201 1.00 33.65  ?  1016 ALA C CB  1 
ATOM 23230 N N   . GLU C 1 993  ? 223.072 233.592 261.280 1.00 33.83  ?  1017 GLU C N   1 
ATOM 23231 C CA  . GLU C 1 993  ? 224.231 233.884 262.149 1.00 33.83  ?  1017 GLU C CA  1 
ATOM 23232 C C   . GLU C 1 993  ? 224.048 235.238 262.805 1.00 33.83  ?  1017 GLU C C   1 
ATOM 23233 O O   . GLU C 1 993  ? 224.477 235.383 263.943 1.00 33.83  ?  1017 GLU C O   1 
ATOM 23234 C CB  . GLU C 1 993  ? 225.473 233.975 261.292 1.00 33.83  ?  1017 GLU C CB  1 
ATOM 23235 C CG  . GLU C 1 993  ? 226.763 233.993 262.071 1.00 33.83  ?  1017 GLU C CG  1 
ATOM 23236 C CD  . GLU C 1 993  ? 227.984 233.961 261.170 1.00 33.83  ?  1017 GLU C CD  1 
ATOM 23237 O OE1 . GLU C 1 993  ? 227.803 233.948 259.937 1.00 33.83  ?  1017 GLU C OE1 1 
ATOM 23238 O OE2 . GLU C 1 993  ? 229.109 233.950 261.704 1.00 33.83  ?  1017 GLU C OE2 1 
ATOM 23239 N N   . ILE C 1 994  ? 223.408 236.179 262.130 1.00 32.52  ?  1018 ILE C N   1 
ATOM 23240 C CA  . ILE C 1 994  ? 223.131 237.507 262.741 1.00 32.52  ?  1018 ILE C CA  1 
ATOM 23241 C C   . ILE C 1 994  ? 221.985 237.335 263.737 1.00 32.52  ?  1018 ILE C C   1 
ATOM 23242 O O   . ILE C 1 994  ? 222.028 237.971 264.780 1.00 32.52  ?  1018 ILE C O   1 
ATOM 23243 C CB  . ILE C 1 994  ? 222.851 238.578 261.672 1.00 32.52  ?  1018 ILE C CB  1 
ATOM 23244 C CG1 . ILE C 1 994  ? 224.090 238.867 260.830 1.00 32.52  ?  1018 ILE C CG1 1 
ATOM 23245 C CG2 . ILE C 1 994  ? 222.312 239.843 262.307 1.00 32.52  ?  1018 ILE C CG2 1 
ATOM 23246 C CD1 . ILE C 1 994  ? 225.004 239.872 261.463 1.00 32.52  ?  1018 ILE C CD1 1 
ATOM 23247 N N   . ARG C 1 995  ? 221.032 236.456 263.471 1.00 33.82  ?  1019 ARG C N   1 
ATOM 23248 C CA  . ARG C 1 995  ? 219.965 236.232 264.471 1.00 33.82  ?  1019 ARG C CA  1 
ATOM 23249 C C   . ARG C 1 995  ? 220.585 235.581 265.698 1.00 33.82  ?  1019 ARG C C   1 
ATOM 23250 O O   . ARG C 1 995  ? 220.128 235.847 266.796 1.00 33.82  ?  1019 ARG C O   1 
ATOM 23251 C CB  . ARG C 1 995  ? 218.844 235.366 263.916 1.00 33.82  ?  1019 ARG C CB  1 
ATOM 23252 C CG  . ARG C 1 995  ? 217.527 235.492 264.661 1.00 33.82  ?  1019 ARG C CG  1 
ATOM 23253 C CD  . ARG C 1 995  ? 216.608 234.382 264.199 1.00 33.82  ?  1019 ARG C CD  1 
ATOM 23254 N NE  . ARG C 1 995  ? 217.364 233.273 263.636 1.00 33.82  ?  1019 ARG C NE  1 
ATOM 23255 C CZ  . ARG C 1 995  ? 217.114 232.703 262.463 1.00 33.82  ?  1019 ARG C CZ  1 
ATOM 23256 N NH1 . ARG C 1 995  ? 217.535 231.476 262.221 1.00 33.82  ?  1019 ARG C NH1 1 
ATOM 23257 N NH2 . ARG C 1 995  ? 216.447 233.362 261.534 1.00 33.82  ?  1019 ARG C NH2 1 
ATOM 23258 N N   . ALA C 1 996  ? 221.598 234.760 265.514 1.00 32.53  ?  1020 ALA C N   1 
ATOM 23259 C CA  . ALA C 1 996  ? 222.264 234.123 266.653 1.00 32.53  ?  1020 ALA C CA  1 
ATOM 23260 C C   . ALA C 1 996  ? 222.922 235.177 267.523 1.00 32.53  ?  1020 ALA C C   1 
ATOM 23261 O O   . ALA C 1 996  ? 223.091 234.901 268.695 1.00 32.53  ?  1020 ALA C O   1 
ATOM 23262 C CB  . ALA C 1 996  ? 223.306 233.217 266.124 1.00 32.53  ?  1020 ALA C CB  1 
ATOM 23263 N N   . SER C 1 997  ? 223.316 236.315 266.969 1.00 32.20  ?  1021 SER C N   1 
ATOM 23264 C CA  . SER C 1 997  ? 224.054 237.337 267.746 1.00 32.20  ?  1021 SER C CA  1 
ATOM 23265 C C   . SER C 1 997  ? 223.116 238.453 268.175 1.00 32.20  ?  1021 SER C C   1 
ATOM 23266 O O   . SER C 1 997  ? 223.463 239.166 269.098 1.00 32.20  ?  1021 SER C O   1 
ATOM 23267 C CB  . SER C 1 997  ? 225.160 237.902 266.956 1.00 32.20  ?  1021 SER C CB  1 
ATOM 23268 O OG  . SER C 1 997  ? 224.756 238.140 265.624 1.00 32.20  ?  1021 SER C OG  1 
ATOM 23269 N N   . ALA C 1 998  ? 221.974 238.601 267.527 1.00 32.21  ?  1022 ALA C N   1 
ATOM 23270 C CA  . ALA C 1 998  ? 221.001 239.613 267.943 1.00 32.21  ?  1022 ALA C CA  1 
ATOM 23271 C C   . ALA C 1 998  ? 220.097 238.985 268.972 1.00 32.21  ?  1022 ALA C C   1 
ATOM 23272 O O   . ALA C 1 998  ? 219.202 239.668 269.441 1.00 32.21  ?  1022 ALA C O   1 
ATOM 23273 C CB  . ALA C 1 998  ? 220.200 239.969 266.773 1.00 32.21  ?  1022 ALA C CB  1 
ATOM 23274 N N   . ASN C 1 999  ? 220.308 237.710 269.256 1.00 31.82  ?  1023 ASN C N   1 
ATOM 23275 C CA  . ASN C 1 999  ? 219.528 237.019 270.301 1.00 31.82  ?  1023 ASN C CA  1 
ATOM 23276 C C   . ASN C 1 999  ? 220.444 236.904 271.507 1.00 31.82  ?  1023 ASN C C   1 
ATOM 23277 O O   . ASN C 1 999  ? 219.950 236.546 272.559 1.00 31.82  ?  1023 ASN C O   1 
ATOM 23278 C CB  . ASN C 1 999  ? 219.014 235.675 269.806 1.00 31.82  ?  1023 ASN C CB  1 
ATOM 23279 C CG  . ASN C 1 999  ? 217.892 235.792 268.804 1.00 31.82  ?  1023 ASN C CG  1 
ATOM 23280 O OD1 . ASN C 1 999  ? 217.490 234.802 268.203 1.00 31.82  ?  1023 ASN C OD1 1 
ATOM 23281 N ND2 . ASN C 1 999  ? 217.381 236.996 268.619 1.00 31.82  ?  1023 ASN C ND2 1 
ATOM 23282 N N   . LEU C 1 1000 ? 221.728 237.203 271.338 1.00 32.46  ?  1024 LEU C N   1 
ATOM 23283 C CA  . LEU C 1 1000 ? 222.673 237.199 272.475 1.00 32.46  ?  1024 LEU C CA  1 
ATOM 23284 C C   . LEU C 1 1000 ? 222.806 238.638 272.928 1.00 32.46  ?  1024 LEU C C   1 
ATOM 23285 O O   . LEU C 1 1000 ? 223.028 238.864 274.105 1.00 32.46  ?  1024 LEU C O   1 
ATOM 23286 C CB  . LEU C 1 1000 ? 224.034 236.660 272.045 1.00 32.46  ?  1024 LEU C CB  1 
ATOM 23287 C CG  . LEU C 1 1000 ? 225.144 236.743 273.086 1.00 32.46  ?  1024 LEU C CG  1 
ATOM 23288 C CD1 . LEU C 1 1000 ? 224.948 235.694 274.161 1.00 32.46  ?  1024 LEU C CD1 1 
ATOM 23289 C CD2 . LEU C 1 1000 ? 226.498 236.570 272.428 1.00 32.46  ?  1024 LEU C CD2 1 
ATOM 23290 N N   . ALA C 1 1001 ? 222.645 239.572 272.013 1.00 32.59  ?  1025 ALA C N   1 
ATOM 23291 C CA  . ALA C 1 1001 ? 222.791 240.988 272.349 1.00 32.59  ?  1025 ALA C CA  1 
ATOM 23292 C C   . ALA C 1 1001 ? 221.520 241.459 273.026 1.00 32.59  ?  1025 ALA C C   1 
ATOM 23293 O O   . ALA C 1 1001 ? 221.536 242.538 273.587 1.00 32.59  ?  1025 ALA C O   1 
ATOM 23294 C CB  . ALA C 1 1001 ? 223.021 241.734 271.099 1.00 32.59  ?  1025 ALA C CB  1 
ATOM 23295 N N   . ALA C 1 1002 ? 220.471 240.662 272.979 1.00 33.25  ?  1026 ALA C N   1 
ATOM 23296 C CA  . ALA C 1 1002 ? 219.222 241.017 273.650 1.00 33.25  ?  1026 ALA C CA  1 
ATOM 23297 C C   . ALA C 1 1002 ? 219.222 240.353 275.007 1.00 33.25  ?  1026 ALA C C   1 
ATOM 23298 O O   . ALA C 1 1002 ? 218.506 240.829 275.866 1.00 33.25  ?  1026 ALA C O   1 
ATOM 23299 C CB  . ALA C 1 1002 ? 218.121 240.494 272.825 1.00 33.25  ?  1026 ALA C CB  1 
ATOM 23300 N N   . THR C 1 1003 ? 219.974 239.272 275.167 1.00 33.82  ?  1027 THR C N   1 
ATOM 23301 C CA  . THR C 1 1003 ? 220.115 238.594 276.464 1.00 33.82  ?  1027 THR C CA  1 
ATOM 23302 C C   . THR C 1 1003 ? 221.180 239.350 277.224 1.00 33.82  ?  1027 THR C C   1 
ATOM 23303 O O   . THR C 1 1003 ? 221.039 239.501 278.411 1.00 33.82  ?  1027 THR C O   1 
ATOM 23304 C CB  . THR C 1 1003 ? 220.616 237.178 276.266 1.00 33.82  ?  1027 THR C CB  1 
ATOM 23305 O OG1 . THR C 1 1003 ? 219.752 236.577 275.307 1.00 33.82  ?  1027 THR C OG1 1 
ATOM 23306 C CG2 . THR C 1 1003 ? 220.604 236.356 277.531 1.00 33.82  ?  1027 THR C CG2 1 
ATOM 23307 N N   . LYS C 1 1004 ? 222.178 239.862 276.524 1.00 33.24  ?  1028 LYS C N   1 
ATOM 23308 C CA  . LYS C 1 1004 ? 223.246 240.646 277.177 1.00 33.24  ?  1028 LYS C CA  1 
ATOM 23309 C C   . LYS C 1 1004 ? 222.717 242.031 277.517 1.00 33.24  ?  1028 LYS C C   1 
ATOM 23310 O O   . LYS C 1 1004 ? 223.397 242.728 278.221 1.00 33.24  ?  1028 LYS C O   1 
ATOM 23311 C CB  . LYS C 1 1004 ? 224.491 240.722 276.300 1.00 33.24  ?  1028 LYS C CB  1 
ATOM 23312 C CG  . LYS C 1 1004 ? 225.269 239.430 276.149 1.00 33.24  ?  1028 LYS C CG  1 
ATOM 23313 C CD  . LYS C 1 1004 ? 226.622 239.653 275.547 1.00 33.24  ?  1028 LYS C CD  1 
ATOM 23314 C CE  . LYS C 1 1004 ? 227.716 239.008 276.363 1.00 33.24  ?  1028 LYS C CE  1 
ATOM 23315 N NZ  . LYS C 1 1004 ? 228.300 237.838 275.667 1.00 33.24  ?  1028 LYS C NZ  1 
ATOM 23316 N N   . MET C 1 1005 ? 221.538 242.390 277.056 1.00 34.80  ?  1029 MET C N   1 
ATOM 23317 C CA  . MET C 1 1005 ? 220.994 243.741 277.308 1.00 34.80  ?  1029 MET C CA  1 
ATOM 23318 C C   . MET C 1 1005 ? 220.027 243.603 278.457 1.00 34.80  ?  1029 MET C C   1 
ATOM 23319 O O   . MET C 1 1005 ? 220.016 244.457 279.314 1.00 34.80  ?  1029 MET C O   1 
ATOM 23320 C CB  . MET C 1 1005 ? 220.218 244.301 276.123 1.00 34.80  ?  1029 MET C CB  1 
ATOM 23321 C CG  . MET C 1 1005 ? 219.630 245.660 276.389 1.00 34.80  ?  1029 MET C CG  1 
ATOM 23322 S SD  . MET C 1 1005 ? 220.646 246.990 275.724 1.00 34.80  ?  1029 MET C SD  1 
ATOM 23323 C CE  . MET C 1 1005 ? 221.058 246.316 274.120 1.00 34.80  ?  1029 MET C CE  1 
ATOM 23324 N N   . SER C 1 1006 ? 219.276 242.525 278.470 1.00 35.18  ?  1030 SER C N   1 
ATOM 23325 C CA  . SER C 1 1006 ? 218.274 242.312 279.519 1.00 35.18  ?  1030 SER C CA  1 
ATOM 23326 C C   . SER C 1 1006 ? 218.981 241.819 280.764 1.00 35.18  ?  1030 SER C C   1 
ATOM 23327 O O   . SER C 1 1006 ? 218.478 242.088 281.836 1.00 35.18  ?  1030 SER C O   1 
ATOM 23328 C CB  . SER C 1 1006 ? 217.309 241.311 279.048 1.00 35.18  ?  1030 SER C CB  1 
ATOM 23329 O OG  . SER C 1 1006 ? 216.788 241.673 277.786 1.00 35.18  ?  1030 SER C OG  1 
ATOM 23330 N N   . GLU C 1 1007 ? 220.132 241.182 280.627 1.00 35.57  ?  1031 GLU C N   1 
ATOM 23331 C CA  . GLU C 1 1007 ? 220.768 240.552 281.802 1.00 35.57  ?  1031 GLU C CA  1 
ATOM 23332 C C   . GLU C 1 1007 ? 222.003 241.315 282.237 1.00 35.57  ?  1031 GLU C C   1 
ATOM 23333 O O   . GLU C 1 1007 ? 222.325 241.229 283.394 1.00 35.57  ?  1031 GLU C O   1 
ATOM 23334 C CB  . GLU C 1 1007 ? 221.062 239.111 281.433 1.00 35.57  ?  1031 GLU C CB  1 
ATOM 23335 C CG  . GLU C 1 1007 ? 219.816 238.424 280.938 1.00 35.57  ?  1031 GLU C CG  1 
ATOM 23336 C CD  . GLU C 1 1007 ? 219.928 236.923 280.819 1.00 35.57  ?  1031 GLU C CD  1 
ATOM 23337 O OE1 . GLU C 1 1007 ? 219.008 236.322 280.248 1.00 35.57  ?  1031 GLU C OE1 1 
ATOM 23338 O OE2 . GLU C 1 1007 ? 220.932 236.374 281.297 1.00 35.57  ?  1031 GLU C OE2 1 
ATOM 23339 N N   . CYS C 1 1008 ? 222.654 242.038 281.349 1.00 34.65  ?  1032 CYS C N   1 
ATOM 23340 C CA  . CYS C 1 1008 ? 223.792 242.876 281.774 1.00 34.65  ?  1032 CYS C CA  1 
ATOM 23341 C C   . CYS C 1 1008 ? 223.338 244.317 282.006 1.00 34.65  ?  1032 CYS C C   1 
ATOM 23342 O O   . CYS C 1 1008 ? 223.660 244.844 283.055 1.00 34.65  ?  1032 CYS C O   1 
ATOM 23343 C CB  . CYS C 1 1008 ? 224.901 242.852 280.743 1.00 34.65  ?  1032 CYS C CB  1 
ATOM 23344 S SG  . CYS C 1 1008 ? 225.346 241.224 280.099 1.00 34.65  ?  1032 CYS C SG  1 
ATOM 23345 N N   . VAL C 1 1009 ? 222.607 244.929 281.080 1.00 34.77  ?  1033 VAL C N   1 
ATOM 23346 C CA  . VAL C 1 1009 ? 222.205 246.363 281.195 1.00 34.77  ?  1033 VAL C CA  1 
ATOM 23347 C C   . VAL C 1 1009 ? 221.020 246.492 282.139 1.00 34.77  ?  1033 VAL C C   1 
ATOM 23348 O O   . VAL C 1 1009 ? 221.107 247.284 283.068 1.00 34.77  ?  1033 VAL C O   1 
ATOM 23349 C CB  . VAL C 1 1009 ? 221.881 246.986 279.832 1.00 34.77  ?  1033 VAL C CB  1 
ATOM 23350 C CG1 . VAL C 1 1009 ? 221.572 248.465 279.945 1.00 34.77  ?  1033 VAL C CG1 1 
ATOM 23351 C CG2 . VAL C 1 1009 ? 222.994 246.744 278.831 1.00 34.77  ?  1033 VAL C CG2 1 
ATOM 23352 N N   . LEU C 1 1010 ? 219.973 245.718 281.935 1.00 35.56  ?  1034 LEU C N   1 
ATOM 23353 C CA  . LEU C 1 1010 ? 218.753 245.877 282.754 1.00 35.56  ?  1034 LEU C CA  1 
ATOM 23354 C C   . LEU C 1 1010 ? 218.823 244.989 283.994 1.00 35.56  ?  1034 LEU C C   1 
ATOM 23355 O O   . LEU C 1 1010 ? 217.767 244.710 284.540 1.00 35.56  ?  1034 LEU C O   1 
ATOM 23356 C CB  . LEU C 1 1010 ? 217.547 245.509 281.887 1.00 35.56  ?  1034 LEU C CB  1 
ATOM 23357 C CG  . LEU C 1 1010 ? 216.970 246.587 280.976 1.00 35.56  ?  1034 LEU C CG  1 
ATOM 23358 C CD1 . LEU C 1 1010 ? 217.809 246.738 279.726 1.00 35.56  ?  1034 LEU C CD1 1 
ATOM 23359 C CD2 . LEU C 1 1010 ? 215.550 246.232 280.590 1.00 35.56  ?  1034 LEU C CD2 1 
ATOM 23360 N N   . GLY C 1 1011 ? 220.006 244.595 284.441 1.00 34.58  ?  1035 GLY C N   1 
ATOM 23361 C CA  . GLY C 1 1011 ? 220.166 243.789 285.660 1.00 34.58  ?  1035 GLY C CA  1 
ATOM 23362 C C   . GLY C 1 1011 ? 221.627 243.626 286.000 1.00 34.58  ?  1035 GLY C C   1 
ATOM 23363 O O   . GLY C 1 1011 ? 222.428 244.203 285.295 1.00 34.58  ?  1035 GLY C O   1 
ATOM 23364 N N   . GLN C 1 1012 ? 221.977 242.906 287.057 1.00 35.24  ?  1036 GLN C N   1 
ATOM 23365 C CA  . GLN C 1 1012 ? 223.406 242.626 287.338 1.00 35.24  ?  1036 GLN C CA  1 
ATOM 23366 C C   . GLN C 1 1012 ? 223.591 241.123 287.241 1.00 35.24  ?  1036 GLN C C   1 
ATOM 23367 O O   . GLN C 1 1012 ? 223.074 240.437 288.103 1.00 35.24  ?  1036 GLN C O   1 
ATOM 23368 C CB  . GLN C 1 1012 ? 223.790 243.096 288.733 1.00 35.24  ?  1036 GLN C CB  1 
ATOM 23369 C CG  . GLN C 1 1012 ? 225.280 243.157 288.973 1.00 35.24  ?  1036 GLN C CG  1 
ATOM 23370 C CD  . GLN C 1 1012 ? 225.522 243.187 290.455 1.00 35.24  ?  1036 GLN C CD  1 
ATOM 23371 O OE1 . GLN C 1 1012 ? 224.589 243.184 291.250 1.00 35.24  ?  1036 GLN C OE1 1 
ATOM 23372 N NE2 . GLN C 1 1012 ? 226.783 243.211 290.836 1.00 35.24  ?  1036 GLN C NE2 1 
ATOM 23373 N N   . SER C 1 1013 ? 224.294 240.630 286.237 1.00 35.29  ?  1037 SER C N   1 
ATOM 23374 C CA  . SER C 1 1013 ? 224.383 239.168 286.023 1.00 35.29  ?  1037 SER C CA  1 
ATOM 23375 C C   . SER C 1 1013 ? 225.225 238.479 287.086 1.00 35.29  ?  1037 SER C C   1 
ATOM 23376 O O   . SER C 1 1013 ? 225.927 239.162 287.824 1.00 35.29  ?  1037 SER C O   1 
ATOM 23377 C CB  . SER C 1 1013 ? 224.940 238.876 284.687 1.00 35.29  ?  1037 SER C CB  1 
ATOM 23378 O OG  . SER C 1 1013 ? 224.354 237.706 284.156 1.00 35.29  ?  1037 SER C OG  1 
ATOM 23379 N N   . LYS C 1 1014 ? 225.109 237.163 287.183 1.00 35.61  ?  1038 LYS C N   1 
ATOM 23380 C CA  . LYS C 1 1014 ? 225.980 236.369 288.073 1.00 35.61  ?  1038 LYS C CA  1 
ATOM 23381 C C   . LYS C 1 1014 ? 226.612 235.344 287.144 1.00 35.61  ?  1038 LYS C C   1 
ATOM 23382 O O   . LYS C 1 1014 ? 227.649 234.802 287.487 1.00 35.61  ?  1038 LYS C O   1 
ATOM 23383 C CB  . LYS C 1 1014 ? 225.162 235.735 289.183 1.00 35.61  ?  1038 LYS C CB  1 
ATOM 23384 C CG  . LYS C 1 1014 ? 224.457 236.718 290.103 1.00 35.61  ?  1038 LYS C CG  1 
ATOM 23385 C CD  . LYS C 1 1014 ? 225.410 237.580 290.894 1.00 35.61  ?  1038 LYS C CD  1 
ATOM 23386 C CE  . LYS C 1 1014 ? 226.282 236.768 291.825 1.00 35.61  ?  1038 LYS C CE  1 
ATOM 23387 N NZ  . LYS C 1 1014 ? 225.568 235.578 292.344 1.00 35.61  ?  1038 LYS C NZ  1 
ATOM 23388 N N   . ARG C 1 1015 ? 225.997 235.128 285.991 1.00 35.52  ?  1039 ARG C N   1 
ATOM 23389 C CA  . ARG C 1 1015 ? 226.542 234.229 284.962 1.00 35.52  ?  1039 ARG C CA  1 
ATOM 23390 C C   . ARG C 1 1015 ? 227.949 234.720 284.680 1.00 35.52  ?  1039 ARG C C   1 
ATOM 23391 O O   . ARG C 1 1015 ? 228.084 235.841 284.237 1.00 35.52  ?  1039 ARG C O   1 
ATOM 23392 C CB  . ARG C 1 1015 ? 225.601 234.265 283.764 1.00 35.52  ?  1039 ARG C CB  1 
ATOM 23393 C CG  . ARG C 1 1015 ? 224.128 234.121 284.101 1.00 35.52  ?  1039 ARG C CG  1 
ATOM 23394 C CD  . ARG C 1 1015 ? 223.364 233.995 282.804 1.00 35.52  ?  1039 ARG C CD  1 
ATOM 23395 N NE  . ARG C 1 1015 ? 224.147 233.258 281.830 1.00 35.52  ?  1039 ARG C NE  1 
ATOM 23396 C CZ  . ARG C 1 1015 ? 223.940 233.300 280.524 1.00 35.52  ?  1039 ARG C CZ  1 
ATOM 23397 N NH1 . ARG C 1 1015 ? 224.504 232.411 279.731 1.00 35.52  ?  1039 ARG C NH1 1 
ATOM 23398 N NH2 . ARG C 1 1015 ? 223.157 234.230 280.014 1.00 35.52  ?  1039 ARG C NH2 1 
ATOM 23399 N N   . VAL C 1 1016 ? 228.945 233.885 284.907 1.00 36.33  ?  1040 VAL C N   1 
ATOM 23400 C CA  . VAL C 1 1016 ? 230.365 234.294 284.790 1.00 36.33  ?  1040 VAL C CA  1 
ATOM 23401 C C   . VAL C 1 1016 ? 230.721 234.625 283.348 1.00 36.33  ?  1040 VAL C C   1 
ATOM 23402 O O   . VAL C 1 1016 ? 230.136 234.029 282.457 1.00 36.33  ?  1040 VAL C O   1 
ATOM 23403 C CB  . VAL C 1 1016 ? 231.275 233.199 285.364 1.00 36.33  ?  1040 VAL C CB  1 
ATOM 23404 C CG1 . VAL C 1 1016 ? 232.650 233.727 285.725 1.00 36.33  ?  1040 VAL C CG1 1 
ATOM 23405 C CG2 . VAL C 1 1016 ? 230.629 232.508 286.550 1.00 36.33  ?  1040 VAL C CG2 1 
ATOM 23406 N N   . ASP C 1 1017 ? 231.614 235.582 283.148 1.00 36.70  ?  1041 ASP C N   1 
ATOM 23407 C CA  . ASP C 1 1017 ? 232.121 235.920 281.804 1.00 36.70  ?  1041 ASP C CA  1 
ATOM 23408 C C   . ASP C 1 1017 ? 231.000 236.187 280.810 1.00 36.70  ?  1041 ASP C C   1 
ATOM 23409 O O   . ASP C 1 1017 ? 231.327 236.407 279.644 1.00 36.70  ?  1041 ASP C O   1 
ATOM 23410 C CB  . ASP C 1 1017 ? 233.056 234.830 281.315 1.00 36.70  ?  1041 ASP C CB  1 
ATOM 23411 C CG  . ASP C 1 1017 ? 234.364 234.776 282.081 1.00 36.70  ?  1041 ASP C CG  1 
ATOM 23412 O OD1 . ASP C 1 1017 ? 234.473 235.481 283.100 1.00 36.70  ?  1041 ASP C OD1 1 
ATOM 23413 O OD2 . ASP C 1 1017 ? 235.265 234.029 281.650 1.00 36.70  ?  1041 ASP C OD2 1 
ATOM 23414 N N   . PHE C 1 1018 ? 229.747 236.216 281.244 1.00 35.75  ?  1042 PHE C N   1 
ATOM 23415 C CA  . PHE C 1 1018 ? 228.680 236.600 280.297 1.00 35.75  ?  1042 PHE C CA  1 
ATOM 23416 C C   . PHE C 1 1018 ? 228.857 238.082 280.083 1.00 35.75  ?  1042 PHE C C   1 
ATOM 23417 O O   . PHE C 1 1018 ? 229.057 238.517 278.956 1.00 35.75  ?  1042 PHE C O   1 
ATOM 23418 C CB  . PHE C 1 1018 ? 227.288 236.386 280.869 1.00 35.75  ?  1042 PHE C CB  1 
ATOM 23419 C CG  . PHE C 1 1018 ? 226.141 236.584 279.917 1.00 35.75  ?  1042 PHE C CG  1 
ATOM 23420 C CD1 . PHE C 1 1018 ? 226.141 235.992 278.669 1.00 35.75  ?  1042 PHE C CD1 1 
ATOM 23421 C CD2 . PHE C 1 1018 ? 225.044 237.341 280.288 1.00 35.75  ?  1042 PHE C CD2 1 
ATOM 23422 C CE1 . PHE C 1 1018 ? 225.075 236.170 277.805 1.00 35.75  ?  1042 PHE C CE1 1 
ATOM 23423 C CE2 . PHE C 1 1018 ? 223.980 237.519 279.423 1.00 35.75  ?  1042 PHE C CE2 1 
ATOM 23424 C CZ  . PHE C 1 1018 ? 223.999 236.933 278.183 1.00 35.75  ?  1042 PHE C CZ  1 
ATOM 23425 N N   . CYS C 1 1019 ? 228.858 238.818 281.177 1.00 35.94  ?  1043 CYS C N   1 
ATOM 23426 C CA  . CYS C 1 1019 ? 228.898 240.279 281.034 1.00 35.94  ?  1043 CYS C CA  1 
ATOM 23427 C C   . CYS C 1 1019 ? 230.262 240.809 281.445 1.00 35.94  ?  1043 CYS C C   1 
ATOM 23428 O O   . CYS C 1 1019 ? 230.311 241.655 282.331 1.00 35.94  ?  1043 CYS C O   1 
ATOM 23429 C CB  . CYS C 1 1019 ? 227.801 240.915 281.869 1.00 35.94  ?  1043 CYS C CB  1 
ATOM 23430 S SG  . CYS C 1 1019 ? 226.148 240.220 281.640 1.00 35.94  ?  1043 CYS C SG  1 
ATOM 23431 N N   . GLY C 1 1020 ? 231.328 240.333 280.827 1.00 38.00  ?  1044 GLY C N   1 
ATOM 23432 C CA  . GLY C 1 1020 ? 232.630 240.956 281.092 1.00 38.00  ?  1044 GLY C CA  1 
ATOM 23433 C C   . GLY C 1 1020 ? 233.755 240.002 281.383 1.00 38.00  ?  1044 GLY C C   1 
ATOM 23434 O O   . GLY C 1 1020 ? 233.962 239.087 280.587 1.00 38.00  ?  1044 GLY C O   1 
ATOM 23435 N N   . LYS C 1 1021 ? 234.514 240.287 282.429 1.00 37.94  ?  1045 LYS C N   1 
ATOM 23436 C CA  . LYS C 1 1021 ? 235.623 239.431 282.883 1.00 37.94  ?  1045 LYS C CA  1 
ATOM 23437 C C   . LYS C 1 1021 ? 235.962 239.961 284.265 1.00 37.94  ?  1045 LYS C C   1 
ATOM 23438 O O   . LYS C 1 1021 ? 236.869 240.782 284.376 1.00 37.94  ?  1045 LYS C O   1 
ATOM 23439 C CB  . LYS C 1 1021 ? 236.808 239.520 281.935 1.00 37.94  ?  1045 LYS C CB  1 
ATOM 23440 C CG  . LYS C 1 1021 ? 237.166 238.210 281.249 1.00 37.94  ?  1045 LYS C CG  1 
ATOM 23441 C CD  . LYS C 1 1021 ? 238.433 237.583 281.782 1.00 37.94  ?  1045 LYS C CD  1 
ATOM 23442 C CE  . LYS C 1 1021 ? 238.342 237.181 283.237 1.00 37.94  ?  1045 LYS C CE  1 
ATOM 23443 N NZ  . LYS C 1 1021 ? 239.623 237.419 283.940 1.00 37.94  ?  1045 LYS C NZ  1 
ATOM 23444 N N   . GLY C 1 1022 ? 235.209 239.541 285.263 1.00 35.81  ?  1046 GLY C N   1 
ATOM 23445 C CA  . GLY C 1 1022 ? 235.395 240.017 286.633 1.00 35.81  ?  1046 GLY C CA  1 
ATOM 23446 C C   . GLY C 1 1022 ? 234.076 239.765 287.298 1.00 35.81  ?  1046 GLY C C   1 
ATOM 23447 O O   . GLY C 1 1022 ? 233.399 238.841 286.865 1.00 35.81  ?  1046 GLY C O   1 
ATOM 23448 N N   . TYR C 1 1023 ? 233.712 240.550 288.285 1.00 34.87  ?  1047 TYR C N   1 
ATOM 23449 C CA  . TYR C 1 1023 ? 232.364 240.398 288.840 1.00 34.87  ?  1047 TYR C CA  1 
ATOM 23450 C C   . TYR C 1 1023 ? 231.567 241.579 288.312 1.00 34.87  ?  1047 TYR C C   1 
ATOM 23451 O O   . TYR C 1 1023 ? 231.924 242.685 288.624 1.00 34.87  ?  1047 TYR C O   1 
ATOM 23452 C CB  . TYR C 1 1023 ? 232.449 240.294 290.353 1.00 34.87  ?  1047 TYR C CB  1 
ATOM 23453 C CG  . TYR C 1 1023 ? 233.380 239.240 290.884 1.00 34.87  ?  1047 TYR C CG  1 
ATOM 23454 C CD1 . TYR C 1 1023 ? 233.032 237.904 290.854 1.00 34.87  ?  1047 TYR C CD1 1 
ATOM 23455 C CD2 . TYR C 1 1023 ? 234.593 239.582 291.448 1.00 34.87  ?  1047 TYR C CD2 1 
ATOM 23456 C CE1 . TYR C 1 1023 ? 233.874 236.926 291.349 1.00 34.87  ?  1047 TYR C CE1 1 
ATOM 23457 C CE2 . TYR C 1 1023 ? 235.444 238.619 291.952 1.00 34.87  ?  1047 TYR C CE2 1 
ATOM 23458 C CZ  . TYR C 1 1023 ? 235.084 237.287 291.903 1.00 34.87  ?  1047 TYR C CZ  1 
ATOM 23459 O OH  . TYR C 1 1023 ? 235.923 236.323 292.392 1.00 34.87  ?  1047 TYR C OH  1 
ATOM 23460 N N   . HIS C 1 1024 ? 230.535 241.328 287.534 1.00 34.28  ?  1048 HIS C N   1 
ATOM 23461 C CA  . HIS C 1 1024 ? 229.740 242.384 286.888 1.00 34.28  ?  1048 HIS C CA  1 
ATOM 23462 C C   . HIS C 1 1024 ? 229.116 243.320 287.903 1.00 34.28  ?  1048 HIS C C   1 
ATOM 23463 O O   . HIS C 1 1024 ? 228.459 242.833 288.818 1.00 34.28  ?  1048 HIS C O   1 
ATOM 23464 C CB  . HIS C 1 1024 ? 228.644 241.717 286.067 1.00 34.28  ?  1048 HIS C CB  1 
ATOM 23465 C CG  . HIS C 1 1024 ? 227.793 242.601 285.249 1.00 34.28  ?  1048 HIS C CG  1 
ATOM 23466 N ND1 . HIS C 1 1024 ? 228.242 243.216 284.108 1.00 34.28  ?  1048 HIS C ND1 1 
ATOM 23467 C CD2 . HIS C 1 1024 ? 226.521 242.946 285.390 1.00 34.28  ?  1048 HIS C CD2 1 
ATOM 23468 C CE1 . HIS C 1 1024 ? 227.259 243.929 283.597 1.00 34.28  ?  1048 HIS C CE1 1 
ATOM 23469 N NE2 . HIS C 1 1024 ? 226.206 243.777 284.362 1.00 34.28  ?  1048 HIS C NE2 1 
ATOM 23470 N N   . LEU C 1 1025 ? 229.303 244.620 287.717 1.00 35.14  ?  1049 LEU C N   1 
ATOM 23471 C CA  . LEU C 1 1025 ? 228.624 245.614 288.554 1.00 35.14  ?  1049 LEU C CA  1 
ATOM 23472 C C   . LEU C 1 1025 ? 227.529 246.229 287.680 1.00 35.14  ?  1049 LEU C C   1 
ATOM 23473 O O   . LEU C 1 1025 ? 226.424 246.365 288.160 1.00 35.14  ?  1049 LEU C O   1 
ATOM 23474 C CB  . LEU C 1 1025 ? 229.657 246.636 289.015 1.00 35.14  ?  1049 LEU C CB  1 
ATOM 23475 C CG  . LEU C 1 1025 ? 230.794 246.131 289.887 1.00 35.14  ?  1049 LEU C CG  1 
ATOM 23476 C CD1 . LEU C 1 1025 ? 231.859 247.201 290.006 1.00 35.14  ?  1049 LEU C CD1 1 
ATOM 23477 C CD2 . LEU C 1 1025 ? 230.273 245.764 291.256 1.00 35.14  ?  1049 LEU C CD2 1 
ATOM 23478 N N   . MET C 1 1026 ? 227.801 246.537 286.422 1.00 34.81  ?  1050 MET C N   1 
ATOM 23479 C CA  . MET C 1 1026 ? 226.819 247.210 285.535 1.00 34.81  ?  1050 MET C CA  1 
ATOM 23480 C C   . MET C 1 1026 ? 227.353 247.221 284.116 1.00 34.81  ?  1050 MET C C   1 
ATOM 23481 O O   . MET C 1 1026 ? 228.524 246.990 283.949 1.00 34.81  ?  1050 MET C O   1 
ATOM 23482 C CB  . MET C 1 1026 ? 226.622 248.669 285.914 1.00 34.81  ?  1050 MET C CB  1 
ATOM 23483 C CG  . MET C 1 1026 ? 227.885 249.396 286.232 1.00 34.81  ?  1050 MET C CG  1 
ATOM 23484 S SD  . MET C 1 1026 ? 227.410 250.861 287.131 1.00 34.81  ?  1050 MET C SD  1 
ATOM 23485 C CE  . MET C 1 1026 ? 225.752 251.089 286.494 1.00 34.81  ?  1050 MET C CE  1 
ATOM 23486 N N   . SER C 1 1027 ? 226.504 247.494 283.147 1.00 33.83  ?  1051 SER C N   1 
ATOM 23487 C CA  . SER C 1 1027 ? 226.918 247.446 281.731 1.00 33.83  ?  1051 SER C CA  1 
ATOM 23488 C C   . SER C 1 1027 ? 226.210 248.592 281.035 1.00 33.83  ?  1051 SER C C   1 
ATOM 23489 O O   . SER C 1 1027 ? 225.186 249.015 281.547 1.00 33.83  ?  1051 SER C O   1 
ATOM 23490 C CB  . SER C 1 1027 ? 226.601 246.139 281.129 1.00 33.83  ?  1051 SER C CB  1 
ATOM 23491 O OG  . SER C 1 1027 ? 226.560 246.230 279.722 1.00 33.83  ?  1051 SER C OG  1 
ATOM 23492 N N   . PHE C 1 1028 ? 226.761 249.113 279.951 1.00 34.65  ?  1052 PHE C N   1 
ATOM 23493 C CA  . PHE C 1 1028 ? 226.184 250.320 279.330 1.00 34.65  ?  1052 PHE C CA  1 
ATOM 23494 C C   . PHE C 1 1028 ? 226.026 250.073 277.842 1.00 34.65  ?  1052 PHE C C   1 
ATOM 23495 O O   . PHE C 1 1028 ? 227.005 249.805 277.180 1.00 34.65  ?  1052 PHE C O   1 
ATOM 23496 C CB  . PHE C 1 1028 ? 227.096 251.507 279.608 1.00 34.65  ?  1052 PHE C CB  1 
ATOM 23497 C CG  . PHE C 1 1028 ? 227.136 251.943 281.048 1.00 34.65  ?  1052 PHE C CG  1 
ATOM 23498 C CD1 . PHE C 1 1028 ? 225.988 252.365 281.691 1.00 34.65  ?  1052 PHE C CD1 1 
ATOM 23499 C CD2 . PHE C 1 1028 ? 228.321 251.930 281.759 1.00 34.65  ?  1052 PHE C CD2 1 
ATOM 23500 C CE1 . PHE C 1 1028 ? 226.024 252.769 283.014 1.00 34.65  ?  1052 PHE C CE1 1 
ATOM 23501 C CE2 . PHE C 1 1028 ? 228.354 252.329 283.083 1.00 34.65  ?  1052 PHE C CE2 1 
ATOM 23502 C CZ  . PHE C 1 1028 ? 227.207 252.747 283.707 1.00 34.65  ?  1052 PHE C CZ  1 
ATOM 23503 N N   . PRO C 1 1029 ? 224.815 250.172 277.282 1.00 34.34  ?  1053 PRO C N   1 
ATOM 23504 C CA  . PRO C 1 1029 ? 224.641 249.858 275.900 1.00 34.34  ?  1053 PRO C CA  1 
ATOM 23505 C C   . PRO C 1 1029 ? 225.020 251.066 275.070 1.00 34.34  ?  1053 PRO C C   1 
ATOM 23506 O O   . PRO C 1 1029 ? 224.582 252.109 275.398 1.00 34.34  ?  1053 PRO C O   1 
ATOM 23507 C CB  . PRO C 1 1029 ? 223.137 249.789 275.799 1.00 34.34  ?  1053 PRO C CB  1 
ATOM 23508 C CG  . PRO C 1 1029 ? 222.615 250.729 276.850 1.00 34.34  ?  1053 PRO C CG  1 
ATOM 23509 C CD  . PRO C 1 1029 ? 223.613 250.619 277.974 1.00 34.34  ?  1053 PRO C CD  1 
ATOM 23510 N N   . GLN C 1 1030 ? 225.851 250.922 274.053 1.00 36.45  ?  1054 GLN C N   1 
ATOM 23511 C CA  . GLN C 1 1030 ? 226.110 252.075 273.164 1.00 36.45  ?  1054 GLN C CA  1 
ATOM 23512 C C   . GLN C 1 1030 ? 225.997 251.528 271.749 1.00 36.45  ?  1054 GLN C C   1 
ATOM 23513 O O   . GLN C 1 1030 ? 226.628 250.525 271.479 1.00 36.45  ?  1054 GLN C O   1 
ATOM 23514 C CB  . GLN C 1 1030 ? 227.456 252.726 273.462 1.00 36.45  ?  1054 GLN C CB  1 
ATOM 23515 C CG  . GLN C 1 1030 ? 227.555 253.313 274.851 1.00 36.45  ?  1054 GLN C CG  1 
ATOM 23516 C CD  . GLN C 1 1030 ? 227.305 254.794 274.794 1.00 36.45  ?  1054 GLN C CD  1 
ATOM 23517 O OE1 . GLN C 1 1030 ? 226.185 255.257 274.979 1.00 36.45  ?  1054 GLN C OE1 1 
ATOM 23518 N NE2 . GLN C 1 1030 ? 228.353 255.548 274.519 1.00 36.45  ?  1054 GLN C NE2 1 
ATOM 23519 N N   . SER C 1 1031 ? 225.208 252.155 270.894 1.00 37.05  ?  1055 SER C N   1 
ATOM 23520 C CA  . SER C 1 1031 ? 224.986 251.625 269.538 1.00 37.05  ?  1055 SER C CA  1 
ATOM 23521 C C   . SER C 1 1031 ? 226.255 251.694 268.710 1.00 37.05  ?  1055 SER C C   1 
ATOM 23522 O O   . SER C 1 1031 ? 227.252 252.186 269.207 1.00 37.05  ?  1055 SER C O   1 
ATOM 23523 C CB  . SER C 1 1031 ? 223.944 252.401 268.872 1.00 37.05  ?  1055 SER C CB  1 
ATOM 23524 O OG  . SER C 1 1031 ? 223.913 253.718 269.382 1.00 37.05  ?  1055 SER C OG  1 
ATOM 23525 N N   . ALA C 1 1032 ? 226.183 251.237 267.477 1.00 36.69  ?  1056 ALA C N   1 
ATOM 23526 C CA  . ALA C 1 1032 ? 227.321 251.215 266.551 1.00 36.69  ?  1056 ALA C CA  1 
ATOM 23527 C C   . ALA C 1 1032 ? 226.671 250.968 265.205 1.00 36.69  ?  1056 ALA C C   1 
ATOM 23528 O O   . ALA C 1 1032 ? 225.525 250.531 265.206 1.00 36.69  ?  1056 ALA C O   1 
ATOM 23529 C CB  . ALA C 1 1032 ? 228.222 250.085 266.878 1.00 36.69  ?  1056 ALA C CB  1 
ATOM 23530 N N   . PRO C 1 1033 ? 227.295 251.246 264.060 1.00 37.68  ?  1057 PRO C N   1 
ATOM 23531 C CA  . PRO C 1 1033 ? 226.610 250.999 262.820 1.00 37.68  ?  1057 PRO C CA  1 
ATOM 23532 C C   . PRO C 1 1033 ? 226.320 249.518 262.564 1.00 37.68  ?  1057 PRO C C   1 
ATOM 23533 O O   . PRO C 1 1033 ? 227.211 248.880 262.103 1.00 37.68  ?  1057 PRO C O   1 
ATOM 23534 C CB  . PRO C 1 1033 ? 227.654 251.475 261.827 1.00 37.68  ?  1057 PRO C CB  1 
ATOM 23535 C CG  . PRO C 1 1033 ? 228.457 252.493 262.575 1.00 37.68  ?  1057 PRO C CG  1 
ATOM 23536 C CD  . PRO C 1 1033 ? 228.607 251.857 263.934 1.00 37.68  ?  1057 PRO C CD  1 
ATOM 23537 N N   . HIS C 1 1034 ? 225.128 249.022 262.891 1.00 33.87  ?  1058 HIS C N   1 
ATOM 23538 C CA  . HIS C 1 1034 ? 224.680 247.631 262.596 1.00 33.87  ?  1058 HIS C CA  1 
ATOM 23539 C C   . HIS C 1 1034 ? 224.961 246.689 263.757 1.00 33.87  ?  1058 HIS C C   1 
ATOM 23540 O O   . HIS C 1 1034 ? 225.126 245.498 263.506 1.00 33.87  ?  1058 HIS C O   1 
ATOM 23541 C CB  . HIS C 1 1034 ? 225.281 247.089 261.304 1.00 33.87  ?  1058 HIS C CB  1 
ATOM 23542 C CG  . HIS C 1 1034 ? 224.447 247.288 260.091 1.00 33.87  ?  1058 HIS C CG  1 
ATOM 23543 N ND1 . HIS C 1 1034 ? 224.923 247.011 258.831 1.00 33.87  ?  1058 HIS C ND1 1 
ATOM 23544 C CD2 . HIS C 1 1034 ? 223.198 247.727 259.931 1.00 33.87  ?  1058 HIS C CD2 1 
ATOM 23545 C CE1 . HIS C 1 1034 ? 223.980 247.278 257.946 1.00 33.87  ?  1058 HIS C CE1 1 
ATOM 23546 N NE2 . HIS C 1 1034 ? 222.925 247.716 258.593 1.00 33.87  ?  1058 HIS C NE2 1 
ATOM 23547 N N   . GLY C 1 1035 ? 224.952 247.201 264.981 1.00 33.48  ?  1059 GLY C N   1 
ATOM 23548 C CA  . GLY C 1 1035 ? 225.288 246.366 266.137 1.00 33.48  ?  1059 GLY C CA  1 
ATOM 23549 C C   . GLY C 1 1035 ? 225.176 247.118 267.431 1.00 33.48  ?  1059 GLY C C   1 
ATOM 23550 O O   . GLY C 1 1035 ? 224.497 248.131 267.440 1.00 33.48  ?  1059 GLY C O   1 
ATOM 23551 N N   . VAL C 1 1036 ? 225.821 246.612 268.477 1.00 32.37  ?  1060 VAL C N   1 
ATOM 23552 C CA  . VAL C 1 1036 ? 225.738 247.238 269.820 1.00 32.37  ?  1060 VAL C CA  1 
ATOM 23553 C C   . VAL C 1 1036 ? 227.067 247.029 270.524 1.00 32.37  ?  1060 VAL C C   1 
ATOM 23554 O O   . VAL C 1 1036 ? 227.556 245.922 270.478 1.00 32.37  ?  1060 VAL C O   1 
ATOM 23555 C CB  . VAL C 1 1036 ? 224.596 246.624 270.635 1.00 32.37  ?  1060 VAL C CB  1 
ATOM 23556 C CG1 . VAL C 1 1036 ? 224.682 245.112 270.688 1.00 32.37  ?  1060 VAL C CG1 1 
ATOM 23557 C CG2 . VAL C 1 1036 ? 224.490 247.223 272.023 1.00 32.37  ?  1060 VAL C CG2 1 
ATOM 23558 N N   . VAL C 1 1037 ? 227.645 248.073 271.097 1.00 32.66  ?  1061 VAL C N   1 
ATOM 23559 C CA  . VAL C 1 1037 ? 228.881 247.928 271.894 1.00 32.66  ?  1061 VAL C CA  1 
ATOM 23560 C C   . VAL C 1 1037 ? 228.440 248.036 273.338 1.00 32.66  ?  1061 VAL C C   1 
ATOM 23561 O O   . VAL C 1 1037 ? 227.940 249.091 273.687 1.00 32.66  ?  1061 VAL C O   1 
ATOM 23562 C CB  . VAL C 1 1037 ? 229.895 249.023 271.560 1.00 32.66  ?  1061 VAL C CB  1 
ATOM 23563 C CG1 . VAL C 1 1037 ? 231.154 248.901 272.396 1.00 32.66  ?  1061 VAL C CG1 1 
ATOM 23564 C CG2 . VAL C 1 1037 ? 230.230 249.033 270.082 1.00 32.66  ?  1061 VAL C CG2 1 
ATOM 23565 N N   . PHE C 1 1038 ? 228.583 246.974 274.123 1.00 33.25  ?  1062 PHE C N   1 
ATOM 23566 C CA  . PHE C 1 1038 ? 228.247 247.020 275.555 1.00 33.25  ?  1062 PHE C CA  1 
ATOM 23567 C C   . PHE C 1 1038 ? 229.534 247.298 276.298 1.00 33.25  ?  1062 PHE C C   1 
ATOM 23568 O O   . PHE C 1 1038 ? 230.481 246.611 276.008 1.00 33.25  ?  1062 PHE C O   1 
ATOM 23569 C CB  . PHE C 1 1038 ? 227.742 245.668 276.020 1.00 33.25  ?  1062 PHE C CB  1 
ATOM 23570 C CG  . PHE C 1 1038 ? 226.417 245.205 275.488 1.00 33.25  ?  1062 PHE C CG  1 
ATOM 23571 C CD1 . PHE C 1 1038 ? 225.240 245.616 276.077 1.00 33.25  ?  1062 PHE C CD1 1 
ATOM 23572 C CD2 . PHE C 1 1038 ? 226.358 244.312 274.436 1.00 33.25  ?  1062 PHE C CD2 1 
ATOM 23573 C CE1 . PHE C 1 1038 ? 224.025 245.171 275.591 1.00 33.25  ?  1062 PHE C CE1 1 
ATOM 23574 C CE2 . PHE C 1 1038 ? 225.142 243.870 273.953 1.00 33.25  ?  1062 PHE C CE2 1 
ATOM 23575 C CZ  . PHE C 1 1038 ? 223.978 244.301 274.533 1.00 33.25  ?  1062 PHE C CZ  1 
ATOM 23576 N N   . LEU C 1 1039 ? 229.574 248.299 277.157 1.00 35.60  ?  1063 LEU C N   1 
ATOM 23577 C CA  . LEU C 1 1039 ? 230.763 248.581 277.985 1.00 35.60  ?  1063 LEU C CA  1 
ATOM 23578 C C   . LEU C 1 1039 ? 230.432 248.023 279.355 1.00 35.60  ?  1063 LEU C C   1 
ATOM 23579 O O   . LEU C 1 1039 ? 229.567 248.562 279.997 1.00 35.60  ?  1063 LEU C O   1 
ATOM 23580 C CB  . LEU C 1 1039 ? 231.036 250.085 278.023 1.00 35.60  ?  1063 LEU C CB  1 
ATOM 23581 C CG  . LEU C 1 1039 ? 230.774 250.848 276.730 1.00 35.60  ?  1063 LEU C CG  1 
ATOM 23582 C CD1 . LEU C 1 1039 ? 230.685 252.334 277.011 1.00 35.60  ?  1063 LEU C CD1 1 
ATOM 23583 C CD2 . LEU C 1 1039 ? 231.868 250.570 275.721 1.00 35.60  ?  1063 LEU C CD2 1 
ATOM 23584 N N   . HIS C 1 1040 ? 231.116 246.978 279.769 1.00 33.10  ?  1064 HIS C N   1 
ATOM 23585 C CA  . HIS C 1 1040 ? 230.769 246.259 281.001 1.00 33.10  ?  1064 HIS C CA  1 
ATOM 23586 C C   . HIS C 1 1040 ? 231.682 246.612 282.161 1.00 33.10  ?  1064 HIS C C   1 
ATOM 23587 O O   . HIS C 1 1040 ? 232.800 246.146 282.152 1.00 33.10  ?  1064 HIS C O   1 
ATOM 23588 C CB  . HIS C 1 1040 ? 230.985 244.786 280.698 1.00 30.00  ?  1064 HIS C CB  1 
ATOM 23589 C CG  . HIS C 1 1040 ? 230.090 244.162 279.690 1.00 30.00  ?  1064 HIS C CG  1 
ATOM 23590 N ND1 . HIS C 1 1040 ? 230.596 243.519 278.586 1.00 30.00  ?  1064 HIS C ND1 1 
ATOM 23591 C CD2 . HIS C 1 1040 ? 228.768 244.029 279.622 1.00 30.00  ?  1064 HIS C CD2 1 
ATOM 23592 C CE1 . HIS C 1 1040 ? 229.599 243.035 277.871 1.00 30.00  ?  1064 HIS C CE1 1 
ATOM 23593 N NE2 . HIS C 1 1040 ? 228.481 243.335 278.481 1.00 30.00  ?  1064 HIS C NE2 1 
ATOM 23594 N N   . VAL C 1 1041 ? 231.200 247.366 283.141 1.00 35.37  ?  1065 VAL C N   1 
ATOM 23595 C CA  . VAL C 1 1041 ? 231.980 247.732 284.351 1.00 35.37  ?  1065 VAL C CA  1 
ATOM 23596 C C   . VAL C 1 1041 ? 232.015 246.524 285.275 1.00 35.37  ?  1065 VAL C C   1 
ATOM 23597 O O   . VAL C 1 1041 ? 230.955 246.092 285.690 1.00 35.37  ?  1065 VAL C O   1 
ATOM 23598 C CB  . VAL C 1 1041 ? 231.368 248.961 285.025 1.00 35.37  ?  1065 VAL C CB  1 
ATOM 23599 C CG1 . VAL C 1 1041 ? 231.995 249.255 286.370 1.00 35.37  ?  1065 VAL C CG1 1 
ATOM 23600 C CG2 . VAL C 1 1041 ? 231.397 250.173 284.116 1.00 35.37  ?  1065 VAL C CG2 1 
ATOM 23601 N N   . THR C 1 1042 ? 233.203 246.008 285.562 1.00 34.84  ?  1066 THR C N   1 
ATOM 23602 C CA  . THR C 1 1042 ? 233.367 244.784 286.368 1.00 34.84  ?  1066 THR C CA  1 
ATOM 23603 C C   . THR C 1 1042 ? 234.314 245.063 287.523 1.00 34.84  ?  1066 THR C C   1 
ATOM 23604 O O   . THR C 1 1042 ? 235.186 245.880 287.338 1.00 34.84  ?  1066 THR C O   1 
ATOM 23605 C CB  . THR C 1 1042 ? 233.938 243.679 285.489 1.00 34.84  ?  1066 THR C CB  1 
ATOM 23606 O OG1 . THR C 1 1042 ? 234.996 244.217 284.702 1.00 34.84  ?  1066 THR C OG1 1 
ATOM 23607 C CG2 . THR C 1 1042 ? 232.900 243.079 284.571 1.00 34.84  ?  1066 THR C CG2 1 
ATOM 23608 N N   . TYR C 1 1043 ? 234.117 244.428 288.669 1.00 34.97  ?  1067 TYR C N   1 
ATOM 23609 C CA  . TYR C 1 1043 ? 234.990 244.594 289.841 1.00 34.97  ?  1067 TYR C CA  1 
ATOM 23610 C C   . TYR C 1 1043 ? 236.051 243.517 289.792 1.00 34.97  ?  1067 TYR C C   1 
ATOM 23611 O O   . TYR C 1 1043 ? 235.698 242.367 289.939 1.00 34.97  ?  1067 TYR C O   1 
ATOM 23612 C CB  . TYR C 1 1043 ? 234.171 244.342 291.090 1.00 34.97  ?  1067 TYR C CB  1 
ATOM 23613 C CG  . TYR C 1 1043 ? 234.906 244.236 292.398 1.00 34.97  ?  1067 TYR C CG  1 
ATOM 23614 C CD1 . TYR C 1 1043 ? 235.537 243.066 292.773 1.00 34.97  ?  1067 TYR C CD1 1 
ATOM 23615 C CD2 . TYR C 1 1043 ? 234.903 245.284 293.296 1.00 34.97  ?  1067 TYR C CD2 1 
ATOM 23616 C CE1 . TYR C 1 1043 ? 236.193 242.955 293.983 1.00 34.97  ?  1067 TYR C CE1 1 
ATOM 23617 C CE2 . TYR C 1 1043 ? 235.548 245.188 294.514 1.00 34.97  ?  1067 TYR C CE2 1 
ATOM 23618 C CZ  . TYR C 1 1043 ? 236.197 244.021 294.856 1.00 34.97  ?  1067 TYR C CZ  1 
ATOM 23619 O OH  . TYR C 1 1043 ? 236.843 243.913 296.056 1.00 34.97  ?  1067 TYR C OH  1 
ATOM 23620 N N   . VAL C 1 1044 ? 237.304 243.865 289.577 1.00 34.65  ?  1068 VAL C N   1 
ATOM 23621 C CA  . VAL C 1 1044 ? 238.339 242.820 289.434 1.00 34.65  ?  1068 VAL C CA  1 
ATOM 23622 C C   . VAL C 1 1044 ? 239.187 242.831 290.702 1.00 34.65  ?  1068 VAL C C   1 
ATOM 23623 O O   . VAL C 1 1044 ? 239.872 243.814 290.919 1.00 34.65  ?  1068 VAL C O   1 
ATOM 23624 C CB  . VAL C 1 1044 ? 239.189 243.093 288.196 1.00 34.65  ?  1068 VAL C CB  1 
ATOM 23625 C CG1 . VAL C 1 1044 ? 240.448 242.248 288.184 1.00 34.65  ?  1068 VAL C CG1 1 
ATOM 23626 C CG2 . VAL C 1 1044 ? 238.389 242.882 286.927 1.00 34.65  ?  1068 VAL C CG2 1 
ATOM 23627 N N   . PRO C 1 1045 ? 239.129 241.811 291.575 1.00 34.50  ?  1069 PRO C N   1 
ATOM 23628 C CA  . PRO C 1 1045 ? 239.907 241.807 292.782 1.00 34.50  ?  1069 PRO C CA  1 
ATOM 23629 C C   . PRO C 1 1045 ? 241.358 242.196 292.497 1.00 34.50  ?  1069 PRO C C   1 
ATOM 23630 O O   . PRO C 1 1045 ? 241.774 242.052 291.386 1.00 34.50  ?  1069 PRO C O   1 
ATOM 23631 C CB  . PRO C 1 1045 ? 239.841 240.328 293.073 1.00 34.50  ?  1069 PRO C CB  1 
ATOM 23632 C CG  . PRO C 1 1045 ? 238.438 239.960 292.759 1.00 34.50  ?  1069 PRO C CG  1 
ATOM 23633 C CD  . PRO C 1 1045 ? 238.241 240.661 291.440 1.00 34.50  ?  1069 PRO C CD  1 
ATOM 23634 N N   . ALA C 1 1046 ? 242.103 242.651 293.507 1.00 35.94  ?  1070 ALA C N   1 
ATOM 23635 C CA  . ALA C 1 1046 ? 243.517 243.028 293.318 1.00 35.94  ?  1070 ALA C CA  1 
ATOM 23636 C C   . ALA C 1 1046 ? 244.289 243.050 294.629 1.00 35.94  ?  1070 ALA C C   1 
ATOM 23637 O O   . ALA C 1 1046 ? 243.668 242.888 295.659 1.00 35.94  ?  1070 ALA C O   1 
ATOM 23638 C CB  . ALA C 1 1046 ? 243.591 244.366 292.697 1.00 35.94  ?  1070 ALA C CB  1 
ATOM 23639 N N   . GLN C 1 1047 ? 245.597 243.275 294.564 1.00 37.01  ?  1071 GLN C N   1 
ATOM 23640 C CA  . GLN C 1 1047 ? 246.490 243.293 295.751 1.00 37.01  ?  1071 GLN C CA  1 
ATOM 23641 C C   . GLN C 1 1047 ? 246.089 242.178 296.695 1.00 37.01  ?  1071 GLN C C   1 
ATOM 23642 O O   . GLN C 1 1047 ? 245.448 242.462 297.687 1.00 37.01  ?  1071 GLN C O   1 
ATOM 23643 C CB  . GLN C 1 1047 ? 246.503 244.661 296.415 1.00 37.01  ?  1071 GLN C CB  1 
ATOM 23644 C CG  . GLN C 1 1047 ? 246.483 245.799 295.413 1.00 37.01  ?  1071 GLN C CG  1 
ATOM 23645 C CD  . GLN C 1 1047 ? 247.044 247.056 296.020 1.00 37.01  ?  1071 GLN C CD  1 
ATOM 23646 O OE1 . GLN C 1 1047 ? 247.194 247.166 297.233 1.00 37.01  ?  1071 GLN C OE1 1 
ATOM 23647 N NE2 . GLN C 1 1047 ? 247.362 248.017 295.170 1.00 37.01  ?  1071 GLN C NE2 1 
ATOM 23648 N N   . GLU C 1 1048 ? 246.504 240.963 296.380 1.00 38.83  ?  1072 GLU C N   1 
ATOM 23649 C CA  . GLU C 1 1048 ? 246.174 239.792 297.216 1.00 38.83  ?  1072 GLU C CA  1 
ATOM 23650 C C   . GLU C 1 1048 ? 247.205 239.672 298.325 1.00 38.83  ?  1072 GLU C C   1 
ATOM 23651 O O   . GLU C 1 1048 ? 248.323 240.157 298.138 1.00 38.83  ?  1072 GLU C O   1 
ATOM 23652 C CB  . GLU C 1 1048 ? 246.223 238.536 296.366 1.00 38.83  ?  1072 GLU C CB  1 
ATOM 23653 C CG  . GLU C 1 1048 ? 247.268 238.589 295.275 1.00 38.83  ?  1072 GLU C CG  1 
ATOM 23654 C CD  . GLU C 1 1048 ? 246.780 239.193 293.972 1.00 38.83  ?  1072 GLU C CD  1 
ATOM 23655 O OE1 . GLU C 1 1048 ? 245.851 240.016 294.019 1.00 38.83  ?  1072 GLU C OE1 1 
ATOM 23656 O OE2 . GLU C 1 1048 ? 247.335 238.842 292.916 1.00 38.83  ?  1072 GLU C OE2 1 
ATOM 23657 N N   . LYS C 1 1049 ? 246.830 239.042 299.431 1.00 38.81  ?  1073 LYS C N   1 
ATOM 23658 C CA  . LYS C 1 1049 ? 247.744 238.881 300.577 1.00 38.81  ?  1073 LYS C CA  1 
ATOM 23659 C C   . LYS C 1 1049 ? 247.466 237.515 301.182 1.00 38.81  ?  1073 LYS C C   1 
ATOM 23660 O O   . LYS C 1 1049 ? 246.317 237.270 301.502 1.00 38.81  ?  1073 LYS C O   1 
ATOM 23661 C CB  . LYS C 1 1049 ? 247.458 239.972 301.598 1.00 38.81  ?  1073 LYS C CB  1 
ATOM 23662 C CG  . LYS C 1 1049 ? 248.429 240.034 302.766 1.00 38.81  ?  1073 LYS C CG  1 
ATOM 23663 C CD  . LYS C 1 1049 ? 248.717 241.445 303.213 1.00 38.81  ?  1073 LYS C CD  1 
ATOM 23664 C CE  . LYS C 1 1049 ? 248.417 241.670 304.679 1.00 38.81  ?  1073 LYS C CE  1 
ATOM 23665 N NZ  . LYS C 1 1049 ? 247.480 242.801 304.881 1.00 38.81  ?  1073 LYS C NZ  1 
ATOM 23666 N N   . ASN C 1 1050 ? 248.474 236.660 301.297 1.00 38.76  ?  1074 ASN C N   1 
ATOM 23667 C CA  . ASN C 1 1050 ? 248.246 235.288 301.794 1.00 38.76  ?  1074 ASN C CA  1 
ATOM 23668 C C   . ASN C 1 1050 ? 248.018 235.346 303.292 1.00 38.76  ?  1074 ASN C C   1 
ATOM 23669 O O   . ASN C 1 1050 ? 248.751 236.072 303.949 1.00 38.76  ?  1074 ASN C O   1 
ATOM 23670 C CB  . ASN C 1 1050 ? 249.416 234.364 301.491 1.00 38.76  ?  1074 ASN C CB  1 
ATOM 23671 C CG  . ASN C 1 1050 ? 250.651 235.089 301.014 1.00 38.76  ?  1074 ASN C CG  1 
ATOM 23672 O OD1 . ASN C 1 1050 ? 251.117 236.019 301.663 1.00 38.76  ?  1074 ASN C OD1 1 
ATOM 23673 N ND2 . ASN C 1 1050 ? 251.192 234.663 299.885 1.00 38.76  ?  1074 ASN C ND2 1 
ATOM 23674 N N   . PHE C 1 1051 ? 247.016 234.643 303.793 1.00 38.03  ?  1075 PHE C N   1 
ATOM 23675 C CA  . PHE C 1 1051 ? 246.780 234.558 305.245 1.00 38.03  ?  1075 PHE C CA  1 
ATOM 23676 C C   . PHE C 1 1051 ? 246.620 233.078 305.554 1.00 38.03  ?  1075 PHE C C   1 
ATOM 23677 O O   . PHE C 1 1051 ? 246.628 232.288 304.629 1.00 38.03  ?  1075 PHE C O   1 
ATOM 23678 C CB  . PHE C 1 1051 ? 245.521 235.311 305.648 1.00 38.03  ?  1075 PHE C CB  1 
ATOM 23679 C CG  . PHE C 1 1051 ? 245.478 236.788 305.373 1.00 38.03  ?  1075 PHE C CG  1 
ATOM 23680 C CD1 . PHE C 1 1051 ? 245.956 237.694 306.299 1.00 38.03  ?  1075 PHE C CD1 1 
ATOM 23681 C CD2 . PHE C 1 1051 ? 244.901 237.270 304.215 1.00 38.03  ?  1075 PHE C CD2 1 
ATOM 23682 C CE1 . PHE C 1 1051 ? 245.898 239.054 306.051 1.00 38.03  ?  1075 PHE C CE1 1 
ATOM 23683 C CE2 . PHE C 1 1051 ? 244.844 238.629 303.965 1.00 38.03  ?  1075 PHE C CE2 1 
ATOM 23684 C CZ  . PHE C 1 1051 ? 245.342 239.517 304.885 1.00 38.03  ?  1075 PHE C CZ  1 
ATOM 23685 N N   . THR C 1 1052 ? 246.517 232.719 306.819 1.00 37.35  ?  1076 THR C N   1 
ATOM 23686 C CA  . THR C 1 1052 ? 246.307 231.315 307.209 1.00 37.35  ?  1076 THR C CA  1 
ATOM 23687 C C   . THR C 1 1052 ? 244.861 231.204 307.630 1.00 37.35  ?  1076 THR C C   1 
ATOM 23688 O O   . THR C 1 1052 ? 244.434 232.037 308.396 1.00 37.35  ?  1076 THR C O   1 
ATOM 23689 C CB  . THR C 1 1052 ? 247.191 230.901 308.380 1.00 37.35  ?  1076 THR C CB  1 
ATOM 23690 O OG1 . THR C 1 1052 ? 248.495 230.646 307.867 1.00 37.35  ?  1076 THR C OG1 1 
ATOM 23691 C CG2 . THR C 1 1052 ? 246.685 229.668 309.091 1.00 37.35  ?  1076 THR C CG2 1 
ATOM 23692 N N   . THR C 1 1053 ? 244.157 230.207 307.145 1.00 36.62  ?  1077 THR C N   1 
ATOM 23693 C CA  . THR C 1 1053 ? 242.717 230.111 307.416 1.00 36.62  ?  1077 THR C CA  1 
ATOM 23694 C C   . THR C 1 1053 ? 242.465 228.920 308.320 1.00 36.62  ?  1077 THR C C   1 
ATOM 23695 O O   . THR C 1 1053 ? 243.435 228.365 308.804 1.00 36.62  ?  1077 THR C O   1 
ATOM 23696 C CB  . THR C 1 1053 ? 241.981 229.992 306.091 1.00 36.62  ?  1077 THR C CB  1 
ATOM 23697 O OG1 . THR C 1 1053 ? 240.585 229.898 306.358 1.00 36.62  ?  1077 THR C OG1 1 
ATOM 23698 C CG2 . THR C 1 1053 ? 242.429 228.789 305.298 1.00 36.62  ?  1077 THR C CG2 1 
ATOM 23699 N N   . ALA C 1 1054 ? 241.204 228.580 308.551 1.00 36.14  ?  1078 ALA C N   1 
ATOM 23700 C CA  . ALA C 1 1054 ? 240.826 227.464 309.427 1.00 36.14  ?  1078 ALA C CA  1 
ATOM 23701 C C   . ALA C 1 1054 ? 239.364 227.169 309.183 1.00 36.14  ?  1078 ALA C C   1 
ATOM 23702 O O   . ALA C 1 1054 ? 238.590 228.104 309.049 1.00 36.14  ?  1078 ALA C O   1 
ATOM 23703 C CB  . ALA C 1 1054 ? 240.982 227.880 310.830 1.00 36.14  ?  1078 ALA C CB  1 
ATOM 23704 N N   . PRO C 1 1055 ? 238.959 225.901 309.127 1.00 37.00  ?  1079 PRO C N   1 
ATOM 23705 C CA  . PRO C 1 1055 ? 237.561 225.584 308.981 1.00 37.00  ?  1079 PRO C CA  1 
ATOM 23706 C C   . PRO C 1 1055 ? 236.675 226.203 310.066 1.00 37.00  ?  1079 PRO C C   1 
ATOM 23707 O O   . PRO C 1 1055 ? 235.689 226.770 309.726 1.00 37.00  ?  1079 PRO C O   1 
ATOM 23708 C CB  . PRO C 1 1055 ? 237.602 224.061 309.121 1.00 37.00  ?  1079 PRO C CB  1 
ATOM 23709 C CG  . PRO C 1 1055 ? 238.909 223.734 309.763 1.00 37.00  ?  1079 PRO C CG  1 
ATOM 23710 C CD  . PRO C 1 1055 ? 239.844 224.749 309.164 1.00 37.00  ?  1079 PRO C CD  1 
ATOM 23711 N N   . ALA C 1 1056 ? 237.063 226.095 311.328 1.00 36.96  ?  1080 ALA C N   1 
ATOM 23712 C CA  . ALA C 1 1056 ? 236.259 226.590 312.455 1.00 36.96  ?  1080 ALA C CA  1 
ATOM 23713 C C   . ALA C 1 1056 ? 237.178 227.026 313.596 1.00 36.96  ?  1080 ALA C C   1 
ATOM 23714 O O   . ALA C 1 1056 ? 238.363 227.219 313.341 1.00 36.96  ?  1080 ALA C O   1 
ATOM 23715 C CB  . ALA C 1 1056 ? 235.387 225.494 312.902 1.00 36.96  ?  1080 ALA C CB  1 
ATOM 23716 N N   . ILE C 1 1057 ? 236.646 227.174 314.808 1.00 38.17  ?  1081 ILE C N   1 
ATOM 23717 C CA  . ILE C 1 1057 ? 237.422 227.691 315.969 1.00 38.17  ?  1081 ILE C CA  1 
ATOM 23718 C C   . ILE C 1 1057 ? 236.786 227.136 317.248 1.00 38.17  ?  1081 ILE C C   1 
ATOM 23719 O O   . ILE C 1 1057 ? 235.688 227.592 317.545 1.00 38.17  ?  1081 ILE C O   1 
ATOM 23720 C CB  . ILE C 1 1057 ? 237.385 229.229 315.921 1.00 38.17  ?  1081 ILE C CB  1 
ATOM 23721 C CG1 . ILE C 1 1057 ? 238.363 229.786 314.888 1.00 38.17  ?  1081 ILE C CG1 1 
ATOM 23722 C CG2 . ILE C 1 1057 ? 237.622 229.831 317.291 1.00 38.17  ?  1081 ILE C CG2 1 
ATOM 23723 C CD1 . ILE C 1 1057 ? 239.220 230.900 315.409 1.00 38.17  ?  1081 ILE C CD1 1 
ATOM 23724 N N   . CYS C 1 1058 ? 237.402 226.213 317.983 1.00 40.29  ?  1082 CYS C N   1 
ATOM 23725 C CA  . CYS C 1 1058 ? 236.699 225.802 319.227 1.00 40.29  ?  1082 CYS C CA  1 
ATOM 23726 C C   . CYS C 1 1058 ? 236.891 226.875 320.294 1.00 40.29  ?  1082 CYS C C   1 
ATOM 23727 O O   . CYS C 1 1058 ? 238.002 227.383 320.416 1.00 40.29  ?  1082 CYS C O   1 
ATOM 23728 C CB  . CYS C 1 1058 ? 237.118 224.480 319.847 1.00 40.29  ?  1082 CYS C CB  1 
ATOM 23729 S SG  . CYS C 1 1058 ? 238.496 223.600 319.093 1.00 40.29  ?  1082 CYS C SG  1 
ATOM 23730 N N   . HIS C 1 1059 ? 235.827 227.201 321.019 1.00 41.87  ?  1083 HIS C N   1 
ATOM 23731 C CA  . HIS C 1 1059 ? 235.936 228.185 322.115 1.00 41.87  ?  1083 HIS C CA  1 
ATOM 23732 C C   . HIS C 1 1059 ? 235.691 227.486 323.444 1.00 41.87  ?  1083 HIS C C   1 
ATOM 23733 O O   . HIS C 1 1059 ? 236.589 227.451 324.309 1.00 41.87  ?  1083 HIS C O   1 
ATOM 23734 C CB  . HIS C 1 1059 ? 234.842 229.234 322.052 1.00 41.87  ?  1083 HIS C CB  1 
ATOM 23735 C CG  . HIS C 1 1059 ? 234.969 230.207 323.165 1.00 41.87  ?  1083 HIS C CG  1 
ATOM 23736 N ND1 . HIS C 1 1059 ? 236.189 230.480 323.740 1.00 41.87  ?  1083 HIS C ND1 1 
ATOM 23737 C CD2 . HIS C 1 1059 ? 234.075 230.957 323.807 1.00 41.87  ?  1083 HIS C CD2 1 
ATOM 23738 C CE1 . HIS C 1 1059 ? 236.024 231.368 324.704 1.00 41.87  ?  1083 HIS C CE1 1 
ATOM 23739 N NE2 . HIS C 1 1059 ? 234.748 231.673 324.759 1.00 41.87  ?  1083 HIS C NE2 1 
ATOM 23740 N N   . ASP C 1 1060 ? 234.482 226.966 323.615 1.00 42.24  ?  1084 ASP C N   1 
ATOM 23741 C CA  . ASP C 1 1060 ? 234.156 226.236 324.856 1.00 42.24  ?  1084 ASP C CA  1 
ATOM 23742 C C   . ASP C 1 1060 ? 233.831 224.802 324.469 1.00 42.24  ?  1084 ASP C C   1 
ATOM 23743 O O   . ASP C 1 1060 ? 232.884 224.246 325.034 1.00 42.24  ?  1084 ASP C O   1 
ATOM 23744 C CB  . ASP C 1 1060 ? 232.964 226.860 325.564 1.00 42.24  ?  1084 ASP C CB  1 
ATOM 23745 C CG  . ASP C 1 1060 ? 232.656 228.278 325.122 1.00 42.24  ?  1084 ASP C CG  1 
ATOM 23746 O OD1 . ASP C 1 1060 ? 232.316 228.458 323.939 1.00 42.24  ?  1084 ASP C OD1 1 
ATOM 23747 O OD2 . ASP C 1 1060 ? 232.745 229.185 325.972 1.00 42.24  ?  1084 ASP C OD2 1 
ATOM 23748 N N   . GLY C 1 1061 ? 234.576 224.247 323.519 1.00 43.00  ?  1085 GLY C N   1 
ATOM 23749 C CA  . GLY C 1 1061 ? 234.279 222.891 323.038 1.00 43.00  ?  1085 GLY C CA  1 
ATOM 23750 C C   . GLY C 1 1061 ? 233.145 222.909 322.035 1.00 43.00  ?  1085 GLY C C   1 
ATOM 23751 O O   . GLY C 1 1061 ? 232.529 221.855 321.850 1.00 43.00  ?  1085 GLY C O   1 
ATOM 23752 N N   . LYS C 1 1062 ? 232.869 224.062 321.423 1.00 41.35  ?  1086 LYS C N   1 
ATOM 23753 C CA  . LYS C 1 1062 ? 231.812 224.169 320.393 1.00 41.35  ?  1086 LYS C CA  1 
ATOM 23754 C C   . LYS C 1 1062 ? 232.421 224.859 319.183 1.00 41.35  ?  1086 LYS C C   1 
ATOM 23755 O O   . LYS C 1 1062 ? 232.878 225.987 319.334 1.00 41.35  ?  1086 LYS C O   1 
ATOM 23756 C CB  . LYS C 1 1062 ? 230.650 224.989 320.933 1.00 41.35  ?  1086 LYS C CB  1 
ATOM 23757 C CG  . LYS C 1 1062 ? 230.962 225.811 322.172 1.00 41.35  ?  1086 LYS C CG  1 
ATOM 23758 C CD  . LYS C 1 1062 ? 229.848 225.771 323.186 1.00 41.35  ?  1086 LYS C CD  1 
ATOM 23759 C CE  . LYS C 1 1062 ? 228.903 226.943 323.046 1.00 41.35  ?  1086 LYS C CE  1 
ATOM 23760 N NZ  . LYS C 1 1062 ? 229.645 228.214 322.883 1.00 41.35  ?  1086 LYS C NZ  1 
ATOM 23761 N N   . ALA C 1 1063 ? 232.431 224.198 318.034 1.00 39.72  ?  1087 ALA C N   1 
ATOM 23762 C CA  . ALA C 1 1063 ? 233.084 224.757 316.840 1.00 39.72  ?  1087 ALA C CA  1 
ATOM 23763 C C   . ALA C 1 1063 ? 232.273 225.934 316.347 1.00 39.72  ?  1087 ALA C C   1 
ATOM 23764 O O   . ALA C 1 1063 ? 231.067 225.795 316.260 1.00 39.72  ?  1087 ALA C O   1 
ATOM 23765 C CB  . ALA C 1 1063 ? 233.140 223.705 315.792 1.00 39.72  ?  1087 ALA C CB  1 
ATOM 23766 N N   . HIS C 1 1064 ? 232.932 227.029 316.018 1.00 39.25  ?  1088 HIS C N   1 
ATOM 23767 C CA  . HIS C 1 1064 ? 232.212 228.238 315.589 1.00 39.25  ?  1088 HIS C CA  1 
ATOM 23768 C C   . HIS C 1 1064 ? 232.542 228.479 314.131 1.00 39.25  ?  1088 HIS C C   1 
ATOM 23769 O O   . HIS C 1 1064 ? 233.667 228.861 313.873 1.00 39.25  ?  1088 HIS C O   1 
ATOM 23770 C CB  . HIS C 1 1064 ? 232.643 229.393 316.479 1.00 39.25  ?  1088 HIS C CB  1 
ATOM 23771 C CG  . HIS C 1 1064 ? 232.131 229.285 317.867 1.00 39.25  ?  1088 HIS C CG  1 
ATOM 23772 N ND1 . HIS C 1 1064 ? 232.870 228.736 318.887 1.00 39.25  ?  1088 HIS C ND1 1 
ATOM 23773 C CD2 . HIS C 1 1064 ? 230.966 229.643 318.404 1.00 39.25  ?  1088 HIS C CD2 1 
ATOM 23774 C CE1 . HIS C 1 1064 ? 232.160 228.766 320.000 1.00 39.25  ?  1088 HIS C CE1 1 
ATOM 23775 N NE2 . HIS C 1 1064 ? 231.000 229.312 319.728 1.00 39.25  ?  1088 HIS C NE2 1 
ATOM 23776 N N   . PHE C 1 1065 ? 231.598 228.260 313.226 1.00 38.64  ?  1089 PHE C N   1 
ATOM 23777 C CA  . PHE C 1 1065 ? 231.895 228.382 311.786 1.00 38.64  ?  1089 PHE C CA  1 
ATOM 23778 C C   . PHE C 1 1065 ? 231.590 229.807 311.358 1.00 38.64  ?  1089 PHE C C   1 
ATOM 23779 O O   . PHE C 1 1065 ? 230.686 230.393 311.916 1.00 38.64  ?  1089 PHE C O   1 
ATOM 23780 C CB  . PHE C 1 1065 ? 231.092 227.352 311.009 1.00 38.64  ?  1089 PHE C CB  1 
ATOM 23781 C CG  . PHE C 1 1065 ? 231.346 225.908 311.337 1.00 38.64  ?  1089 PHE C CG  1 
ATOM 23782 C CD1 . PHE C 1 1065 ? 230.604 225.269 312.308 1.00 38.64  ?  1089 PHE C CD1 1 
ATOM 23783 C CD2 . PHE C 1 1065 ? 232.294 225.183 310.642 1.00 38.64  ?  1089 PHE C CD2 1 
ATOM 23784 C CE1 . PHE C 1 1065 ? 230.828 223.938 312.603 1.00 38.64  ?  1089 PHE C CE1 1 
ATOM 23785 C CE2 . PHE C 1 1065 ? 232.518 223.852 310.939 1.00 38.64  ?  1089 PHE C CE2 1 
ATOM 23786 C CZ  . PHE C 1 1065 ? 231.785 223.233 311.919 1.00 38.64  ?  1089 PHE C CZ  1 
ATOM 23787 N N   . PRO C 1 1066 ? 232.311 230.408 310.390 1.00 39.73  ?  1090 PRO C N   1 
ATOM 23788 C CA  . PRO C 1 1066 ? 232.093 231.789 310.053 1.00 39.73  ?  1090 PRO C CA  1 
ATOM 23789 C C   . PRO C 1 1066 ? 230.680 231.932 309.504 1.00 39.73  ?  1090 PRO C C   1 
ATOM 23790 O O   . PRO C 1 1066 ? 230.354 231.187 308.640 1.00 39.73  ?  1090 PRO C O   1 
ATOM 23791 C CB  . PRO C 1 1066 ? 233.105 232.022 308.951 1.00 39.73  ?  1090 PRO C CB  1 
ATOM 23792 C CG  . PRO C 1 1066 ? 233.337 230.683 308.345 1.00 39.73  ?  1090 PRO C CG  1 
ATOM 23793 C CD  . PRO C 1 1066 ? 233.334 229.780 309.550 1.00 39.73  ?  1090 PRO C CD  1 
ATOM 23794 N N   . ARG C 1 1067 ? 229.905 232.910 309.963 1.00 42.45  ?  1091 ARG C N   1 
ATOM 23795 C CA  . ARG C 1 1067 ? 228.481 233.058 309.560 1.00 42.45  ?  1091 ARG C CA  1 
ATOM 23796 C C   . ARG C 1 1067 ? 228.344 233.670 308.176 1.00 42.45  ?  1091 ARG C C   1 
ATOM 23797 O O   . ARG C 1 1067 ? 227.216 233.710 307.698 1.00 42.45  ?  1091 ARG C O   1 
ATOM 23798 C CB  . ARG C 1 1067 ? 227.777 234.058 310.470 1.00 42.45  ?  1091 ARG C CB  1 
ATOM 23799 C CG  . ARG C 1 1067 ? 226.318 233.746 310.749 1.00 42.45  ?  1091 ARG C CG  1 
ATOM 23800 C CD  . ARG C 1 1067 ? 225.928 234.124 312.163 1.00 42.45  ?  1091 ARG C CD  1 
ATOM 23801 N NE  . ARG C 1 1067 ? 224.496 233.974 312.369 1.00 42.45  ?  1091 ARG C NE  1 
ATOM 23802 C CZ  . ARG C 1 1067 ? 223.834 232.824 312.296 1.00 42.45  ?  1091 ARG C CZ  1 
ATOM 23803 N NH1 . ARG C 1 1067 ? 223.356 232.266 313.393 1.00 42.45  ?  1091 ARG C NH1 1 
ATOM 23804 N NH2 . ARG C 1 1067 ? 223.637 232.240 311.126 1.00 42.45  ?  1091 ARG C NH2 1 
ATOM 23805 N N   . GLU C 1 1068 ? 229.434 234.109 307.554 1.00 44.71  ?  1092 GLU C N   1 
ATOM 23806 C CA  . GLU C 1 1068 ? 229.320 234.834 306.269 1.00 44.71  ?  1092 GLU C CA  1 
ATOM 23807 C C   . GLU C 1 1068 ? 230.680 235.340 305.791 1.00 44.71  ?  1092 GLU C C   1 
ATOM 23808 O O   . GLU C 1 1068 ? 230.698 236.231 304.941 1.00 44.71  ?  1092 GLU C O   1 
ATOM 23809 C CB  . GLU C 1 1068 ? 228.434 236.041 306.516 1.00 44.71  ?  1092 GLU C CB  1 
ATOM 23810 C CG  . GLU C 1 1068 ? 229.125 237.133 307.319 1.00 44.71  ?  1092 GLU C CG  1 
ATOM 23811 C CD  . GLU C 1 1068 ? 229.608 236.770 308.716 1.00 44.71  ?  1092 GLU C CD  1 
ATOM 23812 O OE1 . GLU C 1 1068 ? 228.897 237.098 309.684 1.00 44.71  ?  1092 GLU C OE1 1 
ATOM 23813 O OE2 . GLU C 1 1068 ? 230.700 236.175 308.835 1.00 44.71  ?  1092 GLU C OE2 1 
ATOM 23814 N N   . GLY C 1 1069 ? 231.768 234.789 306.309 1.00 40.21  ?  1093 GLY C N   1 
ATOM 23815 C CA  . GLY C 1 1069 ? 233.117 235.213 305.919 1.00 40.21  ?  1093 GLY C CA  1 
ATOM 23816 C C   . GLY C 1 1069 ? 234.081 234.057 305.935 1.00 40.21  ?  1093 GLY C C   1 
ATOM 23817 O O   . GLY C 1 1069 ? 233.651 232.950 305.625 1.00 40.21  ?  1093 GLY C O   1 
ATOM 23818 N N   . VAL C 1 1070 ? 235.338 234.319 306.255 1.00 37.56  ?  1094 VAL C N   1 
ATOM 23819 C CA  . VAL C 1 1070 ? 236.386 233.275 306.316 1.00 37.56  ?  1094 VAL C CA  1 
ATOM 23820 C C   . VAL C 1 1070 ? 237.205 233.629 307.545 1.00 37.56  ?  1094 VAL C C   1 
ATOM 23821 O O   . VAL C 1 1070 ? 237.290 234.809 307.845 1.00 37.56  ?  1094 VAL C O   1 
ATOM 23822 C CB  . VAL C 1 1070 ? 237.238 233.280 305.041 1.00 37.56  ?  1094 VAL C CB  1 
ATOM 23823 C CG1 . VAL C 1 1070 ? 237.780 234.654 304.711 1.00 37.56  ?  1094 VAL C CG1 1 
ATOM 23824 C CG2 . VAL C 1 1070 ? 238.351 232.257 305.119 1.00 37.56  ?  1094 VAL C CG2 1 
ATOM 23825 N N   . PHE C 1 1071 ? 237.720 232.649 308.267 1.00 37.51  ?  1095 PHE C N   1 
ATOM 23826 C CA  . PHE C 1 1071 ? 238.610 232.963 309.404 1.00 37.51  ?  1095 PHE C CA  1 
ATOM 23827 C C   . PHE C 1 1071 ? 239.995 233.156 308.802 1.00 37.51  ?  1095 PHE C C   1 
ATOM 23828 O O   . PHE C 1 1071 ? 240.344 232.389 307.924 1.00 37.51  ?  1095 PHE C O   1 
ATOM 23829 C CB  . PHE C 1 1071 ? 238.559 231.840 310.434 1.00 37.51  ?  1095 PHE C CB  1 
ATOM 23830 C CG  . PHE C 1 1071 ? 237.268 231.700 311.187 1.00 37.51  ?  1095 PHE C CG  1 
ATOM 23831 C CD1 . PHE C 1 1071 ? 236.606 232.807 311.673 1.00 37.51  ?  1095 PHE C CD1 1 
ATOM 23832 C CD2 . PHE C 1 1071 ? 236.725 230.454 311.419 1.00 37.51  ?  1095 PHE C CD2 1 
ATOM 23833 C CE1 . PHE C 1 1071 ? 235.418 232.671 312.367 1.00 37.51  ?  1095 PHE C CE1 1 
ATOM 23834 C CE2 . PHE C 1 1071 ? 235.541 230.320 312.119 1.00 37.51  ?  1095 PHE C CE2 1 
ATOM 23835 C CZ  . PHE C 1 1071 ? 234.889 231.428 312.590 1.00 37.51  ?  1095 PHE C CZ  1 
ATOM 23836 N N   . VAL C 1 1072 ? 240.728 234.171 309.221 1.00 37.28  ?  1096 VAL C N   1 
ATOM 23837 C CA  . VAL C 1 1072 ? 242.101 234.396 308.717 1.00 37.28  ?  1096 VAL C CA  1 
ATOM 23838 C C   . VAL C 1 1072 ? 243.000 234.681 309.914 1.00 37.28  ?  1096 VAL C C   1 
ATOM 23839 O O   . VAL C 1 1072 ? 242.446 234.923 310.960 1.00 37.28  ?  1096 VAL C O   1 
ATOM 23840 C CB  . VAL C 1 1072 ? 242.096 235.562 307.728 1.00 37.28  ?  1096 VAL C CB  1 
ATOM 23841 C CG1 . VAL C 1 1072 ? 240.997 235.413 306.699 1.00 37.28  ?  1096 VAL C CG1 1 
ATOM 23842 C CG2 . VAL C 1 1072 ? 241.998 236.897 308.441 1.00 37.28  ?  1096 VAL C CG2 1 
ATOM 23843 N N   . SER C 1 1073 ? 244.324 234.632 309.774 1.00 39.64  ?  1097 SER C N   1 
ATOM 23844 C CA  . SER C 1 1073 ? 245.242 235.018 310.877 1.00 39.64  ?  1097 SER C CA  1 
ATOM 23845 C C   . SER C 1 1073 ? 246.328 235.962 310.380 1.00 39.64  ?  1097 SER C C   1 
ATOM 23846 O O   . SER C 1 1073 ? 247.056 235.577 309.481 1.00 39.64  ?  1097 SER C O   1 
ATOM 23847 C CB  . SER C 1 1073 ? 245.872 233.845 311.501 1.00 39.64  ?  1097 SER C CB  1 
ATOM 23848 O OG  . SER C 1 1073 ? 247.282 233.938 311.452 1.00 39.64  ?  1097 SER C OG  1 
ATOM 23849 N N   . ASN C 1 1074 ? 246.456 237.134 310.994 1.00 45.61  ?  1098 ASN C N   1 
ATOM 23850 C CA  . ASN C 1 1074 ? 247.522 238.103 310.634 1.00 45.61  ?  1098 ASN C CA  1 
ATOM 23851 C C   . ASN C 1 1074 ? 248.847 237.534 311.109 1.00 45.61  ?  1098 ASN C C   1 
ATOM 23852 O O   . ASN C 1 1074 ? 249.809 238.292 311.217 1.00 45.61  ?  1098 ASN C O   1 
ATOM 23853 C CB  . ASN C 1 1074 ? 247.311 239.465 311.289 1.00 45.61  ?  1098 ASN C CB  1 
ATOM 23854 C CG  . ASN C 1 1074 ? 247.417 239.440 312.797 1.00 45.61  ?  1098 ASN C CG  1 
ATOM 23855 O OD1 . ASN C 1 1074 ? 247.182 238.410 313.423 1.00 45.61  ?  1098 ASN C OD1 1 
ATOM 23856 N ND2 . ASN C 1 1074 ? 247.764 240.571 313.388 1.00 45.61  ?  1098 ASN C ND2 1 
ATOM 23857 N N   . GLY C 1 1075 ? 248.872 236.241 311.388 1.00 45.13  ?  1099 GLY C N   1 
ATOM 23858 C CA  . GLY C 1 1075 ? 250.077 235.592 311.918 1.00 45.13  ?  1099 GLY C CA  1 
ATOM 23859 C C   . GLY C 1 1075 ? 249.783 235.035 313.293 1.00 45.13  ?  1099 GLY C C   1 
ATOM 23860 O O   . GLY C 1 1075 ? 250.060 233.851 313.524 1.00 45.13  ?  1099 GLY C O   1 
ATOM 23861 N N   . THR C 1 1076 ? 249.179 235.844 314.157 1.00 45.05  ?  1100 THR C N   1 
ATOM 23862 C CA  . THR C 1 1076 ? 248.972 235.400 315.551 1.00 45.05  ?  1100 THR C CA  1 
ATOM 23863 C C   . THR C 1 1076 ? 247.520 235.598 315.970 1.00 45.05  ?  1100 THR C C   1 
ATOM 23864 O O   . THR C 1 1076 ? 247.057 234.822 316.816 1.00 45.05  ?  1100 THR C O   1 
ATOM 23865 C CB  . THR C 1 1076 ? 249.876 236.206 316.479 1.00 45.05  ?  1100 THR C CB  1 
ATOM 23866 O OG1 . THR C 1 1076 ? 249.070 236.715 317.539 1.00 45.05  ?  1100 THR C OG1 1 
ATOM 23867 C CG2 . THR C 1 1076 ? 250.568 237.349 315.770 1.00 45.05  ?  1100 THR C CG2 1 
ATOM 23868 N N   . HIS C 1 1077 ? 246.836 236.597 315.417 1.00 44.03  ?  1101 HIS C N   1 
ATOM 23869 C CA  . HIS C 1 1077 ? 245.458 236.867 315.892 1.00 44.03  ?  1101 HIS C CA  1 
ATOM 23870 C C   . HIS C 1 1077 ? 244.465 236.467 314.810 1.00 44.03  ?  1101 HIS C C   1 
ATOM 23871 O O   . HIS C 1 1077 ? 244.635 236.893 313.671 1.00 44.03  ?  1101 HIS C O   1 
ATOM 23872 C CB  . HIS C 1 1077 ? 245.340 238.322 316.339 1.00 44.03  ?  1101 HIS C CB  1 
ATOM 23873 C CG  . HIS C 1 1077 ? 246.606 238.848 316.910 1.00 44.03  ?  1101 HIS C CG  1 
ATOM 23874 N ND1 . HIS C 1 1077 ? 247.573 239.454 316.140 1.00 44.03  ?  1101 HIS C ND1 1 
ATOM 23875 C CD2 . HIS C 1 1077 ? 247.072 238.842 318.159 1.00 44.03  ?  1101 HIS C CD2 1 
ATOM 23876 C CE1 . HIS C 1 1077 ? 248.586 239.806 316.914 1.00 44.03  ?  1101 HIS C CE1 1 
ATOM 23877 N NE2 . HIS C 1 1077 ? 248.303 239.441 318.145 1.00 44.03  ?  1101 HIS C NE2 1 
ATOM 23878 N N   . TRP C 1 1078 ? 243.464 235.677 315.178 1.00 38.97  ?  1102 TRP C N   1 
ATOM 23879 C CA  . TRP C 1 1078 ? 242.477 235.181 314.197 1.00 38.97  ?  1102 TRP C CA  1 
ATOM 23880 C C   . TRP C 1 1078 ? 241.349 236.186 314.043 1.00 38.97  ?  1102 TRP C C   1 
ATOM 23881 O O   . TRP C 1 1078 ? 240.935 236.741 315.052 1.00 38.97  ?  1102 TRP C O   1 
ATOM 23882 C CB  . TRP C 1 1078 ? 241.954 233.825 314.636 1.00 38.97  ?  1102 TRP C CB  1 
ATOM 23883 C CG  . TRP C 1 1078 ? 242.945 232.726 314.462 1.00 38.97  ?  1102 TRP C CG  1 
ATOM 23884 C CD1 . TRP C 1 1078 ? 243.930 232.356 315.326 1.00 38.97  ?  1102 TRP C CD1 1 
ATOM 23885 C CD2 . TRP C 1 1078 ? 243.046 231.854 313.331 1.00 38.97  ?  1102 TRP C CD2 1 
ATOM 23886 N NE1 . TRP C 1 1078 ? 244.636 231.306 314.809 1.00 38.97  ?  1102 TRP C NE1 1 
ATOM 23887 C CE2 . TRP C 1 1078 ? 244.117 230.978 313.587 1.00 38.97  ?  1102 TRP C CE2 1 
ATOM 23888 C CE3 . TRP C 1 1078 ? 242.337 231.734 312.137 1.00 38.97  ?  1102 TRP C CE3 1 
ATOM 23889 C CZ2 . TRP C 1 1078 ? 244.495 229.989 312.687 1.00 38.97  ?  1102 TRP C CZ2 1 
ATOM 23890 C CZ3 . TRP C 1 1078 ? 242.712 230.758 311.249 1.00 38.97  ?  1102 TRP C CZ3 1 
ATOM 23891 C CH2 . TRP C 1 1078 ? 243.775 229.901 311.523 1.00 38.97  ?  1102 TRP C CH2 1 
ATOM 23892 N N   . PHE C 1 1079 ? 240.866 236.379 312.823 1.00 38.18  ?  1103 PHE C N   1 
ATOM 23893 C CA  . PHE C 1 1079 ? 239.823 237.381 312.539 1.00 38.18  ?  1103 PHE C CA  1 
ATOM 23894 C C   . PHE C 1 1079 ? 238.746 236.726 311.686 1.00 38.18  ?  1103 PHE C C   1 
ATOM 23895 O O   . PHE C 1 1079 ? 238.791 235.519 311.569 1.00 38.18  ?  1103 PHE C O   1 
ATOM 23896 C CB  . PHE C 1 1079 ? 240.479 238.540 311.809 1.00 38.18  ?  1103 PHE C CB  1 
ATOM 23897 C CG  . PHE C 1 1079 ? 241.452 239.346 312.622 1.00 38.18  ?  1103 PHE C CG  1 
ATOM 23898 C CD1 . PHE C 1 1079 ? 241.034 240.044 313.739 1.00 38.18  ?  1103 PHE C CD1 1 
ATOM 23899 C CD2 . PHE C 1 1079 ? 242.782 239.418 312.253 1.00 38.18  ?  1103 PHE C CD2 1 
ATOM 23900 C CE1 . PHE C 1 1079 ? 241.930 240.794 314.481 1.00 38.18  ?  1103 PHE C CE1 1 
ATOM 23901 C CE2 . PHE C 1 1079 ? 243.676 240.169 312.995 1.00 38.18  ?  1103 PHE C CE2 1 
ATOM 23902 C CZ  . PHE C 1 1079 ? 243.248 240.855 314.106 1.00 38.18  ?  1103 PHE C CZ  1 
ATOM 23903 N N   . VAL C 1 1080 ? 237.796 237.494 311.161 1.00 37.74  ?  1104 VAL C N   1 
ATOM 23904 C CA  . VAL C 1 1080 ? 236.698 236.950 310.314 1.00 37.74  ?  1104 VAL C CA  1 
ATOM 23905 C C   . VAL C 1 1080 ? 236.455 237.947 309.199 1.00 37.74  ?  1104 VAL C C   1 
ATOM 23906 O O   . VAL C 1 1080 ? 235.580 238.777 309.377 1.00 37.74  ?  1104 VAL C O   1 
ATOM 23907 C CB  . VAL C 1 1080 ? 235.368 236.746 311.055 1.00 37.74  ?  1104 VAL C CB  1 
ATOM 23908 C CG1 . VAL C 1 1080 ? 234.337 236.054 310.186 1.00 37.74  ?  1104 VAL C CG1 1 
ATOM 23909 C CG2 . VAL C 1 1080 ? 235.534 236.002 312.357 1.00 37.74  ?  1104 VAL C CG2 1 
ATOM 23910 N N   . THR C 1 1081 ? 237.184 237.851 308.100 1.00 37.43  ?  1105 THR C N   1 
ATOM 23911 C CA  . THR C 1 1081 ? 237.035 238.815 306.998 1.00 37.43  ?  1105 THR C CA  1 
ATOM 23912 C C   . THR C 1 1081 ? 235.915 238.397 306.065 1.00 37.43  ?  1105 THR C C   1 
ATOM 23913 O O   . THR C 1 1081 ? 235.418 237.293 306.220 1.00 37.43  ?  1105 THR C O   1 
ATOM 23914 C CB  . THR C 1 1081 ? 238.292 238.826 306.147 1.00 37.43  ?  1105 THR C CB  1 
ATOM 23915 O OG1 . THR C 1 1081 ? 238.193 237.754 305.217 1.00 37.43  ?  1105 THR C OG1 1 
ATOM 23916 C CG2 . THR C 1 1081 ? 239.541 238.648 306.974 1.00 37.43  ?  1105 THR C CG2 1 
ATOM 23917 N N   . GLN C 1 1082 ? 235.494 239.287 305.178 1.00 37.68  ?  1106 GLN C N   1 
ATOM 23918 C CA  . GLN C 1 1082 ? 234.530 238.906 304.130 1.00 37.68  ?  1106 GLN C CA  1 
ATOM 23919 C C   . GLN C 1 1082 ? 235.407 238.107 303.191 1.00 37.68  ?  1106 GLN C C   1 
ATOM 23920 O O   . GLN C 1 1082 ? 236.614 238.202 303.339 1.00 37.68  ?  1106 GLN C O   1 
ATOM 23921 C CB  . GLN C 1 1082 ? 233.944 240.124 303.430 1.00 37.68  ?  1106 GLN C CB  1 
ATOM 23922 C CG  . GLN C 1 1082 ? 234.428 241.460 303.956 1.00 37.68  ?  1106 GLN C CG  1 
ATOM 23923 C CD  . GLN C 1 1082 ? 234.080 242.530 302.956 1.00 37.68  ?  1106 GLN C CD  1 
ATOM 23924 O OE1 . GLN C 1 1082 ? 233.948 242.266 301.767 1.00 37.68  ?  1106 GLN C OE1 1 
ATOM 23925 N NE2 . GLN C 1 1082 ? 233.917 243.750 303.435 1.00 37.68  ?  1106 GLN C NE2 1 
ATOM 23926 N N   . ARG C 1 1083 ? 234.855 237.391 302.237 1.00 38.00  ?  1107 ARG C N   1 
ATOM 23927 C CA  . ARG C 1 1083 ? 235.751 236.520 301.457 1.00 38.00  ?  1107 ARG C CA  1 
ATOM 23928 C C   . ARG C 1 1083 ? 236.401 237.268 300.304 1.00 38.00  ?  1107 ARG C C   1 
ATOM 23929 O O   . ARG C 1 1083 ? 237.454 236.819 299.883 1.00 38.00  ?  1107 ARG C O   1 
ATOM 23930 C CB  . ARG C 1 1083 ? 234.952 235.305 301.001 1.00 38.00  ?  1107 ARG C CB  1 
ATOM 23931 C CG  . ARG C 1 1083 ? 233.912 234.820 301.996 1.00 38.00  ?  1107 ARG C CG  1 
ATOM 23932 C CD  . ARG C 1 1083 ? 233.419 233.471 301.522 1.00 38.00  ?  1107 ARG C CD  1 
ATOM 23933 N NE  . ARG C 1 1083 ? 232.548 232.821 302.485 1.00 38.00  ?  1107 ARG C NE  1 
ATOM 23934 C CZ  . ARG C 1 1083 ? 231.439 232.171 302.162 1.00 38.00  ?  1107 ARG C CZ  1 
ATOM 23935 N NH1 . ARG C 1 1083 ? 230.915 231.296 303.001 1.00 38.00  ?  1107 ARG C NH1 1 
ATOM 23936 N NH2 . ARG C 1 1083 ? 230.861 232.397 300.996 1.00 38.00  ?  1107 ARG C NH2 1 
ATOM 23937 N N   . ASN C 1 1084 ? 235.829 238.368 299.832 1.00 37.46  ?  1108 ASN C N   1 
ATOM 23938 C CA  . ASN C 1 1084 ? 236.365 239.015 298.606 1.00 37.46  ?  1108 ASN C CA  1 
ATOM 23939 C C   . ASN C 1 1084 ? 237.024 240.366 298.864 1.00 37.46  ?  1108 ASN C C   1 
ATOM 23940 O O   . ASN C 1 1084 ? 237.341 241.030 297.888 1.00 37.46  ?  1108 ASN C O   1 
ATOM 23941 C CB  . ASN C 1 1084 ? 235.282 239.184 297.548 1.00 37.46  ?  1108 ASN C CB  1 
ATOM 23942 C CG  . ASN C 1 1084 ? 234.137 238.212 297.716 1.00 37.46  ?  1108 ASN C CG  1 
ATOM 23943 O OD1 . ASN C 1 1084 ? 233.343 238.340 298.643 1.00 37.46  ?  1108 ASN C OD1 1 
ATOM 23944 N ND2 . ASN C 1 1084 ? 234.043 237.238 296.828 1.00 37.46  ?  1108 ASN C ND2 1 
ATOM 23945 N N   . PHE C 1 1085 ? 237.227 240.751 300.110 1.00 37.34  ?  1109 PHE C N   1 
ATOM 23946 C CA  . PHE C 1 1085 ? 237.971 241.988 300.428 1.00 37.34  ?  1109 PHE C CA  1 
ATOM 23947 C C   . PHE C 1 1085 ? 238.405 241.853 301.878 1.00 37.34  ?  1109 PHE C C   1 
ATOM 23948 O O   . PHE C 1 1085 ? 237.583 241.472 302.693 1.00 37.34  ?  1109 PHE C O   1 
ATOM 23949 C CB  . PHE C 1 1085 ? 237.106 243.213 300.187 1.00 37.34  ?  1109 PHE C CB  1 
ATOM 23950 C CG  . PHE C 1 1085 ? 237.767 244.557 300.330 1.00 37.34  ?  1109 PHE C CG  1 
ATOM 23951 C CD1 . PHE C 1 1085 ? 238.499 245.097 299.291 1.00 37.34  ?  1109 PHE C CD1 1 
ATOM 23952 C CD2 . PHE C 1 1085 ? 237.604 245.306 301.479 1.00 37.34  ?  1109 PHE C CD2 1 
ATOM 23953 C CE1 . PHE C 1 1085 ? 239.088 246.342 299.417 1.00 37.34  ?  1109 PHE C CE1 1 
ATOM 23954 C CE2 . PHE C 1 1085 ? 238.191 246.552 301.601 1.00 37.34  ?  1109 PHE C CE2 1 
ATOM 23955 C CZ  . PHE C 1 1085 ? 238.932 247.067 300.569 1.00 37.34  ?  1109 PHE C CZ  1 
ATOM 23956 N N   . TYR C 1 1086 ? 239.668 242.119 302.178 1.00 38.28  ?  1110 TYR C N   1 
ATOM 23957 C CA  . TYR C 1 1086 ? 240.162 241.921 303.553 1.00 38.28  ?  1110 TYR C CA  1 
ATOM 23958 C C   . TYR C 1 1086 ? 239.722 243.059 304.448 1.00 38.28  ?  1110 TYR C C   1 
ATOM 23959 O O   . TYR C 1 1086 ? 240.391 244.090 304.402 1.00 38.28  ?  1110 TYR C O   1 
ATOM 23960 C CB  . TYR C 1 1086 ? 241.681 241.912 303.602 1.00 38.28  ?  1110 TYR C CB  1 
ATOM 23961 C CG  . TYR C 1 1086 ? 242.281 241.661 304.957 1.00 38.28  ?  1110 TYR C CG  1 
ATOM 23962 C CD1 . TYR C 1 1086 ? 241.928 240.552 305.697 1.00 38.28  ?  1110 TYR C CD1 1 
ATOM 23963 C CD2 . TYR C 1 1086 ? 243.212 242.531 305.492 1.00 38.28  ?  1110 TYR C CD2 1 
ATOM 23964 C CE1 . TYR C 1 1086 ? 242.477 240.316 306.943 1.00 38.28  ?  1110 TYR C CE1 1 
ATOM 23965 C CE2 . TYR C 1 1086 ? 243.772 242.311 306.736 1.00 38.28  ?  1110 TYR C CE2 1 
ATOM 23966 C CZ  . TYR C 1 1086 ? 243.402 241.198 307.463 1.00 38.28  ?  1110 TYR C CZ  1 
ATOM 23967 O OH  . TYR C 1 1086 ? 243.953 240.967 308.695 1.00 38.28  ?  1110 TYR C OH  1 
ATOM 23968 N N   . GLU C 1 1087 ? 238.606 242.906 305.148 1.00 38.49  ?  1111 GLU C N   1 
ATOM 23969 C CA  . GLU C 1 1087 ? 238.220 243.880 306.187 1.00 38.49  ?  1111 GLU C CA  1 
ATOM 23970 C C   . GLU C 1 1087 ? 238.203 243.018 307.431 1.00 38.49  ?  1111 GLU C C   1 
ATOM 23971 O O   . GLU C 1 1087 ? 237.199 242.346 307.648 1.00 38.49  ?  1111 GLU C O   1 
ATOM 23972 C CB  . GLU C 1 1087 ? 236.855 244.491 305.934 1.00 38.49  ?  1111 GLU C CB  1 
ATOM 23973 C CG  . GLU C 1 1087 ? 236.942 245.856 305.283 1.00 38.49  ?  1111 GLU C CG  1 
ATOM 23974 C CD  . GLU C 1 1087 ? 235.708 246.731 305.423 1.00 38.49  ?  1111 GLU C CD  1 
ATOM 23975 O OE1 . GLU C 1 1087 ? 234.590 246.180 305.427 1.00 38.49  ?  1111 GLU C OE1 1 
ATOM 23976 O OE2 . GLU C 1 1087 ? 235.870 247.965 305.520 1.00 38.49  ?  1111 GLU C OE2 1 
ATOM 23977 N N   . PRO C 1 1088 ? 239.287 242.965 308.219 1.00 38.44  ?  1112 PRO C N   1 
ATOM 23978 C CA  . PRO C 1 1088 ? 239.358 242.033 309.319 1.00 38.44  ?  1112 PRO C CA  1 
ATOM 23979 C C   . PRO C 1 1088 ? 238.476 242.439 310.489 1.00 38.44  ?  1112 PRO C C   1 
ATOM 23980 O O   . PRO C 1 1088 ? 238.374 243.594 310.745 1.00 38.44  ?  1112 PRO C O   1 
ATOM 23981 C CB  . PRO C 1 1088 ? 240.823 242.139 309.699 1.00 38.44  ?  1112 PRO C CB  1 
ATOM 23982 C CG  . PRO C 1 1088 ? 241.193 243.553 309.374 1.00 38.44  ?  1112 PRO C CG  1 
ATOM 23983 C CD  . PRO C 1 1088 ? 240.463 243.815 308.080 1.00 38.44  ?  1112 PRO C CD  1 
ATOM 23984 N N   . GLN C 1 1089 ? 237.869 241.464 311.151 1.00 37.82  ?  1113 GLN C N   1 
ATOM 23985 C CA  . GLN C 1 1089 ? 236.969 241.748 312.287 1.00 37.82  ?  1113 GLN C CA  1 
ATOM 23986 C C   . GLN C 1 1089 ? 237.247 240.729 313.388 1.00 37.82  ?  1113 GLN C C   1 
ATOM 23987 O O   . GLN C 1 1089 ? 237.891 239.738 313.083 1.00 37.82  ?  1113 GLN C O   1 
ATOM 23988 C CB  . GLN C 1 1089 ? 235.532 241.711 311.790 1.00 37.82  ?  1113 GLN C CB  1 
ATOM 23989 C CG  . GLN C 1 1089 ? 234.874 243.077 311.763 1.00 37.82  ?  1113 GLN C CG  1 
ATOM 23990 C CD  . GLN C 1 1089 ? 234.271 243.340 310.409 1.00 37.82  ?  1113 GLN C CD  1 
ATOM 23991 O OE1 . GLN C 1 1089 ? 234.039 244.482 310.020 1.00 37.82  ?  1113 GLN C OE1 1 
ATOM 23992 N NE2 . GLN C 1 1089 ? 234.019 242.269 309.674 1.00 37.82  ?  1113 GLN C NE2 1 
ATOM 23993 N N   . ILE C 1 1090 ? 236.777 240.966 314.611 1.00 38.79  ?  1114 ILE C N   1 
ATOM 23994 C CA  . ILE C 1 1090 ? 237.085 240.080 315.767 1.00 38.79  ?  1114 ILE C CA  1 
ATOM 23995 C C   . ILE C 1 1090 ? 236.158 238.876 315.704 1.00 38.79  ?  1114 ILE C C   1 
ATOM 23996 O O   . ILE C 1 1090 ? 235.047 239.050 315.220 1.00 38.79  ?  1114 ILE C O   1 
ATOM 23997 C CB  . ILE C 1 1090 ? 236.910 240.870 317.071 1.00 38.79  ?  1114 ILE C CB  1 
ATOM 23998 C CG1 . ILE C 1 1090 ? 238.161 241.684 317.402 1.00 38.79  ?  1114 ILE C CG1 1 
ATOM 23999 C CG2 . ILE C 1 1090 ? 236.515 239.956 318.217 1.00 38.79  ?  1114 ILE C CG2 1 
ATOM 24000 C CD1 . ILE C 1 1090 ? 238.191 243.046 316.757 1.00 38.79  ?  1114 ILE C CD1 1 
ATOM 24001 N N   . ILE C 1 1091 ? 236.596 237.699 316.143 1.00 41.56  ?  1115 ILE C N   1 
ATOM 24002 C CA  . ILE C 1 1091 ? 235.725 236.508 315.966 1.00 41.56  ?  1115 ILE C CA  1 
ATOM 24003 C C   . ILE C 1 1091 ? 234.660 236.566 317.053 1.00 41.56  ?  1115 ILE C C   1 
ATOM 24004 O O   . ILE C 1 1091 ? 234.668 235.700 317.921 1.00 41.56  ?  1115 ILE C O   1 
ATOM 24005 C CB  . ILE C 1 1091 ? 236.522 235.189 315.983 1.00 41.56  ?  1115 ILE C CB  1 
ATOM 24006 C CG1 . ILE C 1 1091 ? 237.381 235.063 317.241 1.00 41.56  ?  1115 ILE C CG1 1 
ATOM 24007 C CG2 . ILE C 1 1091 ? 237.378 235.036 314.740 1.00 41.56  ?  1115 ILE C CG2 1 
ATOM 24008 C CD1 . ILE C 1 1091 ? 238.299 233.867 317.232 1.00 41.56  ?  1115 ILE C CD1 1 
ATOM 24009 N N   . THR C 1 1092 ? 233.754 237.537 316.983 1.00 44.97  ?  1116 THR C N   1 
ATOM 24010 C CA  . THR C 1 1092 ? 232.653 237.630 317.967 1.00 44.97  ?  1116 THR C CA  1 
ATOM 24011 C C   . THR C 1 1092 ? 231.656 236.499 317.758 1.00 44.97  ?  1116 THR C C   1 
ATOM 24012 O O   . THR C 1 1092 ? 231.905 235.644 316.934 1.00 44.97  ?  1116 THR C O   1 
ATOM 24013 C CB  . THR C 1 1092 ? 231.911 238.954 317.853 1.00 44.97  ?  1116 THR C CB  1 
ATOM 24014 O OG1 . THR C 1 1092 ? 230.831 238.701 316.960 1.00 44.97  ?  1116 THR C OG1 1 
ATOM 24015 C CG2 . THR C 1 1092 ? 232.769 240.079 317.325 1.00 44.97  ?  1116 THR C CG2 1 
ATOM 24016 N N   . THR C 1 1093 ? 230.562 236.515 318.494 1.00 46.10  ?  1117 THR C N   1 
ATOM 24017 C CA  . THR C 1 1093 ? 229.560 235.433 318.424 1.00 46.10  ?  1117 THR C CA  1 
ATOM 24018 C C   . THR C 1 1093 ? 228.414 235.909 317.546 1.00 46.10  ?  1117 THR C C   1 
ATOM 24019 O O   . THR C 1 1093 ? 227.402 235.211 317.483 1.00 46.10  ?  1117 THR C O   1 
ATOM 24020 C CB  . THR C 1 1093 ? 229.052 235.096 319.822 1.00 46.10  ?  1117 THR C CB  1 
ATOM 24021 O OG1 . THR C 1 1093 ? 227.750 235.659 319.970 1.00 46.10  ?  1117 THR C OG1 1 
ATOM 24022 C CG2 . THR C 1 1093 ? 229.951 235.634 320.912 1.00 46.10  ?  1117 THR C CG2 1 
ATOM 24023 N N   . ASP C 1 1094 ? 228.561 237.078 316.936 1.00 45.71  ?  1118 ASP C N   1 
ATOM 24024 C CA  . ASP C 1 1094 ? 227.556 237.564 315.965 1.00 45.71  ?  1118 ASP C CA  1 
ATOM 24025 C C   . ASP C 1 1094 ? 228.146 237.346 314.580 1.00 45.71  ?  1118 ASP C C   1 
ATOM 24026 O O   . ASP C 1 1094 ? 227.373 237.238 313.634 1.00 45.71  ?  1118 ASP C O   1 
ATOM 24027 C CB  . ASP C 1 1094 ? 227.292 239.047 316.157 1.00 45.71  ?  1118 ASP C CB  1 
ATOM 24028 C CG  . ASP C 1 1094 ? 228.225 239.689 317.165 1.00 45.71  ?  1118 ASP C CG  1 
ATOM 24029 O OD1 . ASP C 1 1094 ? 228.164 239.297 318.344 1.00 45.71  ?  1118 ASP C OD1 1 
ATOM 24030 O OD2 . ASP C 1 1094 ? 229.014 240.564 316.757 1.00 45.71  ?  1118 ASP C OD2 1 
ATOM 24031 N N   . ASN C 1 1095 ? 229.470 237.302 314.487 1.00 42.31  ?  1119 ASN C N   1 
ATOM 24032 C CA  . ASN C 1 1095 ? 230.175 237.063 313.218 1.00 42.31  ?  1119 ASN C CA  1 
ATOM 24033 C C   . ASN C 1 1095 ? 230.246 235.563 312.955 1.00 42.31  ?  1119 ASN C C   1 
ATOM 24034 O O   . ASN C 1 1095 ? 230.612 235.212 311.837 1.00 42.31  ?  1119 ASN C O   1 
ATOM 24035 C CB  . ASN C 1 1095 ? 231.608 237.543 313.357 1.00 42.31  ?  1119 ASN C CB  1 
ATOM 24036 C CG  . ASN C 1 1095 ? 231.765 239.039 313.290 1.00 42.31  ?  1119 ASN C CG  1 
ATOM 24037 O OD1 . ASN C 1 1095 ? 230.816 239.749 312.975 1.00 42.31  ?  1119 ASN C OD1 1 
ATOM 24038 N ND2 . ASN C 1 1095 ? 232.963 239.519 313.574 1.00 42.31  ?  1119 ASN C ND2 1 
ATOM 24039 N N   . THR C 1 1096 ? 229.887 234.706 313.914 1.00 40.76  ?  1120 THR C N   1 
ATOM 24040 C CA  . THR C 1 1096 ? 230.094 233.247 313.771 1.00 40.76  ?  1120 THR C CA  1 
ATOM 24041 C C   . THR C 1 1096 ? 228.980 232.404 314.382 1.00 40.76  ?  1120 THR C C   1 
ATOM 24042 O O   . THR C 1 1096 ? 228.540 232.739 315.468 1.00 40.76  ?  1120 THR C O   1 
ATOM 24043 C CB  . THR C 1 1096 ? 231.325 232.844 314.564 1.00 40.76  ?  1120 THR C CB  1 
ATOM 24044 O OG1 . THR C 1 1096 ? 230.964 232.854 315.942 1.00 40.76  ?  1120 THR C OG1 1 
ATOM 24045 C CG2 . THR C 1 1096 ? 232.506 233.760 314.344 1.00 40.76  ?  1120 THR C CG2 1 
ATOM 24046 N N   . PHE C 1 1097 ? 228.587 231.315 313.725 1.00 38.66  ?  1121 PHE C N   1 
ATOM 24047 C CA  . PHE C 1 1097 ? 227.535 230.402 314.224 1.00 38.66  ?  1121 PHE C CA  1 
ATOM 24048 C C   . PHE C 1 1097 ? 228.198 229.147 314.764 1.00 38.66  ?  1121 PHE C C   1 
ATOM 24049 O O   . PHE C 1 1097 ? 229.284 228.837 314.309 1.00 38.66  ?  1121 PHE C O   1 
ATOM 24050 C CB  . PHE C 1 1097 ? 226.541 230.066 313.118 1.00 38.66  ?  1121 PHE C CB  1 
ATOM 24051 C CG  . PHE C 1 1097 ? 226.955 229.105 312.038 1.00 38.66  ?  1121 PHE C CG  1 
ATOM 24052 C CD1 . PHE C 1 1097 ? 227.489 229.565 310.848 1.00 38.66  ?  1121 PHE C CD1 1 
ATOM 24053 C CD2 . PHE C 1 1097 ? 226.720 227.750 312.171 1.00 38.66  ?  1121 PHE C CD2 1 
ATOM 24054 C CE1 . PHE C 1 1097 ? 227.838 228.683 309.841 1.00 38.66  ?  1121 PHE C CE1 1 
ATOM 24055 C CE2 . PHE C 1 1097 ? 227.071 226.869 311.164 1.00 38.66  ?  1121 PHE C CE2 1 
ATOM 24056 C CZ  . PHE C 1 1097 ? 227.627 227.338 310.001 1.00 38.66  ?  1121 PHE C CZ  1 
ATOM 24057 N N   . VAL C 1 1098 ? 227.571 228.472 315.718 1.00 38.41  ?  1122 VAL C N   1 
ATOM 24058 C CA  . VAL C 1 1098 ? 228.199 227.295 316.371 1.00 38.41  ?  1122 VAL C CA  1 
ATOM 24059 C C   . VAL C 1 1098 ? 227.435 226.066 315.925 1.00 38.41  ?  1122 VAL C C   1 
ATOM 24060 O O   . VAL C 1 1098 ? 226.216 226.149 315.843 1.00 38.41  ?  1122 VAL C O   1 
ATOM 24061 C CB  . VAL C 1 1098 ? 228.142 227.425 317.896 1.00 38.41  ?  1122 VAL C CB  1 
ATOM 24062 C CG1 . VAL C 1 1098 ? 227.129 228.465 318.334 1.00 38.41  ?  1122 VAL C CG1 1 
ATOM 24063 C CG2 . VAL C 1 1098 ? 227.878 226.095 318.575 1.00 38.41  ?  1122 VAL C CG2 1 
ATOM 24064 N N   . SER C 1 1099 ? 228.126 224.969 315.670 1.00 39.40  ?  1123 SER C N   1 
ATOM 24065 C CA  . SER C 1 1099 ? 227.365 223.752 315.321 1.00 39.40  ?  1123 SER C CA  1 
ATOM 24066 C C   . SER C 1 1099 ? 228.213 222.503 315.492 1.00 39.40  ?  1123 SER C C   1 
ATOM 24067 O O   . SER C 1 1099 ? 228.690 221.986 314.483 1.00 39.40  ?  1123 SER C O   1 
ATOM 24068 C CB  . SER C 1 1099 ? 226.857 223.838 313.930 1.00 39.40  ?  1123 SER C CB  1 
ATOM 24069 O OG  . SER C 1 1099 ? 226.554 222.551 313.415 1.00 39.40  ?  1123 SER C OG  1 
ATOM 24070 N N   . GLY C 1 1100 ? 228.361 222.028 316.722 1.00 42.50  ?  1124 GLY C N   1 
ATOM 24071 C CA  . GLY C 1 1100 ? 229.062 220.751 316.906 1.00 42.50  ?  1124 GLY C CA  1 
ATOM 24072 C C   . GLY C 1 1100 ? 230.093 220.781 318.005 1.00 42.50  ?  1124 GLY C C   1 
ATOM 24073 O O   . GLY C 1 1100 ? 230.245 221.825 318.641 1.00 42.50  ?  1124 GLY C O   1 
ATOM 24074 N N   . ASN C 1 1101 ? 230.752 219.650 318.224 1.00 46.68  ?  1125 ASN C N   1 
ATOM 24075 C CA  . ASN C 1 1101 ? 231.823 219.567 319.237 1.00 46.68  ?  1125 ASN C CA  1 
ATOM 24076 C C   . ASN C 1 1101 ? 233.126 219.877 318.515 1.00 46.68  ?  1125 ASN C C   1 
ATOM 24077 O O   . ASN C 1 1101 ? 233.184 219.657 317.310 1.00 46.68  ?  1125 ASN C O   1 
ATOM 24078 C CB  . ASN C 1 1101 ? 231.841 218.192 319.891 1.00 46.68  ?  1125 ASN C CB  1 
ATOM 24079 C CG  . ASN C 1 1101 ? 231.765 217.070 318.880 1.00 46.68  ?  1125 ASN C CG  1 
ATOM 24080 O OD1 . ASN C 1 1101 ? 230.768 216.355 318.817 1.00 46.68  ?  1125 ASN C OD1 1 
ATOM 24081 N ND2 . ASN C 1 1101 ? 232.807 216.911 318.083 1.00 46.68  ?  1125 ASN C ND2 1 
ATOM 24082 N N   . CYS C 1 1102 ? 234.122 220.377 319.224 1.00 48.19  ?  1126 CYS C N   1 
ATOM 24083 C CA  . CYS C 1 1102 ? 235.369 220.801 318.554 1.00 48.19  ?  1126 CYS C CA  1 
ATOM 24084 C C   . CYS C 1 1102 ? 236.123 219.554 318.087 1.00 48.19  ?  1126 CYS C C   1 
ATOM 24085 O O   . CYS C 1 1102 ? 237.349 219.603 318.015 1.00 48.19  ?  1126 CYS C O   1 
ATOM 24086 C CB  . CYS C 1 1102 ? 236.137 221.711 319.509 1.00 48.19  ?  1126 CYS C CB  1 
ATOM 24087 S SG  . CYS C 1 1102 ? 237.949 221.675 319.411 1.00 48.19  ?  1126 CYS C SG  1 
ATOM 24088 N N   . ASP C 1 1103 ? 235.429 218.472 317.725 1.00 50.87  ?  1127 ASP C N   1 
ATOM 24089 C CA  . ASP C 1 1103 ? 236.236 217.317 317.224 1.00 50.87  ?  1127 ASP C CA  1 
ATOM 24090 C C   . ASP C 1 1103 ? 235.554 216.550 316.095 1.00 50.87  ?  1127 ASP C C   1 
ATOM 24091 O O   . ASP C 1 1103 ? 235.245 215.378 316.306 1.00 50.87  ?  1127 ASP C O   1 
ATOM 24092 C CB  . ASP C 1 1103 ? 236.590 216.337 318.340 1.00 50.87  ?  1127 ASP C CB  1 
ATOM 24093 C CG  . ASP C 1 1103 ? 235.481 216.146 319.358 1.00 50.87  ?  1127 ASP C CG  1 
ATOM 24094 O OD1 . ASP C 1 1103 ? 234.646 215.242 319.149 1.00 50.87  ?  1127 ASP C OD1 1 
ATOM 24095 O OD2 . ASP C 1 1103 ? 235.462 216.902 320.350 1.00 50.87  ?  1127 ASP C OD2 1 
ATOM 24096 N N   . VAL C 1 1104 ? 235.383 217.178 314.939 1.00 47.79  ?  1128 VAL C N   1 
ATOM 24097 C CA  . VAL C 1 1104 ? 234.796 216.518 313.739 1.00 47.79  ?  1128 VAL C CA  1 
ATOM 24098 C C   . VAL C 1 1104 ? 235.067 217.447 312.560 1.00 47.79  ?  1128 VAL C C   1 
ATOM 24099 O O   . VAL C 1 1104 ? 234.744 217.046 311.437 1.00 47.79  ?  1128 VAL C O   1 
ATOM 24100 C CB  . VAL C 1 1104 ? 233.280 216.284 313.855 1.00 47.79  ?  1128 VAL C CB  1 
ATOM 24101 C CG1 . VAL C 1 1104 ? 232.933 214.877 314.305 1.00 47.79  ?  1128 VAL C CG1 1 
ATOM 24102 C CG2 . VAL C 1 1104 ? 232.595 217.330 314.717 1.00 47.79  ?  1128 VAL C CG2 1 
ATOM 24103 N N   . VAL C 1 1105 ? 235.654 218.621 312.804 1.00 44.36  ?  1129 VAL C N   1 
ATOM 24104 C CA  . VAL C 1 1105 ? 235.790 219.596 311.693 1.00 44.36  ?  1129 VAL C CA  1 
ATOM 24105 C C   . VAL C 1 1105 ? 237.075 219.361 310.897 1.00 44.36  ?  1129 VAL C C   1 
ATOM 24106 O O   . VAL C 1 1105 ? 237.004 219.513 309.673 1.00 44.36  ?  1129 VAL C O   1 
ATOM 24107 C CB  . VAL C 1 1105 ? 235.674 221.028 312.213 1.00 44.36  ?  1129 VAL C CB  1 
ATOM 24108 C CG1 . VAL C 1 1105 ? 235.778 222.042 311.090 1.00 44.36  ?  1129 VAL C CG1 1 
ATOM 24109 C CG2 . VAL C 1 1105 ? 234.378 221.214 312.979 1.00 44.36  ?  1129 VAL C CG2 1 
ATOM 24110 N N   . ILE C 1 1106 ? 238.184 218.985 311.532 1.00 43.12  ?  1130 ILE C N   1 
ATOM 24111 C CA  . ILE C 1 1106 ? 239.464 218.668 310.814 1.00 43.12  ?  1130 ILE C CA  1 
ATOM 24112 C C   . ILE C 1 1106 ? 240.195 219.958 310.446 1.00 43.12  ?  1130 ILE C C   1 
ATOM 24113 O O   . ILE C 1 1106 ? 240.373 220.198 309.259 1.00 43.12  ?  1130 ILE C O   1 
ATOM 24114 C CB  . ILE C 1 1106 ? 239.268 217.775 309.575 1.00 43.12  ?  1130 ILE C CB  1 
ATOM 24115 C CG1 . ILE C 1 1106 ? 238.259 216.651 309.812 1.00 43.12  ?  1130 ILE C CG1 1 
ATOM 24116 C CG2 . ILE C 1 1106 ? 240.598 217.213 309.108 1.00 43.12  ?  1130 ILE C CG2 1 
ATOM 24117 C CD1 . ILE C 1 1106 ? 238.268 215.593 308.736 1.00 43.12  ?  1130 ILE C CD1 1 
ATOM 24118 N N   . GLY C 1 1107 ? 240.610 220.738 311.441 1.00 40.92  ?  1131 GLY C N   1 
ATOM 24119 C CA  . GLY C 1 1107 ? 241.350 221.982 311.197 1.00 40.92  ?  1131 GLY C CA  1 
ATOM 24120 C C   . GLY C 1 1107 ? 241.027 223.080 312.194 1.00 40.92  ?  1131 GLY C C   1 
ATOM 24121 O O   . GLY C 1 1107 ? 241.375 224.211 311.885 1.00 40.92  ?  1131 GLY C O   1 
ATOM 24122 N N   . ILE C 1 1108 ? 240.464 222.784 313.364 1.00 40.05  ?  1132 ILE C N   1 
ATOM 24123 C CA  . ILE C 1 1108 ? 240.043 223.828 314.347 1.00 40.05  ?  1132 ILE C CA  1 
ATOM 24124 C C   . ILE C 1 1108 ? 241.258 224.554 314.996 1.00 40.05  ?  1132 ILE C C   1 
ATOM 24125 O O   . ILE C 1 1108 ? 242.238 224.659 314.275 1.00 40.05  ?  1132 ILE C O   1 
ATOM 24126 C CB  . ILE C 1 1108 ? 239.057 223.113 315.285 1.00 40.05  ?  1132 ILE C CB  1 
ATOM 24127 C CG1 . ILE C 1 1108 ? 237.908 224.020 315.727 1.00 40.05  ?  1132 ILE C CG1 1 
ATOM 24128 C CG2 . ILE C 1 1108 ? 239.774 222.473 316.462 1.00 40.05  ?  1132 ILE C CG2 1 
ATOM 24129 C CD1 . ILE C 1 1108 ? 236.576 223.323 315.721 1.00 40.05  ?  1132 ILE C CD1 1 
ATOM 24130 N N   . VAL C 1 1109 ? 241.239 225.055 316.257 1.00 39.13  ?  1133 VAL C N   1 
ATOM 24131 C CA  . VAL C 1 1109 ? 242.302 225.804 316.972 1.00 39.13  ?  1133 VAL C CA  1 
ATOM 24132 C C   . VAL C 1 1109 ? 241.704 226.260 318.295 1.00 39.13  ?  1133 VAL C C   1 
ATOM 24133 O O   . VAL C 1 1109 ? 240.491 226.383 318.367 1.00 39.13  ?  1133 VAL C O   1 
ATOM 24134 C CB  . VAL C 1 1109 ? 242.820 226.984 316.145 1.00 39.13  ?  1133 VAL C CB  1 
ATOM 24135 C CG1 . VAL C 1 1109 ? 243.226 228.165 317.003 1.00 39.13  ?  1133 VAL C CG1 1 
ATOM 24136 C CG2 . VAL C 1 1109 ? 243.951 226.569 315.225 1.00 39.13  ?  1133 VAL C CG2 1 
ATOM 24137 N N   . ASN C 1 1110 ? 242.531 226.405 319.318 1.00 42.91  ?  1134 ASN C N   1 
ATOM 24138 C CA  . ASN C 1 1110 ? 242.073 226.854 320.645 1.00 42.91  ?  1134 ASN C CA  1 
ATOM 24139 C C   . ASN C 1 1110 ? 242.242 228.370 320.681 1.00 42.91  ?  1134 ASN C C   1 
ATOM 24140 O O   . ASN C 1 1110 ? 243.254 228.855 320.175 1.00 42.91  ?  1134 ASN C O   1 
ATOM 24141 C CB  . ASN C 1 1110 ? 242.844 226.133 321.746 1.00 42.91  ?  1134 ASN C CB  1 
ATOM 24142 C CG  . ASN C 1 1110 ? 242.486 224.671 321.857 1.00 42.91  ?  1134 ASN C CG  1 
ATOM 24143 O OD1 . ASN C 1 1110 ? 242.054 224.063 320.884 1.00 42.91  ?  1134 ASN C OD1 1 
ATOM 24144 N ND2 . ASN C 1 1110 ? 242.664 224.099 323.036 1.00 42.91  ?  1134 ASN C ND2 1 
ATOM 24145 N N   . ASN C 1 1111 ? 241.277 229.083 321.245 1.00 40.75  ?  1135 ASN C N   1 
ATOM 24146 C CA  . ASN C 1 1111 ? 241.353 230.558 321.340 1.00 40.75  ?  1135 ASN C CA  1 
ATOM 24147 C C   . ASN C 1 1111 ? 240.151 231.001 322.164 1.00 40.75  ?  1135 ASN C C   1 
ATOM 24148 O O   . ASN C 1 1111 ? 239.434 230.121 322.627 1.00 40.75  ?  1135 ASN C O   1 
ATOM 24149 C CB  . ASN C 1 1111 ? 241.451 231.218 319.968 1.00 40.75  ?  1135 ASN C CB  1 
ATOM 24150 C CG  . ASN C 1 1111 ? 241.754 232.700 320.008 1.00 40.75  ?  1135 ASN C CG  1 
ATOM 24151 O OD1 . ASN C 1 1111 ? 242.906 233.102 320.134 1.00 40.75  ?  1135 ASN C OD1 1 
ATOM 24152 N ND2 . ASN C 1 1111 ? 240.728 233.524 319.878 1.00 40.75  ?  1135 ASN C ND2 1 
ATOM 24153 N N   . THR C 1 1112 ? 239.937 232.301 322.337 1.00 42.78  ?  1136 THR C N   1 
ATOM 24154 C CA  . THR C 1 1112 ? 238.867 232.759 323.251 1.00 42.78  ?  1136 THR C CA  1 
ATOM 24155 C C   . THR C 1 1112 ? 237.828 233.602 322.527 1.00 42.78  ?  1136 THR C C   1 
ATOM 24156 O O   . THR C 1 1112 ? 238.172 234.694 322.093 1.00 42.78  ?  1136 THR C O   1 
ATOM 24157 C CB  . THR C 1 1112 ? 239.465 233.547 324.414 1.00 42.78  ?  1136 THR C CB  1 
ATOM 24158 O OG1 . THR C 1 1112 ? 238.546 234.564 324.806 1.00 42.78  ?  1136 THR C OG1 1 
ATOM 24159 C CG2 . THR C 1 1112 ? 240.802 234.164 324.067 1.00 42.78  ?  1136 THR C CG2 1 
ATOM 24160 N N   . VAL C 1 1113 ? 236.617 233.080 322.383 1.00 45.62  ?  1137 VAL C N   1 
ATOM 24161 C CA  . VAL C 1 1113 ? 235.515 233.898 321.832 1.00 45.62  ?  1137 VAL C CA  1 
ATOM 24162 C C   . VAL C 1 1113 ? 235.114 234.787 323.000 1.00 45.62  ?  1137 VAL C C   1 
ATOM 24163 O O   . VAL C 1 1113 ? 235.190 234.303 324.127 1.00 45.62  ?  1137 VAL C O   1 
ATOM 24164 C CB  . VAL C 1 1113 ? 234.371 233.009 321.340 1.00 45.62  ?  1137 VAL C CB  1 
ATOM 24165 C CG1 . VAL C 1 1113 ? 233.291 233.816 320.650 1.00 45.62  ?  1137 VAL C CG1 1 
ATOM 24166 C CG2 . VAL C 1 1113 ? 234.881 231.901 320.436 1.00 45.62  ?  1137 VAL C CG2 1 
ATOM 24167 N N   . TYR C 1 1114 ? 234.763 236.045 322.756 1.00 54.55  ?  1138 TYR C N   1 
ATOM 24168 C CA  . TYR C 1 1114 ? 234.485 236.965 323.880 1.00 54.55  ?  1138 TYR C CA  1 
ATOM 24169 C C   . TYR C 1 1114 ? 232.988 237.259 323.928 1.00 54.55  ?  1138 TYR C C   1 
ATOM 24170 O O   . TYR C 1 1114 ? 232.488 237.826 322.969 1.00 54.55  ?  1138 TYR C O   1 
ATOM 24171 C CB  . TYR C 1 1114 ? 235.382 238.190 323.720 1.00 54.55  ?  1138 TYR C CB  1 
ATOM 24172 C CG  . TYR C 1 1114 ? 234.717 239.533 323.874 1.00 54.55  ?  1138 TYR C CG  1 
ATOM 24173 C CD1 . TYR C 1 1114 ? 234.466 240.073 325.123 1.00 54.55  ?  1138 TYR C CD1 1 
ATOM 24174 C CD2 . TYR C 1 1114 ? 234.366 240.283 322.766 1.00 54.55  ?  1138 TYR C CD2 1 
ATOM 24175 C CE1 . TYR C 1 1114 ? 233.867 241.313 325.268 1.00 54.55  ?  1138 TYR C CE1 1 
ATOM 24176 C CE2 . TYR C 1 1114 ? 233.765 241.523 322.889 1.00 54.55  ?  1138 TYR C CE2 1 
ATOM 24177 C CZ  . TYR C 1 1114 ? 233.514 242.041 324.145 1.00 54.55  ?  1138 TYR C CZ  1 
ATOM 24178 O OH  . TYR C 1 1114 ? 232.919 243.271 324.266 1.00 54.55  ?  1138 TYR C OH  1 
ATOM 24179 N N   . ASP C 1 1115 ? 232.300 236.858 325.003 1.00 62.44  ?  1139 ASP C N   1 
ATOM 24180 C CA  . ASP C 1 1115 ? 230.834 237.077 325.149 1.00 62.44  ?  1139 ASP C CA  1 
ATOM 24181 C C   . ASP C 1 1115 ? 230.559 238.540 325.456 1.00 62.44  ?  1139 ASP C C   1 
ATOM 24182 O O   . ASP C 1 1115 ? 230.817 238.963 326.584 1.00 62.44  ?  1139 ASP C O   1 
ATOM 24183 C CB  . ASP C 1 1115 ? 230.223 236.251 326.273 1.00 62.44  ?  1139 ASP C CB  1 
ATOM 24184 C CG  . ASP C 1 1115 ? 228.711 236.367 326.360 1.00 62.44  ?  1139 ASP C CG  1 
ATOM 24185 O OD1 . ASP C 1 1115 ? 228.142 237.240 325.680 1.00 62.44  ?  1139 ASP C OD1 1 
ATOM 24186 O OD2 . ASP C 1 1115 ? 228.111 235.575 327.108 1.00 62.44  ?  1139 ASP C OD2 1 
ATOM 24187 N N   . PRO C 1 1116 ? 229.999 239.307 324.508 1.00 65.39  ?  1140 PRO C N   1 
ATOM 24188 C CA  . PRO C 1 1116 ? 229.837 240.730 324.713 1.00 65.39  ?  1140 PRO C CA  1 
ATOM 24189 C C   . PRO C 1 1116 ? 228.577 241.069 325.512 1.00 65.39  ?  1140 PRO C C   1 
ATOM 24190 O O   . PRO C 1 1116 ? 227.815 241.881 325.067 1.00 65.39  ?  1140 PRO C O   1 
ATOM 24191 C CB  . PRO C 1 1116 ? 229.764 241.181 323.254 1.00 65.39  ?  1140 PRO C CB  1 
ATOM 24192 C CG  . PRO C 1 1116 ? 228.978 240.093 322.583 1.00 65.39  ?  1140 PRO C CG  1 
ATOM 24193 C CD  . PRO C 1 1116 ? 229.507 238.829 323.219 1.00 65.39  ?  1140 PRO C CD  1 
ATOM 24194 N N   . LEU C 1 1117 ? 228.396 240.439 326.664 1.00 76.10  ?  1141 LEU C N   1 
ATOM 24195 C CA  . LEU C 1 1117 ? 227.260 240.762 327.560 1.00 76.10  ?  1141 LEU C CA  1 
ATOM 24196 C C   . LEU C 1 1117 ? 227.679 240.311 328.952 1.00 76.10  ?  1141 LEU C C   1 
ATOM 24197 O O   . LEU C 1 1117 ? 227.686 241.143 329.853 1.00 76.10  ?  1141 LEU C O   1 
ATOM 24198 C CB  . LEU C 1 1117 ? 226.000 240.017 327.134 1.00 76.10  ?  1141 LEU C CB  1 
ATOM 24199 C CG  . LEU C 1 1117 ? 225.000 239.767 328.259 1.00 76.10  ?  1141 LEU C CG  1 
ATOM 24200 C CD1 . LEU C 1 1117 ? 224.382 241.074 328.721 1.00 76.10  ?  1141 LEU C CD1 1 
ATOM 24201 C CD2 . LEU C 1 1117 ? 223.919 238.791 327.826 1.00 76.10  ?  1141 LEU C CD2 1 
ATOM 24202 N N   . GLN C 1 1118 ? 228.048 239.045 329.102 1.00 80.18  ?  1142 GLN C N   1 
ATOM 24203 C CA  . GLN C 1 1118 ? 228.572 238.580 330.406 1.00 80.18  ?  1142 GLN C CA  1 
ATOM 24204 C C   . GLN C 1 1118 ? 229.573 239.616 330.904 1.00 80.18  ?  1142 GLN C C   1 
ATOM 24205 O O   . GLN C 1 1118 ? 229.715 239.748 332.125 1.00 80.18  ?  1142 GLN C O   1 
ATOM 24206 C CB  . GLN C 1 1118 ? 229.233 237.211 330.283 1.00 80.18  ?  1142 GLN C CB  1 
ATOM 24207 C CG  . GLN C 1 1118 ? 228.239 236.060 330.292 1.00 80.18  ?  1142 GLN C CG  1 
ATOM 24208 C CD  . GLN C 1 1118 ? 226.810 236.539 330.367 1.00 80.18  ?  1142 GLN C CD  1 
ATOM 24209 O OE1 . GLN C 1 1118 ? 226.235 237.004 329.383 1.00 80.18  ?  1142 GLN C OE1 1 
ATOM 24210 N NE2 . GLN C 1 1118 ? 226.220 236.426 331.546 1.00 80.18  ?  1142 GLN C NE2 1 
ATOM 24211 N N   . LEU C 1 1119 ? 230.246 240.316 330.000 1.00 82.15  ?  1143 LEU C N   1 
ATOM 24212 C CA  . LEU C 1 1119 ? 231.154 241.402 330.438 1.00 82.15  ?  1143 LEU C CA  1 
ATOM 24213 C C   . LEU C 1 1119 ? 230.298 242.600 330.857 1.00 82.15  ?  1143 LEU C C   1 
ATOM 24214 O O   . LEU C 1 1119 ? 230.466 243.073 331.975 1.00 82.15  ?  1143 LEU C O   1 
ATOM 24215 C CB  . LEU C 1 1119 ? 232.075 241.757 329.272 1.00 30.00  ?  1143 LEU C CB  1 
ATOM 24216 C CG  . LEU C 1 1119 ? 233.008 242.952 329.466 1.00 30.00  ?  1143 LEU C CG  1 
ATOM 24217 C CD1 . LEU C 1 1119 ? 232.373 244.232 328.955 1.00 30.00  ?  1143 LEU C CD1 1 
ATOM 24218 C CD2 . LEU C 1 1119 ? 233.442 243.099 330.917 1.00 30.00  ?  1143 LEU C CD2 1 
ATOM 24219 N N   . GLU C 1 1120 ? 229.405 243.073 329.984 1.00 86.76  ?  1144 GLU C N   1 
ATOM 24220 C CA  . GLU C 1 1120 ? 228.492 244.184 330.361 1.00 86.76  ?  1144 GLU C CA  1 
ATOM 24221 C C   . GLU C 1 1120 ? 227.854 243.832 331.703 1.00 86.76  ?  1144 GLU C C   1 
ATOM 24222 O O   . GLU C 1 1120 ? 227.809 244.710 332.574 1.00 86.76  ?  1144 GLU C O   1 
ATOM 24223 C CB  . GLU C 1 1120 ? 227.432 244.402 329.284 1.00 86.76  ?  1144 GLU C CB  1 
ATOM 24224 C CG  . GLU C 1 1120 ? 227.955 245.098 328.041 1.00 86.76  ?  1144 GLU C CG  1 
ATOM 24225 C CD  . GLU C 1 1120 ? 229.209 244.500 327.425 1.00 86.76  ?  1144 GLU C CD  1 
ATOM 24226 O OE1 . GLU C 1 1120 ? 229.306 243.258 327.358 1.00 86.76  ?  1144 GLU C OE1 1 
ATOM 24227 O OE2 . GLU C 1 1120 ? 230.087 245.279 327.014 1.00 86.76  ?  1144 GLU C OE2 1 
ATOM 24228 N N   . LEU C 1 1121 ? 227.408 242.586 331.868 1.00 87.85  ?  1145 LEU C N   1 
ATOM 24229 C CA  . LEU C 1 1121 ? 226.874 242.143 333.180 1.00 87.85  ?  1145 LEU C CA  1 
ATOM 24230 C C   . LEU C 1 1121 ? 228.020 242.132 334.195 1.00 87.85  ?  1145 LEU C C   1 
ATOM 24231 O O   . LEU C 1 1121 ? 228.023 241.239 335.060 1.00 87.85  ?  1145 LEU C O   1 
ATOM 24232 C CB  . LEU C 1 1121 ? 226.228 240.762 333.052 1.00 87.85  ?  1145 LEU C CB  1 
ATOM 24233 C CG  . LEU C 1 1121 ? 224.956 240.719 332.210 1.00 87.85  ?  1145 LEU C CG  1 
ATOM 24234 C CD1 . LEU C 1 1121 ? 224.019 239.628 332.699 1.00 87.85  ?  1145 LEU C CD1 1 
ATOM 24235 C CD2 . LEU C 1 1121 ? 224.255 242.067 332.224 1.00 87.85  ?  1145 LEU C CD2 1 
ATOM 24236 N N   . ASP C 1 1122 ? 228.978 243.047 334.056 1.00 92.33  ?  1146 ASP C N   1 
ATOM 24237 C CA  . ASP C 1 1122 ? 230.034 243.202 335.087 1.00 92.33  ?  1146 ASP C CA  1 
ATOM 24238 C C   . ASP C 1 1122 ? 229.767 244.547 335.755 1.00 92.33  ?  1146 ASP C C   1 
ATOM 24239 O O   . ASP C 1 1122 ? 229.931 244.641 336.987 1.00 92.33  ?  1146 ASP C O   1 
ATOM 24240 C CB  . ASP C 1 1122 ? 231.456 243.150 334.533 1.00 92.33  ?  1146 ASP C CB  1 
ATOM 24241 C CG  . ASP C 1 1122 ? 232.359 242.188 335.283 1.00 92.33  ?  1146 ASP C CG  1 
ATOM 24242 O OD1 . ASP C 1 1122 ? 232.012 241.826 336.425 1.00 92.33  ?  1146 ASP C OD1 1 
ATOM 24243 O OD2 . ASP C 1 1122 ? 233.400 241.808 334.717 1.00 92.33  ?  1146 ASP C OD2 1 
ATOM 24244 N N   . SER C 1 1123 ? 229.364 245.546 334.960 1.00 96.14  ?  1147 SER C N   1 
ATOM 24245 C CA  . SER C 1 1123 ? 228.988 246.805 335.588 1.00 96.14  ?  1147 SER C CA  1 
ATOM 24246 C C   . SER C 1 1123 ? 227.536 246.807 336.045 1.00 96.14  ?  1147 SER C C   1 
ATOM 24247 O O   . SER C 1 1123 ? 227.152 247.664 336.850 1.00 96.14  ?  1147 SER C O   1 
ATOM 24248 C CB  . SER C 1 1123 ? 229.228 247.969 334.623 1.00 96.14  ?  1147 SER C CB  1 
ATOM 24249 O OG  . SER C 1 1123 ? 230.521 247.893 334.047 1.00 96.14  ?  1147 SER C OG  1 
ATOM 24250 N N   . GLN D 2 1    ? 245.773 273.909 173.525 1.00 20.49  ?  1    GLN Q N   1 
ATOM 24251 C CA  . GLN D 2 1    ? 244.864 274.492 174.543 1.00 20.35  ?  1    GLN Q CA  1 
ATOM 24252 C C   . GLN D 2 1    ? 243.533 274.848 173.885 1.00 19.39  ?  1    GLN Q C   1 
ATOM 24253 O O   . GLN D 2 1    ? 243.381 276.009 173.493 1.00 19.12  ?  1    GLN Q O   1 
ATOM 24254 C CB  . GLN D 2 1    ? 245.488 275.746 175.151 1.00 21.10  ?  1    GLN Q CB  1 
ATOM 24255 N N   . VAL D 2 2    ? 242.625 273.885 173.754 1.00 18.98  ?  2    VAL Q N   1 
ATOM 24256 C CA  . VAL D 2 2    ? 241.278 274.194 173.211 1.00 18.51  ?  2    VAL Q CA  1 
ATOM 24257 C C   . VAL D 2 2    ? 240.983 275.660 173.526 1.00 18.37  ?  2    VAL Q C   1 
ATOM 24258 O O   . VAL D 2 2    ? 241.010 276.001 174.715 1.00 18.52  ?  2    VAL Q O   1 
ATOM 24259 C CB  . VAL D 2 2    ? 240.245 273.257 173.852 1.00 18.33  ?  2    VAL Q CB  1 
ATOM 24260 C CG1 . VAL D 2 2    ? 240.627 272.901 175.279 1.00 18.19  ?  2    VAL Q CG1 1 
ATOM 24261 C CG2 . VAL D 2 2    ? 238.846 273.845 173.807 1.00 18.37  ?  2    VAL Q CG2 1 
ATOM 24262 N N   . GLN D 2 3    ? 240.693 276.489 172.519 1.00 18.20  ?  3    GLN Q N   1 
ATOM 24263 C CA  . GLN D 2 3    ? 240.526 277.945 172.771 1.00 18.15  ?  3    GLN Q CA  1 
ATOM 24264 C C   . GLN D 2 3    ? 239.068 278.378 172.617 1.00 17.83  ?  3    GLN Q C   1 
ATOM 24265 O O   . GLN D 2 3    ? 238.840 279.403 171.968 1.00 17.82  ?  3    GLN Q O   1 
ATOM 24266 C CB  . GLN D 2 3    ? 241.382 278.725 171.784 1.00 18.30  ?  3    GLN Q CB  1 
ATOM 24267 C CG  . GLN D 2 3    ? 241.799 277.920 170.562 1.00 18.68  ?  3    GLN Q CG  1 
ATOM 24268 C CD  . GLN D 2 3    ? 243.001 277.045 170.813 1.00 19.01  ?  3    GLN Q CD  1 
ATOM 24269 O OE1 . GLN D 2 3    ? 244.099 277.526 171.087 1.00 18.99  ?  3    GLN Q OE1 1 
ATOM 24270 N NE2 . GLN D 2 3    ? 242.800 275.740 170.725 1.00 19.33  ?  3    GLN Q NE2 1 
ATOM 24271 N N   . LEU D 2 4    ? 238.129 277.642 173.205 1.00 17.39  ?  4    LEU Q N   1 
ATOM 24272 C CA  . LEU D 2 4    ? 236.686 277.949 173.046 1.00 16.90  ?  4    LEU Q CA  1 
ATOM 24273 C C   . LEU D 2 4    ? 236.503 279.440 172.783 1.00 16.98  ?  4    LEU Q C   1 
ATOM 24274 O O   . LEU D 2 4    ? 236.805 280.218 173.689 1.00 17.05  ?  4    LEU Q O   1 
ATOM 24275 C CB  . LEU D 2 4    ? 235.959 277.542 174.324 1.00 16.98  ?  4    LEU Q CB  1 
ATOM 24276 C CG  . LEU D 2 4    ? 235.543 276.076 174.395 1.00 16.84  ?  4    LEU Q CG  1 
ATOM 24277 C CD1 . LEU D 2 4    ? 234.077 275.946 174.774 1.00 16.68  ?  4    LEU Q CD1 1 
ATOM 24278 C CD2 . LEU D 2 4    ? 235.805 275.383 173.071 1.00 17.06  ?  4    LEU Q CD2 1 
ATOM 24279 N N   . VAL D 2 5    ? 236.020 279.809 171.597 1.00 16.94  ?  5    VAL Q N   1 
ATOM 24280 C CA  . VAL D 2 5    ? 235.733 281.236 171.280 1.00 16.77  ?  5    VAL Q CA  1 
ATOM 24281 C C   . VAL D 2 5    ? 234.223 281.383 171.137 1.00 16.94  ?  5    VAL Q C   1 
ATOM 24282 O O   . VAL D 2 5    ? 233.600 280.396 170.727 1.00 17.11  ?  5    VAL Q O   1 
ATOM 24283 C CB  . VAL D 2 5    ? 236.433 281.642 169.982 1.00 16.88  ?  5    VAL Q CB  1 
ATOM 24284 C CG1 . VAL D 2 5    ? 237.854 282.112 170.243 1.00 16.83  ?  5    VAL Q CG1 1 
ATOM 24285 C CG2 . VAL D 2 5    ? 236.421 280.502 168.976 1.00 17.11  ?  5    VAL Q CG2 1 
ATOM 24286 N N   . GLN D 2 6    ? 233.655 282.545 171.461 1.00 16.77  ?  6    GLN Q N   1 
ATOM 24287 C CA  . GLN D 2 6    ? 232.177 282.693 171.425 1.00 16.68  ?  6    GLN Q CA  1 
ATOM 24288 C C   . GLN D 2 6    ? 231.785 283.756 170.396 1.00 16.85  ?  6    GLN Q C   1 
ATOM 24289 O O   . GLN D 2 6    ? 232.651 284.122 169.594 1.00 17.05  ?  6    GLN Q O   1 
ATOM 24290 C CB  . GLN D 2 6    ? 231.644 283.040 172.812 1.00 16.61  ?  6    GLN Q CB  1 
ATOM 24291 C CG  . GLN D 2 6    ? 232.092 282.081 173.900 1.00 16.41  ?  6    GLN Q CG  1 
ATOM 24292 C CD  . GLN D 2 6    ? 231.422 282.388 175.216 1.00 16.46  ?  6    GLN Q CD  1 
ATOM 24293 O OE1 . GLN D 2 6    ? 231.405 281.571 176.134 1.00 16.21  ?  6    GLN Q OE1 1 
ATOM 24294 N NE2 . GLN D 2 6    ? 230.863 283.582 175.318 1.00 16.47  ?  6    GLN Q NE2 1 
ATOM 24295 N N   . SER D 2 7    ? 230.522 284.202 170.399 1.00 17.00  ?  7    SER Q N   1 
ATOM 24296 C CA  . SER D 2 7    ? 230.058 285.295 169.494 1.00 17.12  ?  7    SER Q CA  1 
ATOM 24297 C C   . SER D 2 7    ? 230.481 286.658 170.057 1.00 17.30  ?  7    SER Q C   1 
ATOM 24298 O O   . SER D 2 7    ? 231.653 286.796 170.445 1.00 17.31  ?  7    SER Q O   1 
ATOM 24299 C CB  . SER D 2 7    ? 228.563 285.253 169.278 1.00 17.20  ?  7    SER Q CB  1 
ATOM 24300 O OG  . SER D 2 7    ? 227.861 285.880 170.340 1.00 17.35  ?  7    SER Q OG  1 
ATOM 24301 N N   . GLY D 2 8    ? 229.572 287.631 170.102 1.00 17.52  ?  8    GLY Q N   1 
ATOM 24302 C CA  . GLY D 2 8    ? 229.926 288.921 170.717 1.00 17.82  ?  8    GLY Q CA  1 
ATOM 24303 C C   . GLY D 2 8    ? 228.694 289.636 171.227 1.00 18.03  ?  8    GLY Q C   1 
ATOM 24304 O O   . GLY D 2 8    ? 227.609 289.353 170.698 1.00 18.24  ?  8    GLY Q O   1 
ATOM 24305 N N   . ALA D 2 9    ? 228.854 290.523 172.207 1.00 18.17  ?  9    ALA Q N   1 
ATOM 24306 C CA  . ALA D 2 9    ? 227.717 291.250 172.815 1.00 18.35  ?  9    ALA Q CA  1 
ATOM 24307 C C   . ALA D 2 9    ? 226.411 291.033 172.051 1.00 18.94  ?  9    ALA Q C   1 
ATOM 24308 O O   . ALA D 2 9    ? 226.059 291.905 171.255 1.00 18.97  ?  9    ALA Q O   1 
ATOM 24309 C CB  . ALA D 2 9    ? 228.049 292.708 172.847 1.00 18.42  ?  9    ALA Q CB  1 
ATOM 24310 N N   . GLU D 2 10   ? 225.699 289.942 172.318 1.00 19.01  ?  10   GLU Q N   1 
ATOM 24311 C CA  . GLU D 2 10   ? 224.378 289.754 171.670 1.00 19.12  ?  10   GLU Q CA  1 
ATOM 24312 C C   . GLU D 2 10   ? 223.383 290.641 172.403 1.00 19.34  ?  10   GLU Q C   1 
ATOM 24313 O O   . GLU D 2 10   ? 223.508 290.775 173.626 1.00 19.11  ?  10   GLU Q O   1 
ATOM 24314 C CB  . GLU D 2 10   ? 223.897 288.306 171.727 1.00 19.03  ?  10   GLU Q CB  1 
ATOM 24315 N N   . VAL D 2 11   ? 222.446 291.226 171.667 1.00 19.62  ?  11   VAL Q N   1 
ATOM 24316 C CA  . VAL D 2 11   ? 221.395 292.063 172.306 1.00 19.55  ?  11   VAL Q CA  1 
ATOM 24317 C C   . VAL D 2 11   ? 220.048 291.657 171.713 1.00 19.91  ?  11   VAL Q C   1 
ATOM 24318 O O   . VAL D 2 11   ? 219.957 291.513 170.487 1.00 19.93  ?  11   VAL Q O   1 
ATOM 24319 C CB  . VAL D 2 11   ? 221.662 293.561 172.094 1.00 19.69  ?  11   VAL Q CB  1 
ATOM 24320 C CG1 . VAL D 2 11   ? 222.270 293.831 170.727 1.00 19.87  ?  11   VAL Q CG1 1 
ATOM 24321 C CG2 . VAL D 2 11   ? 220.405 294.393 172.300 1.00 19.69  ?  11   VAL Q CG2 1 
ATOM 24322 N N   . LYS D 2 12   ? 219.054 291.476 172.569 1.00 19.99  ?  12   LYS Q N   1 
ATOM 24323 C CA  . LYS D 2 12   ? 217.726 291.051 172.090 1.00 20.05  ?  12   LYS Q CA  1 
ATOM 24324 C C   . LYS D 2 12   ? 216.677 291.975 172.695 1.00 20.23  ?  12   LYS Q C   1 
ATOM 24325 O O   . LYS D 2 12   ? 216.995 293.156 172.903 1.00 20.33  ?  12   LYS Q O   1 
ATOM 24326 C CB  . LYS D 2 12   ? 217.489 289.612 172.535 1.00 19.99  ?  12   LYS Q CB  1 
ATOM 24327 C CG  . LYS D 2 12   ? 218.417 288.586 171.905 1.00 19.62  ?  12   LYS Q CG  1 
ATOM 24328 C CD  . LYS D 2 12   ? 217.773 287.828 170.766 1.00 19.70  ?  12   LYS Q CD  1 
ATOM 24329 C CE  . LYS D 2 12   ? 217.368 288.715 169.606 1.00 19.52  ?  12   LYS Q CE  1 
ATOM 24330 N NZ  . LYS D 2 12   ? 218.447 289.659 169.231 1.00 19.71  1  12   LYS Q NZ  1 
ATOM 24331 N N   . LYS D 2 13   ? 215.482 291.449 172.954 1.00 20.52  ?  13   LYS Q N   1 
ATOM 24332 C CA  . LYS D 2 13   ? 214.398 292.231 173.599 1.00 20.78  ?  13   LYS Q CA  1 
ATOM 24333 C C   . LYS D 2 13   ? 213.483 291.213 174.269 1.00 20.62  ?  13   LYS Q C   1 
ATOM 24334 O O   . LYS D 2 13   ? 213.126 290.228 173.603 1.00 20.48  ?  13   LYS Q O   1 
ATOM 24335 C CB  . LYS D 2 13   ? 213.659 293.080 172.566 1.00 20.90  ?  13   LYS Q CB  1 
ATOM 24336 C CG  . LYS D 2 13   ? 214.172 294.506 172.417 1.00 21.20  ?  13   LYS Q CG  1 
ATOM 24337 C CD  . LYS D 2 13   ? 214.752 295.081 173.695 1.00 21.57  ?  13   LYS Q CD  1 
ATOM 24338 C CE  . LYS D 2 13   ? 215.691 296.245 173.457 1.00 22.04  ?  13   LYS Q CE  1 
ATOM 24339 N NZ  . LYS D 2 13   ? 217.112 295.833 173.541 1.00 22.37  1  13   LYS Q NZ  1 
ATOM 24340 N N   . PRO D 2 14   ? 213.092 291.402 175.541 1.00 20.71  ?  14   PRO Q N   1 
ATOM 24341 C CA  . PRO D 2 14   ? 212.329 290.395 176.266 1.00 20.47  ?  14   PRO Q CA  1 
ATOM 24342 C C   . PRO D 2 14   ? 211.588 289.449 175.317 1.00 20.37  ?  14   PRO Q C   1 
ATOM 24343 O O   . PRO D 2 14   ? 210.694 289.883 174.634 1.00 20.50  ?  14   PRO Q O   1 
ATOM 24344 C CB  . PRO D 2 14   ? 211.407 291.282 177.102 1.00 20.65  ?  14   PRO Q CB  1 
ATOM 24345 C CG  . PRO D 2 14   ? 212.295 292.452 177.479 1.00 20.84  ?  14   PRO Q CG  1 
ATOM 24346 C CD  . PRO D 2 14   ? 213.277 292.615 176.334 1.00 20.76  ?  14   PRO Q CD  1 
ATOM 24347 N N   . GLY D 2 15   ? 211.990 288.181 175.312 1.00 20.22  ?  15   GLY Q N   1 
ATOM 24348 C CA  . GLY D 2 15   ? 211.367 287.179 174.432 1.00 20.16  ?  15   GLY Q CA  1 
ATOM 24349 C C   . GLY D 2 15   ? 212.394 286.623 173.468 1.00 20.06  ?  15   GLY Q C   1 
ATOM 24350 O O   . GLY D 2 15   ? 213.230 285.823 173.911 1.00 20.08  ?  15   GLY Q O   1 
ATOM 24351 N N   . SER D 2 16   ? 212.345 287.054 172.208 1.00 20.00  ?  16   SER Q N   1 
ATOM 24352 C CA  . SER D 2 16   ? 213.296 286.591 171.165 1.00 19.89  ?  16   SER Q CA  1 
ATOM 24353 C C   . SER D 2 16   ? 214.313 285.601 171.736 1.00 19.82  ?  16   SER Q C   1 
ATOM 24354 O O   . SER D 2 16   ? 215.444 286.021 172.021 1.00 19.75  ?  16   SER Q O   1 
ATOM 24355 C CB  . SER D 2 16   ? 213.982 287.771 170.542 1.00 30.00  ?  16   SER Q CB  1 
ATOM 24356 O OG  . SER D 2 16   ? 213.634 288.972 171.217 1.00 30.00  ?  16   SER Q OG  1 
ATOM 24357 N N   . SER D 2 17   ? 213.926 284.334 171.882 1.00 19.52  ?  17   SER Q N   1 
ATOM 24358 C CA  . SER D 2 17   ? 214.892 283.311 172.350 1.00 19.25  ?  17   SER Q CA  1 
ATOM 24359 C C   . SER D 2 17   ? 216.221 283.543 171.632 1.00 19.19  ?  17   SER Q C   1 
ATOM 24360 O O   . SER D 2 17   ? 216.188 283.827 170.425 1.00 19.33  ?  17   SER Q O   1 
ATOM 24361 C CB  . SER D 2 17   ? 214.371 281.927 172.103 1.00 19.29  ?  17   SER Q CB  1 
ATOM 24362 N N   . VAL D 2 18   ? 217.339 283.419 172.344 1.00 18.93  ?  18   VAL Q N   1 
ATOM 24363 C CA  . VAL D 2 18   ? 218.656 283.731 171.723 1.00 18.65  ?  18   VAL Q CA  1 
ATOM 24364 C C   . VAL D 2 18   ? 219.461 282.443 171.575 1.00 18.48  ?  18   VAL Q C   1 
ATOM 24365 O O   . VAL D 2 18   ? 219.133 281.460 172.256 1.00 18.37  ?  18   VAL Q O   1 
ATOM 24366 C CB  . VAL D 2 18   ? 219.436 284.750 172.565 1.00 18.64  ?  18   VAL Q CB  1 
ATOM 24367 C CG1 . VAL D 2 18   ? 220.067 284.092 173.779 1.00 18.67  ?  18   VAL Q CG1 1 
ATOM 24368 C CG2 . VAL D 2 18   ? 220.493 285.474 171.746 1.00 18.65  ?  18   VAL Q CG2 1 
ATOM 24369 N N   . LYS D 2 19   ? 220.485 282.473 170.726 1.00 18.40  ?  19   LYS Q N   1 
ATOM 24370 C CA  . LYS D 2 19   ? 221.311 281.268 170.500 1.00 17.93  ?  19   LYS Q CA  1 
ATOM 24371 C C   . LYS D 2 19   ? 222.772 281.612 170.773 1.00 17.82  ?  19   LYS Q C   1 
ATOM 24372 O O   . LYS D 2 19   ? 223.555 281.665 169.816 1.00 17.86  ?  19   LYS Q O   1 
ATOM 24373 C CB  . LYS D 2 19   ? 221.106 280.766 169.075 1.00 18.11  ?  19   LYS Q CB  1 
ATOM 24374 C CG  . LYS D 2 19   ? 219.714 280.216 168.799 1.00 18.10  ?  19   LYS Q CG  1 
ATOM 24375 C CD  . LYS D 2 19   ? 219.656 278.706 168.698 1.00 18.46  ?  19   LYS Q CD  1 
ATOM 24376 C CE  . LYS D 2 19   ? 220.397 277.995 169.811 1.00 18.39  ?  19   LYS Q CE  1 
ATOM 24377 N NZ  . LYS D 2 19   ? 219.938 276.595 169.971 1.00 18.50  1  19   LYS Q NZ  1 
ATOM 24378 N N   . VAL D 2 20   ? 223.110 281.842 172.039 1.00 17.59  ?  20   VAL Q N   1 
ATOM 24379 C CA  . VAL D 2 20   ? 224.528 282.101 172.401 1.00 17.23  ?  20   VAL Q CA  1 
ATOM 24380 C C   . VAL D 2 20   ? 225.353 280.948 171.830 1.00 17.11  ?  20   VAL Q C   1 
ATOM 24381 O O   . VAL D 2 20   ? 225.029 279.794 172.148 1.00 17.03  ?  20   VAL Q O   1 
ATOM 24382 C CB  . VAL D 2 20   ? 224.664 282.229 173.925 1.00 17.07  ?  20   VAL Q CB  1 
ATOM 24383 C CG1 . VAL D 2 20   ? 224.663 283.683 174.366 1.00 16.95  ?  20   VAL Q CG1 1 
ATOM 24384 C CG2 . VAL D 2 20   ? 223.564 281.465 174.639 1.00 17.42  ?  20   VAL Q CG2 1 
ATOM 24385 N N   . SER D 2 21   ? 226.348 281.242 170.993 1.00 17.04  ?  21   SER Q N   1 
ATOM 24386 C CA  . SER D 2 21   ? 227.128 280.168 170.328 1.00 16.97  ?  21   SER Q CA  1 
ATOM 24387 C C   . SER D 2 21   ? 228.424 279.900 171.082 1.00 17.01  ?  21   SER Q C   1 
ATOM 24388 O O   . SER D 2 21   ? 228.639 280.542 172.107 1.00 16.75  ?  21   SER Q O   1 
ATOM 24389 C CB  . SER D 2 21   ? 227.447 280.550 168.929 1.00 17.04  ?  21   SER Q CB  1 
ATOM 24390 O OG  . SER D 2 21   ? 228.593 281.385 168.895 1.00 17.03  ?  21   SER Q OG  1 
ATOM 24391 N N   . CYS D 2 22   ? 229.266 279.021 170.550 1.00 16.94  ?  22   CYS Q N   1 
ATOM 24392 C CA  . CYS D 2 22   ? 230.559 278.704 171.194 1.00 16.86  ?  22   CYS Q CA  1 
ATOM 24393 C C   . CYS D 2 22   ? 231.262 277.693 170.307 1.00 17.07  ?  22   CYS Q C   1 
ATOM 24394 O O   . CYS D 2 22   ? 230.756 276.581 170.194 1.00 17.32  ?  22   CYS Q O   1 
ATOM 24395 C CB  . CYS D 2 22   ? 230.327 278.050 172.541 1.00 16.72  ?  22   CYS Q CB  1 
ATOM 24396 S SG  . CYS D 2 22   ? 231.631 278.378 173.753 1.00 16.87  ?  22   CYS Q SG  1 
ATOM 24397 N N   . LYS D 2 23   ? 232.369 278.066 169.690 1.00 17.16  ?  23   LYS Q N   1 
ATOM 24398 C CA  . LYS D 2 23   ? 232.992 277.125 168.734 1.00 17.14  ?  23   LYS Q CA  1 
ATOM 24399 C C   . LYS D 2 23   ? 234.203 276.485 169.401 1.00 17.30  ?  23   LYS Q C   1 
ATOM 24400 O O   . LYS D 2 23   ? 234.861 277.186 170.178 1.00 17.26  ?  23   LYS Q O   1 
ATOM 24401 C CB  . LYS D 2 23   ? 233.390 277.890 167.476 1.00 17.30  ?  23   LYS Q CB  1 
ATOM 24402 C CG  . LYS D 2 23   ? 233.715 277.022 166.268 1.00 17.72  ?  23   LYS Q CG  1 
ATOM 24403 C CD  . LYS D 2 23   ? 235.200 276.859 166.027 1.00 18.10  ?  23   LYS Q CD  1 
ATOM 24404 C CE  . LYS D 2 23   ? 235.558 275.531 165.395 1.00 19.04  ?  23   LYS Q CE  1 
ATOM 24405 N NZ  . LYS D 2 23   ? 236.388 274.702 166.299 1.00 19.64  1  23   LYS Q NZ  1 
ATOM 24406 N N   . ALA D 2 24   ? 234.496 275.219 169.093 1.00 17.48  ?  24   ALA Q N   1 
ATOM 24407 C CA  . ALA D 2 24   ? 235.609 274.514 169.772 1.00 17.45  ?  24   ALA Q CA  1 
ATOM 24408 C C   . ALA D 2 24   ? 236.933 275.100 169.323 1.00 17.73  ?  24   ALA Q C   1 
ATOM 24409 O O   . ALA D 2 24   ? 237.957 274.450 169.536 1.00 17.85  ?  24   ALA Q O   1 
ATOM 24410 C CB  . ALA D 2 24   ? 235.597 273.053 169.475 1.00 17.58  ?  24   ALA Q CB  1 
ATOM 24411 N N   . SER D 2 25   ? 236.887 276.266 168.699 1.00 17.88  ?  25   SER Q N   1 
ATOM 24412 C CA  . SER D 2 25   ? 238.149 276.949 168.350 1.00 17.99  ?  25   SER Q CA  1 
ATOM 24413 C C   . SER D 2 25   ? 239.121 275.928 167.786 1.00 18.20  ?  25   SER Q C   1 
ATOM 24414 O O   . SER D 2 25   ? 238.922 275.493 166.641 1.00 18.20  ?  25   SER Q O   1 
ATOM 24415 C CB  . SER D 2 25   ? 238.731 277.560 169.575 1.00 18.07  ?  25   SER Q CB  1 
ATOM 24416 O OG  . SER D 2 25   ? 238.988 276.565 170.553 1.00 18.21  ?  25   SER Q OG  1 
ATOM 24417 N N   . GLY D 2 26   ? 240.127 275.567 168.580 1.00 18.19  ?  26   GLY Q N   1 
ATOM 24418 C CA  . GLY D 2 26   ? 241.095 274.551 168.144 1.00 18.24  ?  26   GLY Q CA  1 
ATOM 24419 C C   . GLY D 2 26   ? 240.388 273.239 167.886 1.00 18.30  ?  26   GLY Q C   1 
ATOM 24420 O O   . GLY D 2 26   ? 241.076 272.209 167.895 1.00 18.38  ?  26   GLY Q O   1 
ATOM 24421 N N   . GLY D 2 27   ? 239.072 273.287 167.655 1.00 18.18  ?  27   GLY Q N   1 
ATOM 24422 C CA  . GLY D 2 27   ? 238.285 272.074 167.389 1.00 18.07  ?  27   GLY Q CA  1 
ATOM 24423 C C   . GLY D 2 27   ? 238.633 271.015 168.404 1.00 18.19  ?  27   GLY Q C   1 
ATOM 24424 O O   . GLY D 2 27   ? 237.868 270.861 169.369 1.00 18.13  ?  27   GLY Q O   1 
ATOM 24425 N N   . THR D 2 28   ? 239.729 270.276 168.192 1.00 18.15  ?  28   THR Q N   1 
ATOM 24426 C CA  . THR D 2 28   ? 240.185 269.222 169.146 1.00 17.91  ?  28   THR Q CA  1 
ATOM 24427 C C   . THR D 2 28   ? 238.990 268.628 169.904 1.00 17.89  ?  28   THR Q C   1 
ATOM 24428 O O   . THR D 2 28   ? 239.082 268.548 171.139 1.00 17.80  ?  28   THR Q O   1 
ATOM 24429 C CB  . THR D 2 28   ? 241.270 269.729 170.112 1.00 30.00  ?  28   THR Q CB  1 
ATOM 24430 O OG1 . THR D 2 28   ? 241.343 271.155 170.066 1.00 30.00  ?  28   THR Q OG1 1 
ATOM 24431 C CG2 . THR D 2 28   ? 242.634 269.144 169.818 1.00 30.00  ?  28   THR Q CG2 1 
ATOM 24432 N N   . PHE D 2 29   ? 237.948 268.200 169.187 1.00 17.80  ?  29   PHE Q N   1 
ATOM 24433 C CA  . PHE D 2 29   ? 236.772 267.519 169.796 1.00 17.76  ?  29   PHE Q CA  1 
ATOM 24434 C C   . PHE D 2 29   ? 236.644 267.750 171.304 1.00 17.86  ?  29   PHE Q C   1 
ATOM 24435 O O   . PHE D 2 29   ? 237.212 266.952 172.079 1.00 17.57  ?  29   PHE Q O   1 
ATOM 24436 C CB  . PHE D 2 29   ? 236.864 266.015 169.543 1.00 17.74  ?  29   PHE Q CB  1 
ATOM 24437 C CG  . PHE D 2 29   ? 235.625 265.438 168.912 1.00 17.65  ?  29   PHE Q CG  1 
ATOM 24438 C CD1 . PHE D 2 29   ? 235.466 265.443 167.536 1.00 17.72  ?  29   PHE Q CD1 1 
ATOM 24439 C CD2 . PHE D 2 29   ? 234.610 264.920 169.695 1.00 17.68  ?  29   PHE Q CD2 1 
ATOM 24440 C CE1 . PHE D 2 29   ? 234.323 264.923 166.954 1.00 17.70  ?  29   PHE Q CE1 1 
ATOM 24441 C CE2 . PHE D 2 29   ? 233.467 264.403 169.110 1.00 17.51  ?  29   PHE Q CE2 1 
ATOM 24442 C CZ  . PHE D 2 29   ? 233.327 264.405 167.743 1.00 17.52  ?  29   PHE Q CZ  1 
ATOM 24443 N N   . ARG D 2 30   ? 235.842 268.740 171.708 1.00 17.75  ?  30   ARG Q N   1 
ATOM 24444 C CA  . ARG D 2 30   ? 235.599 268.979 173.156 1.00 17.69  ?  30   ARG Q CA  1 
ATOM 24445 C C   . ARG D 2 30   ? 235.118 267.683 173.800 1.00 17.64  ?  30   ARG Q C   1 
ATOM 24446 O O   . ARG D 2 30   ? 235.183 267.588 175.038 1.00 17.89  ?  30   ARG Q O   1 
ATOM 24447 C CB  . ARG D 2 30   ? 234.518 270.041 173.355 1.00 30.00  ?  30   ARG Q CB  1 
ATOM 24448 C CG  . ARG D 2 30   ? 234.662 271.245 172.438 1.00 30.00  ?  30   ARG Q CG  1 
ATOM 24449 C CD  . ARG D 2 30   ? 235.985 271.937 172.691 1.00 30.00  ?  30   ARG Q CD  1 
ATOM 24450 N NE  . ARG D 2 30   ? 237.008 271.462 171.775 1.00 30.00  ?  30   ARG Q NE  1 
ATOM 24451 C CZ  . ARG D 2 30   ? 238.258 271.185 172.120 1.00 30.00  ?  30   ARG Q CZ  1 
ATOM 24452 N NH1 . ARG D 2 30   ? 238.506 270.405 173.157 1.00 30.00  1  30   ARG Q NH1 1 
ATOM 24453 N NH2 . ARG D 2 30   ? 239.256 271.696 171.423 1.00 30.00  ?  30   ARG Q NH2 1 
ATOM 24454 N N   . SER D 2 31   ? 234.632 266.742 172.987 1.00 17.70  ?  31   SER Q N   1 
ATOM 24455 C CA  . SER D 2 31   ? 234.067 265.487 173.539 1.00 17.61  ?  31   SER Q CA  1 
ATOM 24456 C C   . SER D 2 31   ? 232.987 265.842 174.560 1.00 17.68  ?  31   SER Q C   1 
ATOM 24457 O O   . SER D 2 31   ? 232.543 267.005 174.584 1.00 17.73  ?  31   SER Q O   1 
ATOM 24458 C CB  . SER D 2 31   ? 235.134 264.616 174.148 1.00 17.81  ?  31   SER Q CB  1 
ATOM 24459 O OG  . SER D 2 31   ? 234.579 263.397 174.621 1.00 18.10  ?  31   SER Q OG  1 
ATOM 24460 N N   . HIS D 2 32   ? 232.596 264.879 175.389 1.00 17.64  ?  32   HIS Q N   1 
ATOM 24461 C CA  . HIS D 2 32   ? 231.460 265.143 176.315 1.00 17.29  ?  32   HIS Q CA  1 
ATOM 24462 C C   . HIS D 2 32   ? 232.035 265.803 177.569 1.00 17.31  ?  32   HIS Q C   1 
ATOM 24463 O O   . HIS D 2 32   ? 232.052 265.190 178.659 1.00 17.41  ?  32   HIS Q O   1 
ATOM 24464 C CB  . HIS D 2 32   ? 230.583 263.891 176.443 1.00 30.00  ?  32   HIS Q CB  1 
ATOM 24465 C CG  . HIS D 2 32   ? 230.930 262.917 177.498 1.00 30.00  ?  32   HIS Q CG  1 
ATOM 24466 N ND1 . HIS D 2 32   ? 230.286 262.884 178.714 1.00 30.00  ?  32   HIS Q ND1 1 
ATOM 24467 C CD2 . HIS D 2 32   ? 231.800 261.915 177.503 1.00 30.00  ?  32   HIS Q CD2 1 
ATOM 24468 C CE1 . HIS D 2 32   ? 230.775 261.889 179.432 1.00 30.00  ?  32   HIS Q CE1 1 
ATOM 24469 N NE2 . HIS D 2 32   ? 231.696 261.292 178.714 1.00 30.00  ?  32   HIS Q NE2 1 
ATOM 24470 N N   . VAL D 2 33   ? 232.479 267.052 177.408 1.00 16.99  ?  33   VAL Q N   1 
ATOM 24471 C CA  . VAL D 2 33   ? 233.142 267.746 178.549 1.00 16.70  ?  33   VAL Q CA  1 
ATOM 24472 C C   . VAL D 2 33   ? 233.132 269.263 178.281 1.00 16.70  ?  33   VAL Q C   1 
ATOM 24473 O O   . VAL D 2 33   ? 234.186 269.852 177.988 1.00 16.80  ?  33   VAL Q O   1 
ATOM 24474 C CB  . VAL D 2 33   ? 234.515 267.081 178.811 1.00 30.00  ?  33   VAL Q CB  1 
ATOM 24475 C CG1 . VAL D 2 33   ? 235.709 267.617 178.037 1.00 30.00  ?  33   VAL Q CG1 1 
ATOM 24476 C CG2 . VAL D 2 33   ? 234.817 266.830 180.277 1.00 30.00  ?  33   VAL Q CG2 1 
ATOM 24477 N N   . ILE D 2 34   ? 231.951 269.882 178.363 1.00 16.49  ?  34   ILE Q N   1 
ATOM 24478 C CA  . ILE D 2 34   ? 231.808 271.364 178.183 1.00 16.38  ?  34   ILE Q CA  1 
ATOM 24479 C C   . ILE D 2 34   ? 230.490 271.818 178.815 1.00 16.40  ?  34   ILE Q C   1 
ATOM 24480 O O   . ILE D 2 34   ? 229.492 271.078 178.697 1.00 16.29  ?  34   ILE Q O   1 
ATOM 24481 C CB  . ILE D 2 34   ? 231.865 271.818 176.715 1.00 16.37  ?  34   ILE Q CB  1 
ATOM 24482 C CG1 . ILE D 2 34   ? 232.944 272.883 176.518 1.00 16.44  ?  34   ILE Q CG1 1 
ATOM 24483 C CG2 . ILE D 2 34   ? 230.507 272.342 176.281 1.00 16.26  ?  34   ILE Q CG2 1 
ATOM 24484 C CD1 . ILE D 2 34   ? 234.096 272.446 175.656 1.00 16.85  ?  34   ILE Q CD1 1 
ATOM 24485 N N   . SER D 2 35   ? 230.478 273.018 179.399 1.00 16.25  ?  35   SER Q N   1 
ATOM 24486 C CA  . SER D 2 35   ? 229.280 273.505 180.105 1.00 16.15  ?  35   SER Q CA  1 
ATOM 24487 C C   . SER D 2 35   ? 229.284 275.017 180.099 1.00 16.08  ?  35   SER Q C   1 
ATOM 24488 O O   . SER D 2 35   ? 230.362 275.599 180.103 1.00 15.99  ?  35   SER Q O   1 
ATOM 24489 C CB  . SER D 2 35   ? 229.282 273.035 181.486 1.00 16.18  ?  35   SER Q CB  1 
ATOM 24490 O OG  . SER D 2 35   ? 230.053 273.911 182.285 1.00 16.42  ?  35   SER Q OG  1 
ATOM 24491 N N   . TRP D 2 36   ? 228.108 275.606 180.114 1.00 16.14  ?  36   TRP Q N   1 
ATOM 24492 C CA  . TRP D 2 36   ? 228.053 277.075 180.013 1.00 16.00  ?  36   TRP Q CA  1 
ATOM 24493 C C   . TRP D 2 36   ? 227.710 277.648 181.380 1.00 16.18  ?  36   TRP Q C   1 
ATOM 24494 O O   . TRP D 2 36   ? 226.862 277.075 182.057 1.00 16.09  ?  36   TRP Q O   1 
ATOM 24495 C CB  . TRP D 2 36   ? 227.014 277.489 178.979 1.00 16.08  ?  36   TRP Q CB  1 
ATOM 24496 C CG  . TRP D 2 36   ? 227.150 276.867 177.631 1.00 16.15  ?  36   TRP Q CG  1 
ATOM 24497 C CD1 . TRP D 2 36   ? 227.175 275.541 177.319 1.00 16.24  ?  36   TRP Q CD1 1 
ATOM 24498 C CD2 . TRP D 2 36   ? 227.227 277.577 176.390 1.00 16.00  ?  36   TRP Q CD2 1 
ATOM 24499 N NE1 . TRP D 2 36   ? 227.282 275.378 175.966 1.00 16.21  ?  36   TRP Q NE1 1 
ATOM 24500 C CE2 . TRP D 2 36   ? 227.317 276.611 175.372 1.00 16.13  ?  36   TRP Q CE2 1 
ATOM 24501 C CE3 . TRP D 2 36   ? 227.241 278.931 176.049 1.00 16.15  ?  36   TRP Q CE3 1 
ATOM 24502 C CZ2 . TRP D 2 36   ? 227.417 276.960 174.029 1.00 16.53  ?  36   TRP Q CZ2 1 
ATOM 24503 C CZ3 . TRP D 2 36   ? 227.337 279.276 174.723 1.00 16.38  ?  36   TRP Q CZ3 1 
ATOM 24504 C CH2 . TRP D 2 36   ? 227.419 278.301 173.730 1.00 16.45  ?  36   TRP Q CH2 1 
ATOM 24505 N N   . VAL D 2 37   ? 228.326 278.758 181.741 1.00 16.07  ?  37   VAL Q N   1 
ATOM 24506 C CA  . VAL D 2 37   ? 228.094 279.303 183.092 1.00 16.11  ?  37   VAL Q CA  1 
ATOM 24507 C C   . VAL D 2 37   ? 227.645 280.749 182.899 1.00 16.14  ?  37   VAL Q C   1 
ATOM 24508 O O   . VAL D 2 37   ? 228.222 281.392 182.019 1.00 16.22  ?  37   VAL Q O   1 
ATOM 24509 C CB  . VAL D 2 37   ? 229.372 279.126 183.924 1.00 16.02  ?  37   VAL Q CB  1 
ATOM 24510 C CG1 . VAL D 2 37   ? 229.562 280.249 184.923 1.00 16.21  ?  37   VAL Q CG1 1 
ATOM 24511 C CG2 . VAL D 2 37   ? 229.416 277.773 184.614 1.00 16.18  ?  37   VAL Q CG2 1 
ATOM 24512 N N   . ARG D 2 38   ? 226.645 281.223 183.653 1.00 16.30  ?  38   ARG Q N   1 
ATOM 24513 C CA  . ARG D 2 38   ? 226.059 282.576 183.461 1.00 16.40  ?  38   ARG Q CA  1 
ATOM 24514 C C   . ARG D 2 38   ? 226.410 283.479 184.632 1.00 16.51  ?  38   ARG Q C   1 
ATOM 24515 O O   . ARG D 2 38   ? 226.462 282.961 185.745 1.00 16.55  ?  38   ARG Q O   1 
ATOM 24516 C CB  . ARG D 2 38   ? 224.539 282.458 183.422 1.00 16.55  ?  38   ARG Q CB  1 
ATOM 24517 C CG  . ARG D 2 38   ? 223.788 283.294 184.445 1.00 16.71  ?  38   ARG Q CG  1 
ATOM 24518 C CD  . ARG D 2 38   ? 222.305 283.261 184.137 1.00 17.05  ?  38   ARG Q CD  1 
ATOM 24519 N NE  . ARG D 2 38   ? 221.483 283.528 185.307 1.00 17.29  ?  38   ARG Q NE  1 
ATOM 24520 C CZ  . ARG D 2 38   ? 221.009 284.725 185.635 1.00 17.64  ?  38   ARG Q CZ  1 
ATOM 24521 N NH1 . ARG D 2 38   ? 220.660 284.981 186.882 1.00 17.80  1  38   ARG Q NH1 1 
ATOM 24522 N NH2 . ARG D 2 38   ? 220.887 285.663 184.712 1.00 18.09  ?  38   ARG Q NH2 1 
ATOM 24523 N N   . GLN D 2 39   ? 226.619 284.771 184.386 1.00 16.61  ?  39   GLN Q N   1 
ATOM 24524 C CA  . GLN D 2 39   ? 227.060 285.674 185.475 1.00 16.73  ?  39   GLN Q CA  1 
ATOM 24525 C C   . GLN D 2 39   ? 226.122 286.858 185.604 1.00 16.96  ?  39   GLN Q C   1 
ATOM 24526 O O   . GLN D 2 39   ? 226.434 287.920 185.064 1.00 17.33  ?  39   GLN Q O   1 
ATOM 24527 C CB  . GLN D 2 39   ? 228.438 286.265 185.210 1.00 16.92  ?  39   GLN Q CB  1 
ATOM 24528 C CG  . GLN D 2 39   ? 228.892 287.240 186.289 1.00 16.90  ?  39   GLN Q CG  1 
ATOM 24529 C CD  . GLN D 2 39   ? 230.262 286.944 186.845 1.00 16.79  ?  39   GLN Q CD  1 
ATOM 24530 O OE1 . GLN D 2 39   ? 231.280 287.338 186.284 1.00 16.82  ?  39   GLN Q OE1 1 
ATOM 24531 N NE2 . GLN D 2 39   ? 230.292 286.261 187.976 1.00 16.93  ?  39   GLN Q NE2 1 
ATOM 24532 N N   . ALA D 2 40   ? 225.015 286.673 186.301 1.00 17.21  ?  40   ALA Q N   1 
ATOM 24533 C CA  . ALA D 2 40   ? 224.157 287.845 186.531 1.00 17.52  ?  40   ALA Q CA  1 
ATOM 24534 C C   . ALA D 2 40   ? 225.074 288.929 187.077 1.00 17.75  ?  40   ALA Q C   1 
ATOM 24535 O O   . ALA D 2 40   ? 225.959 288.599 187.866 1.00 17.81  ?  40   ALA Q O   1 
ATOM 24536 C CB  . ALA D 2 40   ? 223.051 287.509 187.485 1.00 17.76  ?  40   ALA Q CB  1 
ATOM 24537 N N   . PRO D 2 41   ? 224.919 290.200 186.681 1.00 17.87  ?  41   PRO Q N   1 
ATOM 24538 C CA  . PRO D 2 41   ? 225.842 291.239 187.113 1.00 18.07  ?  41   PRO Q CA  1 
ATOM 24539 C C   . PRO D 2 41   ? 226.215 291.145 188.596 1.00 18.19  ?  41   PRO Q C   1 
ATOM 24540 O O   . PRO D 2 41   ? 225.331 291.195 189.414 1.00 18.17  ?  41   PRO Q O   1 
ATOM 24541 C CB  . PRO D 2 41   ? 224.992 292.490 186.893 1.00 18.12  ?  41   PRO Q CB  1 
ATOM 24542 C CG  . PRO D 2 41   ? 224.185 292.164 185.661 1.00 18.08  ?  41   PRO Q CG  1 
ATOM 24543 C CD  . PRO D 2 41   ? 223.855 290.695 185.811 1.00 17.91  ?  41   PRO Q CD  1 
ATOM 24544 N N   . GLY D 2 42   ? 227.504 291.005 188.902 1.00 18.10  ?  42   GLY Q N   1 
ATOM 24545 C CA  . GLY D 2 42   ? 227.946 291.013 190.306 1.00 18.15  ?  42   GLY Q CA  1 
ATOM 24546 C C   . GLY D 2 42   ? 228.016 289.629 190.905 1.00 18.18  ?  42   GLY Q C   1 
ATOM 24547 O O   . GLY D 2 42   ? 229.127 289.185 191.216 1.00 18.25  ?  42   GLY Q O   1 
ATOM 24548 N N   . GLN D 2 43   ? 226.871 288.978 191.071 1.00 18.02  ?  43   GLN Q N   1 
ATOM 24549 C CA  . GLN D 2 43   ? 226.859 287.657 191.746 1.00 17.89  ?  43   GLN Q CA  1 
ATOM 24550 C C   . GLN D 2 43   ? 227.871 286.722 191.079 1.00 17.60  ?  43   GLN Q C   1 
ATOM 24551 O O   . GLN D 2 43   ? 228.240 286.958 189.924 1.00 17.50  ?  43   GLN Q O   1 
ATOM 24552 C CB  . GLN D 2 43   ? 225.454 287.060 191.722 1.00 17.97  ?  43   GLN Q CB  1 
ATOM 24553 C CG  . GLN D 2 43   ? 224.604 287.564 190.571 1.00 18.04  ?  43   GLN Q CG  1 
ATOM 24554 C CD  . GLN D 2 43   ? 223.816 288.785 190.973 1.00 18.42  ?  43   GLN Q CD  1 
ATOM 24555 O OE1 . GLN D 2 43   ? 223.612 289.049 192.155 1.00 18.44  ?  43   GLN Q OE1 1 
ATOM 24556 N NE2 . GLN D 2 43   ? 223.369 289.543 189.984 1.00 18.52  ?  43   GLN Q NE2 1 
ATOM 24557 N N   . GLY D 2 44   ? 228.284 285.680 191.786 1.00 17.47  ?  44   GLY Q N   1 
ATOM 24558 C CA  . GLY D 2 44   ? 229.315 284.796 191.236 1.00 17.09  ?  44   GLY Q CA  1 
ATOM 24559 C C   . GLY D 2 44   ? 228.802 284.001 190.064 1.00 16.89  ?  44   GLY Q C   1 
ATOM 24560 O O   . GLY D 2 44   ? 227.636 283.611 190.089 1.00 16.95  ?  44   GLY Q O   1 
ATOM 24561 N N   . LEU D 2 45   ? 229.587 283.856 188.995 1.00 16.74  ?  45   LEU Q N   1 
ATOM 24562 C CA  . LEU D 2 45   ? 229.050 283.189 187.774 1.00 16.47  ?  45   LEU Q CA  1 
ATOM 24563 C C   . LEU D 2 45   ? 228.346 281.892 188.180 1.00 16.61  ?  45   LEU Q C   1 
ATOM 24564 O O   . LEU D 2 45   ? 228.994 281.045 188.817 1.00 16.77  ?  45   LEU Q O   1 
ATOM 24565 C CB  . LEU D 2 45   ? 230.178 282.917 186.775 1.00 16.62  ?  45   LEU Q CB  1 
ATOM 24566 C CG  . LEU D 2 45   ? 231.488 283.668 187.011 1.00 16.50  ?  45   LEU Q CG  1 
ATOM 24567 C CD1 . LEU D 2 45   ? 232.463 282.828 187.821 1.00 16.54  ?  45   LEU Q CD1 1 
ATOM 24568 C CD2 . LEU D 2 45   ? 232.115 284.089 185.690 1.00 16.57  ?  45   LEU Q CD2 1 
ATOM 24569 N N   . GLU D 2 46   ? 227.073 281.742 187.812 1.00 16.56  ?  46   GLU Q N   1 
ATOM 24570 C CA  . GLU D 2 46   ? 226.292 280.551 188.243 1.00 16.50  ?  46   GLU Q CA  1 
ATOM 24571 C C   . GLU D 2 46   ? 226.294 279.487 187.142 1.00 16.50  ?  46   GLU Q C   1 
ATOM 24572 O O   . GLU D 2 46   ? 226.324 279.865 185.955 1.00 16.29  ?  46   GLU Q O   1 
ATOM 24573 C CB  . GLU D 2 46   ? 224.871 280.973 188.618 1.00 16.73  ?  46   GLU Q CB  1 
ATOM 24574 C CG  . GLU D 2 46   ? 224.222 281.884 187.595 1.00 17.04  ?  46   GLU Q CG  1 
ATOM 24575 C CD  . GLU D 2 46   ? 222.976 281.303 186.951 1.00 17.61  ?  46   GLU Q CD  1 
ATOM 24576 O OE1 . GLU D 2 46   ? 221.869 281.756 187.301 1.00 17.63  ?  46   GLU Q OE1 1 
ATOM 24577 O OE2 . GLU D 2 46   ? 223.116 280.404 186.099 1.00 17.93  -1 46   GLU Q OE2 1 
ATOM 24578 N N   . TRP D 2 47   ? 226.242 278.211 187.526 1.00 16.40  ?  47   TRP Q N   1 
ATOM 24579 C CA  . TRP D 2 47   ? 226.311 277.092 186.548 1.00 16.37  ?  47   TRP Q CA  1 
ATOM 24580 C C   . TRP D 2 47   ? 225.054 277.068 185.669 1.00 16.55  ?  47   TRP Q C   1 
ATOM 24581 O O   . TRP D 2 47   ? 224.117 277.827 185.989 1.00 16.82  ?  47   TRP Q O   1 
ATOM 24582 C CB  . TRP D 2 47   ? 226.488 275.793 187.331 1.00 16.52  ?  47   TRP Q CB  1 
ATOM 24583 C CG  . TRP D 2 47   ? 226.959 274.617 186.539 1.00 16.58  ?  47   TRP Q CG  1 
ATOM 24584 C CD1 . TRP D 2 47   ? 227.418 274.591 185.253 1.00 16.45  ?  47   TRP Q CD1 1 
ATOM 24585 C CD2 . TRP D 2 47   ? 227.014 273.265 187.015 1.00 16.63  ?  47   TRP Q CD2 1 
ATOM 24586 N NE1 . TRP D 2 47   ? 227.749 273.311 184.896 1.00 16.48  ?  47   TRP Q NE1 1 
ATOM 24587 C CE2 . TRP D 2 47   ? 227.509 272.477 185.957 1.00 16.51  ?  47   TRP Q CE2 1 
ATOM 24588 C CE3 . TRP D 2 47   ? 226.689 272.652 188.228 1.00 16.78  ?  47   TRP Q CE3 1 
ATOM 24589 C CZ2 . TRP D 2 47   ? 227.693 271.104 186.089 1.00 16.65  ?  47   TRP Q CZ2 1 
ATOM 24590 C CZ3 . TRP D 2 47   ? 226.866 271.294 188.352 1.00 16.86  ?  47   TRP Q CZ3 1 
ATOM 24591 C CH2 . TRP D 2 47   ? 227.360 270.534 187.295 1.00 16.81  ?  47   TRP Q CH2 1 
ATOM 24592 N N   . MET D 2 48   ? 225.118 276.317 184.553 1.00 16.48  ?  48   MET Q N   1 
ATOM 24593 C CA  . MET D 2 48   ? 224.020 276.286 183.551 1.00 16.54  ?  48   MET Q CA  1 
ATOM 24594 C C   . MET D 2 48   ? 224.451 275.428 182.358 1.00 16.62  ?  48   MET Q C   1 
ATOM 24595 O O   . MET D 2 48   ? 223.777 275.519 181.315 1.00 16.89  ?  48   MET Q O   1 
ATOM 24596 C CB  . MET D 2 48   ? 223.814 277.697 183.003 1.00 16.50  ?  48   MET Q CB  1 
ATOM 24597 C CG  . MET D 2 48   ? 222.576 278.392 183.496 1.00 16.52  ?  48   MET Q CG  1 
ATOM 24598 S SD  . MET D 2 48   ? 222.444 279.986 182.664 1.00 16.41  ?  48   MET Q SD  1 
ATOM 24599 C CE  . MET D 2 48   ? 223.607 279.719 181.328 1.00 17.19  ?  48   MET Q CE  1 
ATOM 24600 N N   . GLY D 2 49   ? 225.519 274.630 182.493 1.00 16.28  ?  49   GLY Q N   1 
ATOM 24601 C CA  . GLY D 2 49   ? 226.061 273.895 181.328 1.00 16.58  ?  49   GLY Q CA  1 
ATOM 24602 C C   . GLY D 2 49   ? 225.777 272.402 181.300 1.00 16.43  ?  49   GLY Q C   1 
ATOM 24603 O O   . GLY D 2 49   ? 225.107 271.953 180.346 1.00 16.23  ?  49   GLY Q O   1 
ATOM 24604 N N   . GLY D 2 50   ? 226.292 271.645 182.274 1.00 16.42  ?  50   GLY Q N   1 
ATOM 24605 C CA  . GLY D 2 50   ? 225.968 270.206 182.334 1.00 16.41  ?  50   GLY Q CA  1 
ATOM 24606 C C   . GLY D 2 50   ? 226.530 269.527 183.568 1.00 16.93  ?  50   GLY Q C   1 
ATOM 24607 O O   . GLY D 2 50   ? 227.767 269.479 183.682 1.00 16.20  ?  50   GLY Q O   1 
ATOM 24608 N N   . PHE D 2 51   ? 225.670 269.015 184.460 1.00 16.45  ?  51   PHE Q N   1 
ATOM 24609 C CA  . PHE D 2 51   ? 226.196 268.233 185.617 1.00 16.83  ?  51   PHE Q CA  1 
ATOM 24610 C C   . PHE D 2 51   ? 226.726 266.903 185.077 1.00 16.90  ?  51   PHE Q C   1 
ATOM 24611 O O   . PHE D 2 51   ? 227.953 266.792 184.893 1.00 16.50  ?  51   PHE Q O   1 
ATOM 24612 C CB  . PHE D 2 51   ? 225.186 268.108 186.767 1.00 30.00  ?  51   PHE Q CB  1 
ATOM 24613 C CG  . PHE D 2 51   ? 223.807 267.576 186.467 1.00 30.00  ?  51   PHE Q CG  1 
ATOM 24614 C CD1 . PHE D 2 51   ? 223.276 267.598 185.188 1.00 30.00  ?  51   PHE Q CD1 1 
ATOM 24615 C CD2 . PHE D 2 51   ? 223.018 267.078 187.491 1.00 30.00  ?  51   PHE Q CD2 1 
ATOM 24616 C CE1 . PHE D 2 51   ? 222.004 267.110 184.936 1.00 30.00  ?  51   PHE Q CE1 1 
ATOM 24617 C CE2 . PHE D 2 51   ? 221.743 266.597 187.241 1.00 30.00  ?  51   PHE Q CE2 1 
ATOM 24618 C CZ  . PHE D 2 51   ? 221.239 266.611 185.962 1.00 30.00  ?  51   PHE Q CZ  1 
ATOM 24619 N N   . ILE D 2 52   ? 225.844 265.930 184.847 1.00 16.76  ?  52   ILE Q N   1 
ATOM 24620 C CA  . ILE D 2 52   ? 226.297 264.672 184.184 1.00 17.09  ?  52   ILE Q CA  1 
ATOM 24621 C C   . ILE D 2 52   ? 226.442 264.928 182.677 1.00 17.22  ?  52   ILE Q C   1 
ATOM 24622 O O   . ILE D 2 52   ? 227.382 264.363 182.092 1.00 17.10  ?  52   ILE Q O   1 
ATOM 24623 C CB  . ILE D 2 52   ? 225.346 263.489 184.476 1.00 30.00  ?  52   ILE Q CB  1 
ATOM 24624 C CG1 . ILE D 2 52   ? 226.025 262.142 184.212 1.00 30.00  ?  52   ILE Q CG1 1 
ATOM 24625 C CG2 . ILE D 2 52   ? 224.037 263.606 183.713 1.00 30.00  ?  52   ILE Q CG2 1 
ATOM 24626 C CD1 . ILE D 2 52   ? 227.522 262.153 184.415 1.00 30.00  ?  52   ILE Q CD1 1 
ATOM 24627 N N   . PRO D 2 53   ? 225.599 265.750 182.006 1.00 30.00  ?  53   PRO Q N   1 
ATOM 24628 C CA  . PRO D 2 53   ? 225.642 265.911 180.550 1.00 30.00  ?  53   PRO Q CA  1 
ATOM 24629 C C   . PRO D 2 53   ? 226.506 267.087 180.063 1.00 30.00  ?  53   PRO Q C   1 
ATOM 24630 O O   . PRO D 2 53   ? 225.970 268.162 179.847 1.00 30.00  ?  53   PRO Q O   1 
ATOM 24631 C CB  . PRO D 2 53   ? 224.156 266.139 180.214 1.00 30.00  ?  53   PRO Q CB  1 
ATOM 24632 C CG  . PRO D 2 53   ? 223.443 266.092 181.543 1.00 30.00  ?  53   PRO Q CG  1 
ATOM 24633 C CD  . PRO D 2 53   ? 224.496 266.549 182.520 1.00 30.00  ?  53   PRO Q CD  1 
ATOM 24634 N N   . LEU D 2 54   ? 227.810 266.848 179.889 1.00 30.00  ?  54   LEU Q N   1 
ATOM 24635 C CA  . LEU D 2 54   ? 228.723 267.893 179.355 1.00 30.00  ?  54   LEU Q CA  1 
ATOM 24636 C C   . LEU D 2 54   ? 228.555 267.887 177.838 1.00 30.00  ?  54   LEU Q C   1 
ATOM 24637 O O   . LEU D 2 54   ? 227.399 267.889 177.405 1.00 30.00  ?  54   LEU Q O   1 
ATOM 24638 C CB  . LEU D 2 54   ? 230.166 267.574 179.752 1.00 30.00  ?  54   LEU Q CB  1 
ATOM 24639 C CG  . LEU D 2 54   ? 230.367 266.836 181.077 1.00 30.00  ?  54   LEU Q CG  1 
ATOM 24640 C CD1 . LEU D 2 54   ? 229.532 267.443 182.196 1.00 30.00  ?  54   LEU Q CD1 1 
ATOM 24641 C CD2 . LEU D 2 54   ? 230.094 265.345 180.943 1.00 30.00  ?  54   LEU Q CD2 1 
ATOM 24642 N N   . PHE D 2 55   ? 229.640 267.840 177.059 1.00 30.00  ?  55   PHE Q N   1 
ATOM 24643 C CA  . PHE D 2 55   ? 229.465 267.949 175.588 1.00 30.00  ?  55   PHE Q CA  1 
ATOM 24644 C C   . PHE D 2 55   ? 228.328 268.933 175.317 1.00 30.00  ?  55   PHE Q C   1 
ATOM 24645 O O   . PHE D 2 55   ? 227.518 268.662 174.410 1.00 30.00  ?  55   PHE Q O   1 
ATOM 24646 C CB  . PHE D 2 55   ? 229.057 266.619 174.960 1.00 30.00  ?  55   PHE Q CB  1 
ATOM 24647 C CG  . PHE D 2 55   ? 229.809 266.271 173.702 1.00 30.00  ?  55   PHE Q CG  1 
ATOM 24648 C CD1 . PHE D 2 55   ? 230.276 267.264 172.861 1.00 30.00  ?  55   PHE Q CD1 1 
ATOM 24649 C CD2 . PHE D 2 55   ? 230.071 264.953 173.370 1.00 30.00  ?  55   PHE Q CD2 1 
ATOM 24650 C CE1 . PHE D 2 55   ? 231.002 266.942 171.727 1.00 30.00  ?  55   PHE Q CE1 1 
ATOM 24651 C CE2 . PHE D 2 55   ? 230.782 264.632 172.226 1.00 30.00  ?  55   PHE Q CE2 1 
ATOM 24652 C CZ  . PHE D 2 55   ? 231.246 265.628 171.408 1.00 30.00  ?  55   PHE Q CZ  1 
ATOM 24653 N N   . GLY D 2 56   ? 228.245 270.019 176.092 1.00 17.36  ?  56   GLY Q N   1 
ATOM 24654 C CA  . GLY D 2 56   ? 227.092 270.924 175.956 1.00 17.11  ?  56   GLY Q CA  1 
ATOM 24655 C C   . GLY D 2 56   ? 225.814 270.126 175.766 1.00 17.05  ?  56   GLY Q C   1 
ATOM 24656 O O   . GLY D 2 56   ? 225.153 270.300 174.736 1.00 17.04  ?  56   GLY Q O   1 
ATOM 24657 N N   . THR D 2 57   ? 225.474 269.269 176.728 1.00 17.18  ?  57   THR Q N   1 
ATOM 24658 C CA  . THR D 2 57   ? 224.206 268.499 176.637 1.00 17.00  ?  57   THR Q CA  1 
ATOM 24659 C C   . THR D 2 57   ? 223.072 269.314 177.269 1.00 17.07  ?  57   THR Q C   1 
ATOM 24660 O O   . THR D 2 57   ? 222.754 270.386 176.724 1.00 16.52  ?  57   THR Q O   1 
ATOM 24661 C CB  . THR D 2 57   ? 224.368 267.089 177.216 1.00 30.00  ?  57   THR Q CB  1 
ATOM 24662 O OG1 . THR D 2 57   ? 225.561 266.525 176.671 1.00 30.00  ?  57   THR Q OG1 1 
ATOM 24663 C CG2 . THR D 2 57   ? 223.202 266.180 176.895 1.00 30.00  ?  57   THR Q CG2 1 
ATOM 24664 N N   . THR D 2 58   ? 222.484 268.815 178.357 1.00 16.95  ?  58   THR Q N   1 
ATOM 24665 C CA  . THR D 2 58   ? 221.397 269.552 179.056 1.00 16.70  ?  58   THR Q CA  1 
ATOM 24666 C C   . THR D 2 58   ? 221.504 269.288 180.562 1.00 16.82  ?  58   THR Q C   1 
ATOM 24667 O O   . THR D 2 58   ? 221.641 268.118 180.934 1.00 17.01  ?  58   THR Q O   1 
ATOM 24668 C CB  . THR D 2 58   ? 220.021 269.211 178.471 1.00 16.68  ?  58   THR Q CB  1 
ATOM 24669 O OG1 . THR D 2 58   ? 219.098 269.073 179.552 1.00 16.90  ?  58   THR Q OG1 1 
ATOM 24670 C CG2 . THR D 2 58   ? 220.025 267.948 177.637 1.00 16.87  ?  58   THR Q CG2 1 
ATOM 24671 N N   . ILE D 2 59   ? 221.358 270.322 181.388 1.00 16.83  ?  59   ILE Q N   1 
ATOM 24672 C CA  . ILE D 2 59   ? 221.556 270.211 182.861 1.00 16.76  ?  59   ILE Q CA  1 
ATOM 24673 C C   . ILE D 2 59   ? 220.428 270.941 183.586 1.00 16.79  ?  59   ILE Q C   1 
ATOM 24674 O O   . ILE D 2 59   ? 219.310 270.397 183.639 1.00 16.81  ?  59   ILE Q O   1 
ATOM 24675 C CB  . ILE D 2 59   ? 222.908 270.869 183.186 1.00 30.00  ?  59   ILE Q CB  1 
ATOM 24676 C CG1 . ILE D 2 59   ? 223.191 270.981 184.689 1.00 30.00  ?  59   ILE Q CG1 1 
ATOM 24677 C CG2 . ILE D 2 59   ? 222.995 272.216 182.481 1.00 30.00  ?  59   ILE Q CG2 1 
ATOM 24678 C CD1 . ILE D 2 59   ? 224.157 272.083 185.054 1.00 30.00  ?  59   ILE Q CD1 1 
ATOM 24679 N N   . TYR D 2 60   ? 220.729 272.118 184.135 1.00 17.01  ?  60   TYR Q N   1 
ATOM 24680 C CA  . TYR D 2 60   ? 219.747 272.962 184.853 1.00 17.07  ?  60   TYR Q CA  1 
ATOM 24681 C C   . TYR D 2 60   ? 218.966 272.211 185.931 1.00 17.21  ?  60   TYR Q C   1 
ATOM 24682 O O   . TYR D 2 60   ? 217.741 272.437 185.998 1.00 17.38  ?  60   TYR Q O   1 
ATOM 24683 C CB  . TYR D 2 60   ? 218.767 273.634 183.882 1.00 17.24  ?  60   TYR Q CB  1 
ATOM 24684 C CG  . TYR D 2 60   ? 218.904 273.249 182.431 1.00 17.08  ?  60   TYR Q CG  1 
ATOM 24685 C CD1 . TYR D 2 60   ? 219.949 273.724 181.657 1.00 17.29  ?  60   TYR Q CD1 1 
ATOM 24686 C CD2 . TYR D 2 60   ? 217.982 272.413 181.826 1.00 16.96  ?  60   TYR Q CD2 1 
ATOM 24687 C CE1 . TYR D 2 60   ? 220.079 273.369 180.326 1.00 17.19  ?  60   TYR Q CE1 1 
ATOM 24688 C CE2 . TYR D 2 60   ? 218.091 272.056 180.493 1.00 17.17  ?  60   TYR Q CE2 1 
ATOM 24689 C CZ  . TYR D 2 60   ? 219.144 272.537 179.740 1.00 17.14  ?  60   TYR Q CZ  1 
ATOM 24690 O OH  . TYR D 2 60   ? 219.262 272.188 178.419 1.00 17.16  ?  60   TYR Q OH  1 
ATOM 24691 N N   . ALA D 2 61   ? 219.610 271.346 186.740 1.00 17.06  ?  61   ALA Q N   1 
ATOM 24692 C CA  . ALA D 2 61   ? 218.761 270.826 187.835 1.00 17.23  ?  61   ALA Q CA  1 
ATOM 24693 C C   . ALA D 2 61   ? 218.141 272.045 188.509 1.00 17.81  ?  61   ALA Q C   1 
ATOM 24694 O O   . ALA D 2 61   ? 218.918 272.945 188.878 1.00 17.90  ?  61   ALA Q O   1 
ATOM 24695 C CB  . ALA D 2 61   ? 219.576 269.998 188.793 1.00 17.29  ?  61   ALA Q CB  1 
ATOM 24696 N N   . GLN D 2 62   ? 216.814 272.080 188.656 1.00 18.06  ?  62   GLN Q N   1 
ATOM 24697 C CA  . GLN D 2 62   ? 216.166 273.314 189.174 1.00 18.23  ?  62   GLN Q CA  1 
ATOM 24698 C C   . GLN D 2 62   ? 216.557 274.437 188.212 1.00 18.28  ?  62   GLN Q C   1 
ATOM 24699 O O   . GLN D 2 62   ? 215.848 274.604 187.204 1.00 18.39  ?  62   GLN Q O   1 
ATOM 24700 C CB  . GLN D 2 62   ? 216.602 273.619 190.607 1.00 18.58  ?  62   GLN Q CB  1 
ATOM 24701 N N   . ALA D 2 63   ? 217.663 275.133 188.489 1.00 18.19  ?  63   ALA Q N   1 
ATOM 24702 C CA  . ALA D 2 63   ? 218.162 276.193 187.581 1.00 18.15  ?  63   ALA Q CA  1 
ATOM 24703 C C   . ALA D 2 63   ? 216.997 276.789 186.787 1.00 18.12  ?  63   ALA Q C   1 
ATOM 24704 O O   . ALA D 2 63   ? 216.183 277.518 187.397 1.00 18.18  ?  63   ALA Q O   1 
ATOM 24705 C CB  . ALA D 2 63   ? 219.211 275.627 186.661 1.00 30.00  ?  63   ALA Q CB  1 
ATOM 24706 N N   . PHE D 2 64   ? 216.926 276.492 185.484 1.00 17.98  ?  64   PHE Q N   1 
ATOM 24707 C CA  . PHE D 2 64   ? 215.863 277.079 184.628 1.00 18.07  ?  64   PHE Q CA  1 
ATOM 24708 C C   . PHE D 2 64   ? 215.880 276.418 183.251 1.00 18.22  ?  64   PHE Q C   1 
ATOM 24709 O O   . PHE D 2 64   ? 216.271 277.103 182.293 1.00 18.33  ?  64   PHE Q O   1 
ATOM 24710 C CB  . PHE D 2 64   ? 216.080 278.584 184.467 1.00 17.88  ?  64   PHE Q CB  1 
ATOM 24711 C CG  . PHE D 2 64   ? 217.422 279.075 184.951 1.00 17.68  ?  64   PHE Q CG  1 
ATOM 24712 C CD1 . PHE D 2 64   ? 218.597 278.613 184.381 1.00 17.81  ?  64   PHE Q CD1 1 
ATOM 24713 C CD2 . PHE D 2 64   ? 217.512 279.978 185.998 1.00 17.42  ?  64   PHE Q CD2 1 
ATOM 24714 C CE1 . PHE D 2 64   ? 219.829 279.054 184.834 1.00 17.71  ?  64   PHE Q CE1 1 
ATOM 24715 C CE2 . PHE D 2 64   ? 218.745 280.417 186.452 1.00 17.36  ?  64   PHE Q CE2 1 
ATOM 24716 C CZ  . PHE D 2 64   ? 219.901 279.955 185.869 1.00 17.36  ?  64   PHE Q CZ  1 
ATOM 24717 N N   . GLN D 2 65   ? 215.369 275.192 183.151 1.00 18.21  ?  65   GLN Q N   1 
ATOM 24718 C CA  . GLN D 2 65   ? 215.242 274.593 181.800 1.00 18.09  ?  65   GLN Q CA  1 
ATOM 24719 C C   . GLN D 2 65   ? 214.471 275.602 180.944 1.00 18.31  ?  65   GLN Q C   1 
ATOM 24720 O O   . GLN D 2 65   ? 215.061 276.112 179.970 1.00 18.44  ?  65   GLN Q O   1 
ATOM 24721 C CB  . GLN D 2 65   ? 214.505 273.256 181.875 1.00 18.40  ?  65   GLN Q CB  1 
ATOM 24722 N N   . GLY D 2 66   ? 213.224 275.904 181.328 1.00 18.44  ?  66   GLY Q N   1 
ATOM 24723 C CA  . GLY D 2 66   ? 212.377 276.854 180.581 1.00 18.43  ?  66   GLY Q CA  1 
ATOM 24724 C C   . GLY D 2 66   ? 213.193 277.772 179.694 1.00 18.52  ?  66   GLY Q C   1 
ATOM 24725 O O   . GLY D 2 66   ? 213.389 277.426 178.516 1.00 18.59  ?  66   GLY Q O   1 
ATOM 24726 N N   . ARG D 2 67   ? 213.628 278.915 180.232 1.00 18.39  ?  67   ARG Q N   1 
ATOM 24727 C CA  . ARG D 2 67   ? 214.466 279.858 179.446 1.00 18.40  ?  67   ARG Q CA  1 
ATOM 24728 C C   . ARG D 2 67   ? 215.815 279.186 179.178 1.00 18.48  ?  67   ARG Q C   1 
ATOM 24729 O O   . ARG D 2 67   ? 216.051 278.761 178.035 1.00 18.46  ?  67   ARG Q O   1 
ATOM 24730 C CB  . ARG D 2 67   ? 214.649 281.190 180.180 1.00 18.69  ?  67   ARG Q CB  1 
ATOM 24731 C CG  . ARG D 2 67   ? 213.367 281.774 180.756 1.00 18.71  ?  67   ARG Q CG  1 
ATOM 24732 C CD  . ARG D 2 67   ? 213.510 282.108 182.229 1.00 19.00  ?  67   ARG Q CD  1 
ATOM 24733 N NE  . ARG D 2 67   ? 214.635 282.996 182.494 1.00 18.86  ?  67   ARG Q NE  1 
ATOM 24734 C CZ  . ARG D 2 67   ? 215.279 283.071 183.653 1.00 19.15  ?  67   ARG Q CZ  1 
ATOM 24735 N NH1 . ARG D 2 67   ? 214.925 282.293 184.661 1.00 18.89  1  67   ARG Q NH1 1 
ATOM 24736 N NH2 . ARG D 2 67   ? 216.276 283.927 183.802 1.00 19.23  ?  67   ARG Q NH2 1 
ATOM 24737 N N   . VAL D 2 68   ? 216.652 279.061 180.207 1.00 18.17  ?  68   VAL Q N   1 
ATOM 24738 C CA  . VAL D 2 68   ? 218.013 278.498 179.988 1.00 17.78  ?  68   VAL Q CA  1 
ATOM 24739 C C   . VAL D 2 68   ? 217.898 277.027 179.571 1.00 17.79  ?  68   VAL Q C   1 
ATOM 24740 O O   . VAL D 2 68   ? 217.827 276.156 180.458 1.00 17.77  ?  68   VAL Q O   1 
ATOM 24741 C CB  . VAL D 2 68   ? 218.882 278.677 181.243 1.00 17.75  ?  68   VAL Q CB  1 
ATOM 24742 C CG1 . VAL D 2 68   ? 220.191 277.912 181.132 1.00 17.59  ?  68   VAL Q CG1 1 
ATOM 24743 C CG2 . VAL D 2 68   ? 219.138 280.148 181.531 1.00 17.70  ?  68   VAL Q CG2 1 
ATOM 24744 N N   . MET D 2 69   ? 217.901 276.761 178.262 1.00 17.73  ?  69   MET Q N   1 
ATOM 24745 C CA  . MET D 2 69   ? 217.853 275.365 177.773 1.00 17.47  ?  69   MET Q CA  1 
ATOM 24746 C C   . MET D 2 69   ? 219.008 275.212 176.798 1.00 17.45  ?  69   MET Q C   1 
ATOM 24747 O O   . MET D 2 69   ? 219.275 276.172 176.060 1.00 17.50  ?  69   MET Q O   1 
ATOM 24748 C CB  . MET D 2 69   ? 216.543 275.104 177.039 1.00 30.00  ?  69   MET Q CB  1 
ATOM 24749 C CG  . MET D 2 69   ? 215.651 274.100 177.740 1.00 30.00  ?  69   MET Q CG  1 
ATOM 24750 S SD  . MET D 2 69   ? 215.246 272.681 176.691 1.00 30.00  ?  69   MET Q SD  1 
ATOM 24751 C CE  . MET D 2 69   ? 216.662 272.667 175.592 1.00 30.00  ?  69   MET Q CE  1 
ATOM 24752 N N   . ILE D 2 70   ? 219.634 274.044 176.764 1.00 17.27  ?  70   ILE Q N   1 
ATOM 24753 C CA  . ILE D 2 70   ? 220.875 273.945 175.949 1.00 17.12  ?  70   ILE Q CA  1 
ATOM 24754 C C   . ILE D 2 70   ? 220.901 272.682 175.103 1.00 17.17  ?  70   ILE Q C   1 
ATOM 24755 O O   . ILE D 2 70   ? 220.388 271.658 175.566 1.00 17.23  ?  70   ILE Q O   1 
ATOM 24756 C CB  . ILE D 2 70   ? 222.085 273.963 176.896 1.00 30.00  ?  70   ILE Q CB  1 
ATOM 24757 C CG1 . ILE D 2 70   ? 222.329 275.359 177.476 1.00 30.00  ?  70   ILE Q CG1 1 
ATOM 24758 C CG2 . ILE D 2 70   ? 223.329 273.421 176.209 1.00 30.00  ?  70   ILE Q CG2 1 
ATOM 24759 C CD1 . ILE D 2 70   ? 221.465 275.703 178.668 1.00 30.00  ?  70   ILE Q CD1 1 
ATOM 24760 N N   . SER D 2 71   ? 221.519 272.779 173.921 1.00 17.11  ?  71   SER Q N   1 
ATOM 24761 C CA  . SER D 2 71   ? 221.688 271.612 173.020 1.00 17.13  ?  71   SER Q CA  1 
ATOM 24762 C C   . SER D 2 71   ? 223.071 271.739 172.378 1.00 17.15  ?  71   SER Q C   1 
ATOM 24763 O O   . SER D 2 71   ? 223.203 271.429 171.179 1.00 17.21  ?  71   SER Q O   1 
ATOM 24764 C CB  . SER D 2 71   ? 220.599 271.553 171.981 1.00 30.00  ?  71   SER Q CB  1 
ATOM 24765 O OG  . SER D 2 71   ? 220.933 270.633 170.955 1.00 30.00  ?  71   SER Q OG  1 
ATOM 24766 N N   . ALA D 2 72   ? 224.060 272.195 173.151 1.00 17.38  ?  72   ALA Q N   1 
ATOM 24767 C CA  . ALA D 2 72   ? 225.409 272.433 172.588 1.00 17.28  ?  72   ALA Q CA  1 
ATOM 24768 C C   . ALA D 2 72   ? 226.037 271.141 172.054 1.00 17.53  ?  72   ALA Q C   1 
ATOM 24769 O O   . ALA D 2 72   ? 226.950 270.631 172.718 1.00 17.70  ?  72   ALA Q O   1 
ATOM 24770 C CB  . ALA D 2 72   ? 226.280 273.073 173.641 1.00 30.00  ?  72   ALA Q CB  1 
ATOM 24771 N N   . ASP D 2 73   ? 225.586 270.637 170.900 1.00 17.73  ?  73   ASP Q N   1 
ATOM 24772 C CA  . ASP D 2 73   ? 226.270 269.462 170.288 1.00 17.90  ?  73   ASP Q CA  1 
ATOM 24773 C C   . ASP D 2 73   ? 227.610 269.961 169.743 1.00 18.37  ?  73   ASP Q C   1 
ATOM 24774 O O   . ASP D 2 73   ? 227.641 270.433 168.591 1.00 17.01  ?  73   ASP Q O   1 
ATOM 24775 C CB  . ASP D 2 73   ? 225.412 268.771 169.222 1.00 17.95  ?  73   ASP Q CB  1 
ATOM 24776 C CG  . ASP D 2 73   ? 224.618 269.731 168.354 1.00 18.17  ?  73   ASP Q CG  1 
ATOM 24777 O OD1 . ASP D 2 73   ? 223.508 270.111 168.768 1.00 18.23  ?  73   ASP Q OD1 1 
ATOM 24778 O OD2 . ASP D 2 73   ? 225.115 270.083 167.266 1.00 18.26  -1 73   ASP Q OD2 1 
ATOM 24779 N N   . GLU D 2 74   ? 228.685 269.843 170.528 1.00 18.15  ?  74   GLU Q N   1 
ATOM 24780 C CA  . GLU D 2 74   ? 229.995 270.413 170.112 1.00 18.18  ?  74   GLU Q CA  1 
ATOM 24781 C C   . GLU D 2 74   ? 230.912 269.341 169.524 1.00 18.22  ?  74   GLU Q C   1 
ATOM 24782 O O   . GLU D 2 74   ? 232.123 269.607 169.421 1.00 18.27  ?  74   GLU Q O   1 
ATOM 24783 C CB  . GLU D 2 74   ? 230.689 271.038 171.316 1.00 30.00  ?  74   GLU Q CB  1 
ATOM 24784 C CG  . GLU D 2 74   ? 230.164 270.496 172.624 1.00 30.00  ?  74   GLU Q CG  1 
ATOM 24785 C CD  . GLU D 2 74   ? 231.204 270.623 173.714 1.00 30.00  ?  74   GLU Q CD  1 
ATOM 24786 O OE1 . GLU D 2 74   ? 231.354 269.679 174.514 1.00 30.00  ?  74   GLU Q OE1 1 
ATOM 24787 O OE2 . GLU D 2 74   ? 231.870 271.671 173.739 1.00 30.00  -1 74   GLU Q OE2 1 
ATOM 24788 N N   . SER D 2 75   ? 230.374 268.171 169.183 1.00 18.19  ?  75   SER Q N   1 
ATOM 24789 C CA  . SER D 2 75   ? 231.222 267.173 168.486 1.00 18.19  ?  75   SER Q CA  1 
ATOM 24790 C C   . SER D 2 75   ? 231.714 267.846 167.208 1.00 18.24  ?  75   SER Q C   1 
ATOM 24791 O O   . SER D 2 75   ? 232.871 267.611 166.824 1.00 18.32  ?  75   SER Q O   1 
ATOM 24792 C CB  . SER D 2 75   ? 230.454 265.924 168.217 1.00 18.27  ?  75   SER Q CB  1 
ATOM 24793 O OG  . SER D 2 75   ? 229.202 265.940 168.885 1.00 18.33  ?  75   SER Q OG  1 
ATOM 24794 N N   . THR D 2 76   ? 230.864 268.670 166.593 1.00 18.13  ?  76   THR Q N   1 
ATOM 24795 C CA  . THR D 2 76   ? 231.261 269.465 165.400 1.00 18.08  ?  76   THR Q CA  1 
ATOM 24796 C C   . THR D 2 76   ? 232.059 270.689 165.864 1.00 18.01  ?  76   THR Q C   1 
ATOM 24797 O O   . THR D 2 76   ? 231.890 271.772 165.275 1.00 17.94  ?  76   THR Q O   1 
ATOM 24798 C CB  . THR D 2 76   ? 230.028 269.847 164.575 1.00 18.06  ?  76   THR Q CB  1 
ATOM 24799 O OG1 . THR D 2 76   ? 229.100 270.469 165.464 1.00 18.05  ?  76   THR Q OG1 1 
ATOM 24800 C CG2 . THR D 2 76   ? 229.379 268.655 163.910 1.00 18.27  ?  76   THR Q CG2 1 
ATOM 24801 N N   . SER D 2 77   ? 232.892 270.513 166.884 1.00 17.99  ?  77   SER Q N   1 
ATOM 24802 C CA  . SER D 2 77   ? 233.677 271.639 167.420 1.00 17.93  ?  77   SER Q CA  1 
ATOM 24803 C C   . SER D 2 77   ? 232.791 272.884 167.519 1.00 18.24  ?  77   SER Q C   1 
ATOM 24804 O O   . SER D 2 77   ? 233.262 273.962 167.131 1.00 17.52  ?  77   SER Q O   1 
ATOM 24805 C CB  . SER D 2 77   ? 234.864 271.837 166.548 1.00 30.00  ?  77   SER Q CB  1 
ATOM 24806 O OG  . SER D 2 77   ? 235.611 270.633 166.474 1.00 30.00  ?  77   SER Q OG  1 
ATOM 24807 N N   . THR D 2 78   ? 231.546 272.732 167.985 1.00 17.56  ?  78   THR Q N   1 
ATOM 24808 C CA  . THR D 2 78   ? 230.606 273.886 168.018 1.00 17.53  ?  78   THR Q CA  1 
ATOM 24809 C C   . THR D 2 78   ? 229.536 273.701 169.099 1.00 17.50  ?  78   THR Q C   1 
ATOM 24810 O O   . THR D 2 78   ? 228.582 272.942 168.853 1.00 17.43  ?  78   THR Q O   1 
ATOM 24811 C CB  . THR D 2 78   ? 229.905 274.068 166.667 1.00 17.64  ?  78   THR Q CB  1 
ATOM 24812 O OG1 . THR D 2 78   ? 229.605 272.768 166.162 1.00 17.68  ?  78   THR Q OG1 1 
ATOM 24813 C CG2 . THR D 2 78   ? 230.731 274.845 165.664 1.00 17.37  ?  78   THR Q CG2 1 
ATOM 24814 N N   . ALA D 2 79   ? 229.686 274.373 170.243 1.00 17.23  ?  79   ALA Q N   1 
ATOM 24815 C CA  . ALA D 2 79   ? 228.651 274.314 171.300 1.00 17.11  ?  79   ALA Q CA  1 
ATOM 24816 C C   . ALA D 2 79   ? 227.669 275.476 171.103 1.00 17.20  ?  79   ALA Q C   1 
ATOM 24817 O O   . ALA D 2 79   ? 228.087 276.522 170.571 1.00 17.04  ?  79   ALA Q O   1 
ATOM 24818 C CB  . ALA D 2 79   ? 229.303 274.364 172.658 1.00 30.00  ?  79   ALA Q CB  1 
ATOM 24819 N N   . TYR D 2 80   ? 226.410 275.299 171.516 1.00 17.13  ?  80   TYR Q N   1 
ATOM 24820 C CA  . TYR D 2 80   ? 225.404 276.384 171.401 1.00 16.99  ?  80   TYR Q CA  1 
ATOM 24821 C C   . TYR D 2 80   ? 224.330 276.232 172.482 1.00 17.14  ?  80   TYR Q C   1 
ATOM 24822 O O   . TYR D 2 80   ? 223.856 275.099 172.694 1.00 17.08  ?  80   TYR Q O   1 
ATOM 24823 C CB  . TYR D 2 80   ? 224.753 276.362 170.019 1.00 17.20  ?  80   TYR Q CB  1 
ATOM 24824 C CG  . TYR D 2 80   ? 225.293 275.317 169.077 1.00 17.36  ?  80   TYR Q CG  1 
ATOM 24825 C CD1 . TYR D 2 80   ? 224.849 274.007 169.129 1.00 17.44  ?  80   TYR Q CD1 1 
ATOM 24826 C CD2 . TYR D 2 80   ? 226.247 275.641 168.128 1.00 17.43  ?  80   TYR Q CD2 1 
ATOM 24827 C CE1 . TYR D 2 80   ? 225.342 273.042 168.268 1.00 17.47  ?  80   TYR Q CE1 1 
ATOM 24828 C CE2 . TYR D 2 80   ? 226.746 274.690 167.255 1.00 17.44  ?  80   TYR Q CE2 1 
ATOM 24829 C CZ  . TYR D 2 80   ? 226.291 273.386 167.323 1.00 17.49  ?  80   TYR Q CZ  1 
ATOM 24830 O OH  . TYR D 2 80   ? 226.797 272.443 166.462 1.00 17.68  ?  80   TYR Q OH  1 
ATOM 24831 N N   . MET D 2 81   ? 223.960 277.333 173.143 1.00 16.98  ?  81   MET Q N   1 
ATOM 24832 C CA  . MET D 2 81   ? 222.846 277.294 174.131 1.00 17.01  ?  81   MET Q CA  1 
ATOM 24833 C C   . MET D 2 81   ? 221.690 278.135 173.570 1.00 17.40  ?  81   MET Q C   1 
ATOM 24834 O O   . MET D 2 81   ? 221.974 279.056 172.776 1.00 17.56  ?  81   MET Q O   1 
ATOM 24835 C CB  . MET D 2 81   ? 223.299 277.850 175.484 1.00 16.93  ?  81   MET Q CB  1 
ATOM 24836 C CG  . MET D 2 81   ? 222.222 278.625 176.225 1.00 16.76  ?  81   MET Q CG  1 
ATOM 24837 S SD  . MET D 2 81   ? 222.656 278.981 177.946 1.00 16.92  ?  81   MET Q SD  1 
ATOM 24838 C CE  . MET D 2 81   ? 224.255 279.758 177.725 1.00 16.60  ?  81   MET Q CE  1 
ATOM 24839 N N   . GLU D 2 82   ? 220.442 277.828 173.949 1.00 17.57  ?  82   GLU Q N   1 
ATOM 24840 C CA  . GLU D 2 82   ? 219.273 278.550 173.402 1.00 17.74  ?  82   GLU Q CA  1 
ATOM 24841 C C   . GLU D 2 82   ? 218.515 279.199 174.552 1.00 18.08  ?  82   GLU Q C   1 
ATOM 24842 O O   . GLU D 2 82   ? 217.459 278.665 174.917 1.00 18.00  ?  82   GLU Q O   1 
ATOM 24843 C CB  . GLU D 2 82   ? 218.357 277.574 172.674 1.00 18.12  ?  82   GLU Q CB  1 
ATOM 24844 C CG  . GLU D 2 82   ? 217.418 278.247 171.692 1.00 18.51  ?  82   GLU Q CG  1 
ATOM 24845 C CD  . GLU D 2 82   ? 215.953 278.182 172.086 1.00 18.73  ?  82   GLU Q CD  1 
ATOM 24846 O OE1 . GLU D 2 82   ? 215.641 277.497 173.078 1.00 18.83  ?  82   GLU Q OE1 1 
ATOM 24847 O OE2 . GLU D 2 82   ? 215.130 278.819 171.402 1.00 18.92  -1 82   GLU Q OE2 1 
ATOM 24848 N N   . LEU D 2 83   ? 219.045 280.285 175.114 1.00 18.33  ?  83   LEU Q N   1 
ATOM 24849 C CA  . LEU D 2 83   ? 218.237 280.957 176.154 1.00 18.43  ?  83   LEU Q CA  1 
ATOM 24850 C C   . LEU D 2 83   ? 216.840 281.048 175.561 1.00 18.66  ?  83   LEU Q C   1 
ATOM 24851 O O   . LEU D 2 83   ? 216.671 281.770 174.569 1.00 18.96  ?  83   LEU Q O   1 
ATOM 24852 C CB  . LEU D 2 83   ? 218.799 282.334 176.476 1.00 18.43  ?  83   LEU Q CB  1 
ATOM 24853 C CG  . LEU D 2 83   ? 218.981 282.582 177.967 1.00 18.61  ?  83   LEU Q CG  1 
ATOM 24854 C CD1 . LEU D 2 83   ? 217.756 282.103 178.728 1.00 18.35  ?  83   LEU Q CD1 1 
ATOM 24855 C CD2 . LEU D 2 83   ? 220.220 281.863 178.467 1.00 18.42  ?  83   LEU Q CD2 1 
ATOM 24856 N N   . SER D 2 84   ? 215.904 280.286 176.114 1.00 18.79  ?  84   SER Q N   1 
ATOM 24857 C CA  . SER D 2 84   ? 214.545 280.236 175.532 1.00 19.17  ?  84   SER Q CA  1 
ATOM 24858 C C   . SER D 2 84   ? 213.747 281.461 175.958 1.00 19.39  ?  84   SER Q C   1 
ATOM 24859 O O   . SER D 2 84   ? 213.607 281.672 177.170 1.00 19.25  ?  84   SER Q O   1 
ATOM 24860 C CB  . SER D 2 84   ? 213.861 278.983 175.963 1.00 30.00  ?  84   SER Q CB  1 
ATOM 24861 O OG  . SER D 2 84   ? 212.787 279.271 176.845 1.00 30.00  ?  84   SER Q OG  1 
ATOM 24862 N N   . SER D 2 85   ? 213.240 282.221 174.993 1.00 19.54  ?  85   SER Q N   1 
ATOM 24863 C CA  . SER D 2 85   ? 212.373 283.369 175.341 1.00 19.89  ?  85   SER Q CA  1 
ATOM 24864 C C   . SER D 2 85   ? 213.019 284.182 176.464 1.00 19.88  ?  85   SER Q C   1 
ATOM 24865 O O   . SER D 2 85   ? 212.504 284.133 177.595 1.00 19.97  ?  85   SER Q O   1 
ATOM 24866 C CB  . SER D 2 85   ? 211.018 282.876 175.745 1.00 30.00  ?  85   SER Q CB  1 
ATOM 24867 O OG  . SER D 2 85   ? 211.096 282.037 176.888 1.00 30.00  ?  85   SER Q OG  1 
ATOM 24868 N N   . LEU D 2 86   ? 214.179 284.779 176.174 1.00 19.69  ?  86   LEU Q N   1 
ATOM 24869 C CA  . LEU D 2 86   ? 214.917 285.568 177.193 1.00 19.80  ?  86   LEU Q CA  1 
ATOM 24870 C C   . LEU D 2 86   ? 213.910 286.331 178.050 1.00 19.96  ?  86   LEU Q C   1 
ATOM 24871 O O   . LEU D 2 86   ? 213.229 287.224 177.506 1.00 20.21  ?  86   LEU Q O   1 
ATOM 24872 C CB  . LEU D 2 86   ? 215.854 286.537 176.473 1.00 19.84  ?  86   LEU Q CB  1 
ATOM 24873 C CG  . LEU D 2 86   ? 216.999 285.875 175.714 1.00 19.31  ?  86   LEU Q CG  1 
ATOM 24874 C CD1 . LEU D 2 86   ? 217.307 286.647 174.444 1.00 19.34  ?  86   LEU Q CD1 1 
ATOM 24875 C CD2 . LEU D 2 86   ? 218.234 285.779 176.594 1.00 19.17  ?  86   LEU Q CD2 1 
ATOM 24876 N N   . ARG D 2 87   ? 213.824 285.986 179.336 1.00 19.96  ?  87   ARG Q N   1 
ATOM 24877 C CA  . ARG D 2 87   ? 212.832 286.636 180.229 1.00 19.83  ?  87   ARG Q CA  1 
ATOM 24878 C C   . ARG D 2 87   ? 213.421 287.944 180.767 1.00 20.03  ?  87   ARG Q C   1 
ATOM 24879 O O   . ARG D 2 87   ? 213.764 288.819 179.948 1.00 19.76  ?  87   ARG Q O   1 
ATOM 24880 C CB  . ARG D 2 87   ? 212.453 285.671 181.353 1.00 20.16  ?  87   ARG Q CB  1 
ATOM 24881 C CG  . ARG D 2 87   ? 210.964 285.377 181.435 1.00 20.33  ?  87   ARG Q CG  1 
ATOM 24882 C CD  . ARG D 2 87   ? 210.127 286.637 181.315 1.00 20.75  ?  87   ARG Q CD  1 
ATOM 24883 N NE  . ARG D 2 87   ? 210.601 287.732 182.149 1.00 20.62  ?  87   ARG Q NE  1 
ATOM 24884 C CZ  . ARG D 2 87   ? 210.534 287.756 183.475 1.00 21.24  ?  87   ARG Q CZ  1 
ATOM 24885 N NH1 . ARG D 2 87   ? 209.744 288.624 184.079 1.00 21.29  1  87   ARG Q NH1 1 
ATOM 24886 N NH2 . ARG D 2 87   ? 211.265 286.921 184.193 1.00 21.05  ?  87   ARG Q NH2 1 
ATOM 24887 N N   . SER D 2 88   ? 213.526 288.067 182.091 1.00 20.24  ?  88   SER Q N   1 
ATOM 24888 C CA  . SER D 2 88   ? 214.087 289.292 182.717 1.00 20.15  ?  88   SER Q CA  1 
ATOM 24889 C C   . SER D 2 88   ? 215.512 289.003 183.195 1.00 19.94  ?  88   SER Q C   1 
ATOM 24890 O O   . SER D 2 88   ? 216.453 289.278 182.427 1.00 20.02  ?  88   SER Q O   1 
ATOM 24891 C CB  . SER D 2 88   ? 213.218 289.765 183.850 1.00 20.32  ?  88   SER Q CB  1 
ATOM 24892 O OG  . SER D 2 88   ? 213.101 288.765 184.852 1.00 20.48  ?  88   SER Q OG  1 
ATOM 24893 N N   . GLU D 2 89   ? 215.651 288.448 184.408 1.00 20.00  ?  89   GLU Q N   1 
ATOM 24894 C CA  . GLU D 2 89   ? 216.999 288.158 184.956 1.00 20.07  ?  89   GLU Q CA  1 
ATOM 24895 C C   . GLU D 2 89   ? 217.934 287.712 183.838 1.00 19.72  ?  89   GLU Q C   1 
ATOM 24896 O O   . GLU D 2 89   ? 218.839 288.487 183.511 1.00 19.46  ?  89   GLU Q O   1 
ATOM 24897 C CB  . GLU D 2 89   ? 216.930 287.027 185.975 1.00 30.00  ?  89   GLU Q CB  1 
ATOM 24898 C CG  . GLU D 2 89   ? 215.651 287.012 186.785 1.00 30.00  ?  89   GLU Q CG  1 
ATOM 24899 C CD  . GLU D 2 89   ? 215.240 285.623 187.240 1.00 30.00  ?  89   GLU Q CD  1 
ATOM 24900 O OE1 . GLU D 2 89   ? 215.479 284.661 186.483 1.00 30.00  ?  89   GLU Q OE1 1 
ATOM 24901 O OE2 . GLU D 2 89   ? 214.680 285.506 188.346 1.00 30.00  -1 89   GLU Q OE2 1 
ATOM 24902 N N   . ASP D 2 90   ? 217.718 286.505 183.302 1.00 19.51  ?  90   ASP Q N   1 
ATOM 24903 C CA  . ASP D 2 90   ? 218.557 285.943 182.204 1.00 19.09  ?  90   ASP Q CA  1 
ATOM 24904 C C   . ASP D 2 90   ? 219.572 286.974 181.701 1.00 18.92  ?  90   ASP Q C   1 
ATOM 24905 O O   . ASP D 2 90   ? 220.780 286.693 181.798 1.00 18.40  ?  90   ASP Q O   1 
ATOM 24906 C CB  . ASP D 2 90   ? 217.685 285.443 181.053 1.00 19.19  ?  90   ASP Q CB  1 
ATOM 24907 C CG  . ASP D 2 90   ? 216.412 286.255 180.923 1.00 19.34  ?  90   ASP Q CG  1 
ATOM 24908 O OD1 . ASP D 2 90   ? 215.578 286.168 181.842 1.00 19.02  ?  90   ASP Q OD1 1 
ATOM 24909 O OD2 . ASP D 2 90   ? 216.282 286.986 179.921 1.00 19.69  -1 90   ASP Q OD2 1 
ATOM 24910 N N   . THR D 2 91   ? 219.097 288.097 181.154 1.00 18.97  ?  91   THR Q N   1 
ATOM 24911 C CA  . THR D 2 91   ? 220.017 289.174 180.706 1.00 18.58  ?  91   THR Q CA  1 
ATOM 24912 C C   . THR D 2 91   ? 221.303 289.134 181.538 1.00 18.26  ?  91   THR Q C   1 
ATOM 24913 O O   . THR D 2 91   ? 221.285 289.651 182.673 1.00 18.35  ?  91   THR Q O   1 
ATOM 24914 C CB  . THR D 2 91   ? 219.344 290.547 180.800 1.00 18.80  ?  91   THR Q CB  1 
ATOM 24915 O OG1 . THR D 2 91   ? 218.758 290.664 182.097 1.00 19.27  ?  91   THR Q OG1 1 
ATOM 24916 C CG2 . THR D 2 91   ? 218.291 290.757 179.734 1.00 18.71  ?  91   THR Q CG2 1 
ATOM 24917 N N   . ALA D 2 92   ? 222.370 288.549 180.987 1.00 17.93  ?  92   ALA Q N   1 
ATOM 24918 C CA  . ALA D 2 92   ? 223.669 288.476 181.696 1.00 17.59  ?  92   ALA Q CA  1 
ATOM 24919 C C   . ALA D 2 92   ? 224.742 287.977 180.724 1.00 17.38  ?  92   ALA Q C   1 
ATOM 24920 O O   . ALA D 2 92   ? 224.426 287.801 179.530 1.00 17.29  ?  92   ALA Q O   1 
ATOM 24921 C CB  . ALA D 2 92   ? 223.550 287.563 182.894 1.00 17.47  ?  92   ALA Q CB  1 
ATOM 24922 N N   . VAL D 2 93   ? 225.962 287.753 181.218 1.00 16.94  ?  93   VAL Q N   1 
ATOM 24923 C CA  . VAL D 2 93   ? 227.018 287.162 180.346 1.00 16.98  ?  93   VAL Q CA  1 
ATOM 24924 C C   . VAL D 2 93   ? 226.785 285.658 180.251 1.00 16.80  ?  93   VAL Q C   1 
ATOM 24925 O O   . VAL D 2 93   ? 225.960 285.160 181.010 1.00 16.49  ?  93   VAL Q O   1 
ATOM 24926 C CB  . VAL D 2 93   ? 228.412 287.458 180.908 1.00 16.78  ?  93   VAL Q CB  1 
ATOM 24927 C CG1 . VAL D 2 93   ? 229.524 287.095 179.940 1.00 16.56  ?  93   VAL Q CG1 1 
ATOM 24928 C CG2 . VAL D 2 93   ? 228.541 288.906 181.347 1.00 17.06  ?  93   VAL Q CG2 1 
ATOM 24929 N N   . TYR D 2 94   ? 227.492 284.964 179.369 1.00 16.50  ?  94   TYR Q N   1 
ATOM 24930 C CA  . TYR D 2 94   ? 227.367 283.488 179.307 1.00 16.58  ?  94   TYR Q CA  1 
ATOM 24931 C C   . TYR D 2 94   ? 228.705 282.894 178.852 1.00 16.51  ?  94   TYR Q C   1 
ATOM 24932 O O   . TYR D 2 94   ? 229.039 283.049 177.671 1.00 16.36  ?  94   TYR Q O   1 
ATOM 24933 C CB  . TYR D 2 94   ? 226.175 283.136 178.425 1.00 16.49  ?  94   TYR Q CB  1 
ATOM 24934 C CG  . TYR D 2 94   ? 224.839 283.462 179.037 1.00 16.73  ?  94   TYR Q CG  1 
ATOM 24935 C CD1 . TYR D 2 94   ? 224.303 282.670 180.034 1.00 16.75  ?  94   TYR Q CD1 1 
ATOM 24936 C CD2 . TYR D 2 94   ? 224.121 284.572 178.636 1.00 17.06  ?  94   TYR Q CD2 1 
ATOM 24937 C CE1 . TYR D 2 94   ? 223.081 282.962 180.609 1.00 16.92  ?  94   TYR Q CE1 1 
ATOM 24938 C CE2 . TYR D 2 94   ? 222.899 284.882 179.206 1.00 17.20  ?  94   TYR Q CE2 1 
ATOM 24939 C CZ  . TYR D 2 94   ? 222.377 284.075 180.197 1.00 17.16  ?  94   TYR Q CZ  1 
ATOM 24940 O OH  . TYR D 2 94   ? 221.168 284.368 180.769 1.00 17.85  ?  94   TYR Q OH  1 
ATOM 24941 N N   . PHE D 2 95   ? 229.438 282.221 179.747 1.00 16.15  ?  95   PHE Q N   1 
ATOM 24942 C CA  . PHE D 2 95   ? 230.802 281.731 179.433 1.00 16.11  ?  95   PHE Q CA  1 
ATOM 24943 C C   . PHE D 2 95   ? 230.830 280.217 179.253 1.00 16.10  ?  95   PHE Q C   1 
ATOM 24944 O O   . PHE D 2 95   ? 230.085 279.561 179.983 1.00 16.01  ?  95   PHE Q O   1 
ATOM 24945 C CB  . PHE D 2 95   ? 231.702 282.035 180.623 1.00 30.00  ?  95   PHE Q CB  1 
ATOM 24946 C CG  . PHE D 2 95   ? 231.955 283.487 180.925 1.00 30.00  ?  95   PHE Q CG  1 
ATOM 24947 C CD1 . PHE D 2 95   ? 232.760 284.254 180.103 1.00 30.00  ?  95   PHE Q CD1 1 
ATOM 24948 C CD2 . PHE D 2 95   ? 231.420 284.073 182.057 1.00 30.00  ?  95   PHE Q CD2 1 
ATOM 24949 C CE1 . PHE D 2 95   ? 233.003 285.585 180.394 1.00 30.00  ?  95   PHE Q CE1 1 
ATOM 24950 C CE2 . PHE D 2 95   ? 231.661 285.405 182.346 1.00 30.00  ?  95   PHE Q CE2 1 
ATOM 24951 C CZ  . PHE D 2 95   ? 232.454 286.158 181.515 1.00 30.00  ?  95   PHE Q CZ  1 
ATOM 24952 N N   . CYS D 2 96   ? 231.690 279.687 178.373 1.00 16.13  ?  96   CYS Q N   1 
ATOM 24953 C CA  . CYS D 2 96   ? 231.822 278.224 178.132 1.00 16.06  ?  96   CYS Q CA  1 
ATOM 24954 C C   . CYS D 2 96   ? 233.016 277.667 178.910 1.00 16.05  ?  96   CYS Q C   1 
ATOM 24955 O O   . CYS D 2 96   ? 233.739 278.485 179.469 1.00 16.15  ?  96   CYS Q O   1 
ATOM 24956 C CB  . CYS D 2 96   ? 232.120 277.978 176.666 1.00 16.05  ?  96   CYS Q CB  1 
ATOM 24957 S SG  . CYS D 2 96   ? 230.714 278.234 175.557 1.00 16.78  ?  96   CYS Q SG  1 
ATOM 24958 N N   . ALA D 2 97   ? 233.265 276.354 178.876 1.00 16.13  ?  97   ALA Q N   1 
ATOM 24959 C CA  . ALA D 2 97   ? 234.406 275.875 179.690 1.00 16.13  ?  97   ALA Q CA  1 
ATOM 24960 C C   . ALA D 2 97   ? 234.828 274.450 179.326 1.00 16.37  ?  97   ALA Q C   1 
ATOM 24961 O O   . ALA D 2 97   ? 234.091 273.514 179.690 1.00 16.32  ?  97   ALA Q O   1 
ATOM 24962 C CB  . ALA D 2 97   ? 234.060 275.977 181.156 1.00 16.17  ?  97   ALA Q CB  1 
ATOM 24963 N N   . ARG D 2 98   ? 235.953 274.295 178.618 1.00 16.60  ?  98   ARG Q N   1 
ATOM 24964 C CA  . ARG D 2 98   ? 236.503 272.939 178.380 1.00 16.55  ?  98   ARG Q CA  1 
ATOM 24965 C C   . ARG D 2 98   ? 236.367 272.247 179.729 1.00 16.62  ?  98   ARG Q C   1 
ATOM 24966 O O   . ARG D 2 98   ? 237.066 272.678 180.666 1.00 16.67  ?  98   ARG Q O   1 
ATOM 24967 C CB  . ARG D 2 98   ? 237.965 273.035 177.947 1.00 16.82  ?  98   ARG Q CB  1 
ATOM 24968 C CG  . ARG D 2 98   ? 238.736 271.729 178.061 1.00 17.17  ?  98   ARG Q CG  1 
ATOM 24969 C CD  . ARG D 2 98   ? 237.919 270.530 177.625 1.00 17.49  ?  98   ARG Q CD  1 
ATOM 24970 N NE  . ARG D 2 98   ? 238.324 269.350 178.369 1.00 17.66  ?  98   ARG Q NE  1 
ATOM 24971 C CZ  . ARG D 2 98   ? 239.283 268.520 177.980 1.00 17.80  ?  98   ARG Q CZ  1 
ATOM 24972 N NH1 . ARG D 2 98   ? 238.973 267.393 177.366 1.00 17.91  1  98   ARG Q NH1 1 
ATOM 24973 N NH2 . ARG D 2 98   ? 240.551 268.828 178.192 1.00 17.93  ?  98   ARG Q NH2 1 
ATOM 24974 N N   . LEU D 2 99   ? 235.508 271.232 179.825 1.00 16.61  ?  99   LEU Q N   1 
ATOM 24975 C CA  . LEU D 2 99   ? 235.213 270.643 181.160 1.00 16.86  ?  99   LEU Q CA  1 
ATOM 24976 C C   . LEU D 2 99   ? 236.342 269.766 181.712 1.00 17.06  ?  99   LEU Q C   1 
ATOM 24977 O O   . LEU D 2 99   ? 237.505 270.182 181.543 1.00 17.23  ?  99   LEU Q O   1 
ATOM 24978 C CB  . LEU D 2 99   ? 233.895 269.868 181.071 1.00 30.00  ?  99   LEU Q CB  1 
ATOM 24979 C CG  . LEU D 2 99   ? 232.972 269.939 182.285 1.00 30.00  ?  99   LEU Q CG  1 
ATOM 24980 C CD1 . LEU D 2 99   ? 231.636 270.556 181.908 1.00 30.00  ?  99   LEU Q CD1 1 
ATOM 24981 C CD2 . LEU D 2 99   ? 232.766 268.556 182.886 1.00 30.00  ?  99   LEU Q CD2 1 
ATOM 24982 N N   . PHE D 2 100  ? 236.003 268.626 182.333 1.00 17.19  ?  100  PHE Q N   1 
ATOM 24983 C CA  . PHE D 2 100  ? 236.948 267.722 183.059 1.00 17.46  ?  100  PHE Q CA  1 
ATOM 24984 C C   . PHE D 2 100  ? 236.651 267.749 184.570 1.00 17.71  ?  100  PHE Q C   1 
ATOM 24985 O O   . PHE D 2 100  ? 237.350 267.017 185.279 1.00 17.61  ?  100  PHE Q O   1 
ATOM 24986 C CB  . PHE D 2 100  ? 238.426 267.966 182.737 1.00 30.00  ?  100  PHE Q CB  1 
ATOM 24987 C CG  . PHE D 2 100  ? 238.968 267.066 181.658 1.00 30.00  ?  100  PHE Q CG  1 
ATOM 24988 C CD1 . PHE D 2 100  ? 238.162 266.101 181.076 1.00 30.00  ?  100  PHE Q CD1 1 
ATOM 24989 C CD2 . PHE D 2 100  ? 240.278 267.180 181.224 1.00 30.00  ?  100  PHE Q CD2 1 
ATOM 24990 C CE1 . PHE D 2 100  ? 238.654 265.270 180.084 1.00 30.00  ?  100  PHE Q CE1 1 
ATOM 24991 C CE2 . PHE D 2 100  ? 240.770 266.346 180.233 1.00 30.00  ?  100  PHE Q CE2 1 
ATOM 24992 C CZ  . PHE D 2 100  ? 239.958 265.392 179.666 1.00 30.00  ?  100  PHE Q CZ  1 
ATOM 24993 N N   . PRO D 2 101  ? 235.780 268.624 185.135 1.00 17.47  ?  101  PRO Q N   1 
ATOM 24994 C CA  . PRO D 2 101  ? 235.363 268.543 186.542 1.00 17.54  ?  101  PRO Q CA  1 
ATOM 24995 C C   . PRO D 2 101  ? 234.985 267.135 187.012 1.00 17.75  ?  101  PRO Q C   1 
ATOM 24996 O O   . PRO D 2 101  ? 234.885 266.284 186.165 1.00 17.84  ?  101  PRO Q O   1 
ATOM 24997 C CB  . PRO D 2 101  ? 234.072 269.364 186.545 1.00 30.00  ?  101  PRO Q CB  1 
ATOM 24998 C CG  . PRO D 2 101  ? 234.387 270.513 185.630 1.00 30.00  ?  101  PRO Q CG  1 
ATOM 24999 C CD  . PRO D 2 101  ? 235.366 269.941 184.629 1.00 30.00  ?  101  PRO Q CD  1 
ATOM 25000 N N   . ASN D 2 102  ? 234.677 266.961 188.298 1.00 17.64  ?  102  ASN Q N   1 
ATOM 25001 C CA  . ASN D 2 102  ? 234.381 265.631 188.919 1.00 17.70  ?  102  ASN Q CA  1 
ATOM 25002 C C   . ASN D 2 102  ? 233.917 264.514 187.977 1.00 17.71  ?  102  ASN Q C   1 
ATOM 25003 O O   . ASN D 2 102  ? 233.111 264.770 187.064 1.00 17.68  ?  102  ASN Q O   1 
ATOM 25004 C CB  . ASN D 2 102  ? 233.364 265.757 190.055 1.00 30.00  ?  102  ASN Q CB  1 
ATOM 25005 C CG  . ASN D 2 102  ? 234.009 265.806 191.424 1.00 30.00  ?  102  ASN Q CG  1 
ATOM 25006 O OD1 . ASN D 2 102  ? 234.523 264.801 191.910 1.00 30.00  ?  102  ASN Q OD1 1 
ATOM 25007 N ND2 . ASN D 2 102  ? 233.987 266.970 192.052 1.00 30.00  ?  102  ASN Q ND2 1 
ATOM 25008 N N   . GLY D 2 103  ? 234.341 263.284 188.282 1.00 17.85  ?  103  GLY Q N   1 
ATOM 25009 C CA  . GLY D 2 103  ? 233.900 262.118 187.496 1.00 17.86  ?  103  GLY Q CA  1 
ATOM 25010 C C   . GLY D 2 103  ? 234.729 261.960 186.244 1.00 17.86  ?  103  GLY Q C   1 
ATOM 25011 O O   . GLY D 2 103  ? 235.674 261.148 186.268 1.00 17.87  ?  103  GLY Q O   1 
ATOM 25012 N N   . ASP D 2 104  ? 234.349 262.665 185.172 1.00 30.00  ?  104  ASP Q N   1 
ATOM 25013 C CA  . ASP D 2 104  ? 235.054 262.562 183.866 1.00 30.00  ?  104  ASP Q CA  1 
ATOM 25014 C C   . ASP D 2 104  ? 236.561 262.396 184.077 1.00 30.00  ?  104  ASP Q C   1 
ATOM 25015 O O   . ASP D 2 104  ? 237.155 261.537 183.398 1.00 30.00  ?  104  ASP Q O   1 
ATOM 25016 C CB  . ASP D 2 104  ? 234.729 263.777 182.997 1.00 30.00  ?  104  ASP Q CB  1 
ATOM 25017 C CG  . ASP D 2 104  ? 233.240 264.041 182.865 1.00 30.00  ?  104  ASP Q CG  1 
ATOM 25018 O OD1 . ASP D 2 104  ? 232.484 263.649 183.775 1.00 30.00  ?  104  ASP Q OD1 1 
ATOM 25019 O OD2 . ASP D 2 104  ? 232.852 264.634 181.849 1.00 30.00  -1 104  ASP Q OD2 1 
ATOM 25020 N N   . PRO D 2 105  ? 237.199 263.190 184.963 1.00 18.23  ?  105  PRO Q N   1 
ATOM 25021 C CA  . PRO D 2 105  ? 238.647 263.116 185.235 1.00 18.08  ?  105  PRO Q CA  1 
ATOM 25022 C C   . PRO D 2 105  ? 239.241 261.938 186.015 1.00 18.08  ?  105  PRO Q C   1 
ATOM 25023 O O   . PRO D 2 105  ? 239.372 260.872 185.444 1.00 18.13  ?  105  PRO Q O   1 
ATOM 25024 C CB  . PRO D 2 105  ? 238.815 264.235 186.265 1.00 30.00  ?  105  PRO Q CB  1 
ATOM 25025 C CG  . PRO D 2 105  ? 237.473 264.331 186.912 1.00 30.00  ?  105  PRO Q CG  1 
ATOM 25026 C CD  . PRO D 2 105  ? 236.585 264.273 185.704 1.00 30.00  ?  105  PRO Q CD  1 
ATOM 25027 N N   . ASN D 2 106  ? 239.598 262.170 187.285 1.00 30.00  ?  106  ASN Q N   1 
ATOM 25028 C CA  . ASN D 2 106  ? 240.304 261.129 188.077 1.00 30.00  ?  106  ASN Q CA  1 
ATOM 25029 C C   . ASN D 2 106  ? 239.610 260.877 189.418 1.00 30.00  ?  106  ASN Q C   1 
ATOM 25030 O O   . ASN D 2 106  ? 238.505 261.418 189.624 1.00 30.00  ?  106  ASN Q O   1 
ATOM 25031 C CB  . ASN D 2 106  ? 241.751 261.552 188.331 1.00 30.00  ?  106  ASN Q CB  1 
ATOM 25032 C CG  . ASN D 2 106  ? 241.891 263.044 188.546 1.00 30.00  ?  106  ASN Q CG  1 
ATOM 25033 O OD1 . ASN D 2 106  ? 241.532 263.841 187.682 1.00 30.00  ?  106  ASN Q OD1 1 
ATOM 25034 N ND2 . ASN D 2 106  ? 242.413 263.436 189.696 1.00 30.00  ?  106  ASN Q ND2 1 
ATOM 25035 N N   . SER D 2 107  ? 240.248 260.088 190.291 1.00 18.21  ?  107  SER Q N   1 
ATOM 25036 C CA  . SER D 2 107  ? 239.681 259.774 191.628 1.00 18.17  ?  107  SER Q CA  1 
ATOM 25037 C C   . SER D 2 107  ? 238.953 260.997 192.197 1.00 18.40  ?  107  SER Q C   1 
ATOM 25038 O O   . SER D 2 107  ? 237.711 260.951 192.255 1.00 18.65  ?  107  SER Q O   1 
ATOM 25039 C CB  . SER D 2 107  ? 240.752 259.274 192.563 1.00 18.32  ?  107  SER Q CB  1 
ATOM 25040 O OG  . SER D 2 107  ? 241.399 258.134 192.019 1.00 18.28  ?  107  SER Q OG  1 
ATOM 25041 N N   . PRO D 2 108  ? 239.626 262.098 192.597 1.00 18.26  ?  108  PRO Q N   1 
ATOM 25042 C CA  . PRO D 2 108  ? 238.908 263.226 193.194 1.00 18.35  ?  108  PRO Q CA  1 
ATOM 25043 C C   . PRO D 2 108  ? 238.398 264.311 192.233 1.00 18.34  ?  108  PRO Q C   1 
ATOM 25044 O O   . PRO D 2 108  ? 237.911 265.285 192.776 1.00 18.24  ?  108  PRO Q O   1 
ATOM 25045 C CB  . PRO D 2 108  ? 240.029 263.821 194.053 1.00 30.00  ?  108  PRO Q CB  1 
ATOM 25046 C CG  . PRO D 2 108  ? 241.257 263.688 193.172 1.00 30.00  ?  108  PRO Q CG  1 
ATOM 25047 C CD  . PRO D 2 108  ? 241.011 262.469 192.302 1.00 30.00  ?  108  PRO Q CD  1 
ATOM 25048 N N   . GLU D 2 109  ? 238.508 264.119 190.907 1.00 18.42  ?  109  GLU Q N   1 
ATOM 25049 C CA  . GLU D 2 109  ? 238.060 265.098 189.866 1.00 18.42  ?  109  GLU Q CA  1 
ATOM 25050 C C   . GLU D 2 109  ? 239.272 265.814 189.246 1.00 18.25  ?  109  GLU Q C   1 
ATOM 25051 O O   . GLU D 2 109  ? 240.394 265.632 189.761 1.00 18.48  ?  109  GLU Q O   1 
ATOM 25052 C CB  . GLU D 2 109  ? 237.068 266.136 190.391 1.00 30.00  ?  109  GLU Q CB  1 
ATOM 25053 C CG  . GLU D 2 109  ? 237.673 267.509 190.614 1.00 30.00  ?  109  GLU Q CG  1 
ATOM 25054 C CD  . GLU D 2 109  ? 237.227 268.215 191.882 1.00 30.00  ?  109  GLU Q CD  1 
ATOM 25055 O OE1 . GLU D 2 109  ? 237.755 269.305 192.158 1.00 30.00  ?  109  GLU Q OE1 1 
ATOM 25056 O OE2 . GLU D 2 109  ? 236.361 267.674 192.590 1.00 30.00  -1 109  GLU Q OE2 1 
ATOM 25057 N N   . ASP D 2 110  ? 239.052 266.593 188.175 1.00 18.18  ?  110  ASP Q N   1 
ATOM 25058 C CA  . ASP D 2 110  ? 240.196 267.256 187.498 1.00 18.00  ?  110  ASP Q CA  1 
ATOM 25059 C C   . ASP D 2 110  ? 239.928 268.759 187.485 1.00 17.68  ?  110  ASP Q C   1 
ATOM 25060 O O   . ASP D 2 110  ? 239.977 269.368 188.572 1.00 17.79  ?  110  ASP Q O   1 
ATOM 25061 C CB  . ASP D 2 110  ? 240.430 266.728 186.082 1.00 30.00  ?  110  ASP Q CB  1 
ATOM 25062 C CG  . ASP D 2 110  ? 241.579 267.408 185.357 1.00 30.00  ?  110  ASP Q CG  1 
ATOM 25063 O OD1 . ASP D 2 110  ? 242.437 268.000 186.042 1.00 30.00  ?  110  ASP Q OD1 1 
ATOM 25064 O OD2 . ASP D 2 110  ? 241.602 267.347 184.112 1.00 30.00  -1 110  ASP Q OD2 1 
ATOM 25065 N N   . GLY D 2 111  ? 239.632 269.326 186.310 1.00 17.45  ?  111  GLY Q N   1 
ATOM 25066 C CA  . GLY D 2 111  ? 239.476 270.790 186.249 1.00 17.07  ?  111  GLY Q CA  1 
ATOM 25067 C C   . GLY D 2 111  ? 238.900 271.319 184.952 1.00 16.95  ?  111  GLY Q C   1 
ATOM 25068 O O   . GLY D 2 111  ? 238.568 270.508 184.083 1.00 17.14  ?  111  GLY Q O   1 
ATOM 25069 N N   . PHE D 2 112  ? 238.783 272.640 184.839 1.00 16.78  ?  112  PHE Q N   1 
ATOM 25070 C CA  . PHE D 2 112  ? 238.238 273.323 183.624 1.00 16.54  ?  112  PHE Q CA  1 
ATOM 25071 C C   . PHE D 2 112  ? 239.324 273.860 182.698 1.00 16.84  ?  112  PHE Q C   1 
ATOM 25072 O O   . PHE D 2 112  ? 239.483 275.078 182.622 1.00 16.71  ?  112  PHE Q O   1 
ATOM 25073 C CB  . PHE D 2 112  ? 237.358 274.498 184.038 1.00 16.46  ?  112  PHE Q CB  1 
ATOM 25074 C CG  . PHE D 2 112  ? 235.882 274.263 183.833 1.00 16.48  ?  112  PHE Q CG  1 
ATOM 25075 C CD1 . PHE D 2 112  ? 235.434 273.274 182.979 1.00 16.64  ?  112  PHE Q CD1 1 
ATOM 25076 C CD2 . PHE D 2 112  ? 234.935 275.023 184.499 1.00 16.33  ?  112  PHE Q CD2 1 
ATOM 25077 C CE1 . PHE D 2 112  ? 234.079 273.052 182.801 1.00 16.65  ?  112  PHE Q CE1 1 
ATOM 25078 C CE2 . PHE D 2 112  ? 233.579 274.800 184.319 1.00 16.38  ?  112  PHE Q CE2 1 
ATOM 25079 C CZ  . PHE D 2 112  ? 233.152 273.812 183.469 1.00 16.57  ?  112  PHE Q CZ  1 
ATOM 25080 N N   . ASP D 2 113  ? 240.063 272.956 182.043 1.00 16.80  ?  113  ASP Q N   1 
ATOM 25081 C CA  . ASP D 2 113  ? 241.217 273.342 181.186 1.00 16.87  ?  113  ASP Q CA  1 
ATOM 25082 C C   . ASP D 2 113  ? 241.024 274.741 180.598 1.00 16.87  ?  113  ASP Q C   1 
ATOM 25083 O O   . ASP D 2 113  ? 241.954 275.555 180.723 1.00 16.94  ?  113  ASP Q O   1 
ATOM 25084 C CB  . ASP D 2 113  ? 241.463 272.298 180.096 1.00 17.22  ?  113  ASP Q CB  1 
ATOM 25085 C CG  . ASP D 2 113  ? 242.155 271.053 180.621 1.00 17.55  ?  113  ASP Q CG  1 
ATOM 25086 O OD1 . ASP D 2 113  ? 242.590 271.077 181.786 1.00 17.90  ?  113  ASP Q OD1 1 
ATOM 25087 O OD2 . ASP D 2 113  ? 242.255 270.073 179.862 1.00 17.29  -1 113  ASP Q OD2 1 
ATOM 25088 N N   . ILE D 2 114  ? 239.874 275.005 179.974 1.00 16.81  ?  114  ILE Q N   1 
ATOM 25089 C CA  . ILE D 2 114  ? 239.688 276.324 179.303 1.00 16.67  ?  114  ILE Q CA  1 
ATOM 25090 C C   . ILE D 2 114  ? 238.249 276.809 179.485 1.00 16.65  ?  114  ILE Q C   1 
ATOM 25091 O O   . ILE D 2 114  ? 237.331 275.997 179.308 1.00 16.24  ?  114  ILE Q O   1 
ATOM 25092 C CB  . ILE D 2 114  ? 240.071 276.217 177.817 1.00 30.00  ?  114  ILE Q CB  1 
ATOM 25093 C CG1 . ILE D 2 114  ? 241.554 276.529 177.605 1.00 30.00  ?  114  ILE Q CG1 1 
ATOM 25094 C CG2 . ILE D 2 114  ? 239.175 277.098 176.959 1.00 30.00  ?  114  ILE Q CG2 1 
ATOM 25095 C CD1 . ILE D 2 114  ? 242.431 275.303 177.500 1.00 30.00  ?  114  ILE Q CD1 1 
ATOM 25096 N N   . TRP D 2 115  ? 238.076 278.085 179.838 1.00 16.40  ?  115  TRP Q N   1 
ATOM 25097 C CA  . TRP D 2 115  ? 236.721 278.677 179.967 1.00 16.15  ?  115  TRP Q CA  1 
ATOM 25098 C C   . TRP D 2 115  ? 236.333 279.293 178.625 1.00 16.20  ?  115  TRP Q C   1 
ATOM 25099 O O   . TRP D 2 115  ? 235.986 278.526 177.704 1.00 16.45  ?  115  TRP Q O   1 
ATOM 25100 C CB  . TRP D 2 115  ? 236.712 279.733 181.069 1.00 16.21  ?  115  TRP Q CB  1 
ATOM 25101 C CG  . TRP D 2 115  ? 236.256 279.182 182.380 1.00 16.19  ?  115  TRP Q CG  1 
ATOM 25102 C CD1 . TRP D 2 115  ? 237.028 278.653 183.373 1.00 16.32  ?  115  TRP Q CD1 1 
ATOM 25103 C CD2 . TRP D 2 115  ? 234.896 279.080 182.825 1.00 16.12  ?  115  TRP Q CD2 1 
ATOM 25104 N NE1 . TRP D 2 115  ? 236.239 278.238 184.411 1.00 16.28  ?  115  TRP Q NE1 1 
ATOM 25105 C CE2 . TRP D 2 115  ? 234.927 278.490 184.105 1.00 16.15  ?  115  TRP Q CE2 1 
ATOM 25106 C CE3 . TRP D 2 115  ? 233.664 279.440 182.271 1.00 16.00  ?  115  TRP Q CE3 1 
ATOM 25107 C CZ2 . TRP D 2 115  ? 233.768 278.250 184.836 1.00 16.20  ?  115  TRP Q CZ2 1 
ATOM 25108 C CZ3 . TRP D 2 115  ? 232.520 279.200 182.994 1.00 16.07  ?  115  TRP Q CZ3 1 
ATOM 25109 C CH2 . TRP D 2 115  ? 232.576 278.617 184.260 1.00 16.10  ?  115  TRP Q CH2 1 
ATOM 25110 N N   . GLY D 2 116  ? 236.389 280.625 178.522 1.00 16.21  ?  116  GLY Q N   1 
ATOM 25111 C CA  . GLY D 2 116  ? 236.114 281.276 177.227 1.00 16.23  ?  116  GLY Q CA  1 
ATOM 25112 C C   . GLY D 2 116  ? 235.694 282.729 177.359 1.00 16.37  ?  116  GLY Q C   1 
ATOM 25113 O O   . GLY D 2 116  ? 235.343 283.134 178.488 1.00 16.51  ?  116  GLY Q O   1 
ATOM 25114 N N   . GLN D 2 117  ? 235.722 283.483 176.252 1.00 16.33  ?  117  GLN Q N   1 
ATOM 25115 C CA  . GLN D 2 117  ? 235.287 284.897 176.220 1.00 16.38  ?  117  GLN Q CA  1 
ATOM 25116 C C   . GLN D 2 117  ? 233.843 284.998 176.702 1.00 16.45  ?  117  GLN Q C   1 
ATOM 25117 O O   . GLN D 2 117  ? 233.267 283.975 177.084 1.00 16.55  ?  117  GLN Q O   1 
ATOM 25118 C CB  . GLN D 2 117  ? 235.422 285.441 174.803 1.00 16.47  ?  117  GLN Q CB  1 
ATOM 25119 C CG  . GLN D 2 117  ? 234.311 284.978 173.876 1.00 16.54  ?  117  GLN Q CG  1 
ATOM 25120 C CD  . GLN D 2 117  ? 234.728 284.984 172.426 1.00 16.66  ?  117  GLN Q CD  1 
ATOM 25121 O OE1 . GLN D 2 117  ? 235.645 284.274 172.022 1.00 16.75  ?  117  GLN Q OE1 1 
ATOM 25122 N NE2 . GLN D 2 117  ? 234.036 285.775 171.623 1.00 16.69  ?  117  GLN Q NE2 1 
ATOM 25123 N N   . GLY D 2 118  ? 233.264 286.191 176.639 1.00 16.34  ?  118  GLY Q N   1 
ATOM 25124 C CA  . GLY D 2 118  ? 231.912 286.322 177.190 1.00 16.58  ?  118  GLY Q CA  1 
ATOM 25125 C C   . GLY D 2 118  ? 230.906 286.913 176.231 1.00 16.57  ?  118  GLY Q C   1 
ATOM 25126 O O   . GLY D 2 118  ? 231.240 287.914 175.590 1.00 16.70  ?  118  GLY Q O   1 
ATOM 25127 N N   . THR D 2 119  ? 229.729 286.301 176.123 1.00 16.62  ?  119  THR Q N   1 
ATOM 25128 C CA  . THR D 2 119  ? 228.636 286.903 175.327 1.00 16.83  ?  119  THR Q CA  1 
ATOM 25129 C C   . THR D 2 119  ? 227.833 287.731 176.324 1.00 17.10  ?  119  THR Q C   1 
ATOM 25130 O O   . THR D 2 119  ? 227.916 287.410 177.509 1.00 16.89  ?  119  THR Q O   1 
ATOM 25131 C CB  . THR D 2 119  ? 227.826 285.808 174.637 1.00 16.95  ?  119  THR Q CB  1 
ATOM 25132 O OG1 . THR D 2 119  ? 228.729 284.761 174.283 1.00 17.03  ?  119  THR Q OG1 1 
ATOM 25133 C CG2 . THR D 2 119  ? 227.108 286.301 173.402 1.00 17.33  ?  119  THR Q CG2 1 
ATOM 25134 N N   . LEU D 2 120  ? 227.095 288.747 175.892 1.00 17.38  ?  120  LEU Q N   1 
ATOM 25135 C CA  . LEU D 2 120  ? 226.434 289.615 176.898 1.00 17.47  ?  120  LEU Q CA  1 
ATOM 25136 C C   . LEU D 2 120  ? 224.939 289.723 176.621 1.00 17.98  ?  120  LEU Q C   1 
ATOM 25137 O O   . LEU D 2 120  ? 224.476 290.836 176.396 1.00 18.14  ?  120  LEU Q O   1 
ATOM 25138 C CB  . LEU D 2 120  ? 227.088 290.992 176.837 1.00 17.60  ?  120  LEU Q CB  1 
ATOM 25139 C CG  . LEU D 2 120  ? 227.025 291.816 178.118 1.00 17.82  ?  120  LEU Q CG  1 
ATOM 25140 C CD1 . LEU D 2 120  ? 226.586 290.956 179.287 1.00 17.71  ?  120  LEU Q CD1 1 
ATOM 25141 C CD2 . LEU D 2 120  ? 228.373 292.453 178.407 1.00 17.89  ?  120  LEU Q CD2 1 
ATOM 25142 N N   . VAL D 2 121  ? 224.226 288.599 176.547 1.00 17.98  ?  121  VAL Q N   1 
ATOM 25143 C CA  . VAL D 2 121  ? 222.783 288.654 176.153 1.00 18.24  ?  121  VAL Q CA  1 
ATOM 25144 C C   . VAL D 2 121  ? 222.008 289.541 177.129 1.00 18.46  ?  121  VAL Q C   1 
ATOM 25145 O O   . VAL D 2 121  ? 221.226 288.992 177.915 1.00 18.24  ?  121  VAL Q O   1 
ATOM 25146 C CB  . VAL D 2 121  ? 222.144 287.255 176.048 1.00 17.95  ?  121  VAL Q CB  1 
ATOM 25147 C CG1 . VAL D 2 121  ? 221.013 287.239 175.033 1.00 18.54  ?  121  VAL Q CG1 1 
ATOM 25148 C CG2 . VAL D 2 121  ? 223.179 286.200 175.712 1.00 17.93  ?  121  VAL Q CG2 1 
ATOM 25149 N N   . THR D 2 122  ? 222.214 290.853 177.064 1.00 18.76  ?  122  THR Q N   1 
ATOM 25150 C CA  . THR D 2 122  ? 221.426 291.796 177.903 1.00 18.94  ?  122  THR Q CA  1 
ATOM 25151 C C   . THR D 2 122  ? 220.967 292.952 177.001 1.00 19.44  ?  122  THR Q C   1 
ATOM 25152 O O   . THR D 2 122  ? 221.657 293.225 175.995 1.00 19.49  ?  122  THR Q O   1 
ATOM 25153 C CB  . THR D 2 122  ? 222.195 292.211 179.167 1.00 19.09  ?  122  THR Q CB  1 
ATOM 25154 O OG1 . THR D 2 122  ? 221.352 293.087 179.916 1.00 18.88  ?  122  THR Q OG1 1 
ATOM 25155 C CG2 . THR D 2 122  ? 223.509 292.896 178.867 1.00 19.43  ?  122  THR Q CG2 1 
ATOM 25156 N N   . VAL D 2 123  ? 219.840 293.585 177.333 1.00 19.67  ?  123  VAL Q N   1 
ATOM 25157 C CA  . VAL D 2 123  ? 219.283 294.662 176.460 1.00 20.10  ?  123  VAL Q CA  1 
ATOM 25158 C C   . VAL D 2 123  ? 219.943 296.007 176.804 1.00 20.34  ?  123  VAL Q C   1 
ATOM 25159 O O   . VAL D 2 123  ? 220.545 296.599 175.887 1.00 20.32  ?  123  VAL Q O   1 
ATOM 25160 C CB  . VAL D 2 123  ? 217.742 294.719 176.547 1.00 19.84  ?  123  VAL Q CB  1 
ATOM 25161 C CG1 . VAL D 2 123  ? 217.112 293.445 176.006 1.00 20.22  ?  123  VAL Q CG1 1 
ATOM 25162 C CG2 . VAL D 2 123  ? 217.248 294.995 177.959 1.00 19.36  ?  123  VAL Q CG2 1 
ATOM 25163 N N   . SER D 2 124  ? 219.845 296.478 178.053 1.00 20.62  ?  124  SER Q N   1 
ATOM 25164 C CA  . SER D 2 124  ? 220.395 297.827 178.364 1.00 21.08  ?  124  SER Q CA  1 
ATOM 25165 C C   . SER D 2 124  ? 221.036 297.883 179.754 1.00 21.61  ?  124  SER Q C   1 
ATOM 25166 O O   . SER D 2 124  ? 221.752 296.935 180.108 1.00 21.47  ?  124  SER Q O   1 
ATOM 25167 C CB  . SER D 2 124  ? 219.312 298.867 178.258 1.00 20.94  ?  124  SER Q CB  1 
ATOM 25168 N N   . SER D 2 125  ? 220.794 298.969 180.498 1.00 30.00  ?  125  SER Q N   1 
ATOM 25169 C CA  . SER D 2 125  ? 221.351 299.132 181.868 1.00 30.00  ?  125  SER Q CA  1 
ATOM 25170 C C   . SER D 2 125  ? 220.494 300.136 182.645 1.00 30.00  ?  125  SER Q C   1 
ATOM 25171 O O   . SER D 2 125  ? 220.392 301.283 182.171 1.00 30.00  ?  125  SER Q O   1 
ATOM 25172 C CB  . SER D 2 125  ? 222.788 299.568 181.823 1.00 30.00  ?  125  SER Q CB  1 
ATOM 25173 O OG  . SER D 2 125  ? 223.271 299.846 183.128 1.00 30.00  ?  125  SER Q OG  1 
ATOM 25174 N N   . GLN E 3 1    ? 216.520 243.311 153.800 1.00 20.49  ?  1    GLN S N   1 
ATOM 25175 C CA  . GLN E 3 1    ? 216.227 241.936 154.277 1.00 20.35  ?  1    GLN S CA  1 
ATOM 25176 C C   . GLN E 3 1    ? 215.110 242.006 155.320 1.00 19.39  ?  1    GLN S C   1 
ATOM 25177 O O   . GLN E 3 1    ? 214.058 241.373 155.115 1.00 19.12  ?  1    GLN S O   1 
ATOM 25178 C CB  . GLN E 3 1    ? 217.499 241.330 154.862 1.00 21.10  ?  1    GLN S CB  1 
ATOM 25179 N N   . VAL E 3 2    ? 215.341 242.751 156.397 1.00 18.98  ?  2    VAL S N   1 
ATOM 25180 C CA  . VAL E 3 2    ? 214.302 242.931 157.444 1.00 18.51  ?  2    VAL S CA  1 
ATOM 25181 C C   . VAL E 3 2    ? 212.983 243.256 156.758 1.00 18.37  ?  2    VAL S C   1 
ATOM 25182 O O   . VAL E 3 2    ? 212.961 244.200 155.962 1.00 18.52  ?  2    VAL S O   1 
ATOM 25183 C CB  . VAL E 3 2    ? 214.695 244.077 158.381 1.00 18.33  ?  2    VAL S CB  1 
ATOM 25184 C CG1 . VAL E 3 2    ? 213.570 244.423 159.337 1.00 18.19  ?  2    VAL S CG1 1 
ATOM 25185 C CG2 . VAL E 3 2    ? 215.989 243.784 159.119 1.00 18.37  ?  2    VAL S CG2 1 
ATOM 25186 N N   . GLN E 3 3    ? 211.929 242.520 157.083 1.00 18.20  ?  3    GLN S N   1 
ATOM 25187 C CA  . GLN E 3 3    ? 210.604 242.873 156.521 1.00 18.15  ?  3    GLN S CA  1 
ATOM 25188 C C   . GLN E 3 3    ? 209.544 242.757 157.615 1.00 17.83  ?  3    GLN S C   1 
ATOM 25189 O O   . GLN E 3 3    ? 209.155 241.625 157.934 1.00 17.82  ?  3    GLN S O   1 
ATOM 25190 C CB  . GLN E 3 3    ? 210.266 241.957 155.351 1.00 18.30  ?  3    GLN S CB  1 
ATOM 25191 C CG  . GLN E 3 3    ? 210.146 242.696 154.029 1.00 18.68  ?  3    GLN S CG  1 
ATOM 25192 C CD  . GLN E 3 3    ? 211.405 243.466 153.721 1.00 19.01  ?  3    GLN S CD  1 
ATOM 25193 O OE1 . GLN E 3 3    ? 212.435 242.895 153.371 1.00 18.99  ?  3    GLN S OE1 1 
ATOM 25194 N NE2 . GLN E 3 3    ? 211.338 244.778 153.872 1.00 19.33  ?  3    GLN S NE2 1 
ATOM 25195 N N   . LEU E 3 4    ? 209.093 243.889 158.151 1.00 17.39  ?  4    LEU S N   1 
ATOM 25196 C CA  . LEU E 3 4    ? 208.118 243.851 159.261 1.00 16.90  ?  4    LEU S CA  1 
ATOM 25197 C C   . LEU E 3 4    ? 206.731 243.553 158.691 1.00 16.98  ?  4    LEU S C   1 
ATOM 25198 O O   . LEU E 3 4    ? 205.891 244.452 158.716 1.00 17.05  ?  4    LEU S O   1 
ATOM 25199 C CB  . LEU E 3 4    ? 208.167 245.199 159.966 1.00 16.98  ?  4    LEU S CB  1 
ATOM 25200 C CG  . LEU E 3 4    ? 209.358 245.381 160.898 1.00 16.84  ?  4    LEU S CG  1 
ATOM 25201 C CD1 . LEU E 3 4    ? 208.987 246.275 162.064 1.00 16.68  ?  4    LEU S CD1 1 
ATOM 25202 C CD2 . LEU E 3 4    ? 209.839 244.033 161.400 1.00 17.06  ?  4    LEU S CD2 1 
ATOM 25203 N N   . VAL E 3 5    ? 206.503 242.331 158.210 1.00 16.94  ?  5    VAL S N   1 
ATOM 25204 C CA  . VAL E 3 5    ? 205.157 241.939 157.705 1.00 16.77  ?  5    VAL S CA  1 
ATOM 25205 C C   . VAL E 3 5    ? 204.156 242.061 158.846 1.00 16.94  ?  5    VAL S C   1 
ATOM 25206 O O   . VAL E 3 5    ? 204.582 241.937 160.000 1.00 17.11  ?  5    VAL S O   1 
ATOM 25207 C CB  . VAL E 3 5    ? 205.161 240.499 157.179 1.00 16.88  ?  5    VAL S CB  1 
ATOM 25208 C CG1 . VAL E 3 5    ? 203.963 240.227 156.284 1.00 16.83  ?  5    VAL S CG1 1 
ATOM 25209 C CG2 . VAL E 3 5    ? 206.461 240.170 156.464 1.00 17.11  ?  5    VAL S CG2 1 
ATOM 25210 N N   . GLN E 3 6    ? 202.877 242.252 158.530 1.00 16.77  ?  6    GLN S N   1 
ATOM 25211 C CA  . GLN E 3 6    ? 201.884 242.477 159.610 1.00 16.68  ?  6    GLN S CA  1 
ATOM 25212 C C   . GLN E 3 6    ? 200.711 241.513 159.464 1.00 16.85  ?  6    GLN S C   1 
ATOM 25213 O O   . GLN E 3 6    ? 200.716 240.732 158.506 1.00 17.05  ?  6    GLN S O   1 
ATOM 25214 C CB  . GLN E 3 6    ? 201.357 243.908 159.579 1.00 16.61  ?  6    GLN S CB  1 
ATOM 25215 C CG  . GLN E 3 6    ? 202.431 244.962 159.385 1.00 16.41  ?  6    GLN S CG  1 
ATOM 25216 C CD  . GLN E 3 6    ? 202.038 246.238 160.084 1.00 16.46  ?  6    GLN S CD  1 
ATOM 25217 O OE1 . GLN E 3 6    ? 202.878 247.069 160.415 1.00 16.21  ?  6    GLN S OE1 1 
ATOM 25218 N NE2 . GLN E 3 6    ? 200.746 246.397 160.322 1.00 16.47  ?  6    GLN S NE2 1 
ATOM 25219 N N   . SER E 3 7    ? 199.747 241.588 160.383 1.00 17.00  ?  7    SER S N   1 
ATOM 25220 C CA  . SER E 3 7    ? 198.564 240.688 160.360 1.00 17.12  ?  7    SER S CA  1 
ATOM 25221 C C   . SER E 3 7    ? 197.550 241.185 159.337 1.00 17.30  ?  7    SER S C   1 
ATOM 25222 O O   . SER E 3 7    ? 197.979 241.692 158.290 1.00 17.31  ?  7    SER S O   1 
ATOM 25223 C CB  . SER E 3 7    ? 197.916 240.584 161.713 1.00 17.20  ?  7    SER S CB  1 
ATOM 25224 O OG  . SER E 3 7    ? 197.080 241.703 161.968 1.00 17.35  ?  7    SER S OG  1 
ATOM 25225 N N   . GLY E 3 8    ? 196.258 241.067 159.650 1.00 17.52  ?  8    GLY S N   1 
ATOM 25226 C CA  . GLY E 3 8    ? 195.231 241.426 158.654 1.00 17.82  ?  8    GLY S CA  1 
ATOM 25227 C C   . GLY E 3 8    ? 194.141 242.312 159.213 1.00 18.03  ?  8    GLY S C   1 
ATOM 25228 O O   . GLY E 3 8    ? 194.165 242.567 160.423 1.00 18.24  ?  8    GLY S O   1 
ATOM 25229 N N   . ALA E 3 9    ? 193.199 242.726 158.366 1.00 18.17  ?  9    ALA S N   1 
ATOM 25230 C CA  . ALA E 3 9    ? 192.137 243.665 158.786 1.00 18.35  ?  9    ALA S CA  1 
ATOM 25231 C C   . ALA E 3 9    ? 191.197 243.019 159.804 1.00 18.94  ?  9    ALA S C   1 
ATOM 25232 O O   . ALA E 3 9    ? 191.585 242.003 160.397 1.00 18.97  ?  9    ALA S O   1 
ATOM 25233 C CB  . ALA E 3 9    ? 191.393 244.107 157.561 1.00 18.42  ?  9    ALA S CB  1 
ATOM 25234 N N   . GLU E 3 10   ? 190.001 243.591 159.980 1.00 19.01  ?  10   GLU S N   1 
ATOM 25235 C CA  . GLU E 3 10   ? 189.046 243.052 160.978 1.00 19.12  ?  10   GLU S CA  1 
ATOM 25236 C C   . GLU E 3 10   ? 187.818 243.948 161.140 1.00 19.34  ?  10   GLU S C   1 
ATOM 25237 O O   . GLU E 3 10   ? 187.898 245.129 160.775 1.00 19.11  ?  10   GLU S O   1 
ATOM 25238 C CB  . GLU E 3 10   ? 189.728 242.952 162.340 1.00 19.03  ?  10   GLU S CB  1 
ATOM 25239 N N   . VAL E 3 11   ? 186.726 243.392 161.667 1.00 19.62  ?  11   VAL S N   1 
ATOM 25240 C CA  . VAL E 3 11   ? 185.504 244.185 161.980 1.00 19.55  ?  11   VAL S CA  1 
ATOM 25241 C C   . VAL E 3 11   ? 185.315 244.032 163.483 1.00 19.91  ?  11   VAL S C   1 
ATOM 25242 O O   . VAL E 3 11   ? 184.496 243.190 163.890 1.00 19.93  ?  11   VAL S O   1 
ATOM 25243 C CB  . VAL E 3 11   ? 184.275 243.661 161.225 1.00 19.69  ?  11   VAL S CB  1 
ATOM 25244 C CG1 . VAL E 3 11   ? 183.461 244.793 160.621 1.00 19.87  ?  11   VAL S CG1 1 
ATOM 25245 C CG2 . VAL E 3 11   ? 184.653 242.637 160.168 1.00 19.69  ?  11   VAL S CG2 1 
ATOM 25246 N N   . LYS E 3 12   ? 186.017 244.872 164.253 1.00 19.99  ?  12   LYS S N   1 
ATOM 25247 C CA  . LYS E 3 12   ? 185.903 244.864 165.733 1.00 20.05  ?  12   LYS S CA  1 
ATOM 25248 C C   . LYS E 3 12   ? 184.686 245.691 166.145 1.00 20.23  ?  12   LYS S C   1 
ATOM 25249 O O   . LYS E 3 12   ? 184.270 246.562 165.357 1.00 20.33  ?  12   LYS S O   1 
ATOM 25250 C CB  . LYS E 3 12   ? 187.147 245.505 166.350 1.00 19.99  ?  12   LYS S CB  1 
ATOM 25251 C CG  . LYS E 3 12   ? 188.101 244.546 167.047 1.00 19.62  ?  12   LYS S CG  1 
ATOM 25252 C CD  . LYS E 3 12   ? 187.645 244.182 168.437 1.00 19.70  ?  12   LYS S CD  1 
ATOM 25253 C CE  . LYS E 3 12   ? 187.067 242.786 168.519 1.00 19.52  ?  12   LYS S CE  1 
ATOM 25254 N NZ  . LYS E 3 12   ? 185.585 242.810 168.538 1.00 19.71  1  12   LYS S NZ  1 
ATOM 25255 N N   . LYS E 3 13   ? 184.158 245.443 167.343 1.00 20.52  ?  13   LYS S N   1 
ATOM 25256 C CA  . LYS E 3 13   ? 183.015 246.251 167.841 1.00 20.78  ?  13   LYS S CA  1 
ATOM 25257 C C   . LYS E 3 13   ? 183.554 247.533 168.474 1.00 20.62  ?  13   LYS S C   1 
ATOM 25258 O O   . LYS E 3 13   ? 184.623 247.470 169.102 1.00 20.48  ?  13   LYS S O   1 
ATOM 25259 C CB  . LYS E 3 13   ? 182.155 245.445 168.815 1.00 20.90  ?  13   LYS S CB  1 
ATOM 25260 C CG  . LYS E 3 13   ? 180.909 244.830 168.191 1.00 21.20  ?  13   LYS S CG  1 
ATOM 25261 C CD  . LYS E 3 13   ? 180.402 245.598 166.985 1.00 21.57  ?  13   LYS S CD  1 
ATOM 25262 C CE  . LYS E 3 13   ? 180.836 245.008 165.659 1.00 22.04  ?  13   LYS S CE  1 
ATOM 25263 N NZ  . LYS E 3 13   ? 181.638 245.970 164.866 1.00 22.37  1  13   LYS S NZ  1 
ATOM 25264 N N   . PRO E 3 14   ? 182.890 248.688 168.260 1.00 20.71  ?  14   PRO S N   1 
ATOM 25265 C CA  . PRO E 3 14   ? 183.314 249.964 168.845 1.00 20.47  ?  14   PRO S CA  1 
ATOM 25266 C C   . PRO E 3 14   ? 183.481 249.959 170.370 1.00 20.37  ?  14   PRO S C   1 
ATOM 25267 O O   . PRO E 3 14   ? 183.043 250.900 171.000 1.00 20.50  ?  14   PRO S O   1 
ATOM 25268 C CB  . PRO E 3 14   ? 182.156 250.898 168.466 1.00 20.65  ?  14   PRO S CB  1 
ATOM 25269 C CG  . PRO E 3 14   ? 181.671 250.341 167.151 1.00 20.84  ?  14   PRO S CG  1 
ATOM 25270 C CD  . PRO E 3 14   ? 181.747 248.844 167.356 1.00 20.76  ?  14   PRO S CD  1 
ATOM 25271 N N   . GLY E 3 15   ? 184.100 248.920 170.925 1.00 20.22  ?  15   GLY S N   1 
ATOM 25272 C CA  . GLY E 3 15   ? 184.389 248.907 172.371 1.00 20.16  ?  15   GLY S CA  1 
ATOM 25273 C C   . GLY E 3 15   ? 185.358 247.802 172.734 1.00 20.06  ?  15   GLY S C   1 
ATOM 25274 O O   . GLY E 3 15   ? 186.001 247.918 173.788 1.00 20.08  ?  15   GLY S O   1 
ATOM 25275 N N   . ALA E 3 16   ? 185.498 246.790 171.881 1.00 20.00  ?  16   ALA S N   1 
ATOM 25276 C CA  . ALA E 3 16   ? 186.334 245.623 172.240 1.00 19.89  ?  16   ALA S CA  1 
ATOM 25277 C C   . ALA E 3 16   ? 187.828 245.934 172.117 1.00 19.82  ?  16   ALA S C   1 
ATOM 25278 O O   . ALA E 3 16   ? 188.228 247.080 172.376 1.00 19.75  ?  16   ALA S O   1 
ATOM 25279 C CB  . ALA E 3 16   ? 185.951 244.455 171.371 1.00 20.08  ?  16   ALA S CB  1 
ATOM 25280 N N   . SER E 3 17   ? 188.622 244.920 171.774 1.00 19.52  ?  17   SER S N   1 
ATOM 25281 C CA  . SER E 3 17   ? 190.089 245.087 171.641 1.00 19.25  ?  17   SER S CA  1 
ATOM 25282 C C   . SER E 3 17   ? 190.591 244.020 170.670 1.00 19.19  ?  17   SER S C   1 
ATOM 25283 O O   . SER E 3 17   ? 189.808 243.111 170.361 1.00 19.33  ?  17   SER S O   1 
ATOM 25284 C CB  . SER E 3 17   ? 190.758 244.952 172.970 1.00 19.29  ?  17   SER S CB  1 
ATOM 25285 N N   . VAL E 3 18   ? 191.846 244.116 170.228 1.00 18.93  ?  18   VAL S N   1 
ATOM 25286 C CA  . VAL E 3 18   ? 192.414 243.064 169.334 1.00 18.65  ?  18   VAL S CA  1 
ATOM 25287 C C   . VAL E 3 18   ? 193.912 243.291 169.168 1.00 18.48  ?  18   VAL S C   1 
ATOM 25288 O O   . VAL E 3 18   ? 194.300 244.400 168.782 1.00 18.37  ?  18   VAL S O   1 
ATOM 25289 C CB  . VAL E 3 18   ? 191.725 243.053 167.959 1.00 18.64  ?  18   VAL S CB  1 
ATOM 25290 C CG1 . VAL E 3 18   ? 191.643 244.448 167.360 1.00 18.67  ?  18   VAL S CG1 1 
ATOM 25291 C CG2 . VAL E 3 18   ? 192.412 242.095 166.999 1.00 18.65  ?  18   VAL S CG2 1 
ATOM 25292 N N   . LYS E 3 19   ? 194.713 242.273 169.450 1.00 18.40  ?  19   LYS S N   1 
ATOM 25293 C CA  . LYS E 3 19   ? 196.165 242.409 169.196 1.00 17.93  ?  19   LYS S CA  1 
ATOM 25294 C C   . LYS E 3 19   ? 196.380 242.271 167.689 1.00 17.82  ?  19   LYS S C   1 
ATOM 25295 O O   . LYS E 3 19   ? 195.543 241.625 167.037 1.00 17.86  ?  19   LYS S O   1 
ATOM 25296 C CB  . LYS E 3 19   ? 196.934 241.331 169.957 1.00 18.11  ?  19   LYS S CB  1 
ATOM 25297 C CG  . LYS E 3 19   ? 196.217 240.741 171.163 1.00 18.10  ?  19   LYS S CG  1 
ATOM 25298 C CD  . LYS E 3 19   ? 197.108 240.639 172.380 1.00 18.46  ?  19   LYS S CD  1 
ATOM 25299 C CE  . LYS E 3 19   ? 198.408 239.919 172.097 1.00 18.39  ?  19   LYS S CE  1 
ATOM 25300 N NZ  . LYS E 3 19   ? 199.389 240.106 173.191 1.00 18.50  1  19   LYS S NZ  1 
ATOM 25301 N N   . VAL E 3 20   ? 197.451 242.859 167.162 1.00 17.59  ?  20   VAL S N   1 
ATOM 25302 C CA  . VAL E 3 20   ? 197.756 242.686 165.715 1.00 17.23  ?  20   VAL S CA  1 
ATOM 25303 C C   . VAL E 3 20   ? 199.025 241.848 165.608 1.00 17.11  ?  20   VAL S C   1 
ATOM 25304 O O   . VAL E 3 20   ? 199.122 240.839 166.321 1.00 17.03  ?  20   VAL S O   1 
ATOM 25305 C CB  . VAL E 3 20   ? 197.930 244.038 165.007 1.00 17.07  ?  20   VAL S CB  1 
ATOM 25306 C CG1 . VAL E 3 20   ? 196.713 244.386 164.170 1.00 16.95  ?  20   VAL S CG1 1 
ATOM 25307 C CG2 . VAL E 3 20   ? 198.231 245.145 166.000 1.00 17.42  ?  20   VAL S CG2 1 
ATOM 25308 N N   . SER E 3 21   ? 199.962 242.273 164.767 1.00 17.04  ?  21   SER S N   1 
ATOM 25309 C CA  . SER E 3 21   ? 201.173 241.450 164.560 1.00 16.97  ?  21   SER S CA  1 
ATOM 25310 C C   . SER E 3 21   ? 202.242 242.255 163.837 1.00 17.01  ?  21   SER S C   1 
ATOM 25311 O O   . SER E 3 21   ? 201.886 243.220 163.151 1.00 16.75  ?  21   SER S O   1 
ATOM 25312 C CB  . SER E 3 21   ? 200.840 240.243 163.765 1.00 17.04  ?  21   SER S CB  1 
ATOM 25313 O OG  . SER E 3 21   ? 201.259 240.408 162.420 1.00 17.03  ?  21   SER S OG  1 
ATOM 25314 N N   . CYS E 3 22   ? 203.493 241.829 163.962 1.00 16.94  ?  22   CYS S N   1 
ATOM 25315 C CA  . CYS E 3 22   ? 204.608 242.506 163.264 1.00 16.86  ?  22   CYS S CA  1 
ATOM 25316 C C   . CYS E 3 22   ? 205.719 241.478 163.111 1.00 17.07  ?  22   CYS S C   1 
ATOM 25317 O O   . CYS E 3 22   ? 206.865 241.783 163.439 1.00 17.32  ?  22   CYS S O   1 
ATOM 25318 C CB  . CYS E 3 22   ? 205.095 243.692 164.075 1.00 16.72  ?  22   CYS S CB  1 
ATOM 25319 S SG  . CYS E 3 22   ? 206.256 244.761 163.186 1.00 16.87  ?  22   CYS S SG  1 
ATOM 25320 N N   . LYS E 3 23   ? 205.361 240.295 162.643 1.00 17.16  ?  23   LYS S N   1 
ATOM 25321 C CA  . LYS E 3 23   ? 206.362 239.212 162.552 1.00 17.14  ?  23   LYS S CA  1 
ATOM 25322 C C   . LYS E 3 23   ? 207.591 239.734 161.824 1.00 17.30  ?  23   LYS S C   1 
ATOM 25323 O O   . LYS E 3 23   ? 207.485 239.991 160.625 1.00 17.26  ?  23   LYS S O   1 
ATOM 25324 C CB  . LYS E 3 23   ? 205.787 238.024 161.784 1.00 17.30  ?  23   LYS S CB  1 
ATOM 25325 C CG  . LYS E 3 23   ? 206.752 236.873 161.550 1.00 17.72  ?  23   LYS S CG  1 
ATOM 25326 C CD  . LYS E 3 23   ? 207.022 236.065 162.797 1.00 18.10  ?  23   LYS S CD  1 
ATOM 25327 C CE  . LYS E 3 23   ? 208.414 235.471 162.818 1.00 19.04  ?  23   LYS S CE  1 
ATOM 25328 N NZ  . LYS E 3 23   ? 208.992 235.395 161.456 1.00 19.64  1  23   LYS S NZ  1 
ATOM 25329 N N   . ALA E 3 24   ? 208.701 239.892 162.532 1.00 17.48  ?  24   ALA S N   1 
ATOM 25330 C CA  . ALA E 3 24   ? 209.951 240.270 161.852 1.00 17.45  ?  24   ALA S CA  1 
ATOM 25331 C C   . ALA E 3 24   ? 210.500 239.002 161.217 1.00 17.73  ?  24   ALA S C   1 
ATOM 25332 O O   . ALA E 3 24   ? 209.825 237.971 161.333 1.00 17.85  ?  24   ALA S O   1 
ATOM 25333 C CB  . ALA E 3 24   ? 210.908 240.785 162.862 1.00 17.58  ?  24   ALA S CB  1 
ATOM 25334 N N   . SER E 3 25   ? 211.684 239.067 160.615 1.00 17.88  ?  25   SER S N   1 
ATOM 25335 C CA  . SER E 3 25   ? 212.224 237.876 159.913 1.00 17.99  ?  25   SER S CA  1 
ATOM 25336 C C   . SER E 3 25   ? 213.508 238.235 159.172 1.00 18.20  ?  25   SER S C   1 
ATOM 25337 O O   . SER E 3 25   ? 213.418 238.824 158.079 1.00 18.20  ?  25   SER S O   1 
ATOM 25338 C CB  . SER E 3 25   ? 211.220 237.318 158.952 1.00 18.07  ?  25   SER S CB  1 
ATOM 25339 O OG  . SER E 3 25   ? 211.849 236.867 157.762 1.00 18.21  ?  25   SER S OG  1 
ATOM 25340 N N   . GLY E 3 26   ? 214.652 237.862 159.737 1.00 18.19  ?  26   GLY S N   1 
ATOM 25341 C CA  . GLY E 3 26   ? 215.936 238.217 159.108 1.00 18.24  ?  26   GLY S CA  1 
ATOM 25342 C C   . GLY E 3 26   ? 216.683 239.230 159.953 1.00 18.30  ?  26   GLY S C   1 
ATOM 25343 O O   . GLY E 3 26   ? 217.560 239.926 159.404 1.00 18.38  ?  26   GLY S O   1 
ATOM 25344 N N   . TYR E 3 27   ? 216.319 239.334 161.242 1.00 18.18  ?  27   TYR S N   1 
ATOM 25345 C CA  . TYR E 3 27   ? 216.969 240.284 162.190 1.00 18.07  ?  27   TYR S CA  1 
ATOM 25346 C C   . TYR E 3 27   ? 216.562 239.912 163.618 1.00 18.19  ?  27   TYR S C   1 
ATOM 25347 O O   . TYR E 3 27   ? 215.546 239.211 163.782 1.00 18.13  ?  27   TYR S O   1 
ATOM 25348 C CB  . TYR E 3 27   ? 216.603 241.740 161.879 1.00 18.01  ?  27   TYR S CB  1 
ATOM 25349 C CG  . TYR E 3 27   ? 215.342 242.263 162.522 1.00 17.94  ?  27   TYR S CG  1 
ATOM 25350 C CD1 . TYR E 3 27   ? 215.294 242.587 163.867 1.00 17.77  ?  27   TYR S CD1 1 
ATOM 25351 C CD2 . TYR E 3 27   ? 214.196 242.466 161.776 1.00 17.87  ?  27   TYR S CD2 1 
ATOM 25352 C CE1 . TYR E 3 27   ? 214.143 243.078 164.459 1.00 17.80  ?  27   TYR S CE1 1 
ATOM 25353 C CE2 . TYR E 3 27   ? 213.042 242.975 162.345 1.00 17.77  ?  27   TYR S CE2 1 
ATOM 25354 C CZ  . TYR E 3 27   ? 213.009 243.275 163.694 1.00 17.67  ?  27   TYR S CZ  1 
ATOM 25355 O OH  . TYR E 3 27   ? 211.862 243.767 164.269 1.00 17.56  ?  27   TYR S OH  1 
ATOM 25356 N N   . PRO E 3 28   ? 217.291 240.363 164.663 1.00 18.15  ?  28   PRO S N   1 
ATOM 25357 C CA  . PRO E 3 28   ? 216.991 239.962 166.042 1.00 17.91  ?  28   PRO S CA  1 
ATOM 25358 C C   . PRO E 3 28   ? 215.839 240.752 166.671 1.00 17.89  ?  28   PRO S C   1 
ATOM 25359 O O   . PRO E 3 28   ? 215.961 241.963 166.784 1.00 17.80  ?  28   PRO S O   1 
ATOM 25360 C CB  . PRO E 3 28   ? 218.279 240.320 166.792 1.00 18.04  ?  28   PRO S CB  1 
ATOM 25361 C CG  . PRO E 3 28   ? 218.831 241.506 166.029 1.00 18.18  ?  28   PRO S CG  1 
ATOM 25362 C CD  . PRO E 3 28   ? 218.446 241.263 164.584 1.00 18.10  ?  28   PRO S CD  1 
ATOM 25363 N N   . PHE E 3 29   ? 214.768 240.063 167.080 1.00 17.80  ?  29   PHE S N   1 
ATOM 25364 C CA  . PHE E 3 29   ? 213.662 240.753 167.796 1.00 17.76  ?  29   PHE S CA  1 
ATOM 25365 C C   . PHE E 3 29   ? 214.193 241.162 169.174 1.00 17.86  ?  29   PHE S C   1 
ATOM 25366 O O   . PHE E 3 29   ? 213.383 241.271 170.113 1.00 17.57  ?  29   PHE S O   1 
ATOM 25367 C CB  . PHE E 3 29   ? 212.427 239.852 167.879 1.00 17.74  ?  29   PHE S CB  1 
ATOM 25368 C CG  . PHE E 3 29   ? 211.133 240.510 167.469 1.00 17.65  ?  29   PHE S CG  1 
ATOM 25369 C CD1 . PHE E 3 29   ? 211.041 241.219 166.283 1.00 17.72  ?  29   PHE S CD1 1 
ATOM 25370 C CD2 . PHE E 3 29   ? 210.006 240.421 168.270 1.00 17.68  ?  29   PHE S CD2 1 
ATOM 25371 C CE1 . PHE E 3 29   ? 209.851 241.823 165.906 1.00 17.70  ?  29   PHE S CE1 1 
ATOM 25372 C CE2 . PHE E 3 29   ? 208.817 241.026 167.890 1.00 17.51  ?  29   PHE S CE2 1 
ATOM 25373 C CZ  . PHE E 3 29   ? 208.741 241.724 166.709 1.00 17.52  ?  29   PHE S CZ  1 
ATOM 25374 N N   . THR E 3 30   ? 215.513 241.351 169.285 1.00 17.75  ?  30   THR S N   1 
ATOM 25375 C CA  . THR E 3 30   ? 216.162 241.768 170.557 1.00 17.69  ?  30   THR S CA  1 
ATOM 25376 C C   . THR E 3 30   ? 217.280 242.756 170.203 1.00 17.64  ?  30   THR S C   1 
ATOM 25377 O O   . THR E 3 30   ? 218.432 242.484 170.564 1.00 17.89  ?  30   THR S O   1 
ATOM 25378 C CB  . THR E 3 30   ? 216.622 240.533 171.344 1.00 17.67  ?  30   THR S CB  1 
ATOM 25379 O OG1 . THR E 3 30   ? 217.317 240.950 172.518 1.00 18.15  ?  30   THR S OG1 1 
ATOM 25380 C CG2 . THR E 3 30   ? 217.505 239.611 170.531 1.00 17.77  ?  30   THR S CG2 1 
ATOM 25381 N N   . SER E 3 31   ? 216.948 243.835 169.484 1.00 17.70  ?  31   SER S N   1 
ATOM 25382 C CA  . SER E 3 31   ? 217.949 244.862 169.078 1.00 17.61  ?  31   SER S CA  1 
ATOM 25383 C C   . SER E 3 31   ? 217.280 245.945 168.223 1.00 17.68  ?  31   SER S C   1 
ATOM 25384 O O   . SER E 3 31   ? 218.004 246.606 167.464 1.00 17.73  ?  31   SER S O   1 
ATOM 25385 C CB  . SER E 3 31   ? 219.119 244.251 168.348 1.00 17.81  ?  31   SER S CB  1 
ATOM 25386 O OG  . SER E 3 31   ? 220.199 245.170 168.270 1.00 18.10  ?  31   SER S OG  1 
ATOM 25387 N N   . TYR E 3 32   ? 215.950 246.073 168.291 1.00 17.64  ?  32   TYR S N   1 
ATOM 25388 C CA  . TYR E 3 32   ? 215.259 247.164 167.575 1.00 17.29  ?  32   TYR S CA  1 
ATOM 25389 C C   . TYR E 3 32   ? 214.002 247.579 168.325 1.00 17.31  ?  32   TYR S C   1 
ATOM 25390 O O   . TYR E 3 32   ? 213.173 246.732 168.591 1.00 17.41  ?  32   TYR S O   1 
ATOM 25391 C CB  . TYR E 3 32   ? 214.904 246.675 166.180 1.00 17.42  ?  32   TYR S CB  1 
ATOM 25392 C CG  . TYR E 3 32   ? 216.078 246.370 165.292 1.00 17.65  ?  32   TYR S CG  1 
ATOM 25393 C CD1 . TYR E 3 32   ? 216.706 247.362 164.564 1.00 17.70  ?  32   TYR S CD1 1 
ATOM 25394 C CD2 . TYR E 3 32   ? 216.569 245.084 165.196 1.00 17.74  ?  32   TYR S CD2 1 
ATOM 25395 C CE1 . TYR E 3 32   ? 217.791 247.076 163.756 1.00 17.90  ?  32   TYR S CE1 1 
ATOM 25396 C CE2 . TYR E 3 32   ? 217.656 244.782 164.398 1.00 17.77  ?  32   TYR S CE2 1 
ATOM 25397 C CZ  . TYR E 3 32   ? 218.267 245.781 163.670 1.00 17.99  ?  32   TYR S CZ  1 
ATOM 25398 O OH  . TYR E 3 32   ? 219.335 245.449 162.875 1.00 18.23  ?  32   TYR S OH  1 
ATOM 25399 N N   . GLY E 3 33   ? 213.854 248.870 168.582 1.00 16.99  ?  33   GLY S N   1 
ATOM 25400 C CA  . GLY E 3 33   ? 212.698 249.361 169.344 1.00 16.70  ?  33   GLY S CA  1 
ATOM 25401 C C   . GLY E 3 33   ? 211.430 249.371 168.521 1.00 16.70  ?  33   GLY S C   1 
ATOM 25402 O O   . GLY E 3 33   ? 211.022 250.460 168.116 1.00 16.80  ?  33   GLY S O   1 
ATOM 25403 N N   . ILE E 3 34   ? 210.808 248.212 168.314 1.00 16.49  ?  34   ILE S N   1 
ATOM 25404 C CA  . ILE E 3 34   ? 209.512 248.155 167.577 1.00 16.38  ?  34   ILE S CA  1 
ATOM 25405 C C   . ILE E 3 34   ? 208.570 249.177 168.188 1.00 16.40  ?  34   ILE S C   1 
ATOM 25406 O O   . ILE E 3 34   ? 208.591 249.330 169.409 1.00 16.29  ?  34   ILE S O   1 
ATOM 25407 C CB  . ILE E 3 34   ? 208.879 246.758 167.626 1.00 16.37  ?  34   ILE S CB  1 
ATOM 25408 C CG1 . ILE E 3 34   ? 209.440 245.855 166.528 1.00 16.44  ?  34   ILE S CG1 1 
ATOM 25409 C CG2 . ILE E 3 34   ? 207.365 246.844 167.560 1.00 16.26  ?  34   ILE S CG2 1 
ATOM 25410 C CD1 . ILE E 3 34   ? 208.381 245.131 165.742 1.00 16.85  ?  34   ILE S CD1 1 
ATOM 25411 N N   . SER E 3 35   ? 207.776 249.832 167.357 1.00 16.25  ?  35   SER S N   1 
ATOM 25412 C CA  . SER E 3 35   ? 206.802 250.828 167.843 1.00 16.15  ?  35   SER S CA  1 
ATOM 25413 C C   . SER E 3 35   ? 205.616 250.779 166.904 1.00 16.08  ?  35   SER S C   1 
ATOM 25414 O O   . SER E 3 35   ? 205.801 250.350 165.767 1.00 15.99  ?  35   SER S O   1 
ATOM 25415 C CB  . SER E 3 35   ? 207.376 252.183 167.838 1.00 16.18  ?  35   SER S CB  1 
ATOM 25416 O OG  . SER E 3 35   ? 208.781 252.127 167.658 1.00 16.42  ?  35   SER S OG  1 
ATOM 25417 N N   . TRP E 3 36   ? 204.460 251.216 167.366 1.00 16.14  ?  36   TRP S N   1 
ATOM 25418 C CA  . TRP E 3 36   ? 203.260 251.084 166.519 1.00 16.00  ?  36   TRP S CA  1 
ATOM 25419 C C   . TRP E 3 36   ? 202.731 252.479 166.204 1.00 16.18  ?  36   TRP S C   1 
ATOM 25420 O O   . TRP E 3 36   ? 202.662 253.289 167.127 1.00 16.09  ?  36   TRP S O   1 
ATOM 25421 C CB  . TRP E 3 36   ? 202.227 250.223 167.236 1.00 16.08  ?  36   TRP S CB  1 
ATOM 25422 C CG  . TRP E 3 36   ? 202.601 248.784 167.374 1.00 16.15  ?  36   TRP S CG  1 
ATOM 25423 C CD1 . TRP E 3 36   ? 203.387 248.229 168.338 1.00 16.24  ?  36   TRP S CD1 1 
ATOM 25424 C CD2 . TRP E 3 36   ? 202.186 247.703 166.525 1.00 16.00  ?  36   TRP S CD2 1 
ATOM 25425 N NE1 . TRP E 3 36   ? 203.494 246.879 168.145 1.00 16.21  ?  36   TRP S NE1 1 
ATOM 25426 C CE2 . TRP E 3 36   ? 202.769 246.529 167.039 1.00 16.13  ?  36   TRP S CE2 1 
ATOM 25427 C CE3 . TRP E 3 36   ? 201.387 247.616 165.384 1.00 16.15  ?  36   TRP S CE3 1 
ATOM 25428 C CZ2 . TRP E 3 36   ? 202.577 245.283 166.449 1.00 16.53  ?  36   TRP S CZ2 1 
ATOM 25429 C CZ3 . TRP E 3 36   ? 201.198 246.385 164.799 1.00 16.38  ?  36   TRP S CZ3 1 
ATOM 25430 C CH2 . TRP E 3 36   ? 201.784 245.237 165.327 1.00 16.45  ?  36   TRP S CH2 1 
ATOM 25431 N N   . VAL E 3 37   ? 202.322 252.726 164.959 1.00 16.07  ?  37   VAL S N   1 
ATOM 25432 C CA  . VAL E 3 37   ? 201.902 254.106 164.575 1.00 16.11  ?  37   VAL S CA  1 
ATOM 25433 C C   . VAL E 3 37   ? 200.415 254.119 164.214 1.00 16.14  ?  37   VAL S C   1 
ATOM 25434 O O   . VAL E 3 37   ? 200.002 253.284 163.384 1.00 16.22  ?  37   VAL S O   1 
ATOM 25435 C CB  . VAL E 3 37   ? 202.768 254.637 163.418 1.00 16.02  ?  37   VAL S CB  1 
ATOM 25436 C CG1 . VAL E 3 37   ? 202.282 255.994 162.934 1.00 16.21  ?  37   VAL S CG1 1 
ATOM 25437 C CG2 . VAL E 3 37   ? 204.236 254.697 163.813 1.00 16.18  ?  37   VAL S CG2 1 
ATOM 25438 N N   . ARG E 3 38   ? 199.649 255.035 164.812 1.00 16.30  ?  38   ARG S N   1 
ATOM 25439 C CA  . ARG E 3 38   ? 198.209 255.171 164.464 1.00 16.40  ?  38   ARG S CA  1 
ATOM 25440 C C   . ARG E 3 38   ? 198.109 255.975 163.163 1.00 16.51  ?  38   ARG S C   1 
ATOM 25441 O O   . ARG E 3 38   ? 199.012 256.795 162.923 1.00 16.55  ?  38   ARG S O   1 
ATOM 25442 C CB  . ARG E 3 38   ? 197.465 255.833 165.628 1.00 16.55  ?  38   ARG S CB  1 
ATOM 25443 C CG  . ARG E 3 38   ? 196.134 256.469 165.252 1.00 16.71  ?  38   ARG S CG  1 
ATOM 25444 C CD  . ARG E 3 38   ? 195.103 255.452 164.800 1.00 17.05  ?  38   ARG S CD  1 
ATOM 25445 N NE  . ARG E 3 38   ? 193.923 255.408 165.652 1.00 17.29  ?  38   ARG S NE  1 
ATOM 25446 C CZ  . ARG E 3 38   ? 193.938 255.140 166.954 1.00 17.64  ?  38   ARG S CZ  1 
ATOM 25447 N NH1 . ARG E 3 38   ? 192.998 255.634 167.739 1.00 17.80  1  38   ARG S NH1 1 
ATOM 25448 N NH2 . ARG E 3 38   ? 194.889 254.377 167.467 1.00 18.09  ?  38   ARG S NH2 1 
ATOM 25449 N N   . GLN E 3 39   ? 197.069 255.743 162.351 1.00 16.61  ?  39   GLN S N   1 
ATOM 25450 C CA  . GLN E 3 39   ? 196.866 256.534 161.103 1.00 16.73  ?  39   GLN S CA  1 
ATOM 25451 C C   . GLN E 3 39   ? 195.368 256.768 160.874 1.00 16.96  ?  39   GLN S C   1 
ATOM 25452 O O   . GLN E 3 39   ? 194.812 256.113 159.971 1.00 17.33  ?  39   GLN S O   1 
ATOM 25453 C CB  . GLN E 3 39   ? 197.526 255.820 159.918 1.00 16.92  ?  39   GLN S CB  1 
ATOM 25454 C CG  . GLN E 3 39   ? 197.244 256.449 158.557 1.00 16.90  ?  39   GLN S CG  1 
ATOM 25455 C CD  . GLN E 3 39   ? 198.006 257.724 158.285 1.00 16.79  ?  39   GLN S CD  1 
ATOM 25456 O OE1 . GLN E 3 39   ? 198.873 257.778 157.416 1.00 16.82  ?  39   GLN S OE1 1 
ATOM 25457 N NE2 . GLN E 3 39   ? 197.673 258.772 159.018 1.00 16.93  ?  39   GLN S NE2 1 
ATOM 25458 N N   . ALA E 3 40   ? 194.738 257.660 161.653 1.00 17.21  ?  40   ALA S N   1 
ATOM 25459 C CA  . ALA E 3 40   ? 193.304 257.985 161.492 1.00 17.52  ?  40   ALA S CA  1 
ATOM 25460 C C   . ALA E 3 40   ? 192.942 257.966 160.013 1.00 17.75  ?  40   ALA S C   1 
ATOM 25461 O O   . ALA E 3 40   ? 193.721 258.499 159.212 1.00 17.81  ?  40   ALA S O   1 
ATOM 25462 C CB  . ALA E 3 40   ? 193.020 259.343 162.058 1.00 17.76  ?  40   ALA S CB  1 
ATOM 25463 N N   . PRO E 3 41   ? 191.771 257.455 159.609 1.00 17.87  ?  41   PRO S N   1 
ATOM 25464 C CA  . PRO E 3 41   ? 191.423 257.500 158.214 1.00 18.07  ?  41   PRO S CA  1 
ATOM 25465 C C   . PRO E 3 41   ? 191.648 258.946 157.774 1.00 18.19  ?  41   PRO S C   1 
ATOM 25466 O O   . PRO E 3 41   ? 191.453 259.835 158.578 1.00 18.17  ?  41   PRO S O   1 
ATOM 25467 C CB  . PRO E 3 41   ? 189.929 257.197 158.210 1.00 18.12  ?  41   PRO S CB  1 
ATOM 25468 C CG  . PRO E 3 41   ? 189.705 256.393 159.470 1.00 18.08  ?  41   PRO S CG  1 
ATOM 25469 C CD  . PRO E 3 41   ? 190.731 256.895 160.464 1.00 17.91  ?  41   PRO S CD  1 
ATOM 25470 N N   . GLY E 3 42   ? 192.048 259.142 156.520 1.00 18.10  ?  42   GLY S N   1 
ATOM 25471 C CA  . GLY E 3 42   ? 192.240 260.506 156.001 1.00 18.15  ?  42   GLY S CA  1 
ATOM 25472 C C   . GLY E 3 42   ? 192.662 261.445 157.107 1.00 18.18  ?  42   GLY S C   1 
ATOM 25473 O O   . GLY E 3 42   ? 191.862 262.318 157.474 1.00 18.25  ?  42   GLY S O   1 
ATOM 25474 N N   . GLN E 3 43   ? 193.871 261.255 157.627 1.00 18.02  ?  43   GLN S N   1 
ATOM 25475 C CA  . GLN E 3 43   ? 194.399 262.166 158.674 1.00 17.89  ?  43   GLN S CA  1 
ATOM 25476 C C   . GLN E 3 43   ? 195.869 261.836 158.930 1.00 17.60  ?  43   GLN S C   1 
ATOM 25477 O O   . GLN E 3 43   ? 196.421 260.992 158.208 1.00 17.50  ?  43   GLN S O   1 
ATOM 25478 C CB  . GLN E 3 43   ? 193.564 262.054 159.947 1.00 17.97  ?  43   GLN S CB  1 
ATOM 25479 C CG  . GLN E 3 43   ? 192.882 263.354 160.339 1.00 18.04  ?  43   GLN S CG  1 
ATOM 25480 C CD  . GLN E 3 43   ? 193.719 264.169 161.294 1.00 18.42  ?  43   GLN S CD  1 
ATOM 25481 O OE1 . GLN E 3 43   ? 194.935 264.009 161.378 1.00 18.44  ?  43   GLN S OE1 1 
ATOM 25482 N NE2 . GLN E 3 43   ? 193.068 265.055 162.028 1.00 18.52  ?  43   GLN S NE2 1 
ATOM 25483 N N   . GLY E 3 44   ? 196.473 262.471 159.927 1.00 17.47  ?  44   GLY S N   1 
ATOM 25484 C CA  . GLY E 3 44   ? 197.914 262.277 160.155 1.00 17.09  ?  44   GLY S CA  1 
ATOM 25485 C C   . GLY E 3 44   ? 198.213 260.994 160.896 1.00 16.89  ?  44   GLY S C   1 
ATOM 25486 O O   . GLY E 3 44   ? 197.277 260.216 161.122 1.00 16.95  ?  44   GLY S O   1 
ATOM 25487 N N   . LEU E 3 45   ? 199.479 260.788 161.244 1.00 16.74  ?  45   LEU S N   1 
ATOM 25488 C CA  . LEU E 3 45   ? 199.873 259.548 161.939 1.00 16.47  ?  45   LEU S CA  1 
ATOM 25489 C C   . LEU E 3 45   ? 199.918 259.859 163.426 1.00 16.61  ?  45   LEU S C   1 
ATOM 25490 O O   . LEU E 3 45   ? 199.850 261.039 163.760 1.00 16.77  ?  45   LEU S O   1 
ATOM 25491 C CB  . LEU E 3 45   ? 201.246 259.129 161.425 1.00 16.62  ?  45   LEU S CB  1 
ATOM 25492 C CG  . LEU E 3 45   ? 201.334 258.821 159.935 1.00 16.50  ?  45   LEU S CG  1 
ATOM 25493 C CD1 . LEU E 3 45   ? 202.730 259.123 159.420 1.00 16.54  ?  45   LEU S CD1 1 
ATOM 25494 C CD2 . LEU E 3 45   ? 200.978 257.370 159.672 1.00 16.57  ?  45   LEU S CD2 1 
ATOM 25495 N N   . GLU E 3 46   ? 200.014 258.842 164.274 1.00 16.56  ?  46   GLU S N   1 
ATOM 25496 C CA  . GLU E 3 46   ? 200.154 259.094 165.726 1.00 16.50  ?  46   GLU S CA  1 
ATOM 25497 C C   . GLU E 3 46   ? 201.101 258.050 166.298 1.00 16.50  ?  46   GLU S C   1 
ATOM 25498 O O   . GLU E 3 46   ? 201.102 256.935 165.769 1.00 16.29  ?  46   GLU S O   1 
ATOM 25499 C CB  . GLU E 3 46   ? 198.795 258.981 166.394 1.00 16.73  ?  46   GLU S CB  1 
ATOM 25500 C CG  . GLU E 3 46   ? 198.804 259.361 167.858 1.00 17.04  ?  46   GLU S CG  1 
ATOM 25501 C CD  . GLU E 3 46   ? 197.410 259.457 168.451 1.00 17.61  ?  46   GLU S CD  1 
ATOM 25502 O OE1 . GLU E 3 46   ? 196.436 259.371 167.679 1.00 17.63  ?  46   GLU S OE1 1 
ATOM 25503 O OE2 . GLU E 3 46   ? 197.301 259.608 169.683 1.00 17.93  -1 46   GLU S OE2 1 
ATOM 25504 N N   . TRP E 3 47   ? 201.837 258.381 167.368 1.00 16.40  ?  47   TRP S N   1 
ATOM 25505 C CA  . TRP E 3 47   ? 202.709 257.382 168.048 1.00 16.37  ?  47   TRP S CA  1 
ATOM 25506 C C   . TRP E 3 47   ? 201.868 256.572 169.040 1.00 16.55  ?  47   TRP S C   1 
ATOM 25507 O O   . TRP E 3 47   ? 201.026 257.185 169.727 1.00 16.82  ?  47   TRP S O   1 
ATOM 25508 C CB  . TRP E 3 47   ? 203.870 258.074 168.766 1.00 16.52  ?  47   TRP S CB  1 
ATOM 25509 C CG  . TRP E 3 47   ? 204.891 257.123 169.314 1.00 16.58  ?  47   TRP S CG  1 
ATOM 25510 C CD1 . TRP E 3 47   ? 205.818 256.417 168.605 1.00 16.45  ?  47   TRP S CD1 1 
ATOM 25511 C CD2 . TRP E 3 47   ? 205.097 256.774 170.695 1.00 16.63  ?  47   TRP S CD2 1 
ATOM 25512 N NE1 . TRP E 3 47   ? 206.585 255.655 169.445 1.00 16.48  ?  47   TRP S NE1 1 
ATOM 25513 C CE2 . TRP E 3 47   ? 206.166 255.854 170.734 1.00 16.51  ?  47   TRP S CE2 1 
ATOM 25514 C CE3 . TRP E 3 47   ? 204.487 257.147 171.898 1.00 16.78  ?  47   TRP S CE3 1 
ATOM 25515 C CZ2 . TRP E 3 47   ? 206.635 255.308 171.927 1.00 16.65  ?  47   TRP S CZ2 1 
ATOM 25516 C CZ3 . TRP E 3 47   ? 204.950 256.604 173.076 1.00 16.86  ?  47   TRP S CZ3 1 
ATOM 25517 C CH2 . TRP E 3 47   ? 206.007 255.695 173.088 1.00 16.81  ?  47   TRP S CH2 1 
ATOM 25518 N N   . MET E 3 48   ? 202.008 255.244 169.047 1.00 16.48  ?  48   MET S N   1 
ATOM 25519 C CA  . MET E 3 48   ? 201.135 254.424 169.927 1.00 16.54  ?  48   MET S CA  1 
ATOM 25520 C C   . MET E 3 48   ? 201.929 254.042 171.174 1.00 16.62  ?  48   MET S C   1 
ATOM 25521 O O   . MET E 3 48   ? 201.402 254.217 172.290 1.00 16.89  ?  48   MET S O   1 
ATOM 25522 C CB  . MET E 3 48   ? 200.652 253.151 169.224 1.00 16.50  ?  48   MET S CB  1 
ATOM 25523 C CG  . MET E 3 48   ? 199.723 253.431 168.054 1.00 16.52  ?  48   MET S CG  1 
ATOM 25524 S SD  . MET E 3 48   ? 198.019 252.866 168.318 1.00 16.41  ?  48   MET S SD  1 
ATOM 25525 C CE  . MET E 3 48   ? 198.011 252.644 170.096 1.00 17.19  ?  48   MET S CE  1 
ATOM 25526 N N   . GLY E 3 49   ? 203.153 253.551 170.976 1.00 16.28  ?  49   GLY S N   1 
ATOM 25527 C CA  . GLY E 3 49   ? 203.998 253.169 172.119 1.00 16.58  ?  49   GLY S CA  1 
ATOM 25528 C C   . GLY E 3 49   ? 205.271 252.479 171.677 1.00 16.43  ?  49   GLY S C   1 
ATOM 25529 O O   . GLY E 3 49   ? 205.385 252.155 170.479 1.00 16.23  ?  49   GLY S O   1 
ATOM 25530 N N   . TRP E 3 50   ? 206.206 252.287 172.607 1.00 16.42  ?  50   TRP S N   1 
ATOM 25531 C CA  . TRP E 3 50   ? 207.444 251.535 172.281 1.00 16.41  ?  50   TRP S CA  1 
ATOM 25532 C C   . TRP E 3 50   ? 207.381 250.171 172.975 1.00 16.93  ?  50   TRP S C   1 
ATOM 25533 O O   . TRP E 3 50   ? 206.374 249.901 173.661 1.00 16.20  ?  50   TRP S O   1 
ATOM 25534 C CB  . TRP E 3 50   ? 208.689 252.331 172.686 1.00 16.45  ?  50   TRP S CB  1 
ATOM 25535 C CG  . TRP E 3 50   ? 209.512 252.779 171.519 1.00 16.50  ?  50   TRP S CG  1 
ATOM 25536 C CD1 . TRP E 3 50   ? 209.073 253.437 170.407 1.00 16.51  ?  50   TRP S CD1 1 
ATOM 25537 C CD2 . TRP E 3 50   ? 210.927 252.599 171.346 1.00 16.77  ?  50   TRP S CD2 1 
ATOM 25538 N NE1 . TRP E 3 50   ? 210.118 253.683 169.557 1.00 16.58  ?  50   TRP S NE1 1 
ATOM 25539 C CE2 . TRP E 3 50   ? 211.267 253.178 170.105 1.00 16.79  ?  50   TRP S CE2 1 
ATOM 25540 C CE3 . TRP E 3 50   ? 211.937 252.012 172.115 1.00 16.76  ?  50   TRP S CE3 1 
ATOM 25541 C CZ2 . TRP E 3 50   ? 212.573 253.179 169.618 1.00 17.00  ?  50   TRP S CZ2 1 
ATOM 25542 C CZ3 . TRP E 3 50   ? 213.227 252.018 171.635 1.00 16.77  ?  50   TRP S CZ3 1 
ATOM 25543 C CH2 . TRP E 3 50   ? 213.539 252.597 170.406 1.00 16.94  ?  50   TRP S CH2 1 
ATOM 25544 N N   . ILE E 3 51   ? 208.420 249.352 172.813 1.00 16.45  ?  51   ILE S N   1 
ATOM 25545 C CA  . ILE E 3 51   ? 208.370 247.976 173.381 1.00 16.83  ?  51   ILE S CA  1 
ATOM 25546 C C   . ILE E 3 51   ? 209.780 247.560 173.816 1.00 16.90  ?  51   ILE S C   1 
ATOM 25547 O O   . ILE E 3 51   ? 209.887 246.496 174.456 1.00 16.50  ?  51   ILE S O   1 
ATOM 25548 C CB  . ILE E 3 51   ? 207.755 247.017 172.341 1.00 16.64  ?  51   ILE S CB  1 
ATOM 25549 C CG1 . ILE E 3 51   ? 206.947 245.896 172.998 1.00 16.72  ?  51   ILE S CG1 1 
ATOM 25550 C CG2 . ILE E 3 51   ? 208.826 246.475 171.406 1.00 16.46  ?  51   ILE S CG2 1 
ATOM 25551 C CD1 . ILE E 3 51   ? 206.255 244.989 172.011 1.00 16.93  ?  51   ILE S CD1 1 
ATOM 25552 N N   . SER E 3 52   ? 210.802 248.365 173.496 1.00 16.76  ?  52   SER S N   1 
ATOM 25553 C CA  . SER E 3 52   ? 212.221 248.077 173.863 1.00 17.09  ?  52   SER S CA  1 
ATOM 25554 C C   . SER E 3 52   ? 212.516 246.571 173.889 1.00 17.22  ?  52   SER S C   1 
ATOM 25555 O O   . SER E 3 52   ? 212.290 245.944 174.942 1.00 17.10  ?  52   SER S O   1 
ATOM 25556 C CB  . SER E 3 52   ? 212.583 248.739 175.165 1.00 17.21  ?  52   SER S CB  1 
ATOM 25557 O OG  . SER E 3 52   ? 213.880 249.311 175.094 1.00 17.37  ?  52   SER S OG  1 
ATOM 25558 N N   . THR E 3 53   ? 213.066 246.033 172.792 1.00 17.17  ?  53   THR S N   1 
ATOM 25559 C CA  . THR E 3 53   ? 213.318 244.565 172.695 1.00 17.29  ?  53   THR S CA  1 
ATOM 25560 C C   . THR E 3 53   ? 214.269 244.018 173.766 1.00 17.48  ?  53   THR S C   1 
ATOM 25561 O O   . THR E 3 53   ? 213.794 243.759 174.886 1.00 17.60  ?  53   THR S O   1 
ATOM 25562 C CB  . THR E 3 53   ? 213.875 244.227 171.307 1.00 17.37  ?  53   THR S CB  1 
ATOM 25563 O OG1 . THR E 3 53   ? 214.975 245.097 171.039 1.00 17.46  ?  53   THR S OG1 1 
ATOM 25564 C CG2 . THR E 3 53   ? 212.831 244.357 170.220 1.00 17.32  ?  53   THR S CG2 1 
ATOM 25565 N N   . TYR E 3 54   ? 215.526 243.748 173.393 1.00 17.46  ?  54   TYR S N   1 
ATOM 25566 C CA  . TYR E 3 54   ? 216.529 243.180 174.332 1.00 17.58  ?  54   TYR S CA  1 
ATOM 25567 C C   . TYR E 3 54   ? 216.036 243.312 175.772 1.00 17.65  ?  54   TYR S C   1 
ATOM 25568 O O   . TYR E 3 54   ? 215.706 242.277 176.381 1.00 17.73  ?  54   TYR S O   1 
ATOM 25569 C CB  . TYR E 3 54   ? 217.863 243.917 174.198 1.00 17.78  ?  54   TYR S CB  1 
ATOM 25570 C CG  . TYR E 3 54   ? 219.095 243.049 174.205 1.00 17.83  ?  54   TYR S CG  1 
ATOM 25571 C CD1 . TYR E 3 54   ? 219.623 242.549 173.027 1.00 18.02  ?  54   TYR S CD1 1 
ATOM 25572 C CD2 . TYR E 3 54   ? 219.751 242.746 175.385 1.00 17.89  ?  54   TYR S CD2 1 
ATOM 25573 C CE1 . TYR E 3 54   ? 220.755 241.754 173.017 1.00 18.03  ?  54   TYR S CE1 1 
ATOM 25574 C CE2 . TYR E 3 54   ? 220.890 241.958 175.393 1.00 17.92  ?  54   TYR S CE2 1 
ATOM 25575 C CZ  . TYR E 3 54   ? 221.391 241.453 174.207 1.00 18.03  ?  54   TYR S CZ  1 
ATOM 25576 O OH  . TYR E 3 54   ? 222.517 240.666 174.203 1.00 18.12  ?  54   TYR S OH  1 
ATOM 25577 N N   . ASN E 3 55   ? 215.993 244.542 176.293 1.00 17.49  ?  55   ASN S N   1 
ATOM 25578 C CA  . ASN E 3 55   ? 215.597 244.758 177.711 1.00 17.41  ?  55   ASN S CA  1 
ATOM 25579 C C   . ASN E 3 55   ? 214.186 244.203 177.953 1.00 17.41  ?  55   ASN S C   1 
ATOM 25580 O O   . ASN E 3 55   ? 214.077 243.136 178.581 1.00 17.53  ?  55   ASN S O   1 
ATOM 25581 C CB  . ASN E 3 55   ? 215.735 246.229 178.113 1.00 17.35  ?  55   ASN S CB  1 
ATOM 25582 C CG  . ASN E 3 55   ? 215.023 247.177 177.177 1.00 17.42  ?  55   ASN S CG  1 
ATOM 25583 O OD1 . ASN E 3 55   ? 213.993 247.739 177.537 1.00 17.51  ?  55   ASN S OD1 1 
ATOM 25584 N ND2 . ASN E 3 55   ? 215.560 247.360 175.982 1.00 17.67  ?  55   ASN S ND2 1 
ATOM 25585 N N   . GLY E 3 56   ? 213.152 244.901 177.481 1.00 17.36  ?  56   GLY S N   1 
ATOM 25586 C CA  . GLY E 3 56   ? 211.764 244.460 177.708 1.00 17.11  ?  56   GLY S CA  1 
ATOM 25587 C C   . GLY E 3 56   ? 210.893 245.592 178.224 1.00 17.05  ?  56   GLY S C   1 
ATOM 25588 O O   . GLY E 3 56   ? 209.720 245.327 178.548 1.00 17.04  ?  56   GLY S O   1 
ATOM 25589 N N   . ASN E 3 57   ? 211.444 246.807 178.301 1.00 17.18  ?  57   ASN S N   1 
ATOM 25590 C CA  . ASN E 3 57   ? 210.670 247.984 178.773 1.00 17.00  ?  57   ASN S CA  1 
ATOM 25591 C C   . ASN E 3 57   ? 209.693 248.395 177.669 1.00 17.07  ?  57   ASN S C   1 
ATOM 25592 O O   . ASN E 3 57   ? 210.038 248.194 176.481 1.00 16.52  ?  57   ASN S O   1 
ATOM 25593 C CB  . ASN E 3 57   ? 211.595 249.136 179.159 1.00 17.13  ?  57   ASN S CB  1 
ATOM 25594 C CG  . ASN E 3 57   ? 212.781 248.686 179.985 1.00 17.32  ?  57   ASN S CG  1 
ATOM 25595 O OD1 . ASN E 3 57   ? 212.868 247.524 180.377 1.00 17.31  ?  57   ASN S OD1 1 
ATOM 25596 N ND2 . ASN E 3 57   ? 213.702 249.597 180.250 1.00 17.47  ?  57   ASN S ND2 1 
ATOM 25597 N N   . THR E 3 58   ? 208.521 248.938 178.027 1.00 16.95  ?  58   THR S N   1 
ATOM 25598 C CA  . THR E 3 58   ? 207.538 249.242 176.962 1.00 16.70  ?  58   THR S CA  1 
ATOM 25599 C C   . THR E 3 58   ? 206.917 250.608 177.237 1.00 16.82  ?  58   THR S C   1 
ATOM 25600 O O   . THR E 3 58   ? 206.212 250.718 178.245 1.00 17.01  ?  58   THR S O   1 
ATOM 25601 C CB  . THR E 3 58   ? 206.444 248.179 176.923 1.00 16.68  ?  58   THR S CB  1 
ATOM 25602 O OG1 . THR E 3 58   ? 205.849 248.142 178.219 1.00 16.90  ?  58   THR S OG1 1 
ATOM 25603 C CG2 . THR E 3 58   ? 206.958 246.806 176.555 1.00 16.87  ?  58   THR S CG2 1 
ATOM 25604 N N   . ASN E 3 59   ? 207.179 251.599 176.382 1.00 16.83  ?  59   ASN S N   1 
ATOM 25605 C CA  . ASN E 3 59   ? 206.652 252.973 176.589 1.00 16.76  ?  59   ASN S CA  1 
ATOM 25606 C C   . ASN E 3 59   ? 205.299 253.094 175.898 1.00 16.79  ?  59   ASN S C   1 
ATOM 25607 O O   . ASN E 3 59   ? 205.046 252.308 174.980 1.00 16.81  ?  59   ASN S O   1 
ATOM 25608 C CB  . ASN E 3 59   ? 207.616 254.032 176.067 1.00 16.74  ?  59   ASN S CB  1 
ATOM 25609 C CG  . ASN E 3 59   ? 207.225 255.433 176.480 1.00 17.01  ?  59   ASN S CG  1 
ATOM 25610 O OD1 . ASN E 3 59   ? 207.660 256.405 175.871 1.00 17.16  ?  59   ASN S OD1 1 
ATOM 25611 N ND2 . ASN E 3 59   ? 206.412 255.547 177.516 1.00 17.11  ?  59   ASN S ND2 1 
ATOM 25612 N N   . TYR E 3 60   ? 204.467 254.037 176.328 1.00 17.01  ?  60   TYR S N   1 
ATOM 25613 C CA  . TYR E 3 60   ? 203.104 254.130 175.752 1.00 17.07  ?  60   TYR S CA  1 
ATOM 25614 C C   . TYR E 3 60   ? 202.684 255.593 175.636 1.00 17.21  ?  60   TYR S C   1 
ATOM 25615 O O   . TYR E 3 60   ? 202.951 256.362 176.565 1.00 17.38  ?  60   TYR S O   1 
ATOM 25616 C CB  . TYR E 3 60   ? 202.107 253.348 176.605 1.00 17.24  ?  60   TYR S CB  1 
ATOM 25617 C CG  . TYR E 3 60   ? 202.286 251.853 176.562 1.00 17.08  ?  60   TYR S CG  1 
ATOM 25618 C CD1 . TYR E 3 60   ? 203.253 251.229 177.330 1.00 16.96  ?  60   TYR S CD1 1 
ATOM 25619 C CD2 . TYR E 3 60   ? 201.492 251.061 175.753 1.00 17.29  ?  60   TYR S CD2 1 
ATOM 25620 C CE1 . TYR E 3 60   ? 203.432 249.858 177.293 1.00 17.17  ?  60   TYR S CE1 1 
ATOM 25621 C CE2 . TYR E 3 60   ? 201.658 249.688 175.705 1.00 17.19  ?  60   TYR S CE2 1 
ATOM 25622 C CZ  . TYR E 3 60   ? 202.630 249.083 176.479 1.00 17.14  ?  60   TYR S CZ  1 
ATOM 25623 O OH  . TYR E 3 60   ? 202.814 247.724 176.452 1.00 17.16  ?  60   TYR S OH  1 
ATOM 25624 N N   . ALA E 3 61   ? 202.038 255.948 174.526 1.00 17.06  ?  61   ALA S N   1 
ATOM 25625 C CA  . ALA E 3 61   ? 201.615 257.343 174.290 1.00 17.23  ?  61   ALA S CA  1 
ATOM 25626 C C   . ALA E 3 61   ? 200.914 257.870 175.533 1.00 17.81  ?  61   ALA S C   1 
ATOM 25627 O O   . ALA E 3 61   ? 200.112 257.127 176.121 1.00 17.90  ?  61   ALA S O   1 
ATOM 25628 C CB  . ALA E 3 61   ? 200.678 257.390 173.123 1.00 17.29  ?  61   ALA S CB  1 
ATOM 25629 N N   . GLN E 3 62   ? 201.188 259.122 175.885 1.00 18.06  ?  62   GLN S N   1 
ATOM 25630 C CA  . GLN E 3 62   ? 200.525 259.726 177.065 1.00 18.23  ?  62   GLN S CA  1 
ATOM 25631 C C   . GLN E 3 62   ? 199.018 259.604 176.857 1.00 18.28  ?  62   GLN S C   1 
ATOM 25632 O O   . GLN E 3 62   ? 198.291 259.500 177.856 1.00 18.39  ?  62   GLN S O   1 
ATOM 25633 C CB  . GLN E 3 62   ? 200.952 261.182 177.232 1.00 18.58  ?  62   GLN S CB  1 
ATOM 25634 N N   . LYS E 3 63   ? 198.585 259.603 175.598 1.00 18.19  ?  63   LYS S N   1 
ATOM 25635 C CA  . LYS E 3 63   ? 197.142 259.443 175.300 1.00 18.15  ?  63   LYS S CA  1 
ATOM 25636 C C   . LYS E 3 63   ? 196.740 257.985 175.519 1.00 18.12  ?  63   LYS S C   1 
ATOM 25637 O O   . LYS E 3 63   ? 196.564 257.603 176.685 1.00 18.18  ?  63   LYS S O   1 
ATOM 25638 C CB  . LYS E 3 63   ? 196.862 259.863 173.858 1.00 18.04  ?  63   LYS S CB  1 
ATOM 25639 N N   . PHE E 3 64   ? 196.602 257.214 174.438 1.00 17.98  ?  64   PHE S N   1 
ATOM 25640 C CA  . PHE E 3 64   ? 196.169 255.798 174.537 1.00 18.07  ?  64   PHE S CA  1 
ATOM 25641 C C   . PHE E 3 64   ? 196.542 255.231 175.904 1.00 18.22  ?  64   PHE S C   1 
ATOM 25642 O O   . PHE E 3 64   ? 195.664 254.706 176.602 1.00 18.33  ?  64   PHE S O   1 
ATOM 25643 C CB  . PHE E 3 64   ? 196.835 254.969 173.444 1.00 17.88  ?  64   PHE S CB  1 
ATOM 25644 C CG  . PHE E 3 64   ? 196.714 255.544 172.058 1.00 17.68  ?  64   PHE S CG  1 
ATOM 25645 C CD1 . PHE E 3 64   ? 195.478 255.652 171.445 1.00 17.81  ?  64   PHE S CD1 1 
ATOM 25646 C CD2 . PHE E 3 64   ? 197.835 255.971 171.368 1.00 17.42  ?  64   PHE S CD2 1 
ATOM 25647 C CE1 . PHE E 3 64   ? 195.364 256.179 170.170 1.00 17.71  ?  64   PHE S CE1 1 
ATOM 25648 C CE2 . PHE E 3 64   ? 197.719 256.497 170.092 1.00 17.36  ?  64   PHE S CE2 1 
ATOM 25649 C CZ  . PHE E 3 64   ? 196.485 256.596 169.495 1.00 17.36  ?  64   PHE S CZ  1 
ATOM 25650 N N   . GLN E 3 65   ? 197.815 255.337 176.268 1.00 18.21  ?  65   GLN S N   1 
ATOM 25651 C CA  . GLN E 3 65   ? 198.274 254.772 177.559 1.00 18.09  ?  65   GLN S CA  1 
ATOM 25652 C C   . GLN E 3 65   ? 197.581 253.430 177.780 1.00 18.31  ?  65   GLN S C   1 
ATOM 25653 O O   . GLN E 3 65   ? 197.709 252.549 176.910 1.00 18.44  ?  65   GLN S O   1 
ATOM 25654 C CB  . GLN E 3 65   ? 197.942 255.722 178.707 1.00 18.40  ?  65   GLN S CB  1 
ATOM 25655 N N   . GLY E 3 66   ? 196.850 253.296 178.885 1.00 18.44  ?  66   GLY S N   1 
ATOM 25656 C CA  . GLY E 3 66   ? 196.220 252.007 179.220 1.00 18.43  ?  66   GLY S CA  1 
ATOM 25657 C C   . GLY E 3 66   ? 195.389 251.449 178.082 1.00 18.52  ?  66   GLY S C   1 
ATOM 25658 O O   . GLY E 3 66   ? 195.196 250.224 178.059 1.00 18.59  ?  66   GLY S O   1 
ATOM 25659 N N   . ARG E 3 67   ? 194.913 252.296 177.167 1.00 18.39  ?  67   ARG S N   1 
ATOM 25660 C CA  . ARG E 3 67   ? 193.998 251.804 176.102 1.00 18.40  ?  67   ARG S CA  1 
ATOM 25661 C C   . ARG E 3 67   ? 194.736 250.879 175.129 1.00 18.48  ?  67   ARG S C   1 
ATOM 25662 O O   . ARG E 3 67   ? 194.186 250.659 174.041 1.00 18.46  ?  67   ARG S O   1 
ATOM 25663 C CB  . ARG E 3 67   ? 193.391 252.967 175.316 1.00 18.69  ?  67   ARG S CB  1 
ATOM 25664 C CG  . ARG E 3 67   ? 192.724 254.038 176.165 1.00 18.71  ?  67   ARG S CG  1 
ATOM 25665 C CD  . ARG E 3 67   ? 192.064 255.088 175.294 1.00 19.00  ?  67   ARG S CD  1 
ATOM 25666 N NE  . ARG E 3 67   ? 192.031 254.710 173.889 1.00 18.86  ?  67   ARG S NE  1 
ATOM 25667 C CZ  . ARG E 3 67   ? 191.074 253.979 173.330 1.00 19.15  ?  67   ARG S CZ  1 
ATOM 25668 N NH1 . ARG E 3 67   ? 191.082 253.756 172.029 1.00 18.89  1  67   ARG S NH1 1 
ATOM 25669 N NH2 . ARG E 3 67   ? 190.108 253.480 174.079 1.00 19.23  ?  67   ARG S NH2 1 
ATOM 25670 N N   . VAL E 3 68   ? 195.922 250.369 175.485 1.00 18.17  ?  68   VAL S N   1 
ATOM 25671 C CA  . VAL E 3 68   ? 196.627 249.391 174.604 1.00 17.78  ?  68   VAL S CA  1 
ATOM 25672 C C   . VAL E 3 68   ? 197.932 248.954 175.262 1.00 17.79  ?  68   VAL S C   1 
ATOM 25673 O O   . VAL E 3 68   ? 198.584 249.805 175.885 1.00 17.77  ?  68   VAL S O   1 
ATOM 25674 C CB  . VAL E 3 68   ? 196.921 249.986 173.221 1.00 17.75  ?  68   VAL S CB  1 
ATOM 25675 C CG1 . VAL E 3 68   ? 197.655 251.312 173.331 1.00 17.59  ?  68   VAL S CG1 1 
ATOM 25676 C CG2 . VAL E 3 68   ? 197.697 249.014 172.351 1.00 17.70  ?  68   VAL S CG2 1 
ATOM 25677 N N   . THR E 3 69   ? 198.293 247.677 175.112 1.00 17.73  ?  69   THR S N   1 
ATOM 25678 C CA  . THR E 3 69   ? 199.579 247.171 175.662 1.00 17.47  ?  69   THR S CA  1 
ATOM 25679 C C   . THR E 3 69   ? 200.402 246.548 174.532 1.00 17.45  ?  69   THR S C   1 
ATOM 25680 O O   . THR E 3 69   ? 199.857 245.708 173.794 1.00 17.50  ?  69   THR S O   1 
ATOM 25681 C CB  . THR E 3 69   ? 199.364 246.161 176.793 1.00 17.60  ?  69   THR S CB  1 
ATOM 25682 O OG1 . THR E 3 69   ? 199.085 246.891 177.988 1.00 17.94  ?  69   THR S OG1 1 
ATOM 25683 C CG2 . THR E 3 69   ? 200.557 245.258 177.012 1.00 17.58  ?  69   THR S CG2 1 
ATOM 25684 N N   . MET E 3 70   ? 201.658 246.972 174.396 1.00 17.27  ?  70   MET S N   1 
ATOM 25685 C CA  . MET E 3 70   ? 202.537 246.415 173.344 1.00 17.12  ?  70   MET S CA  1 
ATOM 25686 C C   . MET E 3 70   ? 203.227 245.185 173.919 1.00 17.17  ?  70   MET S C   1 
ATOM 25687 O O   . MET E 3 70   ? 203.693 245.270 175.060 1.00 17.23  ?  70   MET S O   1 
ATOM 25688 C CB  . MET E 3 70   ? 203.593 247.436 172.942 1.00 16.94  ?  70   MET S CB  1 
ATOM 25689 C CG  . MET E 3 70   ? 203.460 247.887 171.518 1.00 16.88  ?  70   MET S CG  1 
ATOM 25690 S SD  . MET E 3 70   ? 203.253 249.669 171.468 1.00 16.42  ?  70   MET S SD  1 
ATOM 25691 C CE  . MET E 3 70   ? 201.596 249.815 172.132 1.00 16.61  ?  70   MET S CE  1 
ATOM 25692 N N   . THR E 3 71   ? 203.275 244.089 173.164 1.00 17.11  ?  71   THR S N   1 
ATOM 25693 C CA  . THR E 3 71   ? 203.837 242.843 173.731 1.00 17.13  ?  71   THR S CA  1 
ATOM 25694 C C   . THR E 3 71   ? 204.427 241.967 172.636 1.00 17.15  ?  71   THR S C   1 
ATOM 25695 O O   . THR E 3 71   ? 204.145 242.244 171.472 1.00 17.21  ?  71   THR S O   1 
ATOM 25696 C CB  . THR E 3 71   ? 202.745 242.027 174.421 1.00 17.26  ?  71   THR S CB  1 
ATOM 25697 O OG1 . THR E 3 71   ? 202.657 240.758 173.773 1.00 17.17  ?  71   THR S OG1 1 
ATOM 25698 C CG2 . THR E 3 71   ? 201.388 242.693 174.379 1.00 17.29  ?  71   THR S CG2 1 
ATOM 25699 N N   . THR E 3 72   ? 205.174 240.935 173.025 1.00 17.38  ?  72   THR S N   1 
ATOM 25700 C CA  . THR E 3 72   ? 205.764 239.986 172.051 1.00 17.28  ?  72   THR S CA  1 
ATOM 25701 C C   . THR E 3 72   ? 206.836 239.150 172.737 1.00 17.53  ?  72   THR S C   1 
ATOM 25702 O O   . THR E 3 72   ? 206.920 239.212 173.969 1.00 17.70  ?  72   THR S O   1 
ATOM 25703 C CB  . THR E 3 72   ? 206.480 240.714 170.917 1.00 17.33  ?  72   THR S CB  1 
ATOM 25704 O OG1 . THR E 3 72   ? 206.934 239.747 169.968 1.00 17.44  ?  72   THR S OG1 1 
ATOM 25705 C CG2 . THR E 3 72   ? 207.649 241.537 171.411 1.00 17.26  ?  72   THR S CG2 1 
ATOM 25706 N N   . ASP E 3 73   ? 207.629 238.412 171.963 1.00 17.73  ?  73   ASP S N   1 
ATOM 25707 C CA  . ASP E 3 73   ? 208.756 237.648 172.550 1.00 17.90  ?  73   ASP S CA  1 
ATOM 25708 C C   . ASP E 3 73   ? 209.697 237.223 171.427 1.00 18.37  ?  73   ASP S C   1 
ATOM 25709 O O   . ASP E 3 73   ? 209.199 236.745 170.406 1.00 17.01  ?  73   ASP S O   1 
ATOM 25710 C CB  . ASP E 3 73   ? 208.266 236.433 173.326 1.00 17.95  ?  73   ASP S CB  1 
ATOM 25711 C CG  . ASP E 3 73   ? 208.961 235.149 172.915 1.00 18.17  ?  73   ASP S CG  1 
ATOM 25712 O OD1 . ASP E 3 73   ? 210.188 235.048 173.122 1.00 18.26  ?  73   ASP S OD1 1 
ATOM 25713 O OD2 . ASP E 3 73   ? 208.270 234.263 172.391 1.00 18.23  -1 73   ASP S OD2 1 
ATOM 25714 N N   . THR E 3 74   ? 211.006 237.387 171.624 1.00 18.15  ?  74   THR S N   1 
ATOM 25715 C CA  . THR E 3 74   ? 211.984 237.054 170.559 1.00 18.18  ?  74   THR S CA  1 
ATOM 25716 C C   . THR E 3 74   ? 211.514 235.806 169.813 1.00 18.22  ?  74   THR S C   1 
ATOM 25717 O O   . THR E 3 74   ? 211.664 235.761 168.584 1.00 18.27  ?  74   THR S O   1 
ATOM 25718 C CB  . THR E 3 74   ? 213.380 236.823 171.137 1.00 18.16  ?  74   THR S CB  1 
ATOM 25719 O OG1 . THR E 3 74   ? 214.005 235.785 170.381 1.00 18.32  ?  74   THR S OG1 1 
ATOM 25720 C CG2 . THR E 3 74   ? 213.349 236.450 172.602 1.00 18.06  ?  74   THR S CG2 1 
ATOM 25721 N N   . SER E 3 75   ? 210.978 234.829 170.539 1.00 18.19  ?  75   SER S N   1 
ATOM 25722 C CA  . SER E 3 75   ? 210.440 233.623 169.869 1.00 18.19  ?  75   SER S CA  1 
ATOM 25723 C C   . SER E 3 75   ? 209.236 234.040 169.033 1.00 18.24  ?  75   SER S C   1 
ATOM 25724 O O   . SER E 3 75   ? 209.267 233.832 167.811 1.00 18.32  ?  75   SER S O   1 
ATOM 25725 C CB  . SER E 3 75   ? 210.063 232.574 170.864 1.00 18.27  ?  75   SER S CB  1 
ATOM 25726 O OG  . SER E 3 75   ? 208.672 232.296 170.805 1.00 18.33  ?  75   SER S OG  1 
ATOM 25727 N N   . THR E 3 76   ? 208.227 234.617 169.680 1.00 18.13  ?  76   THR S N   1 
ATOM 25728 C CA  . THR E 3 76   ? 207.071 235.123 168.907 1.00 18.08  ?  76   THR S CA  1 
ATOM 25729 C C   . THR E 3 76   ? 207.584 235.954 167.736 1.00 18.01  ?  76   THR S C   1 
ATOM 25730 O O   . THR E 3 76   ? 206.931 235.949 166.686 1.00 17.94  ?  76   THR S O   1 
ATOM 25731 C CB  . THR E 3 76   ? 206.172 236.030 169.747 1.00 18.06  ?  76   THR S CB  1 
ATOM 25732 O OG1 . THR E 3 76   ? 206.817 237.299 169.861 1.00 18.05  ?  76   THR S OG1 1 
ATOM 25733 C CG2 . THR E 3 76   ? 205.858 235.464 171.114 1.00 18.27  ?  76   THR S CG2 1 
ATOM 25734 N N   . THR E 3 77   ? 208.718 236.627 167.907 1.00 17.99  ?  77   THR S N   1 
ATOM 25735 C CA  . THR E 3 77   ? 209.171 237.540 166.835 1.00 17.93  ?  77   THR S CA  1 
ATOM 25736 C C   . THR E 3 77   ? 207.900 238.139 166.255 1.00 18.24  ?  77   THR S C   1 
ATOM 25737 O O   . THR E 3 77   ? 207.737 238.103 165.032 1.00 17.52  ?  77   THR S O   1 
ATOM 25738 C CB  . THR E 3 77   ? 209.981 236.826 165.753 1.00 17.85  ?  77   THR S CB  1 
ATOM 25739 O OG1 . THR E 3 77   ? 210.503 235.613 166.293 1.00 17.88  ?  77   THR S OG1 1 
ATOM 25740 C CG2 . THR E 3 77   ? 211.109 237.681 165.221 1.00 17.98  ?  77   THR S CG2 1 
ATOM 25741 N N   . THR E 3 78   ? 207.021 238.615 167.130 1.00 17.56  ?  78   THR S N   1 
ATOM 25742 C CA  . THR E 3 78   ? 205.745 239.183 166.652 1.00 17.53  ?  78   THR S CA  1 
ATOM 25743 C C   . THR E 3 78   ? 205.207 240.154 167.694 1.00 17.50  ?  78   THR S C   1 
ATOM 25744 O O   . THR E 3 78   ? 204.618 239.691 168.671 1.00 17.43  ?  78   THR S O   1 
ATOM 25745 C CB  . THR E 3 78   ? 204.739 238.069 166.364 1.00 17.64  ?  78   THR S CB  1 
ATOM 25746 O OG1 . THR E 3 78   ? 205.269 237.289 165.294 1.00 17.68  ?  78   THR S OG1 1 
ATOM 25747 C CG2 . THR E 3 78   ? 203.376 238.591 165.972 1.00 17.37  ?  78   THR S CG2 1 
ATOM 25748 N N   . GLY E 3 79   ? 205.400 241.448 167.476 1.00 17.23  ?  79   GLY S N   1 
ATOM 25749 C CA  . GLY E 3 79   ? 204.846 242.451 168.400 1.00 17.11  ?  79   GLY S CA  1 
ATOM 25750 C C   . GLY E 3 79   ? 203.361 242.246 168.569 1.00 17.20  ?  79   GLY S C   1 
ATOM 25751 O O   . GLY E 3 79   ? 202.764 241.570 167.722 1.00 17.04  ?  79   GLY S O   1 
ATOM 25752 N N   . TYR E 3 80   ? 202.774 242.830 169.605 1.00 17.13  ?  80   TYR S N   1 
ATOM 25753 C CA  . TYR E 3 80   ? 201.344 242.547 169.866 1.00 16.99  ?  80   TYR S CA  1 
ATOM 25754 C C   . TYR E 3 80   ? 200.656 243.803 170.394 1.00 17.14  ?  80   TYR S C   1 
ATOM 25755 O O   . TYR E 3 80   ? 200.994 244.259 171.499 1.00 17.08  ?  80   TYR S O   1 
ATOM 25756 C CB  . TYR E 3 80   ? 201.226 241.379 170.842 1.00 17.20  ?  80   TYR S CB  1 
ATOM 25757 C CG  . TYR E 3 80   ? 201.541 240.045 170.221 1.00 17.36  ?  80   TYR S CG  1 
ATOM 25758 C CD1 . TYR E 3 80   ? 200.872 239.617 169.088 1.00 17.43  ?  80   TYR S CD1 1 
ATOM 25759 C CD2 . TYR E 3 80   ? 202.519 239.222 170.750 1.00 17.44  ?  80   TYR S CD2 1 
ATOM 25760 C CE1 . TYR E 3 80   ? 201.159 238.400 168.498 1.00 17.44  ?  80   TYR S CE1 1 
ATOM 25761 C CE2 . TYR E 3 80   ? 202.816 237.998 170.175 1.00 17.47  ?  80   TYR S CE2 1 
ATOM 25762 C CZ  . TYR E 3 80   ? 202.137 237.589 169.043 1.00 17.49  ?  80   TYR S CZ  1 
ATOM 25763 O OH  . TYR E 3 80   ? 202.426 236.380 168.462 1.00 17.68  ?  80   TYR S OH  1 
ATOM 25764 N N   . MET E 3 81   ? 199.705 244.324 169.628 1.00 16.98  ?  81   MET S N   1 
ATOM 25765 C CA  . MET E 3 81   ? 199.054 245.586 170.034 1.00 17.01  ?  81   MET S CA  1 
ATOM 25766 C C   . MET E 3 81   ? 197.558 245.336 170.116 1.00 17.40  ?  81   MET S C   1 
ATOM 25767 O O   . MET E 3 81   ? 196.918 245.351 169.059 1.00 17.56  ?  81   MET S O   1 
ATOM 25768 C CB  . MET E 3 81   ? 199.299 246.662 168.978 1.00 16.93  ?  81   MET S CB  1 
ATOM 25769 C CG  . MET E 3 81   ? 199.486 248.045 169.549 1.00 16.76  ?  81   MET S CG  1 
ATOM 25770 S SD  . MET E 3 81   ? 198.387 249.238 168.752 1.00 16.92  ?  81   MET S SD  1 
ATOM 25771 C CE  . MET E 3 81   ? 197.724 248.238 167.422 1.00 16.60  ?  81   MET S CE  1 
ATOM 25772 N N   . GLU E 3 82   ? 197.040 245.087 171.314 1.00 17.57  ?  82   GLU S N   1 
ATOM 25773 C CA  . GLU E 3 82   ? 195.567 244.959 171.468 1.00 17.74  ?  82   GLU S CA  1 
ATOM 25774 C C   . GLU E 3 82   ? 195.062 246.274 172.065 1.00 18.08  ?  82   GLU S C   1 
ATOM 25775 O O   . GLU E 3 82   ? 195.571 246.683 173.121 1.00 18.00  ?  82   GLU S O   1 
ATOM 25776 C CB  . GLU E 3 82   ? 195.210 243.726 172.294 1.00 18.12  ?  82   GLU S CB  1 
ATOM 25777 C CG  . GLU E 3 82   ? 195.676 243.779 173.738 1.00 18.51  ?  82   GLU S CG  1 
ATOM 25778 C CD  . GLU E 3 82   ? 197.091 244.288 173.947 1.00 18.73  ?  82   GLU S CD  1 
ATOM 25779 O OE1 . GLU E 3 82   ? 197.259 245.261 174.701 1.00 18.83  ?  82   GLU S OE1 1 
ATOM 25780 O OE2 . GLU E 3 82   ? 198.017 243.726 173.331 1.00 18.92  -1 82   GLU S OE2 1 
ATOM 25781 N N   . LEU E 3 83   ? 194.169 246.967 171.355 1.00 18.33  ?  83   LEU S N   1 
ATOM 25782 C CA  . LEU E 3 83   ? 193.717 248.307 171.820 1.00 18.43  ?  83   LEU S CA  1 
ATOM 25783 C C   . LEU E 3 83   ? 192.723 248.138 172.970 1.00 18.66  ?  83   LEU S C   1 
ATOM 25784 O O   . LEU E 3 83   ? 191.514 248.016 172.694 1.00 18.96  ?  83   LEU S O   1 
ATOM 25785 C CB  . LEU E 3 83   ? 193.083 249.067 170.649 1.00 18.43  ?  83   LEU S CB  1 
ATOM 25786 C CG  . LEU E 3 83   ? 192.548 250.458 170.989 1.00 18.61  ?  83   LEU S CG  1 
ATOM 25787 C CD1 . LEU E 3 83   ? 193.674 251.478 171.039 1.00 18.35  ?  83   LEU S CD1 1 
ATOM 25788 C CD2 . LEU E 3 83   ? 191.491 250.886 169.986 1.00 18.42  ?  83   LEU S CD2 1 
ATOM 25789 N N   . ARG E 3 84   ? 193.220 248.134 174.206 1.00 18.79  ?  84   ARG S N   1 
ATOM 25790 C CA  . ARG E 3 84   ? 192.296 248.070 175.366 1.00 19.17  ?  84   ARG S CA  1 
ATOM 25791 C C   . ARG E 3 84   ? 191.211 249.131 175.162 1.00 19.39  ?  84   ARG S C   1 
ATOM 25792 O O   . ARG E 3 84   ? 191.570 250.320 175.133 1.00 19.25  ?  84   ARG S O   1 
ATOM 25793 C CB  . ARG E 3 84   ? 193.072 248.278 176.667 1.00 19.10  ?  84   ARG S CB  1 
ATOM 25794 C CG  . ARG E 3 84   ? 193.674 247.002 177.237 1.00 18.95  ?  84   ARG S CG  1 
ATOM 25795 C CD  . ARG E 3 84   ? 195.080 246.749 176.731 1.00 18.93  ?  84   ARG S CD  1 
ATOM 25796 N NE  . ARG E 3 84   ? 196.022 247.732 177.244 1.00 18.73  ?  84   ARG S NE  1 
ATOM 25797 C CZ  . ARG E 3 84   ? 196.474 247.771 178.491 1.00 18.61  ?  84   ARG S CZ  1 
ATOM 25798 N NH1 . ARG E 3 84   ? 196.095 246.856 179.364 1.00 18.42  1  84   ARG S NH1 1 
ATOM 25799 N NH2 . ARG E 3 84   ? 197.312 248.725 178.860 1.00 18.55  ?  84   ARG S NH2 1 
ATOM 25800 N N   . ARG E 3 85   ? 189.954 248.709 174.986 1.00 19.54  ?  85   ARG S N   1 
ATOM 25801 C CA  . ARG E 3 85   ? 188.810 249.644 174.776 1.00 19.89  ?  85   ARG S CA  1 
ATOM 25802 C C   . ARG E 3 85   ? 188.757 250.105 173.313 1.00 19.88  ?  85   ARG S C   1 
ATOM 25803 O O   . ARG E 3 85   ? 189.643 250.879 172.902 1.00 19.97  ?  85   ARG S O   1 
ATOM 25804 C CB  . ARG E 3 85   ? 188.864 250.837 175.737 1.00 20.33  ?  85   ARG S CB  1 
ATOM 25805 C CG  . ARG E 3 85   ? 189.020 250.460 177.203 1.00 20.94  ?  85   ARG S CG  1 
ATOM 25806 C CD  . ARG E 3 85   ? 189.883 251.478 177.920 1.00 21.63  ?  85   ARG S CD  1 
ATOM 25807 N NE  . ARG E 3 85   ? 191.304 251.217 177.756 1.00 22.73  ?  85   ARG S NE  1 
ATOM 25808 C CZ  . ARG E 3 85   ? 192.204 251.341 178.725 1.00 23.39  ?  85   ARG S CZ  1 
ATOM 25809 N NH1 . ARG E 3 85   ? 192.718 250.265 179.291 1.00 23.80  1  85   ARG S NH1 1 
ATOM 25810 N NH2 . ARG E 3 85   ? 192.588 252.541 179.122 1.00 23.72  ?  85   ARG S NH2 1 
ATOM 25811 N N   . LEU E 3 86   ? 187.796 249.607 172.535 1.00 19.69  ?  86   LEU S N   1 
ATOM 25812 C CA  . LEU E 3 86   ? 187.640 250.089 171.137 1.00 19.80  ?  86   LEU S CA  1 
ATOM 25813 C C   . LEU E 3 86   ? 186.590 251.201 171.142 1.00 19.96  ?  86   LEU S C   1 
ATOM 25814 O O   . LEU E 3 86   ? 185.947 251.402 172.188 1.00 20.21  ?  86   LEU S O   1 
ATOM 25815 C CB  . LEU E 3 86   ? 187.211 248.932 170.231 1.00 19.84  ?  86   LEU S CB  1 
ATOM 25816 C CG  . LEU E 3 86   ? 188.183 248.580 169.106 1.00 19.31  ?  86   LEU S CG  1 
ATOM 25817 C CD1 . LEU E 3 86   ? 188.514 249.809 168.276 1.00 19.34  ?  86   LEU S CD1 1 
ATOM 25818 C CD2 . LEU E 3 86   ? 189.453 247.958 169.661 1.00 19.17  ?  86   LEU S CD2 1 
ATOM 25819 N N   . ARG E 3 87   ? 186.439 251.897 170.016 1.00 19.96  ?  87   ARG S N   1 
ATOM 25820 C CA  . ARG E 3 87   ? 185.440 252.992 169.927 1.00 19.83  ?  87   ARG S CA  1 
ATOM 25821 C C   . ARG E 3 87   ? 185.030 253.178 168.470 1.00 20.03  ?  87   ARG S C   1 
ATOM 25822 O O   . ARG E 3 87   ? 185.204 252.239 167.679 1.00 19.76  ?  87   ARG S O   1 
ATOM 25823 C CB  . ARG E 3 87   ? 186.020 254.316 170.434 1.00 20.16  ?  87   ARG S CB  1 
ATOM 25824 C CG  . ARG E 3 87   ? 185.730 254.608 171.898 1.00 20.33  ?  87   ARG S CG  1 
ATOM 25825 C CD  . ARG E 3 87   ? 186.970 254.502 172.766 1.00 20.75  ?  87   ARG S CD  1 
ATOM 25826 N NE  . ARG E 3 87   ? 188.198 254.568 171.989 1.00 20.62  ?  87   ARG S NE  1 
ATOM 25827 C CZ  . ARG E 3 87   ? 188.810 255.693 171.639 1.00 21.24  ?  87   ARG S CZ  1 
ATOM 25828 N NH1 . ARG E 3 87   ? 189.253 256.520 172.569 1.00 21.29  1  87   ARG S NH1 1 
ATOM 25829 N NH2 . ARG E 3 87   ? 188.986 255.981 170.361 1.00 21.05  ?  87   ARG S NH2 1 
ATOM 25830 N N   . SER E 3 88   ? 184.522 254.360 168.146 1.00 20.24  ?  88   SER S N   1 
ATOM 25831 C CA  . SER E 3 88   ? 184.138 254.679 166.750 1.00 20.15  ?  88   SER S CA  1 
ATOM 25832 C C   . SER E 3 88   ? 185.289 255.440 166.093 1.00 19.94  ?  88   SER S C   1 
ATOM 25833 O O   . SER E 3 88   ? 185.491 255.293 164.877 1.00 20.02  ?  88   SER S O   1 
ATOM 25834 C CB  . SER E 3 88   ? 182.879 255.483 166.736 1.00 20.32  ?  88   SER S CB  1 
ATOM 25835 O OG  . SER E 3 88   ? 182.920 256.492 167.733 1.00 20.48  ?  88   SER S OG  1 
ATOM 25836 N N   . ASP E 3 89   ? 186.007 256.232 166.882 1.00 20.00  ?  89   ASP S N   1 
ATOM 25837 C CA  . ASP E 3 89   ? 187.190 256.926 166.332 1.00 20.07  ?  89   ASP S CA  1 
ATOM 25838 C C   . ASP E 3 89   ? 188.215 255.867 165.950 1.00 19.72  ?  89   ASP S C   1 
ATOM 25839 O O   . ASP E 3 89   ? 188.423 255.677 164.748 1.00 19.46  ?  89   ASP S O   1 
ATOM 25840 C CB  . ASP E 3 89   ? 187.793 257.875 167.363 1.00 20.35  ?  89   ASP S CB  1 
ATOM 25841 N N   . ASP E 3 90   ? 188.809 255.216 166.950 1.00 19.51  ?  90   ASP S N   1 
ATOM 25842 C CA  . ASP E 3 90   ? 189.862 254.199 166.702 1.00 19.09  ?  90   ASP S CA  1 
ATOM 25843 C C   . ASP E 3 90   ? 189.440 253.292 165.548 1.00 18.92  ?  90   ASP S C   1 
ATOM 25844 O O   . ASP E 3 90   ? 188.930 252.199 165.821 1.00 18.40  ?  90   ASP S O   1 
ATOM 25845 C CB  . ASP E 3 90   ? 190.153 253.401 167.972 1.00 19.19  ?  90   ASP S CB  1 
ATOM 25846 C CG  . ASP E 3 90   ? 188.919 253.181 168.825 1.00 19.34  ?  90   ASP S CG  1 
ATOM 25847 O OD1 . ASP E 3 90   ? 187.818 253.147 168.251 1.00 19.69  -1 90   ASP S OD1 1 
ATOM 25848 O OD2 . ASP E 3 90   ? 189.073 253.044 170.052 1.00 19.02  ?  90   ASP S OD2 1 
ATOM 25849 N N   . THR E 3 91   ? 189.678 253.726 164.313 1.00 18.97  ?  91   THR S N   1 
ATOM 25850 C CA  . THR E 3 91   ? 189.281 252.934 163.130 1.00 18.58  ?  91   THR S CA  1 
ATOM 25851 C C   . THR E 3 91   ? 190.261 253.244 162.013 1.00 18.26  ?  91   THR S C   1 
ATOM 25852 O O   . THR E 3 91   ? 189.813 253.734 160.975 1.00 18.35  ?  91   THR S O   1 
ATOM 25853 C CB  . THR E 3 91   ? 187.887 253.333 162.655 1.00 18.80  ?  91   THR S CB  1 
ATOM 25854 O OG1 . THR E 3 91   ? 187.137 253.761 163.790 1.00 19.27  ?  91   THR S OG1 1 
ATOM 25855 C CG2 . THR E 3 91   ? 187.166 252.200 161.960 1.00 18.71  ?  91   THR S CG2 1 
ATOM 25856 N N   . ALA E 3 92   ? 191.540 252.950 162.218 1.00 17.93  ?  92   ALA S N   1 
ATOM 25857 C CA  . ALA E 3 92   ? 192.519 253.376 161.202 1.00 17.59  ?  92   ALA S CA  1 
ATOM 25858 C C   . ALA E 3 92   ? 193.662 252.381 161.046 1.00 17.38  ?  92   ALA S C   1 
ATOM 25859 O O   . ALA E 3 92   ? 194.123 251.837 162.054 1.00 17.29  ?  92   ALA S O   1 
ATOM 25860 C CB  . ALA E 3 92   ? 193.051 254.701 161.630 1.00 17.47  ?  92   ALA S CB  1 
ATOM 25861 N N   . VAL E 3 93   ? 194.122 252.212 159.813 1.00 16.94  ?  93   VAL S N   1 
ATOM 25862 C CA  . VAL E 3 93   ? 195.253 251.295 159.551 1.00 16.98  ?  93   VAL S CA  1 
ATOM 25863 C C   . VAL E 3 93   ? 196.241 251.438 160.692 1.00 16.80  ?  93   VAL S C   1 
ATOM 25864 O O   . VAL E 3 93   ? 196.887 252.481 160.765 1.00 16.49  ?  93   VAL S O   1 
ATOM 25865 C CB  . VAL E 3 93   ? 195.950 251.654 158.237 1.00 16.78  ?  93   VAL S CB  1 
ATOM 25866 C CG1 . VAL E 3 93   ? 196.344 250.412 157.458 1.00 16.56  ?  93   VAL S CG1 1 
ATOM 25867 C CG2 . VAL E 3 93   ? 195.101 252.584 157.387 1.00 17.06  ?  93   VAL S CG2 1 
ATOM 25868 N N   . TYR E 3 94   ? 196.492 250.373 161.456 1.00 16.50  ?  94   TYR S N   1 
ATOM 25869 C CA  . TYR E 3 94   ? 197.550 250.431 162.505 1.00 16.58  ?  94   TYR S CA  1 
ATOM 25870 C C   . TYR E 3 94   ? 198.859 249.889 161.912 1.00 16.51  ?  94   TYR S C   1 
ATOM 25871 O O   . TYR E 3 94   ? 198.838 248.783 161.334 1.00 16.36  ?  94   TYR S O   1 
ATOM 25872 C CB  . TYR E 3 94   ? 197.069 249.725 163.774 1.00 16.49  ?  94   TYR S CB  1 
ATOM 25873 C CG  . TYR E 3 94   ? 195.803 250.334 164.319 1.00 16.73  ?  94   TYR S CG  1 
ATOM 25874 C CD1 . TYR E 3 94   ? 195.791 251.639 164.780 1.00 16.75  ?  94   TYR S CD1 1 
ATOM 25875 C CD2 . TYR E 3 94   ? 194.610 249.631 164.330 1.00 17.06  ?  94   TYR S CD2 1 
ATOM 25876 C CE1 . TYR E 3 94   ? 194.634 252.223 165.266 1.00 16.92  ?  94   TYR S CE1 1 
ATOM 25877 C CE2 . TYR E 3 94   ? 193.443 250.201 164.812 1.00 17.20  ?  94   TYR S CE2 1 
ATOM 25878 C CZ  . TYR E 3 94   ? 193.454 251.502 165.280 1.00 17.16  ?  94   TYR S CZ  1 
ATOM 25879 O OH  . TYR E 3 94   ? 192.306 252.081 165.762 1.00 17.85  ?  94   TYR S OH  1 
ATOM 25880 N N   . TYR E 3 95   ? 199.960 250.636 162.052 1.00 16.15  ?  95   TYR S N   1 
ATOM 25881 C CA  . TYR E 3 95   ? 201.235 250.243 161.397 1.00 16.11  ?  95   TYR S CA  1 
ATOM 25882 C C   . TYR E 3 95   ? 202.337 249.958 162.413 1.00 16.10  ?  95   TYR S C   1 
ATOM 25883 O O   . TYR E 3 95   ? 202.615 250.837 163.247 1.00 16.01  ?  95   TYR S O   1 
ATOM 25884 C CB  . TYR E 3 95   ? 201.761 251.400 160.550 1.00 16.07  ?  95   TYR S CB  1 
ATOM 25885 C CG  . TYR E 3 95   ? 201.461 251.320 159.077 1.00 16.29  ?  95   TYR S CG  1 
ATOM 25886 C CD1 . TYR E 3 95   ? 200.234 251.719 158.577 1.00 16.29  ?  95   TYR S CD1 1 
ATOM 25887 C CD2 . TYR E 3 95   ? 202.413 250.865 158.182 1.00 16.23  ?  95   TYR S CD2 1 
ATOM 25888 C CE1 . TYR E 3 95   ? 199.953 251.658 157.223 1.00 16.25  ?  95   TYR S CE1 1 
ATOM 25889 C CE2 . TYR E 3 95   ? 202.147 250.797 156.826 1.00 16.29  ?  95   TYR S CE2 1 
ATOM 25890 C CZ  . TYR E 3 95   ? 200.915 251.197 156.344 1.00 16.36  ?  95   TYR S CZ  1 
ATOM 25891 O OH  . TYR E 3 95   ? 200.648 251.132 154.998 1.00 16.66  ?  95   TYR S OH  1 
ATOM 25892 N N   . CYS E 3 96   ? 202.967 248.786 162.323 1.00 16.13  ?  96   CYS S N   1 
ATOM 25893 C CA  . CYS E 3 96   ? 204.136 248.504 163.197 1.00 16.06  ?  96   CYS S CA  1 
ATOM 25894 C C   . CYS E 3 96   ? 205.385 249.013 162.469 1.00 16.05  ?  96   CYS S C   1 
ATOM 25895 O O   . CYS E 3 96   ? 205.389 248.974 161.223 1.00 16.15  ?  96   CYS S O   1 
ATOM 25896 C CB  . CYS E 3 96   ? 204.250 247.013 163.486 1.00 16.05  ?  96   CYS S CB  1 
ATOM 25897 S SG  . CYS E 3 96   ? 205.074 246.070 162.175 1.00 16.78  ?  96   CYS S SG  1 
ATOM 25898 N N   . ALA E 3 97   ? 206.381 249.540 163.182 1.00 16.13  ?  97   ALA S N   1 
ATOM 25899 C CA  . ALA E 3 97   ? 207.563 250.109 162.494 1.00 16.13  ?  97   ALA S CA  1 
ATOM 25900 C C   . ALA E 3 97   ? 208.785 250.017 163.413 1.00 16.37  ?  97   ALA S C   1 
ATOM 25901 O O   . ALA E 3 97   ? 208.591 249.923 164.646 1.00 16.32  ?  97   ALA S O   1 
ATOM 25902 C CB  . ALA E 3 97   ? 207.291 251.532 162.080 1.00 16.17  ?  97   ALA S CB  1 
ATOM 25903 N N   . ARG E 3 98   ? 209.993 250.033 162.838 1.00 16.60  ?  98   ARG S N   1 
ATOM 25904 C CA  . ARG E 3 98   ? 211.214 249.864 163.673 1.00 16.55  ?  98   ARG S CA  1 
ATOM 25905 C C   . ARG E 3 98   ? 211.445 251.150 164.465 1.00 16.62  ?  98   ARG S C   1 
ATOM 25906 O O   . ARG E 3 98   ? 211.846 251.050 165.641 1.00 16.67  ?  98   ARG S O   1 
ATOM 25907 C CB  . ARG E 3 98   ? 212.424 249.489 162.814 1.00 16.82  ?  98   ARG S CB  1 
ATOM 25908 C CG  . ARG E 3 98   ? 212.525 247.994 162.553 1.00 17.17  ?  98   ARG S CG  1 
ATOM 25909 C CD  . ARG E 3 98   ? 213.902 247.436 162.843 1.00 17.49  ?  98   ARG S CD  1 
ATOM 25910 N NE  . ARG E 3 98   ? 214.752 247.416 161.663 1.00 17.66  ?  98   ARG S NE  1 
ATOM 25911 C CZ  . ARG E 3 98   ? 215.655 246.478 161.407 1.00 17.80  ?  98   ARG S CZ  1 
ATOM 25912 N NH1 . ARG E 3 98   ? 215.607 245.326 162.049 1.00 17.91  1  98   ARG S NH1 1 
ATOM 25913 N NH2 . ARG E 3 98   ? 216.607 246.698 160.517 1.00 17.93  ?  98   ARG S NH2 1 
ATOM 25914 N N   . ASP E 3 99   ? 211.176 252.300 163.845 1.00 16.61  ?  99   ASP S N   1 
ATOM 25915 C CA  . ASP E 3 99   ? 211.330 253.604 164.543 1.00 16.86  ?  99   ASP S CA  1 
ATOM 25916 C C   . ASP E 3 99   ? 212.779 253.761 165.013 1.00 17.06  ?  99   ASP S C   1 
ATOM 25917 O O   . ASP E 3 99   ? 213.564 252.811 164.856 1.00 17.23  ?  99   ASP S O   1 
ATOM 25918 C CB  . ASP E 3 99   ? 210.324 253.761 165.684 1.00 16.68  ?  99   ASP S CB  1 
ATOM 25919 C CG  . ASP E 3 99   ? 208.889 253.887 165.205 1.00 16.92  ?  99   ASP S CG  1 
ATOM 25920 O OD1 . ASP E 3 99   ? 208.297 252.848 164.860 1.00 17.01  -1 99   ASP S OD1 1 
ATOM 25921 O OD2 . ASP E 3 99   ? 208.376 255.022 165.185 1.00 17.26  ?  99   ASP S OD2 1 
ATOM 25922 N N   . TYR E 3 100  ? 213.117 254.918 165.580 1.00 17.19  ?  100  TYR S N   1 
ATOM 25923 C CA  . TYR E 3 100  ? 214.543 255.194 165.935 1.00 17.46  ?  100  TYR S CA  1 
ATOM 25924 C C   . TYR E 3 100  ? 215.229 253.960 166.541 1.00 17.71  ?  100  TYR S C   1 
ATOM 25925 O O   . TYR E 3 100  ? 214.991 253.663 167.725 1.00 17.61  ?  100  TYR S O   1 
ATOM 25926 C CB  . TYR E 3 100  ? 214.701 256.531 166.678 1.00 17.84  ?  100  TYR S CB  1 
ATOM 25927 C CG  . TYR E 3 100  ? 214.090 256.714 168.043 1.00 18.24  ?  100  TYR S CG  1 
ATOM 25928 C CD1 . TYR E 3 100  ? 213.078 255.901 168.515 1.00 18.30  ?  100  TYR S CD1 1 
ATOM 25929 C CD2 . TYR E 3 100  ? 214.515 257.748 168.860 1.00 18.36  ?  100  TYR S CD2 1 
ATOM 25930 C CE1 . TYR E 3 100  ? 212.506 256.109 169.760 1.00 18.61  ?  100  TYR S CE1 1 
ATOM 25931 C CE2 . TYR E 3 100  ? 213.970 257.955 170.114 1.00 18.81  ?  100  TYR S CE2 1 
ATOM 25932 C CZ  . TYR E 3 100  ? 212.959 257.132 170.569 1.00 19.03  ?  100  TYR S CZ  1 
ATOM 25933 O OH  . TYR E 3 100  ? 212.400 257.325 171.809 1.00 19.64  ?  100  TYR S OH  1 
ATOM 25934 N N   . THR E 3 101  ? 216.057 253.267 165.742 1.00 17.47  ?  101  THR S N   1 
ATOM 25935 C CA  . THR E 3 101  ? 216.805 252.056 166.193 1.00 17.54  ?  101  THR S CA  1 
ATOM 25936 C C   . THR E 3 101  ? 217.657 251.561 165.017 1.00 17.75  ?  101  THR S C   1 
ATOM 25937 O O   . THR E 3 101  ? 217.600 252.236 163.973 1.00 17.84  ?  101  THR S O   1 
ATOM 25938 C CB  . THR E 3 101  ? 215.861 250.958 166.696 1.00 17.46  ?  101  THR S CB  1 
ATOM 25939 O OG1 . THR E 3 101  ? 216.631 250.038 167.469 1.00 17.28  ?  101  THR S OG1 1 
ATOM 25940 C CG2 . THR E 3 101  ? 215.161 250.229 165.571 1.00 17.43  ?  101  THR S CG2 1 
ATOM 25941 N N   . ARG E 3 102  ? 218.408 250.454 165.166 1.00 17.64  ?  102  ARG S N   1 
ATOM 25942 C CA  . ARG E 3 102  ? 219.230 249.871 164.060 1.00 17.70  ?  102  ARG S CA  1 
ATOM 25943 C C   . ARG E 3 102  ? 220.300 248.909 164.590 1.00 17.71  ?  102  ARG S C   1 
ATOM 25944 O O   . ARG E 3 102  ? 219.991 248.153 165.522 1.00 17.68  ?  102  ARG S O   1 
ATOM 25945 C CB  . ARG E 3 102  ? 219.945 250.948 163.236 1.00 17.52  ?  102  ARG S CB  1 
ATOM 25946 C CG  . ARG E 3 102  ? 219.633 250.898 161.747 1.00 17.61  ?  102  ARG S CG  1 
ATOM 25947 C CD  . ARG E 3 102  ? 219.387 249.483 161.257 1.00 17.43  ?  102  ARG S CD  1 
ATOM 25948 N NE  . ARG E 3 102  ? 218.008 249.051 161.431 1.00 17.54  ?  102  ARG S NE  1 
ATOM 25949 C CZ  . ARG E 3 102  ? 216.961 249.866 161.414 1.00 17.76  ?  102  ARG S CZ  1 
ATOM 25950 N NH1 . ARG E 3 102  ? 216.177 249.969 162.472 1.00 17.86  1  102  ARG S NH1 1 
ATOM 25951 N NH2 . ARG E 3 102  ? 216.709 250.580 160.333 1.00 17.89  ?  102  ARG S NH2 1 
ATOM 25952 N N   . GLY E 3 103  ? 221.490 248.897 163.971 1.00 17.85  ?  103  GLY S N   1 
ATOM 25953 C CA  . GLY E 3 103  ? 222.621 248.064 164.442 1.00 17.86  ?  103  GLY S CA  1 
ATOM 25954 C C   . GLY E 3 103  ? 222.582 246.626 163.947 1.00 17.86  ?  103  GLY S C   1 
ATOM 25955 O O   . GLY E 3 103  ? 221.817 245.839 164.546 1.00 17.87  ?  103  GLY S O   1 
ATOM 25956 N N   . ALA E 3 104  ? 223.395 246.281 162.929 1.00 17.84  ?  104  ALA S N   1 
ATOM 25957 C CA  . ALA E 3 104  ? 223.464 244.886 162.414 1.00 17.67  ?  104  ALA S CA  1 
ATOM 25958 C C   . ALA E 3 104  ? 224.333 244.816 161.153 1.00 17.97  ?  104  ALA S C   1 
ATOM 25959 O O   . ALA E 3 104  ? 224.866 243.722 160.897 1.00 17.90  ?  104  ALA S O   1 
ATOM 25960 C CB  . ALA E 3 104  ? 222.086 244.351 162.122 1.00 17.63  ?  104  ALA S CB  1 
ATOM 25961 N N   . TRP E 3 105  ? 224.450 245.912 160.390 1.00 18.00  ?  105  TRP S N   1 
ATOM 25962 C CA  . TRP E 3 105  ? 225.235 245.971 159.121 1.00 18.14  ?  105  TRP S CA  1 
ATOM 25963 C C   . TRP E 3 105  ? 224.432 245.395 157.953 1.00 18.07  ?  105  TRP S C   1 
ATOM 25964 O O   . TRP E 3 105  ? 224.677 244.230 157.591 1.00 18.23  ?  105  TRP S O   1 
ATOM 25965 C CB  . TRP E 3 105  ? 226.616 245.310 159.270 1.00 18.11  ?  105  TRP S CB  1 
ATOM 25966 C CG  . TRP E 3 105  ? 227.357 245.671 160.523 1.00 18.11  ?  105  TRP S CG  1 
ATOM 25967 C CD1 . TRP E 3 105  ? 228.304 244.911 161.147 1.00 18.12  ?  105  TRP S CD1 1 
ATOM 25968 C CD2 . TRP E 3 105  ? 227.228 246.870 161.314 1.00 18.07  ?  105  TRP S CD2 1 
ATOM 25969 N NE1 . TRP E 3 105  ? 228.772 245.549 162.264 1.00 18.15  ?  105  TRP S NE1 1 
ATOM 25970 C CE2 . TRP E 3 105  ? 228.130 246.751 162.393 1.00 18.09  ?  105  TRP S CE2 1 
ATOM 25971 C CE3 . TRP E 3 105  ? 226.448 248.029 161.223 1.00 18.21  ?  105  TRP S CE3 1 
ATOM 25972 C CZ2 . TRP E 3 105  ? 228.268 247.742 163.364 1.00 18.27  ?  105  TRP S CZ2 1 
ATOM 25973 C CZ3 . TRP E 3 105  ? 226.582 249.006 162.183 1.00 18.28  ?  105  TRP S CZ3 1 
ATOM 25974 C CH2 . TRP E 3 105  ? 227.483 248.864 163.237 1.00 18.35  ?  105  TRP S CH2 1 
ATOM 25975 N N   . PHE E 3 106  ? 223.505 246.183 157.398 1.00 18.15  ?  106  PHE S N   1 
ATOM 25976 C CA  . PHE E 3 106  ? 222.746 245.735 156.200 1.00 18.25  ?  106  PHE S CA  1 
ATOM 25977 C C   . PHE E 3 106  ? 222.525 246.919 155.256 1.00 18.27  ?  106  PHE S C   1 
ATOM 25978 O O   . PHE E 3 106  ? 222.513 246.701 154.031 1.00 18.37  ?  106  PHE S O   1 
ATOM 25979 C CB  . PHE E 3 106  ? 221.400 245.111 156.562 1.00 18.52  ?  106  PHE S CB  1 
ATOM 25980 C CG  . PHE E 3 106  ? 220.787 244.389 155.392 1.00 18.49  ?  106  PHE S CG  1 
ATOM 25981 C CD1 . PHE E 3 106  ? 221.300 243.175 154.966 1.00 18.69  ?  106  PHE S CD1 1 
ATOM 25982 C CD2 . PHE E 3 106  ? 219.743 244.948 154.679 1.00 18.53  ?  106  PHE S CD2 1 
ATOM 25983 C CE1 . PHE E 3 106  ? 220.757 242.519 153.873 1.00 18.77  ?  106  PHE S CE1 1 
ATOM 25984 C CE2 . PHE E 3 106  ? 219.204 244.293 153.584 1.00 18.60  ?  106  PHE S CE2 1 
ATOM 25985 C CZ  . PHE E 3 106  ? 219.711 243.081 153.183 1.00 18.71  ?  106  PHE S CZ  1 
ATOM 25986 N N   . GLY E 3 107  ? 222.363 248.126 155.808 1.00 18.23  ?  107  GLY S N   1 
ATOM 25987 C CA  . GLY E 3 107  ? 222.196 249.328 154.967 1.00 18.08  ?  107  GLY S CA  1 
ATOM 25988 C C   . GLY E 3 107  ? 220.853 249.325 154.265 1.00 18.08  ?  107  GLY S C   1 
ATOM 25989 O O   . GLY E 3 107  ? 220.073 250.268 154.496 1.00 18.13  ?  107  GLY S O   1 
ATOM 25990 N N   . GLU E 3 108  ? 220.592 248.305 153.443 1.00 18.16  ?  108  GLU S N   1 
ATOM 25991 C CA  . GLU E 3 108  ? 219.252 248.184 152.812 1.00 18.24  ?  108  GLU S CA  1 
ATOM 25992 C C   . GLU E 3 108  ? 218.233 247.993 153.940 1.00 18.18  ?  108  GLU S C   1 
ATOM 25993 O O   . GLU E 3 108  ? 217.023 248.021 153.650 1.00 17.99  ?  108  GLU S O   1 
ATOM 25994 C CB  . GLU E 3 108  ? 219.240 247.049 151.787 1.00 18.54  ?  108  GLU S CB  1 
ATOM 25995 N N   . SER E 3 109  ? 218.708 247.798 155.174 1.00 18.21  ?  109  SER S N   1 
ATOM 25996 C CA  . SER E 3 109  ? 217.785 247.734 156.336 1.00 18.17  ?  109  SER S CA  1 
ATOM 25997 C C   . SER E 3 109  ? 217.467 249.173 156.736 1.00 18.40  ?  109  SER S C   1 
ATOM 25998 O O   . SER E 3 109  ? 217.168 249.398 157.918 1.00 18.65  ?  109  SER S O   1 
ATOM 25999 C CB  . SER E 3 109  ? 218.395 246.979 157.481 1.00 18.32  ?  109  SER S CB  1 
ATOM 26000 O OG  . SER E 3 109  ? 219.551 247.644 157.967 1.00 18.28  ?  109  SER S OG  1 
ATOM 26001 N N   . LEU E 3 110  ? 217.565 250.102 155.781 1.00 18.26  ?  110  LEU S N   1 
ATOM 26002 C CA  . LEU E 3 110  ? 217.291 251.538 156.050 1.00 18.35  ?  110  LEU S CA  1 
ATOM 26003 C C   . LEU E 3 110  ? 217.978 251.937 157.359 1.00 18.34  ?  110  LEU S C   1 
ATOM 26004 O O   . LEU E 3 110  ? 217.279 252.069 158.371 1.00 18.24  ?  110  LEU S O   1 
ATOM 26005 C CB  . LEU E 3 110  ? 215.775 251.746 156.118 1.00 18.14  ?  110  LEU S CB  1 
ATOM 26006 C CG  . LEU E 3 110  ? 214.919 250.681 155.436 1.00 18.02  ?  110  LEU S CG  1 
ATOM 26007 C CD1 . LEU E 3 110  ? 213.459 250.836 155.826 1.00 18.10  ?  110  LEU S CD1 1 
ATOM 26008 C CD2 . LEU E 3 110  ? 215.072 250.749 153.925 1.00 18.58  ?  110  LEU S CD2 1 
ATOM 26009 N N   . ILE E 3 111  ? 219.301 252.113 157.333 1.00 18.42  ?  111  ILE S N   1 
ATOM 26010 C CA  . ILE E 3 111  ? 220.057 252.429 158.582 1.00 18.42  ?  111  ILE S CA  1 
ATOM 26011 C C   . ILE E 3 111  ? 219.548 253.755 159.157 1.00 18.25  ?  111  ILE S C   1 
ATOM 26012 O O   . ILE E 3 111  ? 218.693 253.713 160.065 1.00 18.48  ?  111  ILE S O   1 
ATOM 26013 C CB  . ILE E 3 111  ? 221.572 252.461 158.305 1.00 18.56  ?  111  ILE S CB  1 
ATOM 26014 C CG1 . ILE E 3 111  ? 222.045 251.167 157.642 1.00 18.80  ?  111  ILE S CG1 1 
ATOM 26015 C CG2 . ILE E 3 111  ? 222.350 252.744 159.578 1.00 18.53  ?  111  ILE S CG2 1 
ATOM 26016 C CD1 . ILE E 3 111  ? 221.778 249.931 158.465 1.00 19.13  ?  111  ILE S CD1 1 
ATOM 26017 N N   . GLY E 3 112  ? 220.065 254.881 158.655 1.00 18.18  ?  112  GLY S N   1 
ATOM 26018 C CA  . GLY E 3 112  ? 219.601 256.202 159.120 1.00 18.00  ?  112  GLY S CA  1 
ATOM 26019 C C   . GLY E 3 112  ? 218.095 256.195 159.283 1.00 17.68  ?  112  GLY S C   1 
ATOM 26020 O O   . GLY E 3 112  ? 217.610 256.604 160.356 1.00 17.79  ?  112  GLY S O   1 
ATOM 26021 N N   . GLY E 3 113  ? 217.380 255.719 158.263 1.00 17.45  ?  113  GLY S N   1 
ATOM 26022 C CA  . GLY E 3 113  ? 215.913 255.612 158.355 1.00 17.07  ?  113  GLY S CA  1 
ATOM 26023 C C   . GLY E 3 113  ? 215.495 254.347 159.081 1.00 16.95  ?  113  GLY S C   1 
ATOM 26024 O O   . GLY E 3 113  ? 214.936 253.453 158.419 1.00 17.14  ?  113  GLY S O   1 
ATOM 26025 N N   . PHE E 3 114  ? 215.762 254.265 160.388 1.00 16.78  ?  114  PHE S N   1 
ATOM 26026 C CA  . PHE E 3 114  ? 215.319 253.098 161.195 1.00 16.54  ?  114  PHE S CA  1 
ATOM 26027 C C   . PHE E 3 114  ? 213.905 252.684 160.782 1.00 16.84  ?  114  PHE S C   1 
ATOM 26028 O O   . PHE E 3 114  ? 213.577 251.506 160.978 1.00 16.71  ?  114  PHE S O   1 
ATOM 26029 C CB  . PHE E 3 114  ? 215.330 253.462 162.678 1.00 16.46  ?  114  PHE S CB  1 
ATOM 26030 C CG  . PHE E 3 114  ? 215.198 254.941 162.929 1.00 16.48  ?  114  PHE S CG  1 
ATOM 26031 C CD1 . PHE E 3 114  ? 213.982 255.580 162.757 1.00 16.64  ?  114  PHE S CD1 1 
ATOM 26032 C CD2 . PHE E 3 114  ? 216.295 255.699 163.303 1.00 16.33  ?  114  PHE S CD2 1 
ATOM 26033 C CE1 . PHE E 3 114  ? 213.860 256.943 162.976 1.00 16.65  ?  114  PHE S CE1 1 
ATOM 26034 C CE2 . PHE E 3 114  ? 216.173 257.061 163.520 1.00 16.38  ?  114  PHE S CE2 1 
ATOM 26035 C CZ  . PHE E 3 114  ? 214.956 257.680 163.356 1.00 16.57  ?  114  PHE S CZ  1 
ATOM 26036 N N   . ASP E 3 115  ? 213.109 253.611 160.241 1.00 16.80  ?  115  ASP S N   1 
ATOM 26037 C CA  . ASP E 3 115  ? 211.702 253.345 159.835 1.00 16.87  ?  115  ASP S CA  1 
ATOM 26038 C C   . ASP E 3 115  ? 211.408 251.849 159.751 1.00 16.87  ?  115  ASP S C   1 
ATOM 26039 O O   . ASP E 3 115  ? 210.520 251.394 160.491 1.00 16.94  ?  115  ASP S O   1 
ATOM 26040 C CB  . ASP E 3 115  ? 211.397 253.924 158.454 1.00 17.22  ?  115  ASP S CB  1 
ATOM 26041 C CG  . ASP E 3 115  ? 212.494 254.841 157.955 1.00 17.55  ?  115  ASP S CG  1 
ATOM 26042 O OD1 . ASP E 3 115  ? 213.020 255.597 158.783 1.00 17.29  ?  115  ASP S OD1 1 
ATOM 26043 O OD2 . ASP E 3 115  ? 212.818 254.777 156.755 1.00 17.90  -1 115  ASP S OD2 1 
ATOM 26044 N N   . ASN E 3 116  ? 212.086 251.128 158.851 1.00 16.81  ?  116  ASN S N   1 
ATOM 26045 C CA  . ASN E 3 116  ? 211.750 249.693 158.644 1.00 16.67  ?  116  ASN S CA  1 
ATOM 26046 C C   . ASN E 3 116  ? 210.266 249.540 158.983 1.00 16.65  ?  116  ASN S C   1 
ATOM 26047 O O   . ASN E 3 116  ? 209.933 248.676 159.816 1.00 16.24  ?  116  ASN S O   1 
ATOM 26048 C CB  . ASN E 3 116  ? 212.692 248.769 159.417 1.00 17.08  ?  116  ASN S CB  1 
ATOM 26049 C CG  . ASN E 3 116  ? 214.125 248.871 158.941 1.00 17.34  ?  116  ASN S CG  1 
ATOM 26050 O OD1 . ASN E 3 116  ? 214.728 249.940 158.992 1.00 17.54  ?  116  ASN S OD1 1 
ATOM 26051 N ND2 . ASN E 3 116  ? 214.674 247.766 158.465 1.00 17.39  ?  116  ASN S ND2 1 
ATOM 26052 N N   . TRP E 3 117  ? 209.421 250.370 158.364 1.00 16.40  ?  117  TRP S N   1 
ATOM 26053 C CA  . TRP E 3 117  ? 207.967 250.372 158.661 1.00 16.15  ?  117  TRP S CA  1 
ATOM 26054 C C   . TRP E 3 117  ? 207.323 249.054 158.235 1.00 16.20  ?  117  TRP S C   1 
ATOM 26055 O O   . TRP E 3 117  ? 208.020 248.220 157.625 1.00 16.45  ?  117  TRP S O   1 
ATOM 26056 C CB  . TRP E 3 117  ? 207.309 251.558 157.948 1.00 16.21  ?  117  TRP S CB  1 
ATOM 26057 C CG  . TRP E 3 117  ? 207.302 252.818 158.754 1.00 16.19  ?  117  TRP S CG  1 
ATOM 26058 C CD1 . TRP E 3 117  ? 208.380 253.569 159.116 1.00 16.32  ?  117  TRP S CD1 1 
ATOM 26059 C CD2 . TRP E 3 117  ? 206.151 253.477 159.308 1.00 16.12  ?  117  TRP S CD2 1 
ATOM 26060 N NE1 . TRP E 3 117  ? 207.983 254.650 159.855 1.00 16.28  ?  117  TRP S NE1 1 
ATOM 26061 C CE2 . TRP E 3 117  ? 206.620 254.620 159.988 1.00 16.15  ?  117  TRP S CE2 1 
ATOM 26062 C CE3 . TRP E 3 117  ? 204.778 253.212 159.296 1.00 16.00  ?  117  TRP S CE3 1 
ATOM 26063 C CZ2 . TRP E 3 117  ? 205.763 255.497 160.647 1.00 16.20  ?  117  TRP S CZ2 1 
ATOM 26064 C CZ3 . TRP E 3 117  ? 203.931 254.079 159.948 1.00 16.07  ?  117  TRP S CZ3 1 
ATOM 26065 C CH2 . TRP E 3 117  ? 204.420 255.206 160.609 1.00 16.10  ?  117  TRP S CH2 1 
ATOM 26066 N N   . GLY E 3 118  ? 206.032 248.887 158.531 1.00 16.21  ?  118  GLY S N   1 
ATOM 26067 C CA  . GLY E 3 118  ? 205.336 247.684 158.061 1.00 16.23  ?  118  GLY S CA  1 
ATOM 26068 C C   . GLY E 3 118  ? 204.483 247.918 156.843 1.00 16.37  ?  118  GLY S C   1 
ATOM 26069 O O   . GLY E 3 118  ? 204.724 248.885 156.126 1.00 16.51  ?  118  GLY S O   1 
ATOM 26070 N N   . GLN E 3 119  ? 203.520 247.033 156.622 1.00 16.33  ?  119  GLN S N   1 
ATOM 26071 C CA  . GLN E 3 119  ? 202.639 247.140 155.440 1.00 16.38  ?  119  GLN S CA  1 
ATOM 26072 C C   . GLN E 3 119  ? 201.352 247.774 155.927 1.00 16.45  ?  119  GLN S C   1 
ATOM 26073 O O   . GLN E 3 119  ? 200.714 248.508 155.165 1.00 16.55  ?  119  GLN S O   1 
ATOM 26074 C CB  . GLN E 3 119  ? 202.372 245.748 154.879 1.00 16.47  ?  119  GLN S CB  1 
ATOM 26075 C CG  . GLN E 3 119  ? 200.955 245.244 155.105 1.00 16.54  ?  119  GLN S CG  1 
ATOM 26076 C CD  . GLN E 3 119  ? 200.905 244.184 156.177 1.00 16.66  ?  119  GLN S CD  1 
ATOM 26077 O OE1 . GLN E 3 119  ? 201.853 243.428 156.373 1.00 16.75  ?  119  GLN S OE1 1 
ATOM 26078 N NE2 . GLN E 3 119  ? 199.787 244.120 156.881 1.00 16.69  ?  119  GLN S NE2 1 
ATOM 26079 N N   . GLY E 3 120  ? 200.994 247.469 157.164 1.00 16.34  ?  120  GLY S N   1 
ATOM 26080 C CA  . GLY E 3 120  ? 199.814 248.124 157.744 1.00 16.58  ?  120  GLY S CA  1 
ATOM 26081 C C   . GLY E 3 120  ? 198.623 247.203 157.891 1.00 16.57  ?  120  GLY S C   1 
ATOM 26082 O O   . GLY E 3 120  ? 198.344 246.444 156.950 1.00 16.70  ?  120  GLY S O   1 
ATOM 26083 N N   . THR E 3 121  ? 197.942 247.272 159.032 1.00 16.62  ?  121  THR S N   1 
ATOM 26084 C CA  . THR E 3 121  ? 196.698 246.491 159.180 1.00 16.83  ?  121  THR S CA  1 
ATOM 26085 C C   . THR E 3 121  ? 195.569 247.479 159.441 1.00 17.10  ?  121  THR S C   1 
ATOM 26086 O O   . THR E 3 121  ? 195.664 248.222 160.425 1.00 16.89  ?  121  THR S O   1 
ATOM 26087 C CB  . THR E 3 121  ? 196.820 245.482 160.314 1.00 16.95  ?  121  THR S CB  1 
ATOM 26088 O OG1 . THR E 3 121  ? 197.218 244.247 159.720 1.00 17.03  ?  121  THR S OG1 1 
ATOM 26089 C CG2 . THR E 3 121  ? 195.527 245.294 161.073 1.00 17.33  ?  121  THR S CG2 1 
ATOM 26090 N N   . LEU E 3 122  ? 194.581 247.522 158.554 1.00 17.38  ?  122  LEU S N   1 
ATOM 26091 C CA  . LEU E 3 122  ? 193.413 248.398 158.785 1.00 17.47  ?  122  LEU S CA  1 
ATOM 26092 C C   . LEU E 3 122  ? 192.573 247.760 159.883 1.00 17.98  ?  122  LEU S C   1 
ATOM 26093 O O   . LEU E 3 122  ? 192.765 246.573 160.152 1.00 18.14  ?  122  LEU S O   1 
ATOM 26094 C CB  . LEU E 3 122  ? 192.612 248.484 157.491 1.00 17.60  ?  122  LEU S CB  1 
ATOM 26095 C CG  . LEU E 3 122  ? 191.328 249.305 157.574 1.00 17.82  ?  122  LEU S CG  1 
ATOM 26096 C CD1 . LEU E 3 122  ? 191.610 250.690 158.133 1.00 17.71  ?  122  LEU S CD1 1 
ATOM 26097 C CD2 . LEU E 3 122  ? 190.665 249.403 156.211 1.00 17.89  ?  122  LEU S CD2 1 
ATOM 26098 N N   . VAL E 3 123  ? 191.692 248.528 160.497 1.00 17.98  ?  123  VAL S N   1 
ATOM 26099 C CA  . VAL E 3 123  ? 190.774 247.945 161.504 1.00 18.24  ?  123  VAL S CA  1 
ATOM 26100 C C   . VAL E 3 123  ? 189.461 248.693 161.342 1.00 18.46  ?  123  VAL S C   1 
ATOM 26101 O O   . VAL E 3 123  ? 189.515 249.911 161.117 1.00 18.24  ?  123  VAL S O   1 
ATOM 26102 C CB  . VAL E 3 123  ? 191.341 248.072 162.921 1.00 17.95  ?  123  VAL S CB  1 
ATOM 26103 C CG1 . VAL E 3 123  ? 190.416 248.858 163.835 1.00 18.54  ?  123  VAL S CG1 1 
ATOM 26104 C CG2 . VAL E 3 123  ? 191.659 246.712 163.515 1.00 17.93  ?  123  VAL S CG2 1 
ATOM 26105 N N   . THR E 3 124  ? 188.336 247.989 161.420 1.00 18.76  ?  124  THR S N   1 
ATOM 26106 C CA  . THR E 3 124  ? 187.037 248.644 161.136 1.00 18.94  ?  124  THR S CA  1 
ATOM 26107 C C   . THR E 3 124  ? 186.090 248.505 162.322 1.00 19.44  ?  124  THR S C   1 
ATOM 26108 O O   . THR E 3 124  ? 185.840 247.364 162.747 1.00 19.49  ?  124  THR S O   1 
ATOM 26109 C CB  . THR E 3 124  ? 186.404 248.008 159.902 1.00 19.09  ?  124  THR S CB  1 
ATOM 26110 O OG1 . THR E 3 124  ? 185.925 246.721 160.290 1.00 18.88  ?  124  THR S OG1 1 
ATOM 26111 C CG2 . THR E 3 124  ? 187.377 247.861 158.753 1.00 19.43  ?  124  THR S CG2 1 
ATOM 26112 N N   . VAL E 3 125  ? 185.582 249.630 162.816 1.00 19.67  ?  125  VAL S N   1 
ATOM 26113 C CA  . VAL E 3 125  ? 184.594 249.577 163.928 1.00 20.10  ?  125  VAL S CA  1 
ATOM 26114 C C   . VAL E 3 125  ? 183.202 249.844 163.337 1.00 20.34  ?  125  VAL S C   1 
ATOM 26115 O O   . VAL E 3 125  ? 183.055 250.874 162.648 1.00 20.32  ?  125  VAL S O   1 
ATOM 26116 C CB  . VAL E 3 125  ? 184.972 250.573 165.039 1.00 19.84  ?  125  VAL S CB  1 
ATOM 26117 C CG1 . VAL E 3 125  ? 186.371 250.310 165.568 1.00 20.22  ?  125  VAL S CG1 1 
ATOM 26118 C CG2 . VAL E 3 125  ? 184.834 252.017 164.593 1.00 19.36  ?  125  VAL S CG2 1 
ATOM 26119 N N   . SER E 3 126  ? 182.228 248.943 163.558 1.00 20.62  ?  126  SER S N   1 
ATOM 26120 C CA  . SER E 3 126  ? 180.880 249.112 162.949 1.00 21.08  ?  126  SER S CA  1 
ATOM 26121 C C   . SER E 3 126  ? 179.912 248.065 163.491 1.00 21.61  ?  126  SER S C   1 
ATOM 26122 O O   . SER E 3 126  ? 179.644 248.086 164.697 1.00 21.47  ?  126  SER S O   1 
ATOM 26123 C CB  . SER E 3 126  ? 180.934 249.021 161.453 1.00 20.94  ?  126  SER S CB  1 
ATOM 26124 N N   . SER E 3 127  ? 179.397 247.206 162.608 1.00 30.00  ?  127  SER S N   1 
ATOM 26125 C CA  . SER E 3 127  ? 178.427 246.164 163.032 1.00 30.00  ?  127  SER S CA  1 
ATOM 26126 C C   . SER E 3 127  ? 178.401 245.023 162.011 1.00 30.00  ?  127  SER S C   1 
ATOM 26127 O O   . SER E 3 127  ? 177.989 243.923 162.412 1.00 30.00  ?  127  SER S O   1 
ATOM 26128 C CB  . SER E 3 127  ? 177.059 246.760 163.229 1.00 30.00  ?  127  SER S CB  1 
ATOM 26129 O OG  . SER E 3 127  ? 177.065 247.721 164.274 1.00 30.00  ?  127  SER S OG  1 
ATOM 26130 N N   . ASP F 4 1    ? 222.299 274.866 201.794 1.00 30.00  ?  2    ASP R N   1 
ATOM 26131 C CA  . ASP F 4 1    ? 223.218 273.698 201.767 1.00 30.00  ?  2    ASP R CA  1 
ATOM 26132 C C   . ASP F 4 1    ? 224.615 274.185 201.397 1.00 30.00  ?  2    ASP R C   1 
ATOM 26133 O O   . ASP F 4 1    ? 225.186 274.960 202.176 1.00 30.00  ?  2    ASP R O   1 
ATOM 26134 C CB  . ASP F 4 1    ? 222.744 272.633 200.781 1.00 30.00  ?  2    ASP R CB  1 
ATOM 26135 C CG  . ASP F 4 1    ? 221.232 272.516 200.703 1.00 30.00  ?  2    ASP R CG  1 
ATOM 26136 O OD1 . ASP F 4 1    ? 220.565 272.874 201.694 1.00 30.00  ?  2    ASP R OD1 1 
ATOM 26137 O OD2 . ASP F 4 1    ? 220.734 272.066 199.653 1.00 30.00  -1 2    ASP R OD2 1 
ATOM 26138 N N   . ILE F 4 2    ? 225.129 273.764 200.244 1.00 19.29  ?  3    ILE R N   1 
ATOM 26139 C CA  . ILE F 4 2    ? 226.448 274.299 199.813 1.00 19.46  ?  3    ILE R CA  1 
ATOM 26140 C C   . ILE F 4 2    ? 226.385 275.816 199.981 1.00 19.48  ?  3    ILE R C   1 
ATOM 26141 O O   . ILE F 4 2    ? 225.298 276.385 199.772 1.00 19.39  ?  3    ILE R O   1 
ATOM 26142 C CB  . ILE F 4 2    ? 226.786 273.870 198.376 1.00 19.69  ?  3    ILE R CB  1 
ATOM 26143 C CG1 . ILE F 4 2    ? 228.270 274.093 198.079 1.00 19.74  ?  3    ILE R CG1 1 
ATOM 26144 C CG2 . ILE F 4 2    ? 225.884 274.565 197.372 1.00 19.85  ?  3    ILE R CG2 1 
ATOM 26145 C CD1 . ILE F 4 2    ? 229.155 273.847 199.276 1.00 19.73  ?  3    ILE R CD1 1 
ATOM 26146 N N   . GLN F 4 3    ? 227.498 276.443 200.356 1.00 19.69  ?  4    GLN R N   1 
ATOM 26147 C CA  . GLN F 4 3    ? 227.441 277.894 200.650 1.00 19.49  ?  4    GLN R CA  1 
ATOM 26148 C C   . GLN F 4 3    ? 228.857 278.443 200.785 1.00 19.60  ?  4    GLN R C   1 
ATOM 26149 O O   . GLN F 4 3    ? 229.065 279.327 201.629 1.00 19.83  ?  4    GLN R O   1 
ATOM 26150 C CB  . GLN F 4 3    ? 226.689 278.096 201.960 1.00 30.00  ?  4    GLN R CB  1 
ATOM 26151 C CG  . GLN F 4 3    ? 227.201 277.207 203.084 1.00 30.00  ?  4    GLN R CG  1 
ATOM 26152 C CD  . GLN F 4 3    ? 228.080 277.965 204.047 1.00 30.00  ?  4    GLN R CD  1 
ATOM 26153 O OE1 . GLN F 4 3    ? 227.598 278.667 204.933 1.00 30.00  ?  4    GLN R OE1 1 
ATOM 26154 N NE2 . GLN F 4 3    ? 229.385 277.837 203.874 1.00 30.00  ?  4    GLN R NE2 1 
ATOM 26155 N N   . MET F 4 4    ? 229.785 277.928 199.988 1.00 19.29  ?  5    MET R N   1 
ATOM 26156 C CA  . MET F 4 4    ? 231.165 278.463 200.017 1.00 19.08  ?  5    MET R CA  1 
ATOM 26157 C C   . MET F 4 4    ? 231.133 279.929 200.450 1.00 19.12  ?  5    MET R C   1 
ATOM 26158 O O   . MET F 4 4    ? 230.372 280.703 199.859 1.00 18.98  ?  5    MET R O   1 
ATOM 26159 C CB  . MET F 4 4    ? 231.784 278.380 198.626 1.00 30.00  ?  5    MET R CB  1 
ATOM 26160 C CG  . MET F 4 4    ? 231.127 277.349 197.761 1.00 30.00  ?  5    MET R CG  1 
ATOM 26161 S SD  . MET F 4 4    ? 231.597 275.747 198.405 1.00 30.00  ?  5    MET R SD  1 
ATOM 26162 C CE  . MET F 4 4    ? 233.380 275.912 198.380 1.00 30.00  ?  5    MET R CE  1 
ATOM 26163 N N   . THR F 4 5    ? 232.048 280.268 201.363 1.00 19.27  ?  6    THR R N   1 
ATOM 26164 C CA  . THR F 4 5    ? 232.215 281.667 201.818 1.00 19.19  ?  6    THR R CA  1 
ATOM 26165 C C   . THR F 4 5    ? 233.662 282.033 201.484 1.00 19.18  ?  6    THR R C   1 
ATOM 26166 O O   . THR F 4 5    ? 234.374 282.510 202.387 1.00 19.45  ?  6    THR R O   1 
ATOM 26167 C CB  . THR F 4 5    ? 231.900 281.802 203.311 1.00 19.28  ?  6    THR R CB  1 
ATOM 26168 O OG1 . THR F 4 5    ? 230.890 280.848 203.643 1.00 19.34  ?  6    THR R OG1 1 
ATOM 26169 C CG2 . THR F 4 5    ? 231.431 283.190 203.690 1.00 19.39  ?  6    THR R CG2 1 
ATOM 26170 N N   . GLN F 4 6    ? 234.109 281.837 200.240 1.00 19.00  ?  7    GLN R N   1 
ATOM 26171 C CA  . GLN F 4 6    ? 235.469 282.347 199.909 1.00 19.07  ?  7    GLN R CA  1 
ATOM 26172 C C   . GLN F 4 6    ? 235.472 283.771 200.467 1.00 19.44  ?  7    GLN R C   1 
ATOM 26173 O O   . GLN F 4 6    ? 235.003 284.679 199.754 1.00 19.65  ?  7    GLN R O   1 
ATOM 26174 C CB  . GLN F 4 6    ? 235.742 282.255 198.409 1.00 18.53  ?  7    GLN R CB  1 
ATOM 26175 C CG  . GLN F 4 6    ? 234.506 282.426 197.546 1.00 18.46  ?  7    GLN R CG  1 
ATOM 26176 C CD  . GLN F 4 6    ? 234.906 283.073 196.246 1.00 17.95  ?  7    GLN R CD  1 
ATOM 26177 O OE1 . GLN F 4 6    ? 234.133 283.146 195.295 1.00 17.61  ?  7    GLN R OE1 1 
ATOM 26178 N NE2 . GLN F 4 6    ? 236.139 283.548 196.202 1.00 18.02  ?  7    GLN R NE2 1 
ATOM 26179 N N   . SER F 4 7    ? 235.957 283.955 201.697 1.00 19.45  ?  8    SER R N   1 
ATOM 26180 C CA  . SER F 4 7    ? 235.801 285.267 202.381 1.00 19.72  ?  8    SER R CA  1 
ATOM 26181 C C   . SER F 4 7    ? 236.263 286.431 201.517 1.00 19.90  ?  8    SER R C   1 
ATOM 26182 O O   . SER F 4 7    ? 237.378 286.368 200.968 1.00 19.79  ?  8    SER R O   1 
ATOM 26183 C CB  . SER F 4 7    ? 236.493 285.286 203.722 1.00 19.92  ?  8    SER R CB  1 
ATOM 26184 O OG  . SER F 4 7    ? 236.082 284.184 204.518 1.00 19.90  ?  8    SER R OG  1 
ATOM 26185 N N   . PRO F 4 8    ? 235.446 287.493 201.391 1.00 20.17  ?  9    PRO R N   1 
ATOM 26186 C CA  . PRO F 4 8    ? 235.876 288.691 200.693 1.00 20.25  ?  9    PRO R CA  1 
ATOM 26187 C C   . PRO F 4 8    ? 236.776 289.476 201.651 1.00 20.22  ?  9    PRO R C   1 
ATOM 26188 O O   . PRO F 4 8    ? 236.473 290.627 201.904 1.00 19.98  ?  9    PRO R O   1 
ATOM 26189 C CB  . PRO F 4 8    ? 234.560 289.440 200.452 1.00 20.44  ?  9    PRO R CB  1 
ATOM 26190 C CG  . PRO F 4 8    ? 233.680 289.013 201.606 1.00 20.68  ?  9    PRO R CG  1 
ATOM 26191 C CD  . PRO F 4 8    ? 234.073 287.577 201.888 1.00 20.32  ?  9    PRO R CD  1 
ATOM 26192 N N   . SER F 4 9    ? 237.787 288.818 202.233 1.00 20.39  ?  10   SER R N   1 
ATOM 26193 C CA  . SER F 4 9    ? 238.775 289.560 203.058 1.00 20.43  ?  10   SER R CA  1 
ATOM 26194 C C   . SER F 4 9    ? 239.444 290.508 202.071 1.00 20.43  ?  10   SER R C   1 
ATOM 26195 O O   . SER F 4 9    ? 240.606 290.880 202.308 1.00 20.20  ?  10   SER R O   1 
ATOM 26196 C CB  . SER F 4 9    ? 239.748 288.636 203.726 1.00 30.00  ?  10   SER R CB  1 
ATOM 26197 O OG  . SER F 4 9    ? 239.099 287.869 204.730 1.00 30.00  ?  10   SER R OG  1 
ATOM 26198 N N   . SER F 4 10   ? 238.713 290.856 201.012 1.00 20.67  ?  11   SER R N   1 
ATOM 26199 C CA  . SER F 4 10   ? 239.189 291.756 199.923 1.00 20.61  ?  11   SER R CA  1 
ATOM 26200 C C   . SER F 4 10   ? 240.652 292.125 200.167 1.00 21.00  ?  11   SER R C   1 
ATOM 26201 O O   . SER F 4 10   ? 240.918 293.282 200.545 1.00 21.13  ?  11   SER R O   1 
ATOM 26202 C CB  . SER F 4 10   ? 238.328 292.989 199.820 1.00 30.00  ?  11   SER R CB  1 
ATOM 26203 O OG  . SER F 4 10   ? 238.827 293.869 198.825 1.00 30.00  ?  11   SER R OG  1 
ATOM 26204 N N   . LEU F 4 11   ? 241.562 291.176 199.959 1.00 30.00  ?  12   LEU R N   1 
ATOM 26205 C CA  . LEU F 4 11   ? 242.984 291.436 200.299 1.00 30.00  ?  12   LEU R CA  1 
ATOM 26206 C C   . LEU F 4 11   ? 243.543 292.520 199.385 1.00 30.00  ?  12   LEU R C   1 
ATOM 26207 O O   . LEU F 4 11   ? 243.099 292.610 198.232 1.00 30.00  ?  12   LEU R O   1 
ATOM 26208 C CB  . LEU F 4 11   ? 243.761 290.127 200.154 1.00 30.00  ?  12   LEU R CB  1 
ATOM 26209 C CG  . LEU F 4 11   ? 243.092 288.937 200.841 1.00 30.00  ?  12   LEU R CG  1 
ATOM 26210 C CD1 . LEU F 4 11   ? 242.386 288.052 199.828 1.00 30.00  ?  12   LEU R CD1 1 
ATOM 26211 C CD2 . LEU F 4 11   ? 244.090 288.140 201.666 1.00 30.00  ?  12   LEU R CD2 1 
ATOM 26212 N N   . SER F 4 12   ? 244.443 293.346 199.911 1.00 30.00  ?  13   SER R N   1 
ATOM 26213 C CA  . SER F 4 12   ? 245.117 294.331 199.019 1.00 30.00  ?  13   SER R CA  1 
ATOM 26214 C C   . SER F 4 12   ? 246.625 294.052 198.998 1.00 30.00  ?  13   SER R C   1 
ATOM 26215 O O   . SER F 4 12   ? 247.306 294.463 199.956 1.00 30.00  ?  13   SER R O   1 
ATOM 26216 C CB  . SER F 4 12   ? 244.825 295.755 199.436 1.00 30.00  ?  13   SER R CB  1 
ATOM 26217 O OG  . SER F 4 12   ? 245.379 296.036 200.712 1.00 30.00  ?  13   SER R OG  1 
ATOM 26218 N N   . ALA F 4 13   ? 247.117 293.342 197.978 1.00 30.00  ?  14   ALA R N   1 
ATOM 26219 C CA  . ALA F 4 13   ? 248.574 293.089 197.871 1.00 30.00  ?  14   ALA R CA  1 
ATOM 26220 C C   . ALA F 4 13   ? 249.229 294.237 197.103 1.00 30.00  ?  14   ALA R C   1 
ATOM 26221 O O   . ALA F 4 13   ? 248.559 295.267 196.900 1.00 30.00  ?  14   ALA R O   1 
ATOM 26222 C CB  . ALA F 4 13   ? 248.840 291.766 197.201 1.00 30.00  ?  14   ALA R CB  1 
ATOM 26223 N N   . SER F 4 14   ? 250.496 294.070 196.710 1.00 30.00  ?  15   SER R N   1 
ATOM 26224 C CA  . SER F 4 14   ? 251.168 295.105 195.878 1.00 30.00  ?  15   SER R CA  1 
ATOM 26225 C C   . SER F 4 14   ? 251.842 294.442 194.673 1.00 30.00  ?  15   SER R C   1 
ATOM 26226 O O   . SER F 4 14   ? 251.726 293.206 194.541 1.00 30.00  ?  15   SER R O   1 
ATOM 26227 C CB  . SER F 4 14   ? 252.149 295.923 196.676 1.00 30.00  ?  15   SER R CB  1 
ATOM 26228 O OG  . SER F 4 14   ? 252.728 296.939 195.872 1.00 30.00  ?  15   SER R OG  1 
ATOM 26229 N N   . VAL F 4 15   ? 252.514 295.232 193.840 1.00 23.78  ?  16   VAL R N   1 
ATOM 26230 C CA  . VAL F 4 15   ? 253.191 294.716 192.614 1.00 23.65  ?  16   VAL R CA  1 
ATOM 26231 C C   . VAL F 4 15   ? 254.234 293.659 192.985 1.00 23.80  ?  16   VAL R C   1 
ATOM 26232 O O   . VAL F 4 15   ? 255.009 293.265 192.093 1.00 23.90  ?  16   VAL R O   1 
ATOM 26233 C CB  . VAL F 4 15   ? 253.847 295.904 191.884 1.00 30.00  ?  16   VAL R CB  1 
ATOM 26234 C CG1 . VAL F 4 15   ? 252.974 297.148 191.961 1.00 30.00  ?  16   VAL R CG1 1 
ATOM 26235 C CG2 . VAL F 4 15   ? 255.232 296.211 192.435 1.00 30.00  ?  16   VAL R CG2 1 
ATOM 26236 N N   . GLY F 4 16   ? 254.229 293.179 194.229 1.00 23.47  ?  17   GLY R N   1 
ATOM 26237 C CA  . GLY F 4 16   ? 255.271 292.253 194.709 1.00 23.24  ?  17   GLY R CA  1 
ATOM 26238 C C   . GLY F 4 16   ? 254.932 291.751 196.097 1.00 23.39  ?  17   GLY R C   1 
ATOM 26239 O O   . GLY F 4 16   ? 255.344 292.411 197.062 1.00 23.60  ?  17   GLY R O   1 
ATOM 26240 N N   . ASP F 4 17   ? 254.194 290.636 196.186 1.00 23.27  ?  18   ASP R N   1 
ATOM 26241 C CA  . ASP F 4 17   ? 253.737 290.118 197.507 1.00 23.17  ?  18   ASP R CA  1 
ATOM 26242 C C   . ASP F 4 17   ? 253.146 288.705 197.372 1.00 22.82  ?  18   ASP R C   1 
ATOM 26243 O O   . ASP F 4 17   ? 253.582 287.970 196.466 1.00 22.66  ?  18   ASP R O   1 
ATOM 26244 C CB  . ASP F 4 17   ? 252.720 291.078 198.137 1.00 30.00  ?  18   ASP R CB  1 
ATOM 26245 C CG  . ASP F 4 17   ? 252.510 290.857 199.624 1.00 30.00  ?  18   ASP R CG  1 
ATOM 26246 O OD1 . ASP F 4 17   ? 253.464 291.093 200.391 1.00 30.00  -1 18   ASP R OD1 1 
ATOM 26247 O OD2 . ASP F 4 17   ? 251.397 290.442 200.001 1.00 30.00  ?  18   ASP R OD2 1 
ATOM 26248 N N   . ARG F 4 18   ? 252.200 288.344 198.249 1.00 22.65  ?  19   ARG R N   1 
ATOM 26249 C CA  . ARG F 4 18   ? 251.555 287.002 198.230 1.00 22.33  ?  19   ARG R CA  1 
ATOM 26250 C C   . ARG F 4 18   ? 250.214 287.092 198.966 1.00 22.27  ?  19   ARG R C   1 
ATOM 26251 O O   . ARG F 4 18   ? 250.162 287.789 199.994 1.00 22.48  ?  19   ARG R O   1 
ATOM 26252 C CB  . ARG F 4 18   ? 252.458 285.958 198.893 1.00 22.55  ?  19   ARG R CB  1 
ATOM 26253 C CG  . ARG F 4 18   ? 251.943 284.529 198.801 1.00 22.34  ?  19   ARG R CG  1 
ATOM 26254 C CD  . ARG F 4 18   ? 251.361 284.003 200.099 1.00 22.52  ?  19   ARG R CD  1 
ATOM 26255 N NE  . ARG F 4 18   ? 251.076 285.061 201.057 1.00 22.56  ?  19   ARG R NE  1 
ATOM 26256 C CZ  . ARG F 4 18   ? 251.790 285.297 202.152 1.00 23.02  ?  19   ARG R CZ  1 
ATOM 26257 N NH1 . ARG F 4 18   ? 251.190 285.394 203.324 1.00 23.32  1  19   ARG R NH1 1 
ATOM 26258 N NH2 . ARG F 4 18   ? 253.102 285.436 202.070 1.00 22.57  ?  19   ARG R NH2 1 
ATOM 26259 N N   . VAL F 4 19   ? 249.172 286.413 198.474 1.00 22.01  ?  20   VAL R N   1 
ATOM 26260 C CA  . VAL F 4 19   ? 247.827 286.568 199.109 1.00 21.65  ?  20   VAL R CA  1 
ATOM 26261 C C   . VAL F 4 19   ? 247.105 285.218 199.202 1.00 21.14  ?  20   VAL R C   1 
ATOM 26262 O O   . VAL F 4 19   ? 246.801 284.641 198.141 1.00 21.03  ?  20   VAL R O   1 
ATOM 26263 C CB  . VAL F 4 19   ? 246.965 287.602 198.356 1.00 30.00  ?  20   VAL R CB  1 
ATOM 26264 C CG1 . VAL F 4 19   ? 245.487 287.273 198.465 1.00 30.00  ?  20   VAL R CG1 1 
ATOM 26265 C CG2 . VAL F 4 19   ? 247.229 289.015 198.853 1.00 30.00  ?  20   VAL R CG2 1 
ATOM 26266 N N   . THR F 4 20   ? 246.841 284.740 200.423 1.00 20.71  ?  21   THR R N   1 
ATOM 26267 C CA  . THR F 4 20   ? 246.052 283.490 200.601 1.00 20.28  ?  21   THR R CA  1 
ATOM 26268 C C   . THR F 4 20   ? 244.564 283.856 200.584 1.00 20.25  ?  21   THR R C   1 
ATOM 26269 O O   . THR F 4 20   ? 244.260 285.048 200.783 1.00 20.58  ?  21   THR R O   1 
ATOM 26270 C CB  . THR F 4 20   ? 246.452 282.753 201.883 1.00 20.69  ?  21   THR R CB  1 
ATOM 26271 N N   . ILE F 4 21   ? 243.674 282.889 200.349 1.00 19.86  ?  22   ILE R N   1 
ATOM 26272 C CA  . ILE F 4 21   ? 242.228 283.241 200.212 1.00 19.51  ?  22   ILE R CA  1 
ATOM 26273 C C   . ILE F 4 21   ? 241.378 282.125 200.819 1.00 19.40  ?  22   ILE R C   1 
ATOM 26274 O O   . ILE F 4 21   ? 241.644 280.948 200.498 1.00 19.28  ?  22   ILE R O   1 
ATOM 26275 C CB  . ILE F 4 21   ? 241.867 283.512 198.739 1.00 30.00  ?  22   ILE R CB  1 
ATOM 26276 C CG1 . ILE F 4 21   ? 242.533 282.515 197.789 1.00 30.00  ?  22   ILE R CG1 1 
ATOM 26277 C CG2 . ILE F 4 21   ? 242.207 284.943 198.360 1.00 30.00  ?  22   ILE R CG2 1 
ATOM 26278 C CD1 . ILE F 4 21   ? 243.410 283.161 196.739 1.00 30.00  ?  22   ILE R CD1 1 
ATOM 26279 N N   . THR F 4 22   ? 240.392 282.479 201.647 1.00 19.33  ?  23   THR R N   1 
ATOM 26280 C CA  . THR F 4 22   ? 239.589 281.450 202.355 1.00 19.07  ?  23   THR R CA  1 
ATOM 26281 C C   . THR F 4 22   ? 238.518 280.843 201.450 1.00 19.31  ?  23   THR R C   1 
ATOM 26282 O O   . THR F 4 22   ? 238.353 281.341 200.322 1.00 19.26  ?  23   THR R O   1 
ATOM 26283 C CB  . THR F 4 22   ? 238.895 282.029 203.590 1.00 30.00  ?  23   THR R CB  1 
ATOM 26284 O OG1 . THR F 4 22   ? 237.861 282.901 203.133 1.00 30.00  ?  23   THR R OG1 1 
ATOM 26285 C CG2 . THR F 4 22   ? 239.846 282.760 204.511 1.00 30.00  ?  23   THR R CG2 1 
ATOM 26286 N N   . CYS F 4 23   ? 237.825 279.815 201.946 1.00 19.29  ?  24   CYS R N   1 
ATOM 26287 C CA  . CYS F 4 23   ? 236.758 279.120 201.181 1.00 19.10  ?  24   CYS R CA  1 
ATOM 26288 C C   . CYS F 4 23   ? 236.043 278.189 202.165 1.00 19.48  ?  24   CYS R C   1 
ATOM 26289 O O   . CYS F 4 23   ? 236.651 277.176 202.529 1.00 19.88  ?  24   CYS R O   1 
ATOM 26290 C CB  . CYS F 4 23   ? 237.365 278.322 200.036 1.00 18.99  ?  24   CYS R CB  1 
ATOM 26291 S SG  . CYS F 4 23   ? 236.158 277.874 198.763 1.00 19.17  ?  24   CYS R SG  1 
ATOM 26292 N N   . GLN F 4 24   ? 234.817 278.513 202.586 1.00 19.81  ?  25   GLN R N   1 
ATOM 26293 C CA  . GLN F 4 24   ? 234.096 277.738 203.625 1.00 19.97  ?  25   GLN R CA  1 
ATOM 26294 C C   . GLN F 4 24   ? 233.630 276.403 203.050 1.00 19.96  ?  25   GLN R C   1 
ATOM 26295 O O   . GLN F 4 24   ? 234.384 275.825 202.268 1.00 19.94  ?  25   GLN R O   1 
ATOM 26296 C CB  . GLN F 4 24   ? 232.903 278.534 204.141 1.00 30.00  ?  25   GLN R CB  1 
ATOM 26297 C CG  . GLN F 4 24   ? 232.672 278.367 205.636 1.00 30.00  ?  25   GLN R CG  1 
ATOM 26298 C CD  . GLN F 4 24   ? 233.294 277.108 206.192 1.00 30.00  ?  25   GLN R CD  1 
ATOM 26299 O OE1 . GLN F 4 24   ? 232.731 276.020 206.097 1.00 30.00  ?  25   GLN R OE1 1 
ATOM 26300 N NE2 . GLN F 4 24   ? 234.468 277.248 206.786 1.00 30.00  ?  25   GLN R NE2 1 
ATOM 26301 N N   . ALA F 4 25   ? 232.435 275.945 203.430 1.00 20.22  ?  26   ALA R N   1 
ATOM 26302 C CA  . ALA F 4 25   ? 231.903 274.695 202.849 1.00 20.29  ?  26   ALA R CA  1 
ATOM 26303 C C   . ALA F 4 25   ? 230.507 274.369 203.370 1.00 20.53  ?  26   ALA R C   1 
ATOM 26304 O O   . ALA F 4 25   ? 229.854 275.261 203.923 1.00 20.72  ?  26   ALA R O   1 
ATOM 26305 C CB  . ALA F 4 25   ? 232.833 273.567 203.176 1.00 20.50  ?  26   ALA R CB  1 
ATOM 26306 N N   . SER F 4 26   ? 230.084 273.120 203.182 1.00 20.43  ?  27   SER R N   1 
ATOM 26307 C CA  . SER F 4 26   ? 228.758 272.659 203.662 1.00 20.65  ?  27   SER R CA  1 
ATOM 26308 C C   . SER F 4 26   ? 228.733 271.130 203.578 1.00 20.69  ?  27   SER R C   1 
ATOM 26309 O O   . SER F 4 26   ? 229.391 270.492 204.413 1.00 20.86  ?  27   SER R O   1 
ATOM 26310 C CB  . SER F 4 26   ? 227.650 273.265 202.867 1.00 20.56  ?  27   SER R CB  1 
ATOM 26311 O OG  . SER F 4 26   ? 226.440 272.548 203.059 1.00 20.45  ?  27   SER R OG  1 
ATOM 26312 N N   . GLN F 4 27   ? 228.036 270.567 202.591 1.00 20.62  ?  28   GLN R N   1 
ATOM 26313 C CA  . GLN F 4 27   ? 228.028 269.093 202.407 1.00 20.71  ?  28   GLN R CA  1 
ATOM 26314 C C   . GLN F 4 27   ? 229.170 268.696 201.475 1.00 20.73  ?  28   GLN R C   1 
ATOM 26315 O O   . GLN F 4 27   ? 229.374 267.482 201.284 1.00 20.70  ?  28   GLN R O   1 
ATOM 26316 C CB  . GLN F 4 27   ? 226.710 268.669 201.774 1.00 20.70  ?  28   GLN R CB  1 
ATOM 26317 C CG  . GLN F 4 27   ? 226.202 269.648 200.728 1.00 20.79  ?  28   GLN R CG  1 
ATOM 26318 C CD  . GLN F 4 27   ? 227.218 269.857 199.635 1.00 20.92  ?  28   GLN R CD  1 
ATOM 26319 O OE1 . GLN F 4 27   ? 227.630 268.920 198.955 1.00 20.94  ?  28   GLN R OE1 1 
ATOM 26320 N NE2 . GLN F 4 27   ? 227.667 271.091 199.486 1.00 21.21  ?  28   GLN R NE2 1 
ATOM 26321 N N   . ASP F 4 28   ? 229.881 269.677 200.910 1.00 20.78  ?  29   ASP R N   1 
ATOM 26322 C CA  . ASP F 4 28   ? 230.923 269.360 199.892 1.00 20.56  ?  29   ASP R CA  1 
ATOM 26323 C C   . ASP F 4 28   ? 232.158 268.742 200.550 1.00 20.47  ?  29   ASP R C   1 
ATOM 26324 O O   . ASP F 4 28   ? 233.272 269.211 200.255 1.00 20.36  ?  29   ASP R O   1 
ATOM 26325 C CB  . ASP F 4 28   ? 231.237 270.583 199.034 1.00 30.00  ?  29   ASP R CB  1 
ATOM 26326 C CG  . ASP F 4 28   ? 230.551 270.489 197.684 1.00 30.00  ?  29   ASP R CG  1 
ATOM 26327 O OD1 . ASP F 4 28   ? 230.899 269.568 196.918 1.00 30.00  ?  29   ASP R OD1 1 
ATOM 26328 O OD2 . ASP F 4 28   ? 229.664 271.320 197.417 1.00 30.00  -1 29   ASP R OD2 1 
ATOM 26329 N N   . ILE F 4 29   ? 231.962 267.728 201.397 1.00 20.34  ?  30   ILE R N   1 
ATOM 26330 C CA  . ILE F 4 29   ? 233.121 267.000 201.989 1.00 20.06  ?  30   ILE R CA  1 
ATOM 26331 C C   . ILE F 4 29   ? 233.821 266.259 200.842 1.00 20.03  ?  30   ILE R C   1 
ATOM 26332 O O   . ILE F 4 29   ? 233.312 266.320 199.708 1.00 20.13  ?  30   ILE R O   1 
ATOM 26333 C CB  . ILE F 4 29   ? 232.622 266.040 203.086 1.00 30.00  ?  30   ILE R CB  1 
ATOM 26334 C CG1 . ILE F 4 29   ? 233.766 265.429 203.900 1.00 30.00  ?  30   ILE R CG1 1 
ATOM 26335 C CG2 . ILE F 4 29   ? 231.721 264.971 202.488 1.00 30.00  ?  30   ILE R CG2 1 
ATOM 26336 C CD1 . ILE F 4 29   ? 233.485 264.029 204.394 1.00 30.00  ?  30   ILE R CD1 1 
ATOM 26337 N N   . GLY F 4 30   ? 234.934 265.577 201.117 1.00 30.00  ?  31   GLY R N   1 
ATOM 26338 C CA  . GLY F 4 30   ? 235.620 264.803 200.066 1.00 30.00  ?  31   GLY R CA  1 
ATOM 26339 C C   . GLY F 4 30   ? 235.833 265.644 198.819 1.00 30.00  ?  31   GLY R C   1 
ATOM 26340 O O   . GLY F 4 30   ? 235.886 266.887 198.956 1.00 30.00  ?  31   GLY R O   1 
ATOM 26341 N N   . ASN F 4 31   ? 235.936 265.010 197.642 1.00 19.44  ?  32   ASN R N   1 
ATOM 26342 C CA  . ASN F 4 31   ? 236.243 265.768 196.397 1.00 19.19  ?  32   ASN R CA  1 
ATOM 26343 C C   . ASN F 4 31   ? 237.297 266.818 196.754 1.00 19.14  ?  32   ASN R C   1 
ATOM 26344 O O   . ASN F 4 31   ? 238.159 266.493 197.600 1.00 19.02  ?  32   ASN R O   1 
ATOM 26345 C CB  . ASN F 4 31   ? 234.995 266.399 195.773 1.00 30.00  ?  32   ASN R CB  1 
ATOM 26346 C CG  . ASN F 4 31   ? 233.717 266.127 196.536 1.00 30.00  ?  32   ASN R CG  1 
ATOM 26347 O OD1 . ASN F 4 31   ? 233.116 267.043 197.091 1.00 30.00  ?  32   ASN R OD1 1 
ATOM 26348 N ND2 . ASN F 4 31   ? 233.285 264.877 196.556 1.00 30.00  ?  32   ASN R ND2 1 
ATOM 26349 N N   . TYR F 4 32   ? 237.416 267.953 196.060 1.00 19.14  ?  33   TYR R N   1 
ATOM 26350 C CA  . TYR F 4 32   ? 238.447 268.931 196.539 1.00 19.07  ?  33   TYR R CA  1 
ATOM 26351 C C   . TYR F 4 32   ? 238.334 270.312 195.885 1.00 18.95  ?  33   TYR R C   1 
ATOM 26352 O O   . TYR F 4 32   ? 239.393 270.949 195.710 1.00 18.75  ?  33   TYR R O   1 
ATOM 26353 C CB  . TYR F 4 32   ? 239.894 268.406 196.512 1.00 30.00  ?  33   TYR R CB  1 
ATOM 26354 C CG  . TYR F 4 32   ? 240.418 267.740 195.266 1.00 30.00  ?  33   TYR R CG  1 
ATOM 26355 C CD1 . TYR F 4 32   ? 239.656 267.619 194.120 1.00 30.00  ?  33   TYR R CD1 1 
ATOM 26356 C CD2 . TYR F 4 32   ? 241.704 267.227 195.243 1.00 30.00  ?  33   TYR R CD2 1 
ATOM 26357 C CE1 . TYR F 4 32   ? 240.155 266.996 192.989 1.00 30.00  ?  33   TYR R CE1 1 
ATOM 26358 C CE2 . TYR F 4 32   ? 242.221 266.607 194.118 1.00 30.00  ?  33   TYR R CE2 1 
ATOM 26359 C CZ  . TYR F 4 32   ? 241.442 266.491 192.983 1.00 30.00  ?  33   TYR R CZ  1 
ATOM 26360 O OH  . TYR F 4 32   ? 241.934 265.879 191.856 1.00 30.00  ?  33   TYR R OH  1 
ATOM 26361 N N   . LEU F 4 33   ? 237.130 270.744 195.514 1.00 30.00  ?  34   LEU R N   1 
ATOM 26362 C CA  . LEU F 4 33   ? 236.946 272.154 195.079 1.00 30.00  ?  34   LEU R CA  1 
ATOM 26363 C C   . LEU F 4 33   ? 237.721 272.527 193.815 1.00 30.00  ?  34   LEU R C   1 
ATOM 26364 O O   . LEU F 4 33   ? 238.354 271.639 193.207 1.00 30.00  ?  34   LEU R O   1 
ATOM 26365 C CB  . LEU F 4 33   ? 237.440 273.019 196.240 1.00 30.00  ?  34   LEU R CB  1 
ATOM 26366 C CG  . LEU F 4 33   ? 236.541 274.178 196.647 1.00 30.00  ?  34   LEU R CG  1 
ATOM 26367 C CD1 . LEU F 4 33   ? 236.446 274.266 198.162 1.00 30.00  ?  34   LEU R CD1 1 
ATOM 26368 C CD2 . LEU F 4 33   ? 237.094 275.468 196.076 1.00 30.00  ?  34   LEU R CD2 1 
ATOM 26369 N N   . ASN F 4 34   ? 237.658 273.813 193.455 1.00 30.00  ?  35   ASN R N   1 
ATOM 26370 C CA  . ASN F 4 34   ? 238.359 274.320 192.248 1.00 30.00  ?  35   ASN R CA  1 
ATOM 26371 C C   . ASN F 4 34   ? 238.504 275.840 192.396 1.00 30.00  ?  35   ASN R C   1 
ATOM 26372 O O   . ASN F 4 34   ? 237.803 276.413 193.247 1.00 30.00  ?  35   ASN R O   1 
ATOM 26373 C CB  . ASN F 4 34   ? 237.606 273.952 190.971 1.00 30.00  ?  35   ASN R CB  1 
ATOM 26374 C CG  . ASN F 4 34   ? 237.718 275.035 189.924 1.00 30.00  ?  35   ASN R CG  1 
ATOM 26375 O OD1 . ASN F 4 34   ? 237.045 276.057 190.010 1.00 30.00  ?  35   ASN R OD1 1 
ATOM 26376 N ND2 . ASN F 4 34   ? 238.620 274.856 188.977 1.00 30.00  ?  35   ASN R ND2 1 
ATOM 26377 N N   . TRP F 4 35   ? 239.396 276.510 191.661 1.00 17.54  ?  36   TRP R N   1 
ATOM 26378 C CA  . TRP F 4 35   ? 239.600 277.963 191.945 1.00 17.30  ?  36   TRP R CA  1 
ATOM 26379 C C   . TRP F 4 35   ? 239.524 278.854 190.697 1.00 17.45  ?  36   TRP R C   1 
ATOM 26380 O O   . TRP F 4 35   ? 239.625 278.314 189.577 1.00 16.88  ?  36   TRP R O   1 
ATOM 26381 C CB  . TRP F 4 35   ? 240.916 278.158 192.708 1.00 17.71  ?  36   TRP R CB  1 
ATOM 26382 C CG  . TRP F 4 35   ? 240.804 277.729 194.138 1.00 17.78  ?  36   TRP R CG  1 
ATOM 26383 C CD1 . TRP F 4 35   ? 240.852 276.454 194.621 1.00 17.96  ?  36   TRP R CD1 1 
ATOM 26384 C CD2 . TRP F 4 35   ? 240.587 278.582 195.276 1.00 17.80  ?  36   TRP R CD2 1 
ATOM 26385 N NE1 . TRP F 4 35   ? 240.692 276.456 195.980 1.00 18.27  ?  36   TRP R NE1 1 
ATOM 26386 C CE2 . TRP F 4 35   ? 240.529 277.746 196.410 1.00 18.21  ?  36   TRP R CE2 1 
ATOM 26387 C CE3 . TRP F 4 35   ? 240.444 279.963 195.447 1.00 17.73  ?  36   TRP R CE3 1 
ATOM 26388 C CZ2 . TRP F 4 35   ? 240.338 278.250 197.696 1.00 18.59  ?  36   TRP R CZ2 1 
ATOM 26389 C CZ3 . TRP F 4 35   ? 240.250 280.458 196.717 1.00 18.07  ?  36   TRP R CZ3 1 
ATOM 26390 C CH2 . TRP F 4 35   ? 240.204 279.613 197.826 1.00 18.51  ?  36   TRP R CH2 1 
ATOM 26391 N N   . TYR F 4 36   ? 239.370 280.175 190.897 1.00 17.03  ?  37   TYR R N   1 
ATOM 26392 C CA  . TYR F 4 36   ? 239.204 281.112 189.756 1.00 16.92  ?  37   TYR R CA  1 
ATOM 26393 C C   . TYR F 4 36   ? 239.866 282.464 189.995 1.00 17.17  ?  37   TYR R C   1 
ATOM 26394 O O   . TYR F 4 36   ? 240.449 282.674 191.078 1.00 17.03  ?  37   TYR R O   1 
ATOM 26395 C CB  . TYR F 4 36   ? 237.743 281.515 189.599 1.00 16.75  ?  37   TYR R CB  1 
ATOM 26396 C CG  . TYR F 4 36   ? 236.901 280.424 189.014 1.00 16.70  ?  37   TYR R CG  1 
ATOM 26397 C CD1 . TYR F 4 36   ? 236.625 279.299 189.758 1.00 16.58  ?  37   TYR R CD1 1 
ATOM 26398 C CD2 . TYR F 4 36   ? 236.425 280.495 187.719 1.00 16.83  ?  37   TYR R CD2 1 
ATOM 26399 C CE1 . TYR F 4 36   ? 235.873 278.273 189.232 1.00 16.59  ?  37   TYR R CE1 1 
ATOM 26400 C CE2 . TYR F 4 36   ? 235.658 279.475 187.191 1.00 16.80  ?  37   TYR R CE2 1 
ATOM 26401 C CZ  . TYR F 4 36   ? 235.400 278.345 187.943 1.00 16.68  ?  37   TYR R CZ  1 
ATOM 26402 O OH  . TYR F 4 36   ? 234.659 277.280 187.500 1.00 16.77  ?  37   TYR R OH  1 
ATOM 26403 N N   . GLN F 4 37   ? 239.708 283.370 189.023 1.00 16.96  ?  38   GLN R N   1 
ATOM 26404 C CA  . GLN F 4 37   ? 240.253 284.743 189.172 1.00 17.08  ?  38   GLN R CA  1 
ATOM 26405 C C   . GLN F 4 37   ? 239.779 285.622 188.012 1.00 17.09  ?  38   GLN R C   1 
ATOM 26406 O O   . GLN F 4 37   ? 240.580 285.845 187.084 1.00 16.98  ?  38   GLN R O   1 
ATOM 26407 C CB  . GLN F 4 37   ? 241.775 284.693 189.163 1.00 17.29  ?  38   GLN R CB  1 
ATOM 26408 C CG  . GLN F 4 37   ? 242.408 286.053 189.378 1.00 17.50  ?  38   GLN R CG  1 
ATOM 26409 C CD  . GLN F 4 37   ? 243.806 286.102 188.822 1.00 18.06  ?  38   GLN R CD  1 
ATOM 26410 O OE1 . GLN F 4 37   ? 244.241 285.201 188.109 1.00 18.14  ?  38   GLN R OE1 1 
ATOM 26411 N NE2 . GLN F 4 37   ? 244.517 287.172 189.136 1.00 19.06  ?  38   GLN R NE2 1 
ATOM 26412 N N   . GLN F 4 38   ? 238.535 286.109 188.044 1.00 17.14  ?  39   GLN R N   1 
ATOM 26413 C CA  . GLN F 4 38   ? 238.150 287.039 186.960 1.00 17.11  ?  39   GLN R CA  1 
ATOM 26414 C C   . GLN F 4 38   ? 238.834 288.358 187.237 1.00 17.39  ?  39   GLN R C   1 
ATOM 26415 O O   . GLN F 4 38   ? 238.710 288.853 188.360 1.00 17.65  ?  39   GLN R O   1 
ATOM 26416 C CB  . GLN F 4 38   ? 236.651 287.294 186.907 1.00 17.00  ?  39   GLN R CB  1 
ATOM 26417 C CG  . GLN F 4 38   ? 236.230 288.116 185.702 1.00 16.95  ?  39   GLN R CG  1 
ATOM 26418 C CD  . GLN F 4 38   ? 234.732 288.272 185.628 1.00 16.78  ?  39   GLN R CD  1 
ATOM 26419 O OE1 . GLN F 4 38   ? 234.017 288.062 186.604 1.00 16.80  ?  39   GLN R OE1 1 
ATOM 26420 N NE2 . GLN F 4 38   ? 234.243 288.645 184.457 1.00 16.72  ?  39   GLN R NE2 1 
ATOM 26421 N N   . LYS F 4 39   ? 239.541 288.874 186.246 1.00 17.52  ?  40   LYS R N   1 
ATOM 26422 C CA  . LYS F 4 39   ? 240.281 290.138 186.447 1.00 17.65  ?  40   LYS R CA  1 
ATOM 26423 C C   . LYS F 4 39   ? 239.424 291.264 185.897 1.00 17.72  ?  40   LYS R C   1 
ATOM 26424 O O   . LYS F 4 39   ? 238.988 291.151 184.744 1.00 17.71  ?  40   LYS R O   1 
ATOM 26425 C CB  . LYS F 4 39   ? 241.637 290.081 185.750 1.00 17.98  ?  40   LYS R CB  1 
ATOM 26426 C CG  . LYS F 4 39   ? 242.264 288.695 185.676 1.00 18.41  ?  40   LYS R CG  1 
ATOM 26427 C CD  . LYS F 4 39   ? 243.492 288.535 186.550 1.00 19.08  ?  40   LYS R CD  1 
ATOM 26428 C CE  . LYS F 4 39   ? 244.692 287.993 185.802 1.00 19.71  ?  40   LYS R CE  1 
ATOM 26429 N NZ  . LYS F 4 39   ? 245.366 286.904 186.547 1.00 21.05  1  40   LYS R NZ  1 
ATOM 26430 N N   . PRO F 4 40   ? 239.176 292.327 186.678 1.00 17.82  ?  41   PRO R N   1 
ATOM 26431 C CA  . PRO F 4 40   ? 238.292 293.388 186.262 1.00 17.84  ?  41   PRO R CA  1 
ATOM 26432 C C   . PRO F 4 40   ? 238.173 293.412 184.738 1.00 17.88  ?  41   PRO R C   1 
ATOM 26433 O O   . PRO F 4 40   ? 239.174 293.601 184.080 1.00 17.91  ?  41   PRO R O   1 
ATOM 26434 C CB  . PRO F 4 40   ? 239.074 294.580 186.809 1.00 17.98  ?  41   PRO R CB  1 
ATOM 26435 C CG  . PRO F 4 40   ? 239.553 294.090 188.157 1.00 18.03  ?  41   PRO R CG  1 
ATOM 26436 C CD  . PRO F 4 40   ? 239.781 292.603 187.977 1.00 17.89  ?  41   PRO R CD  1 
ATOM 26437 N N   . GLY F 4 41   ? 236.953 293.227 184.231 1.00 17.83  ?  42   GLY R N   1 
ATOM 26438 C CA  . GLY F 4 41   ? 236.715 293.269 182.779 1.00 17.72  ?  42   GLY R CA  1 
ATOM 26439 C C   . GLY F 4 41   ? 237.482 292.164 182.101 1.00 17.79  ?  42   GLY R C   1 
ATOM 26440 O O   . GLY F 4 41   ? 238.663 292.382 181.792 1.00 17.78  ?  42   GLY R O   1 
ATOM 26441 N N   . LYS F 4 42   ? 236.820 291.037 181.863 1.00 17.67  ?  43   LYS R N   1 
ATOM 26442 C CA  . LYS F 4 42   ? 237.537 289.879 181.287 1.00 17.45  ?  43   LYS R CA  1 
ATOM 26443 C C   . LYS F 4 42   ? 236.668 288.634 181.391 1.00 17.06  ?  43   LYS R C   1 
ATOM 26444 O O   . LYS F 4 42   ? 235.443 288.766 181.346 1.00 17.20  ?  43   LYS R O   1 
ATOM 26445 C CB  . LYS F 4 42   ? 238.815 289.620 182.083 1.00 30.00  ?  43   LYS R CB  1 
ATOM 26446 C CG  . LYS F 4 42   ? 240.008 289.130 181.276 1.00 30.00  ?  43   LYS R CG  1 
ATOM 26447 C CD  . LYS F 4 42   ? 241.332 289.548 181.871 1.00 30.00  ?  43   LYS R CD  1 
ATOM 26448 C CE  . LYS F 4 42   ? 241.429 291.043 182.086 1.00 30.00  ?  43   LYS R CE  1 
ATOM 26449 N NZ  . LYS F 4 42   ? 241.033 291.797 180.873 1.00 30.00  1  43   LYS R NZ  1 
ATOM 26450 N N   . ALA F 4 43   ? 237.283 287.460 181.527 1.00 16.88  ?  44   ALA R N   1 
ATOM 26451 C CA  . ALA F 4 43   ? 236.498 286.207 181.543 1.00 16.65  ?  44   ALA R CA  1 
ATOM 26452 C C   . ALA F 4 43   ? 236.956 285.346 182.722 1.00 16.64  ?  44   ALA R C   1 
ATOM 26453 O O   . ALA F 4 43   ? 237.814 285.821 183.494 1.00 16.82  ?  44   ALA R O   1 
ATOM 26454 C CB  . ALA F 4 43   ? 236.687 285.506 180.222 1.00 16.57  ?  44   ALA R CB  1 
ATOM 26455 N N   . PRO F 4 44   ? 236.445 284.104 182.918 1.00 16.41  ?  45   PRO R N   1 
ATOM 26456 C CA  . PRO F 4 44   ? 236.981 283.211 183.949 1.00 16.52  ?  45   PRO R CA  1 
ATOM 26457 C C   . PRO F 4 44   ? 238.279 282.635 183.368 1.00 16.59  ?  45   PRO R C   1 
ATOM 26458 O O   . PRO F 4 44   ? 238.339 282.445 182.168 1.00 16.74  ?  45   PRO R O   1 
ATOM 26459 C CB  . PRO F 4 44   ? 235.901 282.141 184.161 1.00 16.34  ?  45   PRO R CB  1 
ATOM 26460 C CG  . PRO F 4 44   ? 234.702 282.635 183.378 1.00 16.47  ?  45   PRO R CG  1 
ATOM 26461 C CD  . PRO F 4 44   ? 235.283 283.483 182.267 1.00 16.40  ?  45   PRO R CD  1 
ATOM 26462 N N   . LYS F 4 45   ? 239.279 282.384 184.218 1.00 16.69  ?  46   LYS R N   1 
ATOM 26463 C CA  . LYS F 4 45   ? 240.605 281.932 183.721 1.00 16.67  ?  46   LYS R CA  1 
ATOM 26464 C C   . LYS F 4 45   ? 241.007 280.599 184.349 1.00 16.91  ?  46   LYS R C   1 
ATOM 26465 O O   . LYS F 4 45   ? 242.060 280.075 183.941 1.00 16.72  ?  46   LYS R O   1 
ATOM 26466 C CB  . LYS F 4 45   ? 241.671 282.950 184.130 1.00 30.00  ?  46   LYS R CB  1 
ATOM 26467 C CG  . LYS F 4 45   ? 241.831 283.142 185.632 1.00 30.00  ?  46   LYS R CG  1 
ATOM 26468 C CD  . LYS F 4 45   ? 242.955 282.344 186.246 1.00 30.00  ?  46   LYS R CD  1 
ATOM 26469 C CE  . LYS F 4 45   ? 244.244 282.463 185.466 1.00 30.00  ?  46   LYS R CE  1 
ATOM 26470 N NZ  . LYS F 4 45   ? 244.696 283.871 185.373 1.00 30.00  1  46   LYS R NZ  1 
ATOM 26471 N N   . LEU F 4 46   ? 240.216 280.078 185.290 1.00 16.87  ?  47   LEU R N   1 
ATOM 26472 C CA  . LEU F 4 46   ? 240.621 278.852 186.031 1.00 17.08  ?  47   LEU R CA  1 
ATOM 26473 C C   . LEU F 4 46   ? 241.942 279.134 186.749 1.00 17.53  ?  47   LEU R C   1 
ATOM 26474 O O   . LEU F 4 46   ? 243.005 278.899 186.152 1.00 17.72  ?  47   LEU R O   1 
ATOM 26475 C CB  . LEU F 4 46   ? 240.742 277.641 185.097 1.00 17.01  ?  47   LEU R CB  1 
ATOM 26476 C CG  . LEU F 4 46   ? 240.505 276.282 185.762 1.00 17.29  ?  47   LEU R CG  1 
ATOM 26477 C CD1 . LEU F 4 46   ? 241.228 275.163 185.037 1.00 17.33  ?  47   LEU R CD1 1 
ATOM 26478 C CD2 . LEU F 4 46   ? 240.920 276.291 187.223 1.00 17.23  ?  47   LEU R CD2 1 
ATOM 26479 N N   . LEU F 4 47   ? 241.871 279.641 187.978 1.00 17.52  ?  48   LEU R N   1 
ATOM 26480 C CA  . LEU F 4 47   ? 243.114 279.815 188.767 1.00 17.85  ?  48   LEU R CA  1 
ATOM 26481 C C   . LEU F 4 47   ? 243.610 278.414 189.134 1.00 18.23  ?  48   LEU R C   1 
ATOM 26482 O O   . LEU F 4 47   ? 244.317 277.802 188.312 1.00 18.32  ?  48   LEU R O   1 
ATOM 26483 C CB  . LEU F 4 47   ? 242.777 280.639 190.010 1.00 17.79  ?  48   LEU R CB  1 
ATOM 26484 C CG  . LEU F 4 47   ? 243.942 281.431 190.600 1.00 17.90  ?  48   LEU R CG  1 
ATOM 26485 C CD1 . LEU F 4 47   ? 244.236 282.666 189.763 1.00 17.54  ?  48   LEU R CD1 1 
ATOM 26486 C CD2 . LEU F 4 47   ? 243.658 281.819 192.042 1.00 17.88  ?  48   LEU R CD2 1 
ATOM 26487 N N   . ILE F 4 48   ? 243.244 277.917 190.318 1.00 17.84  ?  49   ILE R N   1 
ATOM 26488 C CA  . ILE F 4 48   ? 243.600 276.513 190.709 1.00 18.00  ?  49   ILE R CA  1 
ATOM 26489 C C   . ILE F 4 48   ? 242.501 275.552 190.215 1.00 18.14  ?  49   ILE R C   1 
ATOM 26490 O O   . ILE F 4 48   ? 241.327 275.895 190.347 1.00 17.78  ?  49   ILE R O   1 
ATOM 26491 C CB  . ILE F 4 48   ? 243.823 276.395 192.228 1.00 18.04  ?  49   ILE R CB  1 
ATOM 26492 C CG1 . ILE F 4 48   ? 244.515 277.638 192.792 1.00 18.20  ?  49   ILE R CG1 1 
ATOM 26493 C CG2 . ILE F 4 48   ? 244.586 275.120 192.557 1.00 18.56  ?  49   ILE R CG2 1 
ATOM 26494 C CD1 . ILE F 4 48   ? 246.012 277.497 192.926 1.00 18.85  ?  49   ILE R CD1 1 
ATOM 26495 N N   . TYR F 4 49   ? 242.863 274.384 189.667 1.00 18.24  ?  50   TYR R N   1 
ATOM 26496 C CA  . TYR F 4 49   ? 241.853 273.385 189.223 1.00 18.24  ?  50   TYR R CA  1 
ATOM 26497 C C   . TYR F 4 49   ? 241.143 272.764 190.424 1.00 18.62  ?  50   TYR R C   1 
ATOM 26498 O O   . TYR F 4 49   ? 239.935 272.525 190.324 1.00 18.36  ?  50   TYR R O   1 
ATOM 26499 C CB  . TYR F 4 49   ? 242.478 272.154 188.567 1.00 18.23  ?  50   TYR R CB  1 
ATOM 26500 C CG  . TYR F 4 49   ? 242.950 272.276 187.141 1.00 18.52  ?  50   TYR R CG  1 
ATOM 26501 C CD1 . TYR F 4 49   ? 243.875 273.231 186.763 1.00 18.69  ?  50   TYR R CD1 1 
ATOM 26502 C CD2 . TYR F 4 49   ? 242.511 271.387 186.176 1.00 18.62  ?  50   TYR R CD2 1 
ATOM 26503 C CE1 . TYR F 4 49   ? 244.322 273.315 185.455 1.00 18.91  ?  50   TYR R CE1 1 
ATOM 26504 C CE2 . TYR F 4 49   ? 242.937 271.465 184.862 1.00 18.84  ?  50   TYR R CE2 1 
ATOM 26505 C CZ  . TYR F 4 49   ? 243.850 272.436 184.499 1.00 19.15  ?  50   TYR R CZ  1 
ATOM 26506 O OH  . TYR F 4 49   ? 244.293 272.529 183.203 1.00 19.60  ?  50   TYR R OH  1 
ATOM 26507 N N   . ASP F 4 50   ? 241.888 272.424 191.478 1.00 18.44  ?  51   ASP R N   1 
ATOM 26508 C CA  . ASP F 4 50   ? 241.301 271.725 192.651 1.00 18.57  ?  51   ASP R CA  1 
ATOM 26509 C C   . ASP F 4 50   ? 242.337 271.802 193.765 1.00 18.75  ?  51   ASP R C   1 
ATOM 26510 O O   . ASP F 4 50   ? 242.635 272.931 194.188 1.00 18.97  ?  51   ASP R O   1 
ATOM 26511 C CB  . ASP F 4 50   ? 240.927 270.279 192.321 1.00 30.00  ?  51   ASP R CB  1 
ATOM 26512 C CG  . ASP F 4 50   ? 241.976 269.539 191.509 1.00 30.00  ?  51   ASP R CG  1 
ATOM 26513 O OD1 . ASP F 4 50   ? 243.173 269.858 191.660 1.00 30.00  ?  51   ASP R OD1 1 
ATOM 26514 O OD2 . ASP F 4 50   ? 241.587 268.641 190.736 1.00 30.00  -1 51   ASP R OD2 1 
ATOM 26515 N N   . ALA F 4 51   ? 242.870 270.661 194.221 1.00 18.61  ?  52   ALA R N   1 
ATOM 26516 C CA  . ALA F 4 51   ? 243.965 270.811 195.212 1.00 18.59  ?  52   ALA R CA  1 
ATOM 26517 C C   . ALA F 4 51   ? 245.180 269.981 194.798 1.00 18.91  ?  52   ALA R C   1 
ATOM 26518 O O   . ALA F 4 51   ? 245.438 268.973 195.486 1.00 19.18  ?  52   ALA R O   1 
ATOM 26519 C CB  . ALA F 4 51   ? 243.465 270.422 196.583 1.00 18.89  ?  52   ALA R CB  1 
ATOM 26520 N N   . SER F 4 52   ? 245.897 270.416 193.756 1.00 18.79  ?  53   SER R N   1 
ATOM 26521 C CA  . SER F 4 52   ? 247.064 269.664 193.231 1.00 18.78  ?  53   SER R CA  1 
ATOM 26522 C C   . SER F 4 52   ? 247.343 270.113 191.797 1.00 18.69  ?  53   SER R C   1 
ATOM 26523 O O   . SER F 4 52   ? 248.410 270.703 191.556 1.00 18.86  ?  53   SER R O   1 
ATOM 26524 C CB  . SER F 4 52   ? 246.832 268.180 193.267 1.00 18.92  ?  53   SER R CB  1 
ATOM 26525 N N   . HIS F 4 53   ? 246.399 269.943 190.877 1.00 18.79  ?  54   HIS R N   1 
ATOM 26526 C CA  . HIS F 4 53   ? 246.671 270.479 189.517 1.00 18.85  ?  54   HIS R CA  1 
ATOM 26527 C C   . HIS F 4 53   ? 246.288 271.960 189.449 1.00 19.08  ?  54   HIS R C   1 
ATOM 26528 O O   . HIS F 4 53   ? 245.090 272.264 189.368 1.00 17.86  ?  54   HIS R O   1 
ATOM 26529 C CB  . HIS F 4 53   ? 245.949 269.663 188.443 1.00 30.00  ?  54   HIS R CB  1 
ATOM 26530 C CG  . HIS F 4 53   ? 246.334 270.055 187.058 1.00 30.00  ?  54   HIS R CG  1 
ATOM 26531 N ND1 . HIS F 4 53   ? 247.380 270.914 186.800 1.00 30.00  ?  54   HIS R ND1 1 
ATOM 26532 C CD2 . HIS F 4 53   ? 245.833 269.712 185.867 1.00 30.00  ?  54   HIS R CD2 1 
ATOM 26533 C CE1 . HIS F 4 53   ? 247.496 271.081 185.492 1.00 30.00  ?  54   HIS R CE1 1 
ATOM 26534 N NE2 . HIS F 4 53   ? 246.566 270.359 184.905 1.00 30.00  ?  54   HIS R NE2 1 
ATOM 26535 N N   . LEU F 4 54   ? 247.276 272.858 189.510 1.00 18.93  ?  55   LEU R N   1 
ATOM 26536 C CA  . LEU F 4 54   ? 246.991 274.306 189.322 1.00 18.91  ?  55   LEU R CA  1 
ATOM 26537 C C   . LEU F 4 54   ? 246.915 274.553 187.813 1.00 19.08  ?  55   LEU R C   1 
ATOM 26538 O O   . LEU F 4 54   ? 247.389 273.685 187.062 1.00 19.42  ?  55   LEU R O   1 
ATOM 26539 C CB  . LEU F 4 54   ? 248.105 275.125 189.976 1.00 30.00  ?  55   LEU R CB  1 
ATOM 26540 C CG  . LEU F 4 54   ? 249.062 274.342 190.872 1.00 30.00  ?  55   LEU R CG  1 
ATOM 26541 C CD1 . LEU F 4 54   ? 250.353 275.119 191.085 1.00 30.00  ?  55   LEU R CD1 1 
ATOM 26542 C CD2 . LEU F 4 54   ? 248.410 274.012 192.206 1.00 30.00  ?  55   LEU R CD2 1 
ATOM 26543 N N   . GLU F 4 55   ? 246.347 275.676 187.371 1.00 18.91  ?  56   GLU R N   1 
ATOM 26544 C CA  . GLU F 4 55   ? 246.154 275.863 185.905 1.00 19.07  ?  56   GLU R CA  1 
ATOM 26545 C C   . GLU F 4 55   ? 247.243 276.762 185.306 1.00 19.59  ?  56   GLU R C   1 
ATOM 26546 O O   . GLU F 4 55   ? 247.862 277.529 186.075 1.00 19.74  ?  56   GLU R O   1 
ATOM 26547 C CB  . GLU F 4 55   ? 244.761 276.434 185.631 1.00 30.00  ?  56   GLU R CB  1 
ATOM 26548 C CG  . GLU F 4 55   ? 244.645 277.168 184.309 1.00 30.00  ?  56   GLU R CG  1 
ATOM 26549 C CD  . GLU F 4 55   ? 243.611 276.602 183.355 1.00 30.00  ?  56   GLU R CD  1 
ATOM 26550 O OE1 . GLU F 4 55   ? 242.899 277.404 182.720 1.00 30.00  ?  56   GLU R OE1 1 
ATOM 26551 O OE2 . GLU F 4 55   ? 243.524 275.363 183.251 1.00 30.00  -1 56   GLU R OE2 1 
ATOM 26552 N N   . THR F 4 56   ? 247.472 276.662 183.988 1.00 19.96  ?  57   THR R N   1 
ATOM 26553 C CA  . THR F 4 56   ? 248.446 277.547 183.289 1.00 19.98  ?  57   THR R CA  1 
ATOM 26554 C C   . THR F 4 56   ? 247.831 278.946 183.196 1.00 20.03  ?  57   THR R C   1 
ATOM 26555 O O   . THR F 4 56   ? 246.991 279.258 184.062 1.00 20.04  ?  57   THR R O   1 
ATOM 26556 C CB  . THR F 4 56   ? 248.835 276.949 181.933 1.00 20.38  ?  57   THR R CB  1 
ATOM 26557 O OG1 . THR F 4 56   ? 247.656 276.396 181.348 1.00 21.05  ?  57   THR R OG1 1 
ATOM 26558 C CG2 . THR F 4 56   ? 249.902 275.884 182.048 1.00 20.63  ?  57   THR R CG2 1 
ATOM 26559 N N   . GLY F 4 57   ? 248.198 279.762 182.196 1.00 20.03  ?  58   GLY R N   1 
ATOM 26560 C CA  . GLY F 4 57   ? 247.630 281.127 182.234 1.00 19.97  ?  58   GLY R CA  1 
ATOM 26561 C C   . GLY F 4 57   ? 247.820 281.645 183.646 1.00 19.97  ?  58   GLY R C   1 
ATOM 26562 O O   . GLY F 4 57   ? 246.946 282.405 184.110 1.00 19.96  ?  58   GLY R O   1 
ATOM 26563 N N   . VAL F 4 58   ? 248.886 281.179 184.306 1.00 20.00  ?  59   VAL R N   1 
ATOM 26564 C CA  . VAL F 4 58   ? 249.169 281.505 185.731 1.00 19.95  ?  59   VAL R CA  1 
ATOM 26565 C C   . VAL F 4 58   ? 250.337 280.587 186.100 1.00 20.17  ?  59   VAL R C   1 
ATOM 26566 O O   . VAL F 4 58   ? 250.272 279.390 185.761 1.00 20.21  ?  59   VAL R O   1 
ATOM 26567 C CB  . VAL F 4 58   ? 247.937 281.270 186.626 1.00 30.00  ?  59   VAL R CB  1 
ATOM 26568 C CG1 . VAL F 4 58   ? 248.200 280.265 187.736 1.00 30.00  ?  59   VAL R CG1 1 
ATOM 26569 C CG2 . VAL F 4 58   ? 247.379 282.571 187.181 1.00 30.00  ?  59   VAL R CG2 1 
ATOM 26570 N N   . PRO F 4 59   ? 251.421 281.081 186.726 1.00 20.23  ?  60   PRO R N   1 
ATOM 26571 C CA  . PRO F 4 59   ? 252.613 280.259 186.976 1.00 20.31  ?  60   PRO R CA  1 
ATOM 26572 C C   . PRO F 4 59   ? 252.567 279.295 188.170 1.00 20.71  ?  60   PRO R C   1 
ATOM 26573 O O   . PRO F 4 59   ? 251.490 278.999 188.650 1.00 19.93  ?  60   PRO R O   1 
ATOM 26574 C CB  . PRO F 4 59   ? 253.704 281.309 187.262 1.00 20.67  ?  60   PRO R CB  1 
ATOM 26575 C CG  . PRO F 4 59   ? 253.082 282.629 186.866 1.00 20.65  ?  60   PRO R CG  1 
ATOM 26576 C CD  . PRO F 4 59   ? 251.607 282.457 187.154 1.00 20.28  ?  60   PRO R CD  1 
ATOM 26577 N N   . SER F 4 60   ? 253.745 278.857 188.623 1.00 20.55  ?  61   SER R N   1 
ATOM 26578 C CA  . SER F 4 60   ? 253.836 277.868 189.728 1.00 20.71  ?  61   SER R CA  1 
ATOM 26579 C C   . SER F 4 60   ? 253.650 278.536 191.096 1.00 20.84  ?  61   SER R C   1 
ATOM 26580 O O   . SER F 4 60   ? 253.402 277.794 192.067 1.00 20.72  ?  61   SER R O   1 
ATOM 26581 C CB  . SER F 4 60   ? 255.145 277.121 189.663 1.00 30.00  ?  61   SER R CB  1 
ATOM 26582 O OG  . SER F 4 60   ? 255.967 277.444 190.775 1.00 30.00  ?  61   SER R OG  1 
ATOM 26583 N N   . ARG F 4 61   ? 253.812 279.859 191.190 1.00 20.81  ?  62   ARG R N   1 
ATOM 26584 C CA  . ARG F 4 61   ? 253.542 280.533 192.475 1.00 20.80  ?  62   ARG R CA  1 
ATOM 26585 C C   . ARG F 4 61   ? 252.100 280.307 192.921 1.00 20.71  ?  62   ARG R C   1 
ATOM 26586 O O   . ARG F 4 61   ? 251.518 281.258 193.456 1.00 20.79  ?  62   ARG R O   1 
ATOM 26587 C CB  . ARG F 4 61   ? 253.724 282.030 192.236 1.00 21.05  ?  62   ARG R CB  1 
ATOM 26588 C CG  . ARG F 4 61   ? 253.364 282.458 190.821 1.00 20.88  ?  62   ARG R CG  1 
ATOM 26589 C CD  . ARG F 4 61   ? 253.559 283.934 190.549 1.00 21.09  ?  62   ARG R CD  1 
ATOM 26590 N NE  . ARG F 4 61   ? 252.303 284.665 190.577 1.00 21.26  ?  62   ARG R NE  1 
ATOM 26591 C CZ  . ARG F 4 61   ? 251.654 285.091 189.501 1.00 21.46  ?  62   ARG R CZ  1 
ATOM 26592 N NH1 . ARG F 4 61   ? 250.417 285.538 189.610 1.00 21.46  1  62   ARG R NH1 1 
ATOM 26593 N NH2 . ARG F 4 61   ? 252.245 285.069 188.319 1.00 21.51  ?  62   ARG R NH2 1 
ATOM 26594 N N   . PHE F 4 62   ? 251.521 279.129 192.714 1.00 20.47  ?  63   PHE R N   1 
ATOM 26595 C CA  . PHE F 4 62   ? 250.091 278.996 193.089 1.00 20.23  ?  63   PHE R CA  1 
ATOM 26596 C C   . PHE F 4 62   ? 249.900 277.813 194.035 1.00 20.12  ?  63   PHE R C   1 
ATOM 26597 O O   . PHE F 4 62   ? 249.217 276.844 193.675 1.00 20.23  ?  63   PHE R O   1 
ATOM 26598 C CB  . PHE F 4 62   ? 249.217 278.921 191.840 1.00 20.08  ?  63   PHE R CB  1 
ATOM 26599 C CG  . PHE F 4 62   ? 248.989 280.273 191.225 1.00 19.83  ?  63   PHE R CG  1 
ATOM 26600 C CD1 . PHE F 4 62   ? 250.063 281.048 190.828 1.00 20.27  ?  63   PHE R CD1 1 
ATOM 26601 C CD2 . PHE F 4 62   ? 247.714 280.789 191.087 1.00 19.83  ?  63   PHE R CD2 1 
ATOM 26602 C CE1 . PHE F 4 62   ? 249.873 282.305 190.280 1.00 20.59  ?  63   PHE R CE1 1 
ATOM 26603 C CE2 . PHE F 4 62   ? 247.523 282.044 190.534 1.00 19.76  ?  63   PHE R CE2 1 
ATOM 26604 C CZ  . PHE F 4 62   ? 248.602 282.802 190.142 1.00 20.15  ?  63   PHE R CZ  1 
ATOM 26605 N N   . SER F 4 63   ? 250.486 277.902 195.220 1.00 19.74  ?  64   SER R N   1 
ATOM 26606 C CA  . SER F 4 63   ? 250.256 276.842 196.221 1.00 19.79  ?  64   SER R CA  1 
ATOM 26607 C C   . SER F 4 63   ? 248.875 277.042 196.828 1.00 19.63  ?  64   SER R C   1 
ATOM 26608 O O   . SER F 4 63   ? 248.551 278.186 197.174 1.00 19.78  ?  64   SER R O   1 
ATOM 26609 C CB  . SER F 4 63   ? 251.287 276.915 197.282 1.00 20.07  ?  64   SER R CB  1 
ATOM 26610 N N   . GLY F 4 64   ? 248.107 275.964 196.961 1.00 19.44  ?  65   GLY R N   1 
ATOM 26611 C CA  . GLY F 4 64   ? 246.782 276.058 197.595 1.00 19.19  ?  65   GLY R CA  1 
ATOM 26612 C C   . GLY F 4 64   ? 246.340 274.722 198.152 1.00 19.27  ?  65   GLY R C   1 
ATOM 26613 O O   . GLY F 4 64   ? 246.128 273.801 197.354 1.00 19.47  ?  65   GLY R O   1 
ATOM 26614 N N   . SER F 4 65   ? 246.208 274.623 199.474 1.00 19.48  ?  66   SER R N   1 
ATOM 26615 C CA  . SER F 4 65   ? 245.794 273.358 200.128 1.00 19.64  ?  66   SER R CA  1 
ATOM 26616 C C   . SER F 4 65   ? 244.559 273.622 200.983 1.00 19.64  ?  66   SER R C   1 
ATOM 26617 O O   . SER F 4 65   ? 243.915 274.657 200.766 1.00 19.70  ?  66   SER R O   1 
ATOM 26618 C CB  . SER F 4 65   ? 246.897 272.846 200.977 1.00 19.75  ?  66   SER R CB  1 
ATOM 26619 N N   . GLY F 4 66   ? 244.238 272.734 201.924 1.00 19.89  ?  67   GLY R N   1 
ATOM 26620 C CA  . GLY F 4 66   ? 243.113 273.041 202.829 1.00 19.98  ?  67   GLY R CA  1 
ATOM 26621 C C   . GLY F 4 66   ? 242.560 271.827 203.548 1.00 20.18  ?  67   GLY R C   1 
ATOM 26622 O O   . GLY F 4 66   ? 242.361 270.802 202.880 1.00 20.16  ?  67   GLY R O   1 
ATOM 26623 N N   . SER F 4 67   ? 242.351 271.923 204.865 1.00 20.26  ?  68   SER R N   1 
ATOM 26624 C CA  . SER F 4 67   ? 241.714 270.824 205.640 1.00 20.38  ?  68   SER R CA  1 
ATOM 26625 C C   . SER F 4 67   ? 240.633 271.463 206.505 1.00 20.49  ?  68   SER R C   1 
ATOM 26626 O O   . SER F 4 67   ? 240.667 272.695 206.662 1.00 20.50  ?  68   SER R O   1 
ATOM 26627 C CB  . SER F 4 67   ? 242.701 270.054 206.460 1.00 20.83  ?  68   SER R CB  1 
ATOM 26628 N N   . GLY F 4 68   ? 239.724 270.672 207.068 1.00 20.71  ?  69   GLY R N   1 
ATOM 26629 C CA  . GLY F 4 68   ? 238.583 271.306 207.753 1.00 20.73  ?  69   GLY R CA  1 
ATOM 26630 C C   . GLY F 4 68   ? 237.712 271.889 206.656 1.00 20.60  ?  69   GLY R C   1 
ATOM 26631 O O   . GLY F 4 68   ? 238.216 272.022 205.533 1.00 20.60  ?  69   GLY R O   1 
ATOM 26632 N N   . THR F 4 69   ? 236.443 272.178 206.914 1.00 20.77  ?  70   THR R N   1 
ATOM 26633 C CA  . THR F 4 69   ? 235.586 272.633 205.790 1.00 20.74  ?  70   THR R CA  1 
ATOM 26634 C C   . THR F 4 69   ? 236.084 273.995 205.303 1.00 20.73  ?  70   THR R C   1 
ATOM 26635 O O   . THR F 4 69   ? 235.313 274.964 205.388 1.00 20.59  ?  70   THR R O   1 
ATOM 26636 C CB  . THR F 4 69   ? 234.108 272.646 206.191 1.00 20.83  ?  70   THR R CB  1 
ATOM 26637 N N   . ASP F 4 70   ? 237.313 274.052 204.799 1.00 20.59  ?  71   ASP R N   1 
ATOM 26638 C CA  . ASP F 4 70   ? 237.898 275.328 204.323 1.00 20.38  ?  71   ASP R CA  1 
ATOM 26639 C C   . ASP F 4 70   ? 239.262 275.036 203.703 1.00 20.29  ?  71   ASP R C   1 
ATOM 26640 O O   . ASP F 4 70   ? 239.969 274.169 204.239 1.00 20.34  ?  71   ASP R O   1 
ATOM 26641 C CB  . ASP F 4 70   ? 238.003 276.340 205.460 1.00 20.84  ?  71   ASP R CB  1 
ATOM 26642 N N   . PHE F 4 71   ? 239.613 275.716 202.612 1.00 19.96  ?  72   PHE R N   1 
ATOM 26643 C CA  . PHE F 4 71   ? 240.885 275.376 201.928 1.00 19.65  ?  72   PHE R CA  1 
ATOM 26644 C C   . PHE F 4 71   ? 241.608 276.649 201.492 1.00 19.44  ?  72   PHE R C   1 
ATOM 26645 O O   . PHE F 4 71   ? 241.208 277.254 200.489 1.00 19.42  ?  72   PHE R O   1 
ATOM 26646 C CB  . PHE F 4 71   ? 240.611 274.476 200.726 1.00 19.58  ?  72   PHE R CB  1 
ATOM 26647 C CG  . PHE F 4 71   ? 239.928 273.160 201.022 1.00 19.79  ?  72   PHE R CG  1 
ATOM 26648 C CD1 . PHE F 4 71   ? 238.634 273.114 201.518 1.00 19.98  ?  72   PHE R CD1 1 
ATOM 26649 C CD2 . PHE F 4 71   ? 240.564 271.957 200.762 1.00 19.78  ?  72   PHE R CD2 1 
ATOM 26650 C CE1 . PHE F 4 71   ? 238.009 271.905 201.783 1.00 20.13  ?  72   PHE R CE1 1 
ATOM 26651 C CE2 . PHE F 4 71   ? 239.936 270.747 201.019 1.00 19.75  ?  72   PHE R CE2 1 
ATOM 26652 C CZ  . PHE F 4 71   ? 238.659 270.722 201.529 1.00 19.90  ?  72   PHE R CZ  1 
ATOM 26653 N N   . THR F 4 72   ? 242.660 277.022 202.218 1.00 19.30  ?  73   THR R N   1 
ATOM 26654 C CA  . THR F 4 72   ? 243.402 278.270 201.912 1.00 19.16  ?  73   THR R CA  1 
ATOM 26655 C C   . THR F 4 72   ? 244.195 278.114 200.609 1.00 19.08  ?  73   THR R C   1 
ATOM 26656 O O   . THR F 4 72   ? 244.864 277.086 200.451 1.00 19.29  ?  73   THR R O   1 
ATOM 26657 C CB  . THR F 4 72   ? 244.290 278.651 203.103 1.00 19.28  ?  73   THR R CB  1 
ATOM 26658 N N   . PHE F 4 73   ? 244.131 279.105 199.720 1.00 19.04  ?  74   PHE R N   1 
ATOM 26659 C CA  . PHE F 4 73   ? 244.920 279.085 198.461 1.00 19.09  ?  74   PHE R CA  1 
ATOM 26660 C C   . PHE F 4 73   ? 245.639 280.426 198.316 1.00 19.66  ?  74   PHE R C   1 
ATOM 26661 O O   . PHE F 4 73   ? 245.081 281.434 198.772 1.00 19.58  ?  74   PHE R O   1 
ATOM 26662 C CB  . PHE F 4 73   ? 243.990 278.787 197.293 1.00 30.00  ?  74   PHE R CB  1 
ATOM 26663 C CG  . PHE F 4 73   ? 243.697 277.316 197.162 1.00 30.00  ?  74   PHE R CG  1 
ATOM 26664 C CD1 . PHE F 4 73   ? 243.065 276.629 198.185 1.00 30.00  ?  74   PHE R CD1 1 
ATOM 26665 C CD2 . PHE F 4 73   ? 244.086 276.609 196.037 1.00 30.00  ?  74   PHE R CD2 1 
ATOM 26666 C CE1 . PHE F 4 73   ? 242.811 275.273 198.082 1.00 30.00  ?  74   PHE R CE1 1 
ATOM 26667 C CE2 . PHE F 4 73   ? 243.839 275.251 195.938 1.00 30.00  ?  74   PHE R CE2 1 
ATOM 26668 C CZ  . PHE F 4 73   ? 243.203 274.586 196.961 1.00 30.00  ?  74   PHE R CZ  1 
ATOM 26669 N N   . THR F 4 74   ? 246.821 280.463 197.699 1.00 19.60  ?  75   THR R N   1 
ATOM 26670 C CA  . THR F 4 74   ? 247.538 281.766 197.702 1.00 20.08  ?  75   THR R CA  1 
ATOM 26671 C C   . THR F 4 74   ? 248.382 281.990 196.449 1.00 20.57  ?  75   THR R C   1 
ATOM 26672 O O   . THR F 4 74   ? 248.882 280.999 195.878 1.00 20.58  ?  75   THR R O   1 
ATOM 26673 C CB  . THR F 4 74   ? 248.442 281.884 198.934 1.00 20.51  ?  75   THR R CB  1 
ATOM 26674 N N   . ILE F 4 75   ? 248.545 283.260 196.065 1.00 20.92  ?  76   ILE R N   1 
ATOM 26675 C CA  . ILE F 4 75   ? 249.437 283.578 194.915 1.00 20.85  ?  76   ILE R CA  1 
ATOM 26676 C C   . ILE F 4 75   ? 250.736 284.176 195.460 1.00 21.58  ?  76   ILE R C   1 
ATOM 26677 O O   . ILE F 4 75   ? 250.662 285.173 196.202 1.00 21.78  ?  76   ILE R O   1 
ATOM 26678 C CB  . ILE F 4 75   ? 248.765 284.538 193.918 1.00 20.84  ?  76   ILE R CB  1 
ATOM 26679 C CG1 . ILE F 4 75   ? 247.381 284.050 193.491 1.00 20.47  ?  76   ILE R CG1 1 
ATOM 26680 C CG2 . ILE F 4 75   ? 249.673 284.767 192.720 1.00 21.41  ?  76   ILE R CG2 1 
ATOM 26681 C CD1 . ILE F 4 75   ? 246.876 284.735 192.250 1.00 20.28  ?  76   ILE R CD1 1 
ATOM 26682 N N   . SER F 4 76   ? 251.874 283.573 195.116 1.00 21.61  ?  77   SER R N   1 
ATOM 26683 C CA  . SER F 4 76   ? 253.181 284.141 195.522 1.00 21.87  ?  77   SER R CA  1 
ATOM 26684 C C   . SER F 4 76   ? 253.656 285.087 194.416 1.00 22.49  ?  77   SER R C   1 
ATOM 26685 O O   . SER F 4 76   ? 252.918 285.241 193.422 1.00 22.73  ?  77   SER R O   1 
ATOM 26686 C CB  . SER F 4 76   ? 254.179 283.047 195.771 1.00 22.10  ?  77   SER R CB  1 
ATOM 26687 O OG  . SER F 4 76   ? 254.025 282.496 197.068 1.00 22.07  ?  77   SER R OG  1 
ATOM 26688 N N   . SER F 4 77   ? 254.849 285.669 194.573 1.00 22.35  ?  78   SER R N   1 
ATOM 26689 C CA  . SER F 4 77   ? 255.389 286.625 193.568 1.00 22.70  ?  78   SER R CA  1 
ATOM 26690 C C   . SER F 4 77   ? 254.233 287.377 192.899 1.00 22.51  ?  78   SER R C   1 
ATOM 26691 O O   . SER F 4 77   ? 254.141 287.337 191.656 1.00 22.25  ?  78   SER R O   1 
ATOM 26692 C CB  . SER F 4 77   ? 256.254 285.924 192.552 1.00 30.00  ?  78   SER R CB  1 
ATOM 26693 O OG  . SER F 4 77   ? 255.970 284.534 192.514 1.00 30.00  ?  78   SER R OG  1 
ATOM 26694 N N   . LEU F 4 78   ? 253.385 288.031 193.698 1.00 22.55  ?  79   LEU R N   1 
ATOM 26695 C CA  . LEU F 4 78   ? 252.194 288.694 193.107 1.00 22.32  ?  79   LEU R CA  1 
ATOM 26696 C C   . LEU F 4 78   ? 252.645 289.928 192.344 1.00 22.58  ?  79   LEU R C   1 
ATOM 26697 O O   . LEU F 4 78   ? 253.568 290.596 192.809 1.00 22.86  ?  79   LEU R O   1 
ATOM 26698 C CB  . LEU F 4 78   ? 251.246 289.094 194.232 1.00 22.45  ?  79   LEU R CB  1 
ATOM 26699 C CG  . LEU F 4 78   ? 250.202 288.046 194.604 1.00 22.24  ?  79   LEU R CG  1 
ATOM 26700 C CD1 . LEU F 4 78   ? 249.563 288.375 195.941 1.00 22.78  ?  79   LEU R CD1 1 
ATOM 26701 C CD2 . LEU F 4 78   ? 249.143 287.948 193.522 1.00 21.86  ?  79   LEU R CD2 1 
ATOM 26702 N N   . GLN F 4 79   ? 252.006 290.205 191.219 1.00 22.20  ?  80   GLN R N   1 
ATOM 26703 C CA  . GLN F 4 79   ? 252.355 291.405 190.419 1.00 22.08  ?  80   GLN R CA  1 
ATOM 26704 C C   . GLN F 4 79   ? 251.074 292.196 190.148 1.00 22.03  ?  80   GLN R C   1 
ATOM 26705 O O   . GLN F 4 79   ? 249.987 291.607 190.235 1.00 21.80  ?  80   GLN R O   1 
ATOM 26706 C CB  . GLN F 4 79   ? 253.045 290.990 189.122 1.00 30.00  ?  80   GLN R CB  1 
ATOM 26707 C CG  . GLN F 4 79   ? 252.121 290.282 188.142 1.00 30.00  ?  80   GLN R CG  1 
ATOM 26708 C CD  . GLN F 4 79   ? 252.647 288.929 187.731 1.00 30.00  ?  80   GLN R CD  1 
ATOM 26709 O OE1 . GLN F 4 79   ? 251.910 287.948 187.655 1.00 30.00  ?  80   GLN R OE1 1 
ATOM 26710 N NE2 . GLN F 4 79   ? 253.939 288.866 187.461 1.00 30.00  ?  80   GLN R NE2 1 
ATOM 26711 N N   . PRO F 4 80   ? 251.140 293.498 189.813 1.00 22.14  ?  81   PRO R N   1 
ATOM 26712 C CA  . PRO F 4 80   ? 249.934 294.299 189.652 1.00 22.25  ?  81   PRO R CA  1 
ATOM 26713 C C   . PRO F 4 80   ? 248.838 293.590 188.863 1.00 22.08  ?  81   PRO R C   1 
ATOM 26714 O O   . PRO F 4 80   ? 247.717 293.602 189.305 1.00 21.92  ?  81   PRO R O   1 
ATOM 26715 C CB  . PRO F 4 80   ? 250.429 295.462 188.799 1.00 22.40  ?  81   PRO R CB  1 
ATOM 26716 C CG  . PRO F 4 80   ? 251.855 295.658 189.263 1.00 22.45  ?  81   PRO R CG  1 
ATOM 26717 C CD  . PRO F 4 80   ? 252.363 294.264 189.574 1.00 22.41  ?  81   PRO R CD  1 
ATOM 26718 N N   . GLU F 4 81   ? 249.194 292.980 187.737 1.00 22.05  ?  82   GLU R N   1 
ATOM 26719 C CA  . GLU F 4 81   ? 248.160 292.368 186.864 1.00 21.82  ?  82   GLU R CA  1 
ATOM 26720 C C   . GLU F 4 81   ? 247.526 291.152 187.538 1.00 21.29  ?  82   GLU R C   1 
ATOM 26721 O O   . GLU F 4 81   ? 247.137 290.229 186.813 1.00 20.95  ?  82   GLU R O   1 
ATOM 26722 C CB  . GLU F 4 81   ? 248.773 291.966 185.524 1.00 22.15  ?  82   GLU R CB  1 
ATOM 26723 N N   . ASP F 4 82   ? 247.421 291.145 188.860 1.00 21.36  ?  83   ASP R N   1 
ATOM 26724 C CA  . ASP F 4 82   ? 246.707 290.017 189.494 1.00 21.01  ?  83   ASP R CA  1 
ATOM 26725 C C   . ASP F 4 82   ? 245.490 290.575 190.225 1.00 20.66  ?  83   ASP R C   1 
ATOM 26726 O O   . ASP F 4 82   ? 244.738 289.782 190.804 1.00 20.24  ?  83   ASP R O   1 
ATOM 26727 C CB  . ASP F 4 82   ? 247.635 289.209 190.386 1.00 21.29  ?  83   ASP R CB  1 
ATOM 26728 C CG  . ASP F 4 82   ? 248.929 288.836 189.689 1.00 21.40  ?  83   ASP R CG  1 
ATOM 26729 O OD1 . ASP F 4 82   ? 248.892 288.656 188.459 1.00 21.27  ?  83   ASP R OD1 1 
ATOM 26730 O OD2 . ASP F 4 82   ? 249.959 288.736 190.382 1.00 21.74  -1 83   ASP R OD2 1 
ATOM 26731 N N   . ILE F 4 83   ? 245.295 291.886 190.184 1.00 20.80  ?  84   ILE R N   1 
ATOM 26732 C CA  . ILE F 4 83   ? 244.057 292.424 190.794 1.00 20.44  ?  84   ILE R CA  1 
ATOM 26733 C C   . ILE F 4 83   ? 242.934 291.580 190.229 1.00 20.05  ?  84   ILE R C   1 
ATOM 26734 O O   . ILE F 4 83   ? 242.987 291.303 189.035 1.00 20.04  ?  84   ILE R O   1 
ATOM 26735 C CB  . ILE F 4 83   ? 243.872 293.878 190.369 1.00 30.00  ?  84   ILE R CB  1 
ATOM 26736 C CG1 . ILE F 4 83   ? 244.368 294.102 188.939 1.00 30.00  ?  84   ILE R CG1 1 
ATOM 26737 C CG2 . ILE F 4 83   ? 244.554 294.810 191.352 1.00 30.00  ?  84   ILE R CG2 1 
ATOM 26738 C CD1 . ILE F 4 83   ? 245.155 295.376 188.756 1.00 30.00  ?  84   ILE R CD1 1 
ATOM 26739 N N   . ALA F 4 84   ? 241.944 291.218 191.028 1.00 19.66  ?  85   ALA R N   1 
ATOM 26740 C CA  . ALA F 4 84   ? 240.921 290.329 190.452 1.00 18.74  ?  85   ALA R CA  1 
ATOM 26741 C C   . ALA F 4 84   ? 239.727 290.154 191.380 1.00 18.56  ?  85   ALA R C   1 
ATOM 26742 O O   . ALA F 4 84   ? 239.400 291.090 192.101 1.00 18.82  ?  85   ALA R O   1 
ATOM 26743 C CB  . ALA F 4 84   ? 241.565 289.014 190.212 1.00 18.58  ?  85   ALA R CB  1 
ATOM 26744 N N   . THR F 4 85   ? 239.108 288.983 191.341 1.00 18.17  ?  86   THR R N   1 
ATOM 26745 C CA  . THR F 4 85   ? 237.959 288.709 192.224 1.00 17.90  ?  86   THR R CA  1 
ATOM 26746 C C   . THR F 4 85   ? 238.222 287.407 192.968 1.00 17.89  ?  86   THR R C   1 
ATOM 26747 O O   . THR F 4 85   ? 237.704 287.264 194.073 1.00 17.10  ?  86   THR R O   1 
ATOM 26748 C CB  . THR F 4 85   ? 236.688 288.601 191.397 1.00 30.00  ?  86   THR R CB  1 
ATOM 26749 O OG1 . THR F 4 85   ? 237.060 287.950 190.184 1.00 30.00  ?  86   THR R OG1 1 
ATOM 26750 C CG2 . THR F 4 85   ? 236.073 289.946 191.092 1.00 30.00  ?  86   THR R CG2 1 
ATOM 26751 N N   . TYR F 4 86   ? 238.999 286.512 192.374 1.00 17.61  ?  87   TYR R N   1 
ATOM 26752 C CA  . TYR F 4 86   ? 239.350 285.214 193.003 1.00 17.54  ?  87   TYR R CA  1 
ATOM 26753 C C   . TYR F 4 86   ? 238.101 284.532 193.563 1.00 17.56  ?  87   TYR R C   1 
ATOM 26754 O O   . TYR F 4 86   ? 237.699 284.838 194.686 1.00 17.32  ?  87   TYR R O   1 
ATOM 26755 C CB  . TYR F 4 86   ? 240.470 285.440 194.013 1.00 17.61  ?  87   TYR R CB  1 
ATOM 26756 C CG  . TYR F 4 86   ? 241.739 285.916 193.359 1.00 17.79  ?  87   TYR R CG  1 
ATOM 26757 C CD1 . TYR F 4 86   ? 242.638 285.021 192.811 1.00 17.69  ?  87   TYR R CD1 1 
ATOM 26758 C CD2 . TYR F 4 86   ? 242.013 287.264 193.241 1.00 18.26  ?  87   TYR R CD2 1 
ATOM 26759 C CE1 . TYR F 4 86   ? 243.795 285.452 192.188 1.00 18.14  ?  87   TYR R CE1 1 
ATOM 26760 C CE2 . TYR F 4 86   ? 243.167 287.713 192.626 1.00 18.50  ?  87   TYR R CE2 1 
ATOM 26761 C CZ  . TYR F 4 86   ? 244.059 286.805 192.092 1.00 18.48  ?  87   TYR R CZ  1 
ATOM 26762 O OH  . TYR F 4 86   ? 245.196 287.258 191.477 1.00 19.36  ?  87   TYR R OH  1 
ATOM 26763 N N   . TYR F 4 87   ? 237.507 283.617 192.780 1.00 17.16  ?  88   TYR R N   1 
ATOM 26764 C CA  . TYR F 4 87   ? 236.284 282.891 193.221 1.00 17.11  ?  88   TYR R CA  1 
ATOM 26765 C C   . TYR F 4 87   ? 236.641 281.471 193.661 1.00 17.34  ?  88   TYR R C   1 
ATOM 26766 O O   . TYR F 4 87   ? 237.819 281.076 193.536 1.00 17.10  ?  88   TYR R O   1 
ATOM 26767 C CB  . TYR F 4 87   ? 235.244 282.811 192.104 1.00 16.93  ?  88   TYR R CB  1 
ATOM 26768 C CG  . TYR F 4 87   ? 234.627 284.131 191.727 1.00 16.94  ?  88   TYR R CG  1 
ATOM 26769 C CD1 . TYR F 4 87   ? 235.258 284.989 190.844 1.00 16.89  ?  88   TYR R CD1 1 
ATOM 26770 C CD2 . TYR F 4 87   ? 233.409 284.524 192.254 1.00 16.94  ?  88   TYR R CD2 1 
ATOM 26771 C CE1 . TYR F 4 87   ? 234.692 286.201 190.490 1.00 16.90  ?  88   TYR R CE1 1 
ATOM 26772 C CE2 . TYR F 4 87   ? 232.832 285.736 191.914 1.00 16.79  ?  88   TYR R CE2 1 
ATOM 26773 C CZ  . TYR F 4 87   ? 233.479 286.581 191.033 1.00 16.83  ?  88   TYR R CZ  1 
ATOM 26774 O OH  . TYR F 4 87   ? 232.916 287.786 190.689 1.00 16.91  ?  88   TYR R OH  1 
ATOM 26775 N N   . CYS F 4 88   ? 235.642 280.723 194.137 1.00 17.37  ?  89   CYS R N   1 
ATOM 26776 C CA  . CYS F 4 88   ? 235.876 279.341 194.629 1.00 17.51  ?  89   CYS R CA  1 
ATOM 26777 C C   . CYS F 4 88   ? 234.836 278.410 194.006 1.00 17.42  ?  89   CYS R C   1 
ATOM 26778 O O   . CYS F 4 88   ? 233.656 278.524 194.382 1.00 17.39  ?  89   CYS R O   1 
ATOM 26779 C CB  . CYS F 4 88   ? 235.713 279.288 196.142 1.00 17.64  ?  89   CYS R CB  1 
ATOM 26780 S SG  . CYS F 4 88   ? 237.043 278.433 197.029 1.00 18.24  ?  89   CYS R SG  1 
ATOM 26781 N N   . GLN F 4 89   ? 235.219 277.541 193.071 1.00 17.47  ?  90   GLN R N   1 
ATOM 26782 C CA  . GLN F 4 89   ? 234.208 276.580 192.548 1.00 17.39  ?  90   GLN R CA  1 
ATOM 26783 C C   . GLN F 4 89   ? 234.334 275.240 193.284 1.00 17.79  ?  90   GLN R C   1 
ATOM 26784 O O   . GLN F 4 89   ? 234.451 275.270 194.523 1.00 17.80  ?  90   GLN R O   1 
ATOM 26785 C CB  . GLN F 4 89   ? 234.348 276.411 191.038 1.00 17.13  ?  90   GLN R CB  1 
ATOM 26786 C CG  . GLN F 4 89   ? 233.038 276.139 190.323 1.00 17.04  ?  90   GLN R CG  1 
ATOM 26787 C CD  . GLN F 4 89   ? 233.196 274.998 189.350 1.00 16.95  ?  90   GLN R CD  1 
ATOM 26788 O OE1 . GLN F 4 89   ? 233.244 275.185 188.137 1.00 17.04  ?  90   GLN R OE1 1 
ATOM 26789 N NE2 . GLN F 4 89   ? 233.266 273.793 189.885 1.00 16.95  ?  90   GLN R NE2 1 
ATOM 26790 N N   . ARG F 4 90   ? 234.302 274.119 192.555 1.00 17.79  ?  91   ARG R N   1 
ATOM 26791 C CA  . ARG F 4 90   ? 234.329 272.786 193.211 1.00 17.94  ?  91   ARG R CA  1 
ATOM 26792 C C   . ARG F 4 90   ? 234.359 271.671 192.163 1.00 18.18  ?  91   ARG R C   1 
ATOM 26793 O O   . ARG F 4 90   ? 235.452 271.091 192.034 1.00 17.63  ?  91   ARG R O   1 
ATOM 26794 C CB  . ARG F 4 90   ? 233.087 272.608 194.086 1.00 30.00  ?  91   ARG R CB  1 
ATOM 26795 C CG  . ARG F 4 90   ? 233.001 271.258 194.781 1.00 30.00  ?  91   ARG R CG  1 
ATOM 26796 C CD  . ARG F 4 90   ? 233.596 271.333 196.170 1.00 30.00  ?  91   ARG R CD  1 
ATOM 26797 N NE  . ARG F 4 90   ? 234.515 270.234 196.419 1.00 30.00  ?  91   ARG R NE  1 
ATOM 26798 C CZ  . ARG F 4 90   ? 234.977 269.901 197.617 1.00 30.00  ?  91   ARG R CZ  1 
ATOM 26799 N NH1 . ARG F 4 90   ? 234.571 268.784 198.189 1.00 30.00  1  91   ARG R NH1 1 
ATOM 26800 N NH2 . ARG F 4 90   ? 235.837 270.685 198.243 1.00 30.00  ?  91   ARG R NH2 1 
ATOM 26801 N N   . TYR F 4 91   ? 233.222 271.369 191.509 1.00 18.19  ?  92   TYR R N   1 
ATOM 26802 C CA  . TYR F 4 91   ? 233.070 270.285 190.485 1.00 18.28  ?  92   TYR R CA  1 
ATOM 26803 C C   . TYR F 4 91   ? 231.977 269.306 190.956 1.00 18.65  ?  92   TYR R C   1 
ATOM 26804 O O   . TYR F 4 91   ? 231.457 269.531 192.070 1.00 18.49  ?  92   TYR R O   1 
ATOM 26805 C CB  . TYR F 4 91   ? 234.397 269.627 190.092 1.00 30.00  ?  92   TYR R CB  1 
ATOM 26806 C CG  . TYR F 4 91   ? 235.301 270.561 189.332 1.00 30.00  ?  92   TYR R CG  1 
ATOM 26807 C CD1 . TYR F 4 91   ? 234.781 271.670 188.688 1.00 30.00  ?  92   TYR R CD1 1 
ATOM 26808 C CD2 . TYR F 4 91   ? 236.669 270.365 189.280 1.00 30.00  ?  92   TYR R CD2 1 
ATOM 26809 C CE1 . TYR F 4 91   ? 235.587 272.552 187.990 1.00 30.00  ?  92   TYR R CE1 1 
ATOM 26810 C CE2 . TYR F 4 91   ? 237.491 271.241 188.594 1.00 30.00  ?  92   TYR R CE2 1 
ATOM 26811 C CZ  . TYR F 4 91   ? 236.949 272.333 187.940 1.00 30.00  ?  92   TYR R CZ  1 
ATOM 26812 O OH  . TYR F 4 91   ? 237.751 273.206 187.249 1.00 30.00  ?  92   TYR R OH  1 
ATOM 26813 N N   . ASP F 4 92   ? 231.618 268.300 190.142 1.00 18.48  ?  93   ASP R N   1 
ATOM 26814 C CA  . ASP F 4 92   ? 230.500 267.361 190.470 1.00 18.75  ?  93   ASP R CA  1 
ATOM 26815 C C   . ASP F 4 92   ? 229.177 268.058 190.127 1.00 18.84  ?  93   ASP R C   1 
ATOM 26816 O O   . ASP F 4 92   ? 229.250 269.238 189.733 1.00 19.05  ?  93   ASP R O   1 
ATOM 26817 C CB  . ASP F 4 92   ? 230.582 266.861 191.917 1.00 19.07  ?  93   ASP R CB  1 
ATOM 26818 C CG  . ASP F 4 92   ? 230.804 265.361 192.019 1.00 19.48  ?  93   ASP R CG  1 
ATOM 26819 O OD1 . ASP F 4 92   ? 230.697 264.683 190.977 1.00 19.62  ?  93   ASP R OD1 1 
ATOM 26820 O OD2 . ASP F 4 92   ? 231.082 264.884 193.138 1.00 19.75  -1 93   ASP R OD2 1 
ATOM 26821 N N   . PRO F 4 93   ? 227.981 267.416 190.187 1.00 18.77  ?  94   PRO R N   1 
ATOM 26822 C CA  . PRO F 4 93   ? 226.744 268.155 189.940 1.00 18.71  ?  94   PRO R CA  1 
ATOM 26823 C C   . PRO F 4 93   ? 226.555 269.317 190.927 1.00 18.50  ?  94   PRO R C   1 
ATOM 26824 O O   . PRO F 4 93   ? 225.486 269.399 191.514 1.00 18.53  ?  94   PRO R O   1 
ATOM 26825 C CB  . PRO F 4 93   ? 225.655 267.102 190.180 1.00 30.00  ?  94   PRO R CB  1 
ATOM 26826 C CG  . PRO F 4 93   ? 226.302 266.166 191.161 1.00 30.00  ?  94   PRO R CG  1 
ATOM 26827 C CD  . PRO F 4 93   ? 227.702 266.042 190.605 1.00 30.00  ?  94   PRO R CD  1 
ATOM 26828 N N   . SER F 4 94   ? 227.558 270.190 191.070 1.00 18.51  ?  95   SER R N   1 
ATOM 26829 C CA  . SER F 4 94   ? 227.387 271.382 191.942 1.00 18.24  ?  95   SER R CA  1 
ATOM 26830 C C   . SER F 4 94   ? 228.565 272.352 191.816 1.00 18.04  ?  95   SER R C   1 
ATOM 26831 O O   . SER F 4 94   ? 229.139 272.685 192.867 1.00 18.17  ?  95   SER R O   1 
ATOM 26832 C CB  . SER F 4 94   ? 227.185 270.978 193.382 1.00 18.22  ?  95   SER R CB  1 
ATOM 26833 O OG  . SER F 4 94   ? 228.380 270.436 193.925 1.00 17.92  ?  95   SER R OG  1 
ATOM 26834 N N   . TYR F 4 95   ? 228.985 272.705 190.595 1.00 17.72  ?  96   TYR R N   1 
ATOM 26835 C CA  . TYR F 4 95   ? 230.072 273.708 190.446 1.00 17.73  ?  96   TYR R CA  1 
ATOM 26836 C C   . TYR F 4 95   ? 229.672 274.942 191.252 1.00 17.60  ?  96   TYR R C   1 
ATOM 26837 O O   . TYR F 4 95   ? 229.108 275.883 190.662 1.00 17.60  ?  96   TYR R O   1 
ATOM 26838 C CB  . TYR F 4 95   ? 230.298 274.097 188.984 1.00 30.00  ?  96   TYR R CB  1 
ATOM 26839 C CG  . TYR F 4 95   ? 230.551 272.955 188.033 1.00 30.00  ?  96   TYR R CG  1 
ATOM 26840 C CD1 . TYR F 4 95   ? 230.814 271.677 188.494 1.00 30.00  ?  96   TYR R CD1 1 
ATOM 26841 C CD2 . TYR F 4 95   ? 230.528 273.160 186.664 1.00 30.00  ?  96   TYR R CD2 1 
ATOM 26842 C CE1 . TYR F 4 95   ? 231.042 270.629 187.619 1.00 30.00  ?  96   TYR R CE1 1 
ATOM 26843 C CE2 . TYR F 4 95   ? 230.755 272.124 185.775 1.00 30.00  ?  96   TYR R CE2 1 
ATOM 26844 C CZ  . TYR F 4 95   ? 231.011 270.854 186.256 1.00 30.00  ?  96   TYR R CZ  1 
ATOM 26845 O OH  . TYR F 4 95   ? 231.234 269.826 185.381 1.00 30.00  ?  96   TYR R OH  1 
ATOM 26846 N N   . THR F 4 96   ? 229.939 274.936 192.557 1.00 17.69  ?  97   THR R N   1 
ATOM 26847 C CA  . THR F 4 96   ? 229.453 276.056 193.407 1.00 17.43  ?  97   THR R CA  1 
ATOM 26848 C C   . THR F 4 96   ? 230.428 277.232 193.342 1.00 17.43  ?  97   THR R C   1 
ATOM 26849 O O   . THR F 4 96   ? 231.538 277.093 193.877 1.00 17.20  ?  97   THR R O   1 
ATOM 26850 C CB  . THR F 4 96   ? 229.213 275.595 194.849 1.00 17.73  ?  97   THR R CB  1 
ATOM 26851 O OG1 . THR F 4 96   ? 228.422 274.407 194.803 1.00 18.03  ?  97   THR R OG1 1 
ATOM 26852 C CG2 . THR F 4 96   ? 228.515 276.644 195.685 1.00 17.97  ?  97   THR R CG2 1 
ATOM 26853 N N   . PHE F 4 97   ? 230.011 278.340 192.728 1.00 17.29  ?  98   PHE R N   1 
ATOM 26854 C CA  . PHE F 4 97   ? 230.870 279.552 192.697 1.00 17.15  ?  98   PHE R CA  1 
ATOM 26855 C C   . PHE F 4 97   ? 230.603 280.394 193.946 1.00 17.30  ?  98   PHE R C   1 
ATOM 26856 O O   . PHE F 4 97   ? 229.502 280.970 194.041 1.00 17.50  ?  98   PHE R O   1 
ATOM 26857 C CB  . PHE F 4 97   ? 230.673 280.329 191.394 1.00 16.93  ?  98   PHE R CB  1 
ATOM 26858 C CG  . PHE F 4 97   ? 231.070 279.559 190.159 1.00 16.82  ?  98   PHE R CG  1 
ATOM 26859 C CD1 . PHE F 4 97   ? 230.311 278.488 189.713 1.00 16.70  ?  98   PHE R CD1 1 
ATOM 26860 C CD2 . PHE F 4 97   ? 232.201 279.904 189.438 1.00 16.86  ?  98   PHE R CD2 1 
ATOM 26861 C CE1 . PHE F 4 97   ? 230.672 277.780 188.578 1.00 16.60  ?  98   PHE R CE1 1 
ATOM 26862 C CE2 . PHE F 4 97   ? 232.560 279.198 188.302 1.00 16.56  ?  98   PHE R CE2 1 
ATOM 26863 C CZ  . PHE F 4 97   ? 231.798 278.136 187.875 1.00 16.44  ?  98   PHE R CZ  1 
ATOM 26864 N N   . GLY F 4 98   ? 231.576 280.473 194.855 1.00 17.44  ?  99   GLY R N   1 
ATOM 26865 C CA  . GLY F 4 98   ? 231.463 281.201 196.129 1.00 17.58  ?  99   GLY R CA  1 
ATOM 26866 C C   . GLY F 4 98   ? 231.369 282.692 195.886 1.00 17.42  ?  99   GLY R C   1 
ATOM 26867 O O   . GLY F 4 98   ? 231.125 283.069 194.738 1.00 17.37  ?  99   GLY R O   1 
ATOM 26868 N N   . GLN F 4 99   ? 231.561 283.516 196.917 1.00 17.57  ?  100  GLN R N   1 
ATOM 26869 C CA  . GLN F 4 99   ? 231.397 284.987 196.777 1.00 17.44  ?  100  GLN R CA  1 
ATOM 26870 C C   . GLN F 4 99   ? 232.590 285.555 196.017 1.00 17.38  ?  100  GLN R C   1 
ATOM 26871 O O   . GLN F 4 99   ? 232.500 285.640 194.794 1.00 17.44  ?  100  GLN R O   1 
ATOM 26872 C CB  . GLN F 4 99   ? 231.286 285.667 198.137 1.00 30.00  ?  100  GLN R CB  1 
ATOM 26873 C CG  . GLN F 4 99   ? 230.126 285.153 198.973 1.00 30.00  ?  100  GLN R CG  1 
ATOM 26874 C CD  . GLN F 4 99   ? 230.593 284.376 200.178 1.00 30.00  ?  100  GLN R CD  1 
ATOM 26875 O OE1 . GLN F 4 99   ? 231.687 284.593 200.695 1.00 30.00  ?  100  GLN R OE1 1 
ATOM 26876 N NE2 . GLN F 4 99   ? 229.759 283.459 200.639 1.00 30.00  ?  100  GLN R NE2 1 
ATOM 26877 N N   . GLY F 4 100  ? 233.677 285.885 196.716 1.00 17.52  ?  101  GLY R N   1 
ATOM 26878 C CA  . GLY F 4 100  ? 234.880 286.357 196.011 1.00 17.50  ?  101  GLY R CA  1 
ATOM 26879 C C   . GLY F 4 100  ? 235.842 287.090 196.923 1.00 17.77  ?  101  GLY R C   1 
ATOM 26880 O O   . GLY F 4 100  ? 235.398 287.593 197.970 1.00 18.02  ?  101  GLY R O   1 
ATOM 26881 N N   . THR F 4 101  ? 237.115 287.148 196.531 1.00 17.99  ?  102  THR R N   1 
ATOM 26882 C CA  . THR F 4 101  ? 238.155 287.839 197.335 1.00 18.38  ?  102  THR R CA  1 
ATOM 26883 C C   . THR F 4 101  ? 238.802 288.909 196.452 1.00 18.58  ?  102  THR R C   1 
ATOM 26884 O O   . THR F 4 101  ? 239.616 288.547 195.577 1.00 18.29  ?  102  THR R O   1 
ATOM 26885 C CB  . THR F 4 101  ? 239.166 286.816 197.855 1.00 18.63  ?  102  THR R CB  1 
ATOM 26886 O OG1 . THR F 4 101  ? 240.093 286.576 196.799 1.00 19.30  ?  102  THR R OG1 1 
ATOM 26887 C CG2 . THR F 4 101  ? 238.514 285.512 198.258 1.00 18.38  ?  102  THR R CG2 1 
ATOM 26888 N N   . LYS F 4 102  ? 238.439 290.176 196.652 1.00 19.24  ?  103  LYS R N   1 
ATOM 26889 C CA  . LYS F 4 102  ? 238.952 291.242 195.753 1.00 19.31  ?  103  LYS R CA  1 
ATOM 26890 C C   . LYS F 4 102  ? 240.417 291.537 196.085 1.00 20.18  ?  103  LYS R C   1 
ATOM 26891 O O   . LYS F 4 102  ? 240.695 292.634 196.602 1.00 20.35  ?  103  LYS R O   1 
ATOM 26892 C CB  . LYS F 4 102  ? 238.059 292.478 195.864 1.00 19.97  ?  103  LYS R CB  1 
ATOM 26893 C CG  . LYS F 4 102  ? 236.605 292.242 195.479 1.00 20.41  ?  103  LYS R CG  1 
ATOM 26894 C CD  . LYS F 4 102  ? 236.444 291.241 194.353 1.00 20.95  ?  103  LYS R CD  1 
ATOM 26895 C CE  . LYS F 4 102  ? 235.686 289.996 194.761 1.00 22.05  ?  103  LYS R CE  1 
ATOM 26896 N NZ  . LYS F 4 102  ? 234.300 290.311 195.180 1.00 22.62  1  103  LYS R NZ  1 
ATOM 26897 N N   . VAL F 4 103  ? 241.309 290.586 195.801 1.00 20.03  ?  104  VAL R N   1 
ATOM 26898 C CA  . VAL F 4 103  ? 242.763 290.807 196.008 1.00 20.47  ?  104  VAL R CA  1 
ATOM 26899 C C   . VAL F 4 103  ? 243.204 291.948 195.101 1.00 20.82  ?  104  VAL R C   1 
ATOM 26900 O O   . VAL F 4 103  ? 243.302 291.724 193.894 1.00 20.71  ?  104  VAL R O   1 
ATOM 26901 C CB  . VAL F 4 103  ? 243.554 289.541 195.683 1.00 20.25  ?  104  VAL R CB  1 
ATOM 26902 C CG1 . VAL F 4 103  ? 245.046 289.755 195.864 1.00 20.78  ?  104  VAL R CG1 1 
ATOM 26903 C CG2 . VAL F 4 103  ? 243.068 288.361 196.503 1.00 19.76  ?  104  VAL R CG2 1 
ATOM 26904 N N   . GLU F 4 104  ? 243.436 293.138 195.664 1.00 21.18  ?  105  GLU R N   1 
ATOM 26905 C CA  . GLU F 4 104  ? 243.899 294.295 194.849 1.00 21.65  ?  105  GLU R CA  1 
ATOM 26906 C C   . GLU F 4 104  ? 245.427 294.353 194.887 1.00 22.28  ?  105  GLU R C   1 
ATOM 26907 O O   . GLU F 4 104  ? 246.034 293.523 195.597 1.00 22.51  ?  105  GLU R O   1 
ATOM 26908 C CB  . GLU F 4 104  ? 243.294 295.607 195.349 1.00 22.02  ?  105  GLU R CB  1 
ATOM 26909 N N   . ILE F 4 105  ? 246.003 295.297 194.140 1.00 30.00  ?  106  ILE R N   1 
ATOM 26910 C CA  . ILE F 4 105  ? 247.474 295.533 194.188 1.00 30.00  ?  106  ILE R CA  1 
ATOM 26911 C C   . ILE F 4 105  ? 247.611 297.054 194.253 1.00 30.00  ?  106  ILE R C   1 
ATOM 26912 O O   . ILE F 4 105  ? 248.139 297.542 195.274 1.00 30.00  ?  106  ILE R O   1 
ATOM 26913 C CB  . ILE F 4 105  ? 248.203 294.920 192.976 1.00 30.00  ?  106  ILE R CB  1 
ATOM 26914 C CG1 . ILE F 4 105  ? 248.597 293.462 193.231 1.00 30.00  ?  106  ILE R CG1 1 
ATOM 26915 C CG2 . ILE F 4 105  ? 249.407 295.764 192.592 1.00 30.00  ?  106  ILE R CG2 1 
ATOM 26916 C CD1 . ILE F 4 105  ? 247.691 292.454 192.564 1.00 30.00  ?  106  ILE R CD1 1 
ATOM 26917 N N   . LYS F 4 106  ? 247.093 297.763 193.241 1.00 30.00  ?  107  LYS R N   1 
ATOM 26918 C CA  . LYS F 4 106  ? 247.099 299.252 193.228 1.00 30.00  ?  107  LYS R CA  1 
ATOM 26919 C C   . LYS F 4 106  ? 246.615 299.736 191.856 1.00 30.00  ?  107  LYS R C   1 
ATOM 26920 O O   . LYS F 4 106  ? 245.421 300.073 191.762 1.00 30.00  ?  107  LYS R O   1 
ATOM 26921 C CB  . LYS F 4 106  ? 248.485 299.817 193.550 1.00 30.00  ?  107  LYS R CB  1 
ATOM 26922 C CG  . LYS F 4 106  ? 249.544 299.623 192.477 1.00 30.00  ?  107  LYS R CG  1 
ATOM 26923 C CD  . LYS F 4 106  ? 250.912 299.490 193.087 1.00 30.00  ?  107  LYS R CD  1 
ATOM 26924 C CE  . LYS F 4 106  ? 250.899 298.572 194.289 1.00 30.00  ?  107  LYS R CE  1 
ATOM 26925 N NZ  . LYS F 4 106  ? 250.879 299.323 195.567 1.00 30.00  1  107  LYS R NZ  1 
ATOM 26926 N N   . ILE G 5 1    ? 205.704 267.968 173.795 1.00 19.29  ?  2    ILE T N   1 
ATOM 26927 C CA  . ILE G 5 1    ? 206.228 268.760 172.643 1.00 19.46  ?  2    ILE T CA  1 
ATOM 26928 C C   . ILE G 5 1    ? 205.195 268.721 171.516 1.00 19.48  ?  2    ILE T C   1 
ATOM 26929 O O   . ILE G 5 1    ? 205.432 268.025 170.519 1.00 19.39  ?  2    ILE T O   1 
ATOM 26930 C CB  . ILE G 5 1    ? 207.585 268.205 172.173 1.00 19.69  ?  2    ILE T CB  1 
ATOM 26931 C CG1 . ILE G 5 1    ? 208.430 267.701 173.345 1.00 19.74  ?  2    ILE T CG1 1 
ATOM 26932 C CG2 . ILE G 5 1    ? 208.330 269.234 171.336 1.00 19.85  ?  2    ILE T CG2 1 
ATOM 26933 C CD1 . ILE G 5 1    ? 209.917 267.863 173.142 1.00 19.73  ?  2    ILE T CD1 1 
ATOM 26934 N N   . VAL G 5 2    ? 204.089 269.438 171.684 1.00 19.69  ?  3    VAL T N   1 
ATOM 26935 C CA  . VAL G 5 2    ? 203.067 269.491 170.608 1.00 19.49  ?  3    VAL T CA  1 
ATOM 26936 C C   . VAL G 5 2    ? 203.745 270.001 169.338 1.00 19.60  ?  3    VAL T C   1 
ATOM 26937 O O   . VAL G 5 2    ? 203.736 271.222 169.133 1.00 19.83  ?  3    VAL T O   1 
ATOM 26938 C CB  . VAL G 5 2    ? 201.895 270.397 171.016 1.00 19.78  ?  3    VAL T CB  1 
ATOM 26939 N N   . LEU G 5 3    ? 204.308 269.104 168.523 1.00 19.29  ?  4    LEU T N   1 
ATOM 26940 C CA  . LEU G 5 3    ? 204.907 269.536 167.233 1.00 19.08  ?  4    LEU T CA  1 
ATOM 26941 C C   . LEU G 5 3    ? 203.824 270.246 166.418 1.00 19.12  ?  4    LEU T C   1 
ATOM 26942 O O   . LEU G 5 3    ? 202.641 269.938 166.625 1.00 18.98  ?  4    LEU T O   1 
ATOM 26943 C CB  . LEU G 5 3    ? 205.460 268.322 166.487 1.00 18.81  ?  4    LEU T CB  1 
ATOM 26944 C CG  . LEU G 5 3    ? 206.981 268.219 166.457 1.00 18.68  ?  4    LEU T CG  1 
ATOM 26945 C CD1 . LEU G 5 3    ? 207.589 269.505 165.925 1.00 18.01  ?  4    LEU T CD1 1 
ATOM 26946 C CD2 . LEU G 5 3    ? 207.524 267.911 167.842 1.00 19.17  ?  4    LEU T CD2 1 
ATOM 26947 N N   . THR G 5 4    ? 204.252 271.118 165.499 1.00 19.27  ?  5    THR T N   1 
ATOM 26948 C CA  . THR G 5 4    ? 203.303 271.846 164.616 1.00 19.19  ?  5    THR T CA  1 
ATOM 26949 C C   . THR G 5 4    ? 203.749 271.675 163.159 1.00 19.18  ?  5    THR T C   1 
ATOM 26950 O O   . THR G 5 4    ? 204.733 272.328 162.764 1.00 19.45  ?  5    THR T O   1 
ATOM 26951 C CB  . THR G 5 4    ? 203.218 273.324 165.016 1.00 19.28  ?  5    THR T CB  1 
ATOM 26952 O OG1 . THR G 5 4    ? 204.383 273.995 164.538 1.00 19.34  ?  5    THR T OG1 1 
ATOM 26953 C CG2 . THR G 5 4    ? 203.102 273.519 166.512 1.00 19.39  ?  5    THR T CG2 1 
ATOM 26954 N N   . GLN G 5 5    ? 203.065 270.809 162.407 1.00 19.00  ?  6    GLN T N   1 
ATOM 26955 C CA  . GLN G 5 5    ? 203.393 270.644 160.969 1.00 19.07  ?  6    GLN T CA  1 
ATOM 26956 C C   . GLN G 5 5    ? 202.839 271.858 160.220 1.00 19.44  ?  6    GLN T C   1 
ATOM 26957 O O   . GLN G 5 5    ? 201.917 271.676 159.398 1.00 19.65  ?  6    GLN T O   1 
ATOM 26958 C CB  . GLN G 5 5    ? 202.806 269.342 160.431 1.00 18.53  ?  6    GLN T CB  1 
ATOM 26959 C CG  . GLN G 5 5    ? 203.329 268.975 159.054 1.00 18.46  ?  6    GLN T CG  1 
ATOM 26960 C CD  . GLN G 5 5    ? 204.247 267.783 159.116 1.00 17.95  ?  6    GLN T CD  1 
ATOM 26961 O OE1 . GLN G 5 5    ? 203.951 266.780 159.760 1.00 17.61  ?  6    GLN T OE1 1 
ATOM 26962 N NE2 . GLN G 5 5    ? 205.386 267.898 158.456 1.00 18.02  ?  6    GLN T NE2 1 
ATOM 26963 N N   . SER G 5 6    ? 203.420 273.033 160.481 1.00 19.45  ?  7    SER T N   1 
ATOM 26964 C CA  . SER G 5 6    ? 202.997 274.272 159.780 1.00 19.72  ?  7    SER T CA  1 
ATOM 26965 C C   . SER G 5 6    ? 202.584 273.941 158.345 1.00 19.90  ?  7    SER T C   1 
ATOM 26966 O O   . SER G 5 6    ? 201.424 274.229 158.000 1.00 19.79  ?  7    SER T O   1 
ATOM 26967 C CB  . SER G 5 6    ? 204.087 275.306 159.812 1.00 19.92  ?  7    SER T CB  1 
ATOM 26968 O OG  . SER G 5 6    ? 204.751 275.291 161.067 1.00 19.90  ?  7    SER T OG  1 
ATOM 26969 N N   . PRO G 5 7    ? 203.456 273.346 157.497 1.00 20.17  ?  8    PRO T N   1 
ATOM 26970 C CA  . PRO G 5 7    ? 203.115 273.103 156.098 1.00 20.25  ?  8    PRO T CA  1 
ATOM 26971 C C   . PRO G 5 7    ? 201.673 272.589 156.075 1.00 20.22  ?  8    PRO T C   1 
ATOM 26972 O O   . PRO G 5 7    ? 201.436 271.498 156.559 1.00 19.98  ?  8    PRO T O   1 
ATOM 26973 C CB  . PRO G 5 7    ? 204.134 272.056 155.623 1.00 20.44  ?  8    PRO T CB  1 
ATOM 26974 C CG  . PRO G 5 7    ? 204.846 271.614 156.888 1.00 20.68  ?  8    PRO T CG  1 
ATOM 26975 C CD  . PRO G 5 7    ? 204.781 272.815 157.807 1.00 20.32  ?  8    PRO T CD  1 
ATOM 26976 N N   . GLY G 5 8    ? 200.751 273.413 155.570 1.00 20.39  ?  9    GLY T N   1 
ATOM 26977 C CA  . GLY G 5 8    ? 199.333 273.014 155.499 1.00 20.43  ?  9    GLY T CA  1 
ATOM 26978 C C   . GLY G 5 8    ? 198.935 272.683 154.074 1.00 20.43  ?  9    GLY T C   1 
ATOM 26979 O O   . GLY G 5 8    ? 197.979 273.312 153.585 1.00 20.20  ?  9    GLY T O   1 
ATOM 26980 N N   . THR G 5 9    ? 199.615 271.698 153.470 1.00 20.67  ?  10   THR T N   1 
ATOM 26981 C CA  . THR G 5 9    ? 199.327 271.262 152.076 1.00 20.61  ?  10   THR T CA  1 
ATOM 26982 C C   . THR G 5 9    ? 199.864 272.301 151.082 1.00 21.00  ?  10   THR T C   1 
ATOM 26983 O O   . THR G 5 9    ? 199.737 273.511 151.359 1.00 21.13  ?  10   THR T O   1 
ATOM 26984 C CB  . THR G 5 9    ? 197.838 270.953 151.874 1.00 20.76  ?  10   THR T CB  1 
ATOM 26985 N N   . LEU G 5 10   ? 200.450 271.839 149.972 1.00 21.13  ?  11   LEU T N   1 
ATOM 26986 C CA  . LEU G 5 10   ? 201.001 272.764 148.946 1.00 21.15  ?  11   LEU T CA  1 
ATOM 26987 C C   . LEU G 5 10   ? 200.130 272.699 147.688 1.00 21.95  ?  11   LEU T C   1 
ATOM 26988 O O   . LEU G 5 10   ? 199.276 271.796 147.618 1.00 21.75  ?  11   LEU T O   1 
ATOM 26989 C CB  . LEU G 5 10   ? 202.442 272.347 148.639 1.00 21.17  ?  11   LEU T CB  1 
ATOM 26990 C CG  . LEU G 5 10   ? 203.270 273.353 147.838 1.00 21.94  ?  11   LEU T CG  1 
ATOM 26991 C CD1 . LEU G 5 10   ? 202.823 274.779 148.122 1.00 21.33  ?  11   LEU T CD1 1 
ATOM 26992 C CD2 . LEU G 5 10   ? 204.752 273.198 148.138 1.00 22.19  ?  11   LEU T CD2 1 
ATOM 26993 N N   . SER G 5 11   ? 200.325 273.631 146.748 1.00 30.00  ?  12   SER T N   1 
ATOM 26994 C CA  . SER G 5 11   ? 199.588 273.595 145.456 1.00 30.00  ?  12   SER T CA  1 
ATOM 26995 C C   . SER G 5 11   ? 200.066 272.383 144.649 1.00 30.00  ?  12   SER T C   1 
ATOM 26996 O O   . SER G 5 11   ? 201.051 271.744 145.067 1.00 30.00  ?  12   SER T O   1 
ATOM 26997 C CB  . SER G 5 11   ? 199.779 274.874 144.683 1.00 30.00  ?  12   SER T CB  1 
ATOM 26998 O OG  . SER G 5 11   ? 200.995 274.841 143.953 1.00 30.00  ?  12   SER T OG  1 
ATOM 26999 N N   . LEU G 5 12   ? 199.406 272.093 143.528 1.00 30.00  ?  13   LEU T N   1 
ATOM 27000 C CA  . LEU G 5 12   ? 199.857 270.965 142.671 1.00 30.00  ?  13   LEU T CA  1 
ATOM 27001 C C   . LEU G 5 12   ? 201.191 271.368 142.039 1.00 30.00  ?  13   LEU T C   1 
ATOM 27002 O O   . LEU G 5 12   ? 201.611 270.686 141.086 1.00 30.00  ?  13   LEU T O   1 
ATOM 27003 C CB  . LEU G 5 12   ? 198.806 270.717 141.587 1.00 30.00  ?  13   LEU T CB  1 
ATOM 27004 C CG  . LEU G 5 12   ? 198.017 269.415 141.707 1.00 30.00  ?  13   LEU T CG  1 
ATOM 27005 C CD1 . LEU G 5 12   ? 198.928 268.257 142.080 1.00 30.00  ?  13   LEU T CD1 1 
ATOM 27006 C CD2 . LEU G 5 12   ? 196.885 269.556 142.712 1.00 30.00  ?  13   LEU T CD2 1 
ATOM 27007 N N   . SER G 5 13   ? 201.802 272.453 142.531 1.00 30.00  ?  14   SER T N   1 
ATOM 27008 C CA  . SER G 5 13   ? 203.101 272.946 142.004 1.00 30.00  ?  14   SER T CA  1 
ATOM 27009 C C   . SER G 5 13   ? 203.792 271.844 141.201 1.00 30.00  ?  14   SER T C   1 
ATOM 27010 O O   . SER G 5 13   ? 204.307 270.898 141.815 1.00 30.00  ?  14   SER T O   1 
ATOM 27011 C CB  . SER G 5 13   ? 203.982 273.446 143.121 1.00 30.00  ?  14   SER T CB  1 
ATOM 27012 O OG  . SER G 5 13   ? 203.307 273.383 144.369 1.00 30.00  ?  14   SER T OG  1 
ATOM 27013 N N   . PRO G 5 14   ? 203.809 271.933 139.855 1.00 23.78  ?  15   PRO T N   1 
ATOM 27014 C CA  . PRO G 5 14   ? 204.451 270.921 139.015 1.00 23.65  ?  15   PRO T CA  1 
ATOM 27015 C C   . PRO G 5 14   ? 205.949 270.803 139.331 1.00 23.80  ?  15   PRO T C   1 
ATOM 27016 O O   . PRO G 5 14   ? 206.283 270.156 140.284 1.00 23.90  ?  15   PRO T O   1 
ATOM 27017 C CB  . PRO G 5 14   ? 204.250 271.453 137.586 1.00 23.62  ?  15   PRO T CB  1 
ATOM 27018 C CG  . PRO G 5 14   ? 203.993 272.933 137.767 1.00 24.10  ?  15   PRO T CG  1 
ATOM 27019 C CD  . PRO G 5 14   ? 203.237 273.029 139.075 1.00 23.99  ?  15   PRO T CD  1 
ATOM 27020 N N   . GLY G 5 15   ? 206.805 271.437 138.528 1.00 23.47  ?  16   GLY T N   1 
ATOM 27021 C CA  . GLY G 5 15   ? 208.260 271.305 138.730 1.00 23.24  ?  16   GLY T CA  1 
ATOM 27022 C C   . GLY G 5 15   ? 208.878 272.637 139.110 1.00 23.39  ?  16   GLY T C   1 
ATOM 27023 O O   . GLY G 5 15   ? 209.160 273.429 138.200 1.00 23.60  ?  16   GLY T O   1 
ATOM 27024 N N   . GLU G 5 16   ? 209.029 272.884 140.414 1.00 23.27  ?  17   GLU T N   1 
ATOM 27025 C CA  . GLU G 5 16   ? 209.565 274.186 140.889 1.00 23.17  ?  17   GLU T CA  1 
ATOM 27026 C C   . GLU G 5 16   ? 210.380 273.960 142.167 1.00 22.82  ?  17   GLU T C   1 
ATOM 27027 O O   . GLU G 5 16   ? 211.621 273.909 142.069 1.00 22.66  ?  17   GLU T O   1 
ATOM 27028 C CB  . GLU G 5 16   ? 208.408 275.157 141.130 1.00 23.66  ?  17   GLU T CB  1 
ATOM 27029 N N   . ARG G 5 17   ? 209.703 273.821 143.309 1.00 22.65  ?  18   ARG T N   1 
ATOM 27030 C CA  . ARG G 5 17   ? 210.400 273.631 144.608 1.00 22.33  ?  18   ARG T CA  1 
ATOM 27031 C C   . ARG G 5 17   ? 209.357 273.484 145.715 1.00 22.27  ?  18   ARG T C   1 
ATOM 27032 O O   . ARG G 5 17   ? 208.157 273.625 145.409 1.00 22.48  ?  18   ARG T O   1 
ATOM 27033 C CB  . ARG G 5 17   ? 211.319 274.821 144.901 1.00 22.55  ?  18   ARG T CB  1 
ATOM 27034 C CG  . ARG G 5 17   ? 210.775 275.816 145.915 1.00 22.34  ?  18   ARG T CG  1 
ATOM 27035 C CD  . ARG G 5 17   ? 211.694 275.889 147.119 1.00 22.52  ?  18   ARG T CD  1 
ATOM 27036 N NE  . ARG G 5 17   ? 213.060 275.523 146.773 1.00 22.56  ?  18   ARG T NE  1 
ATOM 27037 C CZ  . ARG G 5 17   ? 213.690 274.448 147.231 1.00 23.02  ?  18   ARG T CZ  1 
ATOM 27038 N NH1 . ARG G 5 17   ? 214.909 274.166 146.810 1.00 23.32  1  18   ARG T NH1 1 
ATOM 27039 N NH2 . ARG G 5 17   ? 213.098 273.662 148.112 1.00 22.57  ?  18   ARG T NH2 1 
ATOM 27040 N N   . ALA G 5 18   ? 209.795 273.212 146.945 1.00 22.01  ?  19   ALA T N   1 
ATOM 27041 C CA  . ALA G 5 18   ? 208.831 273.160 148.067 1.00 21.65  ?  19   ALA T CA  1 
ATOM 27042 C C   . ALA G 5 18   ? 209.531 273.453 149.394 1.00 21.14  ?  19   ALA T C   1 
ATOM 27043 O O   . ALA G 5 18   ? 210.768 273.565 149.402 1.00 21.03  ?  19   ALA T O   1 
ATOM 27044 C CB  . ALA G 5 18   ? 208.126 271.823 148.102 1.00 21.72  ?  19   ALA T CB  1 
ATOM 27045 N N   . THR G 5 19   ? 208.748 273.595 150.461 1.00 20.71  ?  20   THR T N   1 
ATOM 27046 C CA  . THR G 5 19   ? 209.299 273.831 151.823 1.00 20.28  ?  20   THR T CA  1 
ATOM 27047 C C   . THR G 5 19   ? 208.405 273.141 152.861 1.00 20.25  ?  20   THR T C   1 
ATOM 27048 O O   . THR G 5 19   ? 207.275 272.755 152.502 1.00 20.58  ?  20   THR T O   1 
ATOM 27049 C CB  . THR G 5 19   ? 209.448 275.333 152.103 1.00 20.69  ?  20   THR T CB  1 
ATOM 27050 N N   . LEU G 5 20   ? 208.909 272.956 154.084 1.00 19.86  ?  21   LEU T N   1 
ATOM 27051 C CA  . LEU G 5 20   ? 208.091 272.356 155.172 1.00 19.51  ?  21   LEU T CA  1 
ATOM 27052 C C   . LEU G 5 20   ? 208.505 272.983 156.504 1.00 19.40  ?  21   LEU T C   1 
ATOM 27053 O O   . LEU G 5 20   ? 209.195 274.020 156.464 1.00 19.28  ?  21   LEU T O   1 
ATOM 27054 C CB  . LEU G 5 20   ? 208.307 270.842 155.190 1.00 19.23  ?  21   LEU T CB  1 
ATOM 27055 C CG  . LEU G 5 20   ? 207.295 270.047 154.369 1.00 19.34  ?  21   LEU T CG  1 
ATOM 27056 C CD1 . LEU G 5 20   ? 207.841 269.701 152.993 1.00 18.73  ?  21   LEU T CD1 1 
ATOM 27057 C CD2 . LEU G 5 20   ? 206.889 268.792 155.106 1.00 19.70  ?  21   LEU T CD2 1 
ATOM 27058 N N   . SER G 5 21   ? 208.076 272.390 157.624 1.00 19.33  ?  22   SER T N   1 
ATOM 27059 C CA  . SER G 5 21   ? 208.463 272.899 158.969 1.00 19.07  ?  22   SER T CA  1 
ATOM 27060 C C   . SER G 5 21   ? 207.824 272.065 160.075 1.00 19.31  ?  22   SER T C   1 
ATOM 27061 O O   . SER G 5 21   ? 206.767 271.455 159.830 1.00 19.26  ?  22   SER T O   1 
ATOM 27062 C CB  . SER G 5 21   ? 208.079 274.341 159.150 1.00 19.41  ?  22   SER T CB  1 
ATOM 27063 O OG  . SER G 5 21   ? 207.088 274.472 160.156 1.00 19.44  ?  22   SER T OG  1 
ATOM 27064 N N   . CYS G 5 22   ? 208.450 272.066 161.252 1.00 19.29  ?  23   CYS T N   1 
ATOM 27065 C CA  . CYS G 5 22   ? 207.873 271.366 162.429 1.00 19.10  ?  23   CYS T CA  1 
ATOM 27066 C C   . CYS G 5 22   ? 208.279 272.152 163.680 1.00 19.48  ?  23   CYS T C   1 
ATOM 27067 O O   . CYS G 5 22   ? 209.379 271.895 164.209 1.00 19.88  ?  23   CYS T O   1 
ATOM 27068 C CB  . CYS G 5 22   ? 208.366 269.927 162.516 1.00 18.99  ?  23   CYS T CB  1 
ATOM 27069 S SG  . CYS G 5 22   ? 207.024 268.736 162.771 1.00 19.17  ?  23   CYS T SG  1 
ATOM 27070 N N   . ARG G 5 23   ? 207.437 273.098 164.109 1.00 19.81  ?  24   ARG T N   1 
ATOM 27071 C CA  . ARG G 5 23   ? 207.760 273.936 165.296 1.00 19.97  ?  24   ARG T CA  1 
ATOM 27072 C C   . ARG G 5 23   ? 207.423 273.158 166.571 1.00 19.96  ?  24   ARG T C   1 
ATOM 27073 O O   . ARG G 5 23   ? 206.287 272.650 166.671 1.00 19.94  ?  24   ARG T O   1 
ATOM 27074 C CB  . ARG G 5 23   ? 207.001 275.265 165.249 1.00 20.53  ?  24   ARG T CB  1 
ATOM 27075 C CG  . ARG G 5 23   ? 206.689 275.845 166.621 1.00 21.06  ?  24   ARG T CG  1 
ATOM 27076 C CD  . ARG G 5 23   ? 207.876 276.607 167.174 1.00 21.42  ?  24   ARG T CD  1 
ATOM 27077 N NE  . ARG G 5 23   ? 208.650 277.214 166.102 1.00 21.89  ?  24   ARG T NE  1 
ATOM 27078 C CZ  . ARG G 5 23   ? 209.237 278.402 166.177 1.00 22.17  ?  24   ARG T CZ  1 
ATOM 27079 N NH1 . ARG G 5 23   ? 209.063 279.289 165.215 1.00 22.29  1  24   ARG T NH1 1 
ATOM 27080 N NH2 . ARG G 5 23   ? 210.005 278.693 167.213 1.00 22.23  ?  24   ARG T NH2 1 
ATOM 27081 N N   . ALA G 5 24   ? 208.373 273.079 167.506 1.00 20.22  ?  25   ALA T N   1 
ATOM 27082 C CA  . ALA G 5 24   ? 208.165 272.294 168.743 1.00 20.29  ?  25   ALA T CA  1 
ATOM 27083 C C   . ALA G 5 24   ? 207.890 273.236 169.918 1.00 20.53  ?  25   ALA T C   1 
ATOM 27084 O O   . ALA G 5 24   ? 208.698 274.162 170.120 1.00 20.72  ?  25   ALA T O   1 
ATOM 27085 C CB  . ALA G 5 24   ? 209.384 271.447 169.000 1.00 20.50  ?  25   ALA T CB  1 
ATOM 27086 N N   . SER G 5 25   ? 206.785 273.028 170.644 1.00 20.43  ?  26   SER T N   1 
ATOM 27087 C CA  . SER G 5 25   ? 206.520 273.829 171.867 1.00 20.65  ?  26   SER T CA  1 
ATOM 27088 C C   . SER G 5 25   ? 207.676 273.725 172.864 1.00 20.69  ?  26   SER T C   1 
ATOM 27089 O O   . SER G 5 25   ? 207.510 274.222 173.986 1.00 20.86  ?  26   SER T O   1 
ATOM 27090 C CB  . SER G 5 25   ? 205.238 273.392 172.508 1.00 20.56  ?  26   SER T CB  1 
ATOM 27091 O OG  . SER G 5 25   ? 205.086 271.983 172.413 1.00 20.45  ?  26   SER T OG  1 
ATOM 27092 N N   . GLN G 5 26   ? 208.781 273.083 172.489 1.00 20.62  ?  27   GLN T N   1 
ATOM 27093 C CA  . GLN G 5 26   ? 209.965 273.058 173.387 1.00 20.71  ?  27   GLN T CA  1 
ATOM 27094 C C   . GLN G 5 26   ? 211.216 273.253 172.533 1.00 20.73  ?  27   GLN T C   1 
ATOM 27095 O O   . GLN G 5 26   ? 211.087 273.777 171.415 1.00 20.70  ?  27   GLN T O   1 
ATOM 27096 C CB  . GLN G 5 26   ? 210.044 271.757 174.181 1.00 20.70  ?  27   GLN T CB  1 
ATOM 27097 C CG  . GLN G 5 26   ? 208.748 270.968 174.192 1.00 20.79  ?  27   GLN T CG  1 
ATOM 27098 C CD  . GLN G 5 26   ? 207.725 271.571 175.119 1.00 20.92  ?  27   GLN T CD  1 
ATOM 27099 O OE1 . GLN G 5 26   ? 208.065 272.219 176.105 1.00 20.94  ?  27   GLN T OE1 1 
ATOM 27100 N NE2 . GLN G 5 26   ? 206.458 271.374 174.795 1.00 21.21  ?  27   GLN T NE2 1 
ATOM 27101 N N   . THR G 5 27   ? 212.374 272.844 173.049 1.00 20.78  ?  28   THR T N   1 
ATOM 27102 C CA  . THR G 5 27   ? 213.642 273.069 172.312 1.00 20.56  ?  28   THR T CA  1 
ATOM 27103 C C   . THR G 5 27   ? 214.142 271.745 171.733 1.00 20.47  ?  28   THR T C   1 
ATOM 27104 O O   . THR G 5 27   ? 215.370 271.551 171.709 1.00 20.36  ?  28   THR T O   1 
ATOM 27105 C CB  . THR G 5 27   ? 214.701 273.716 173.207 1.00 20.86  ?  28   THR T CB  1 
ATOM 27106 N N   . VAL G 5 28   ? 213.228 270.875 171.297 1.00 20.34  ?  29   VAL T N   1 
ATOM 27107 C CA  . VAL G 5 28   ? 213.648 269.617 170.620 1.00 20.06  ?  29   VAL T CA  1 
ATOM 27108 C C   . VAL G 5 28   ? 214.913 269.960 169.840 1.00 20.03  ?  29   VAL T C   1 
ATOM 27109 O O   . VAL G 5 28   ? 214.865 270.862 168.994 1.00 20.13  ?  29   VAL T O   1 
ATOM 27110 C CB  . VAL G 5 28   ? 212.518 269.069 169.732 1.00 19.90  ?  29   VAL T CB  1 
ATOM 27111 C CG1 . VAL G 5 28   ? 212.814 269.137 168.244 1.00 19.38  ?  29   VAL T CG1 1 
ATOM 27112 C CG2 . VAL G 5 28   ? 212.100 267.671 170.148 1.00 19.83  ?  29   VAL T CG2 1 
ATOM 27113 N N   . SER G 5 29   ? 216.029 269.339 170.189 1.00 19.80  ?  30   SER T N   1 
ATOM 27114 C CA  . SER G 5 29   ? 217.312 269.696 169.538 1.00 19.49  ?  30   SER T CA  1 
ATOM 27115 C C   . SER G 5 29   ? 217.393 269.060 168.159 1.00 19.47  ?  30   SER T C   1 
ATOM 27116 O O   . SER G 5 29   ? 216.396 268.481 167.705 1.00 19.27  ?  30   SER T O   1 
ATOM 27117 C CB  . SER G 5 29   ? 218.442 269.201 170.358 1.00 19.61  ?  30   SER T CB  1 
ATOM 27118 O OG  . SER G 5 29   ? 218.075 269.122 171.727 1.00 19.91  ?  30   SER T OG  1 
ATOM 27119 N N   . SER G 5 30   ? 218.567 269.155 167.524 1.00 19.44  ?  31   SER T N   1 
ATOM 27120 C CA  . SER G 5 30   ? 218.751 268.453 166.228 1.00 19.19  ?  31   SER T CA  1 
ATOM 27121 C C   . SER G 5 30   ? 218.403 266.985 166.461 1.00 19.14  ?  31   SER T C   1 
ATOM 27122 O O   . SER G 5 30   ? 218.253 266.246 165.468 1.00 19.02  ?  31   SER T O   1 
ATOM 27123 C CB  . SER G 5 30   ? 220.150 268.610 165.709 1.00 19.41  ?  31   SER T CB  1 
ATOM 27124 O OG  . SER G 5 30   ? 220.331 267.857 164.518 1.00 20.00  ?  31   SER T OG  1 
ATOM 27125 N N   . THR G 5 31   ? 218.505 266.565 167.726 1.00 19.14  ?  32   THR T N   1 
ATOM 27126 C CA  . THR G 5 31   ? 218.236 265.152 168.093 1.00 19.07  ?  32   THR T CA  1 
ATOM 27127 C C   . THR G 5 31   ? 216.729 264.967 168.215 1.00 18.95  ?  32   THR T C   1 
ATOM 27128 O O   . THR G 5 31   ? 216.282 264.438 169.243 1.00 18.75  ?  32   THR T O   1 
ATOM 27129 C CB  . THR G 5 31   ? 218.907 264.793 169.422 1.00 19.16  ?  32   THR T CB  1 
ATOM 27130 O OG1 . THR G 5 31   ? 218.304 265.588 170.443 1.00 19.31  ?  32   THR T OG1 1 
ATOM 27131 C CG2 . THR G 5 31   ? 220.401 265.027 169.404 1.00 19.88  ?  32   THR T CG2 1 
ATOM 27132 N N   . SER G 5 32   ? 215.991 265.428 167.205 1.00 18.92  ?  33   SER T N   1 
ATOM 27133 C CA  . SER G 5 32   ? 214.516 265.297 167.242 1.00 18.69  ?  33   SER T CA  1 
ATOM 27134 C C   . SER G 5 32   ? 213.899 265.670 165.893 1.00 18.69  ?  33   SER T C   1 
ATOM 27135 O O   . SER G 5 32   ? 213.439 266.820 165.765 1.00 18.31  ?  33   SER T O   1 
ATOM 27136 C CB  . SER G 5 32   ? 213.943 266.118 168.348 1.00 18.73  ?  33   SER T CB  1 
ATOM 27137 O OG  . SER G 5 32   ? 214.938 266.903 168.990 1.00 18.94  ?  33   SER T OG  1 
ATOM 27138 N N   . LEU G 5 33   ? 213.884 264.727 164.946 1.00 18.65  ?  34   LEU T N   1 
ATOM 27139 C CA  . LEU G 5 33   ? 213.215 264.984 163.643 1.00 18.38  ?  34   LEU T CA  1 
ATOM 27140 C C   . LEU G 5 33   ? 213.233 263.732 162.765 1.00 18.33  ?  34   LEU T C   1 
ATOM 27141 O O   . LEU G 5 33   ? 212.474 262.799 163.088 1.00 18.29  ?  34   LEU T O   1 
ATOM 27142 C CB  . LEU G 5 33   ? 213.897 266.142 162.912 1.00 18.59  ?  34   LEU T CB  1 
ATOM 27143 C CG  . LEU G 5 33   ? 213.000 266.831 161.887 1.00 18.54  ?  34   LEU T CG  1 
ATOM 27144 C CD1 . LEU G 5 33   ? 212.885 268.319 162.168 1.00 19.11  ?  34   LEU T CD1 1 
ATOM 27145 C CD2 . LEU G 5 33   ? 213.499 266.582 160.476 1.00 18.61  ?  34   LEU T CD2 1 
ATOM 27146 N N   . ALA G 5 34   ? 214.068 263.716 161.720 1.00 17.96  ?  35   ALA T N   1 
ATOM 27147 C CA  . ALA G 5 34   ? 214.053 262.606 160.735 1.00 17.56  ?  35   ALA T CA  1 
ATOM 27148 C C   . ALA G 5 34   ? 212.739 262.708 159.951 1.00 17.71  ?  35   ALA T C   1 
ATOM 27149 O O   . ALA G 5 34   ? 211.816 261.919 160.235 1.00 17.58  ?  35   ALA T O   1 
ATOM 27150 C CB  . ALA G 5 34   ? 214.236 261.264 161.403 1.00 17.42  ?  35   ALA T CB  1 
ATOM 27151 N N   . TRP G 5 35   ? 212.652 263.664 159.019 1.00 17.54  ?  36   TRP T N   1 
ATOM 27152 C CA  . TRP G 5 35   ? 211.412 263.902 158.228 1.00 17.30  ?  36   TRP T CA  1 
ATOM 27153 C C   . TRP G 5 35   ? 210.816 262.596 157.705 1.00 17.45  ?  36   TRP T C   1 
ATOM 27154 O O   . TRP G 5 35   ? 211.584 261.632 157.512 1.00 16.88  ?  36   TRP T O   1 
ATOM 27155 C CB  . TRP G 5 35   ? 211.730 264.830 157.048 1.00 17.71  ?  36   TRP T CB  1 
ATOM 27156 C CG  . TRP G 5 35   ? 211.679 266.282 157.401 1.00 17.78  ?  36   TRP T CG  1 
ATOM 27157 C CD1 . TRP G 5 35   ? 212.735 267.132 157.549 1.00 17.96  ?  36   TRP T CD1 1 
ATOM 27158 C CD2 . TRP G 5 35   ? 210.498 267.060 157.658 1.00 17.80  ?  36   TRP T CD2 1 
ATOM 27159 N NE1 . TRP G 5 35   ? 212.292 268.379 157.894 1.00 18.27  ?  36   TRP T NE1 1 
ATOM 27160 C CE2 . TRP G 5 35   ? 210.925 268.369 157.960 1.00 18.21  ?  36   TRP T CE2 1 
ATOM 27161 C CE3 . TRP G 5 35   ? 209.129 266.778 157.660 1.00 17.73  ?  36   TRP T CE3 1 
ATOM 27162 C CZ2 . TRP G 5 35   ? 210.029 269.393 158.261 1.00 18.59  ?  36   TRP T CZ2 1 
ATOM 27163 C CZ3 . TRP G 5 35   ? 208.248 267.792 157.955 1.00 18.07  ?  36   TRP T CZ3 1 
ATOM 27164 C CH2 . TRP G 5 35   ? 208.691 269.079 158.254 1.00 18.51  ?  36   TRP T CH2 1 
ATOM 27165 N N   . TYR G 5 36   ? 209.501 262.576 157.457 1.00 17.03  ?  37   TYR T N   1 
ATOM 27166 C CA  . TYR G 5 36   ? 208.928 261.362 156.809 1.00 16.92  ?  37   TYR T CA  1 
ATOM 27167 C C   . TYR G 5 36   ? 208.060 261.749 155.608 1.00 17.17  ?  37   TYR T C   1 
ATOM 27168 O O   . TYR G 5 36   ? 207.525 262.871 155.608 1.00 17.03  ?  37   TYR T O   1 
ATOM 27169 C CB  . TYR G 5 36   ? 208.118 260.528 157.807 1.00 16.75  ?  37   TYR T CB  1 
ATOM 27170 C CG  . TYR G 5 36   ? 208.901 259.418 158.456 1.00 16.70  ?  37   TYR T CG  1 
ATOM 27171 C CD1 . TYR G 5 36   ? 209.823 259.692 159.451 1.00 16.83  ?  37   TYR T CD1 1 
ATOM 27172 C CD2 . TYR G 5 36   ? 208.732 258.098 158.073 1.00 16.58  ?  37   TYR T CD2 1 
ATOM 27173 C CE1 . TYR G 5 36   ? 210.553 258.683 160.054 1.00 16.80  ?  37   TYR T CE1 1 
ATOM 27174 C CE2 . TYR G 5 36   ? 209.456 257.077 158.664 1.00 16.59  ?  37   TYR T CE2 1 
ATOM 27175 C CZ  . TYR G 5 36   ? 210.370 257.371 159.660 1.00 16.68  ?  37   TYR T CZ  1 
ATOM 27176 O OH  . TYR G 5 36   ? 211.099 256.383 160.273 1.00 16.77  ?  37   TYR T OH  1 
ATOM 27177 N N   . GLN G 5 37   ? 207.933 260.848 154.626 1.00 16.96  ?  38   GLN T N   1 
ATOM 27178 C CA  . GLN G 5 37   ? 207.064 261.103 153.442 1.00 17.08  ?  38   GLN T CA  1 
ATOM 27179 C C   . GLN G 5 37   ? 206.023 259.984 153.346 1.00 17.09  ?  38   GLN T C   1 
ATOM 27180 O O   . GLN G 5 37   ? 206.371 258.836 153.673 1.00 16.98  ?  38   GLN T O   1 
ATOM 27181 C CB  . GLN G 5 37   ? 207.886 261.177 152.154 1.00 17.29  ?  38   GLN T CB  1 
ATOM 27182 C CG  . GLN G 5 37   ? 207.174 260.598 150.940 1.00 17.50  ?  38   GLN T CG  1 
ATOM 27183 C CD  . GLN G 5 37   ? 207.374 261.445 149.708 1.00 18.06  ?  38   GLN T CD  1 
ATOM 27184 O OE1 . GLN G 5 37   ? 208.498 261.772 149.332 1.00 18.14  ?  38   GLN T OE1 1 
ATOM 27185 N NE2 . GLN G 5 37   ? 206.277 261.819 149.071 1.00 19.06  ?  38   GLN T NE2 1 
ATOM 27186 N N   . GLN G 5 38   ? 204.804 260.301 152.901 1.00 17.14  ?  39   GLN T N   1 
ATOM 27187 C CA  . GLN G 5 38   ? 203.723 259.281 152.883 1.00 17.11  ?  39   GLN T CA  1 
ATOM 27188 C C   . GLN G 5 38   ? 202.955 259.349 151.560 1.00 17.39  ?  39   GLN T C   1 
ATOM 27189 O O   . GLN G 5 38   ? 201.824 259.873 151.566 1.00 17.65  ?  39   GLN T O   1 
ATOM 27190 C CB  . GLN G 5 38   ? 202.785 259.501 154.069 1.00 17.00  ?  39   GLN T CB  1 
ATOM 27191 C CG  . GLN G 5 38   ? 202.495 258.231 154.851 1.00 16.95  ?  39   GLN T CG  1 
ATOM 27192 C CD  . GLN G 5 38   ? 201.017 258.021 155.065 1.00 16.78  ?  39   GLN T CD  1 
ATOM 27193 O OE1 . GLN G 5 38   ? 200.230 258.964 155.068 1.00 16.80  ?  39   GLN T OE1 1 
ATOM 27194 N NE2 . GLN G 5 38   ? 200.629 256.769 155.243 1.00 16.72  ?  39   GLN T NE2 1 
ATOM 27195 N N   . LYS G 5 39   ? 203.538 258.829 150.475 1.00 17.52  ?  40   LYS T N   1 
ATOM 27196 C CA  . LYS G 5 39   ? 202.807 258.789 149.188 1.00 17.65  ?  40   LYS T CA  1 
ATOM 27197 C C   . LYS G 5 39   ? 201.578 257.915 149.362 1.00 17.72  ?  40   LYS T C   1 
ATOM 27198 O O   . LYS G 5 39   ? 201.639 256.952 150.130 1.00 17.71  ?  40   LYS T O   1 
ATOM 27199 C CB  . LYS G 5 39   ? 203.674 258.225 148.063 1.00 17.98  ?  40   LYS T CB  1 
ATOM 27200 C CG  . LYS G 5 39   ? 204.816 259.122 147.610 1.00 18.41  ?  40   LYS T CG  1 
ATOM 27201 C CD  . LYS G 5 39   ? 206.144 258.407 147.549 1.00 19.08  ?  40   LYS T CD  1 
ATOM 27202 C CE  . LYS G 5 39   ? 207.135 259.090 146.631 1.00 19.71  ?  40   LYS T CE  1 
ATOM 27203 N NZ  . LYS G 5 39   ? 206.547 259.361 145.299 1.00 21.05  1  40   LYS T NZ  1 
ATOM 27204 N N   . PRO G 5 40   ? 200.486 258.193 148.640 1.00 17.82  ?  41   PRO T N   1 
ATOM 27205 C CA  . PRO G 5 40   ? 199.247 257.452 148.813 1.00 17.84  ?  41   PRO T CA  1 
ATOM 27206 C C   . PRO G 5 40   ? 199.376 255.933 148.927 1.00 17.88  ?  41   PRO T C   1 
ATOM 27207 O O   . PRO G 5 40   ? 200.226 255.371 148.287 1.00 17.91  ?  41   PRO T O   1 
ATOM 27208 C CB  . PRO G 5 40   ? 198.549 257.741 147.488 1.00 17.98  ?  41   PRO T CB  1 
ATOM 27209 C CG  . PRO G 5 40   ? 198.942 259.165 147.188 1.00 18.03  ?  41   PRO T CG  1 
ATOM 27210 C CD  . PRO G 5 40   ? 200.385 259.250 147.635 1.00 17.89  ?  41   PRO T CD  1 
ATOM 27211 N N   . GLY G 5 41   ? 198.516 255.325 149.739 1.00 17.83  ?  42   GLY T N   1 
ATOM 27212 C CA  . GLY G 5 41   ? 198.493 253.860 149.883 1.00 17.72  ?  42   GLY T CA  1 
ATOM 27213 C C   . GLY G 5 41   ? 199.691 253.308 150.617 1.00 17.79  ?  42   GLY T C   1 
ATOM 27214 O O   . GLY G 5 41   ? 199.496 252.485 151.522 1.00 17.78  ?  42   GLY T O   1 
ATOM 27215 N N   . GLN G 5 42   ? 200.886 253.747 150.251 1.00 17.67  ?  43   GLN T N   1 
ATOM 27216 C CA  . GLN G 5 42   ? 202.097 253.129 150.833 1.00 17.45  ?  43   GLN T CA  1 
ATOM 27217 C C   . GLN G 5 42   ? 202.212 253.397 152.326 1.00 17.06  ?  43   GLN T C   1 
ATOM 27218 O O   . GLN G 5 42   ? 201.211 253.744 152.968 1.00 17.20  ?  43   GLN T O   1 
ATOM 27219 C CB  . GLN G 5 42   ? 203.354 253.690 150.173 1.00 17.60  ?  43   GLN T CB  1 
ATOM 27220 C CG  . GLN G 5 42   ? 203.159 254.043 148.708 1.00 17.77  ?  43   GLN T CG  1 
ATOM 27221 C CD  . GLN G 5 42   ? 203.467 252.876 147.803 1.00 18.26  ?  43   GLN T CD  1 
ATOM 27222 O OE1 . GLN G 5 42   ? 203.996 251.854 148.234 1.00 18.35  ?  43   GLN T OE1 1 
ATOM 27223 N NE2 . GLN G 5 42   ? 203.138 253.023 146.530 1.00 18.50  ?  43   GLN T NE2 1 
ATOM 27224 N N   . ALA G 5 43   ? 203.431 253.264 152.823 1.00 16.88  ?  44   ALA T N   1 
ATOM 27225 C CA  . ALA G 5 43   ? 203.675 253.467 154.254 1.00 16.65  ?  44   ALA T CA  1 
ATOM 27226 C C   . ALA G 5 43   ? 204.692 254.581 154.406 1.00 16.64  ?  44   ALA T C   1 
ATOM 27227 O O   . ALA G 5 43   ? 205.576 254.677 153.552 1.00 16.82  ?  44   ALA T O   1 
ATOM 27228 C CB  . ALA G 5 43   ? 204.247 252.197 154.760 1.00 16.57  ?  44   ALA T CB  1 
ATOM 27229 N N   . PRO G 5 44   ? 204.665 255.369 155.516 1.00 16.41  ?  45   PRO T N   1 
ATOM 27230 C CA  . PRO G 5 44   ? 205.660 256.421 155.775 1.00 16.52  ?  45   PRO T CA  1 
ATOM 27231 C C   . PRO G 5 44   ? 207.130 255.980 155.728 1.00 16.59  ?  45   PRO T C   1 
ATOM 27232 O O   . PRO G 5 44   ? 207.486 255.078 156.464 1.00 16.74  ?  45   PRO T O   1 
ATOM 27233 C CB  . PRO G 5 44   ? 205.406 256.800 157.241 1.00 16.34  ?  45   PRO T CB  1 
ATOM 27234 C CG  . PRO G 5 44   ? 203.941 256.545 157.438 1.00 16.47  ?  45   PRO T CG  1 
ATOM 27235 C CD  . PRO G 5 44   ? 203.675 255.309 156.610 1.00 16.40  ?  45   PRO T CD  1 
ATOM 27236 N N   . ARG G 5 45   ? 207.943 256.643 154.901 1.00 16.69  ?  46   ARG T N   1 
ATOM 27237 C CA  . ARG G 5 45   ? 209.402 256.350 154.850 1.00 16.67  ?  46   ARG T CA  1 
ATOM 27238 C C   . ARG G 5 45   ? 210.164 257.615 155.263 1.00 16.91  ?  46   ARG T C   1 
ATOM 27239 O O   . ARG G 5 45   ? 209.685 258.723 154.940 1.00 16.72  ?  46   ARG T O   1 
ATOM 27240 C CB  . ARG G 5 45   ? 209.809 255.892 153.448 1.00 16.86  ?  46   ARG T CB  1 
ATOM 27241 C CG  . ARG G 5 45   ? 209.092 256.630 152.327 1.00 17.19  ?  46   ARG T CG  1 
ATOM 27242 C CD  . ARG G 5 45   ? 209.892 257.812 151.813 1.00 17.43  ?  46   ARG T CD  1 
ATOM 27243 N NE  . ARG G 5 45   ? 209.333 258.381 150.595 1.00 17.73  ?  46   ARG T NE  1 
ATOM 27244 C CZ  . ARG G 5 45   ? 208.637 257.698 149.693 1.00 17.99  ?  46   ARG T CZ  1 
ATOM 27245 N NH1 . ARG G 5 45   ? 207.317 257.696 149.735 1.00 18.25  1  46   ARG T NH1 1 
ATOM 27246 N NH2 . ARG G 5 45   ? 209.264 257.021 148.746 1.00 18.48  ?  46   ARG T NH2 1 
ATOM 27247 N N   . LEU G 5 46   ? 211.293 257.455 155.959 1.00 16.87  ?  47   LEU T N   1 
ATOM 27248 C CA  . LEU G 5 46   ? 212.063 258.626 156.457 1.00 17.08  ?  47   LEU T CA  1 
ATOM 27249 C C   . LEU G 5 46   ? 212.627 259.419 155.277 1.00 17.53  ?  47   LEU T C   1 
ATOM 27250 O O   . LEU G 5 46   ? 212.578 258.908 154.140 1.00 17.72  ?  47   LEU T O   1 
ATOM 27251 C CB  . LEU G 5 46   ? 213.201 258.130 157.352 1.00 17.01  ?  47   LEU T CB  1 
ATOM 27252 C CG  . LEU G 5 46   ? 213.650 259.089 158.454 1.00 17.29  ?  47   LEU T CG  1 
ATOM 27253 C CD1 . LEU G 5 46   ? 213.997 258.328 159.724 1.00 17.23  ?  47   LEU T CD1 1 
ATOM 27254 C CD2 . LEU G 5 46   ? 214.838 259.924 158.000 1.00 17.33  ?  47   LEU T CD2 1 
ATOM 27255 N N   . LEU G 5 47   ? 213.149 260.618 155.547 1.00 17.52  ?  48   LEU T N   1 
ATOM 27256 C CA  . LEU G 5 47   ? 213.762 261.463 154.491 1.00 17.85  ?  48   LEU T CA  1 
ATOM 27257 C C   . LEU G 5 47   ? 215.049 262.094 155.018 1.00 18.23  ?  48   LEU T C   1 
ATOM 27258 O O   . LEU G 5 47   ? 216.134 261.616 154.648 1.00 18.32  ?  48   LEU T O   1 
ATOM 27259 C CB  . LEU G 5 47   ? 212.774 262.570 154.111 1.00 17.79  ?  48   LEU T CB  1 
ATOM 27260 C CG  . LEU G 5 47   ? 211.323 262.142 153.925 1.00 17.90  ?  48   LEU T CG  1 
ATOM 27261 C CD1 . LEU G 5 47   ? 210.407 263.342 154.073 1.00 17.54  ?  48   LEU T CD1 1 
ATOM 27262 C CD2 . LEU G 5 47   ? 211.131 261.489 152.568 1.00 17.88  ?  48   LEU T CD2 1 
ATOM 27263 N N   . ILE G 5 48   ? 214.918 263.131 155.844 1.00 17.84  ?  49   ILE T N   1 
ATOM 27264 C CA  . ILE G 5 48   ? 216.110 263.884 156.333 1.00 18.00  ?  49   ILE T CA  1 
ATOM 27265 C C   . ILE G 5 48   ? 216.198 263.727 157.853 1.00 18.14  ?  49   ILE T C   1 
ATOM 27266 O O   . ILE G 5 48   ? 215.444 264.424 158.564 1.00 17.78  ?  49   ILE T O   1 
ATOM 27267 C CB  . ILE G 5 48   ? 216.006 265.355 155.884 1.00 18.04  ?  49   ILE T CB  1 
ATOM 27268 C CG1 . ILE G 5 48   ? 216.228 265.501 154.376 1.00 18.20  ?  49   ILE T CG1 1 
ATOM 27269 C CG2 . ILE G 5 48   ? 216.950 266.239 156.673 1.00 18.56  ?  49   ILE T CG2 1 
ATOM 27270 C CD1 . ILE G 5 48   ? 214.959 265.433 153.561 1.00 18.85  ?  49   ILE T CD1 1 
ATOM 27271 N N   . TYR G 5 49   ? 217.072 262.828 158.325 1.00 18.24  ?  50   TYR T N   1 
ATOM 27272 C CA  . TYR G 5 49   ? 217.168 262.566 159.789 1.00 18.24  ?  50   TYR T CA  1 
ATOM 27273 C C   . TYR G 5 49   ? 218.000 263.667 160.455 1.00 18.62  ?  50   TYR T C   1 
ATOM 27274 O O   . TYR G 5 49   ? 218.653 264.443 159.724 1.00 18.36  ?  50   TYR T O   1 
ATOM 27275 C CB  . TYR G 5 49   ? 217.685 261.154 160.080 1.00 18.23  ?  50   TYR T CB  1 
ATOM 27276 C CG  . TYR G 5 49   ? 218.665 260.591 159.084 1.00 18.52  ?  50   TYR T CG  1 
ATOM 27277 C CD1 . TYR G 5 49   ? 219.938 261.118 158.957 1.00 18.62  ?  50   TYR T CD1 1 
ATOM 27278 C CD2 . TYR G 5 49   ? 218.328 259.507 158.292 1.00 18.69  ?  50   TYR T CD2 1 
ATOM 27279 C CE1 . TYR G 5 49   ? 220.847 260.598 158.051 1.00 18.84  ?  50   TYR T CE1 1 
ATOM 27280 C CE2 . TYR G 5 49   ? 219.226 258.972 157.386 1.00 18.91  ?  50   TYR T CE2 1 
ATOM 27281 C CZ  . TYR G 5 49   ? 220.491 259.519 157.263 1.00 19.15  ?  50   TYR T CZ  1 
ATOM 27282 O OH  . TYR G 5 49   ? 221.387 258.994 156.364 1.00 19.60  ?  50   TYR T OH  1 
ATOM 27283 N N   . GLY G 5 50   ? 218.017 263.703 161.791 1.00 18.44  ?  51   GLY T N   1 
ATOM 27284 C CA  . GLY G 5 50   ? 218.677 264.808 162.497 1.00 18.57  ?  51   GLY T CA  1 
ATOM 27285 C C   . GLY G 5 50   ? 218.242 266.152 161.961 1.00 18.75  ?  51   GLY T C   1 
ATOM 27286 O O   . GLY G 5 50   ? 218.756 267.153 162.480 1.00 18.97  ?  51   GLY T O   1 
ATOM 27287 N N   . ALA G 5 51   ? 217.372 266.176 160.952 1.00 18.61  ?  52   ALA T N   1 
ATOM 27288 C CA  . ALA G 5 51   ? 216.821 267.433 160.386 1.00 18.59  ?  52   ALA T CA  1 
ATOM 27289 C C   . ALA G 5 51   ? 217.751 268.020 159.329 1.00 18.91  ?  52   ALA T C   1 
ATOM 27290 O O   . ALA G 5 51   ? 217.482 269.138 158.873 1.00 19.18  ?  52   ALA T O   1 
ATOM 27291 C CB  . ALA G 5 51   ? 216.546 268.437 161.462 1.00 18.89  ?  52   ALA T CB  1 
ATOM 27292 N N   . SER G 5 52   ? 218.780 267.276 158.945 1.00 18.79  ?  53   SER T N   1 
ATOM 27293 C CA  . SER G 5 52   ? 219.686 267.748 157.877 1.00 18.78  ?  53   SER T CA  1 
ATOM 27294 C C   . SER G 5 52   ? 220.307 266.531 157.226 1.00 18.69  ?  53   SER T C   1 
ATOM 27295 O O   . SER G 5 52   ? 219.983 266.247 156.073 1.00 18.86  ?  53   SER T O   1 
ATOM 27296 C CB  . SER G 5 52   ? 220.747 268.606 158.453 1.00 18.92  ?  53   SER T CB  1 
ATOM 27297 N N   . SER G 5 53   ? 221.100 265.773 157.984 1.00 18.79  ?  54   SER T N   1 
ATOM 27298 C CA  . SER G 5 53   ? 221.584 264.493 157.421 1.00 18.85  ?  54   SER T CA  1 
ATOM 27299 C C   . SER G 5 53   ? 220.362 263.857 156.762 1.00 19.08  ?  54   SER T C   1 
ATOM 27300 O O   . SER G 5 53   ? 219.428 263.524 157.496 1.00 17.86  ?  54   SER T O   1 
ATOM 27301 C CB  . SER G 5 53   ? 222.147 263.623 158.498 1.00 18.88  ?  54   SER T CB  1 
ATOM 27302 O OG  . SER G 5 53   ? 221.349 263.696 159.672 1.00 18.96  ?  54   SER T OG  1 
ATOM 27303 N N   . ARG G 5 54   ? 220.335 263.767 155.431 1.00 18.93  ?  55   ARG T N   1 
ATOM 27304 C CA  . ARG G 5 54   ? 219.117 263.275 154.731 1.00 18.91  ?  55   ARG T CA  1 
ATOM 27305 C C   . ARG G 5 54   ? 218.860 261.812 155.103 1.00 19.08  ?  55   ARG T C   1 
ATOM 27306 O O   . ARG G 5 54   ? 218.388 261.566 156.224 1.00 19.42  ?  55   ARG T O   1 
ATOM 27307 C CB  . ARG G 5 54   ? 219.291 263.461 153.223 1.00 19.38  ?  55   ARG T CB  1 
ATOM 27308 C CG  . ARG G 5 54   ? 218.010 263.356 152.410 1.00 19.57  ?  55   ARG T CG  1 
ATOM 27309 C CD  . ARG G 5 54   ? 218.304 263.681 150.959 1.00 19.98  ?  55   ARG T CD  1 
ATOM 27310 N NE  . ARG G 5 54   ? 219.586 263.148 150.515 1.00 20.23  ?  55   ARG T NE  1 
ATOM 27311 C CZ  . ARG G 5 54   ? 219.827 261.869 150.251 1.00 20.40  ?  55   ARG T CZ  1 
ATOM 27312 N NH1 . ARG G 5 54   ? 220.037 261.016 151.238 1.00 20.46  1  55   ARG T NH1 1 
ATOM 27313 N NH2 . ARG G 5 54   ? 219.867 261.447 148.999 1.00 20.49  ?  55   ARG T NH2 1 
ATOM 27314 N N   . ALA G 5 55   ? 219.093 260.890 154.169 1.00 18.91  ?  56   ALA T N   1 
ATOM 27315 C CA  . ALA G 5 55   ? 218.927 259.447 154.453 1.00 19.07  ?  56   ALA T CA  1 
ATOM 27316 C C   . ALA G 5 55   ? 219.741 258.649 153.438 1.00 19.59  ?  56   ALA T C   1 
ATOM 27317 O O   . ALA G 5 55   ? 220.980 258.760 153.462 1.00 19.74  ?  56   ALA T O   1 
ATOM 27318 C CB  . ALA G 5 55   ? 217.473 259.049 154.441 1.00 18.72  ?  56   ALA T CB  1 
ATOM 27319 N N   . THR G 5 56   ? 219.060 257.897 152.576 1.00 19.96  ?  57   THR T N   1 
ATOM 27320 C CA  . THR G 5 56   ? 219.758 257.098 151.537 1.00 19.98  ?  57   THR T CA  1 
ATOM 27321 C C   . THR G 5 56   ? 218.799 256.910 150.359 1.00 20.03  ?  57   THR T C   1 
ATOM 27322 O O   . THR G 5 56   ? 217.638 256.534 150.619 1.00 20.04  ?  57   THR T O   1 
ATOM 27323 C CB  . THR G 5 56   ? 220.229 255.756 152.111 1.00 20.38  ?  57   THR T CB  1 
ATOM 27324 O OG1 . THR G 5 56   ? 219.378 255.412 153.206 1.00 21.05  ?  57   THR T OG1 1 
ATOM 27325 C CG2 . THR G 5 56   ? 221.670 255.781 152.573 1.00 20.63  ?  57   THR T CG2 1 
ATOM 27326 N N   . GLY G 5 57   ? 219.248 257.165 149.121 1.00 20.03  ?  58   GLY T N   1 
ATOM 27327 C CA  . GLY G 5 57   ? 218.290 257.073 148.009 1.00 19.97  ?  58   GLY T CA  1 
ATOM 27328 C C   . GLY G 5 57   ? 217.221 258.140 148.114 1.00 19.97  ?  58   GLY T C   1 
ATOM 27329 O O   . GLY G 5 57   ? 216.079 257.852 147.731 1.00 19.96  ?  58   GLY T O   1 
ATOM 27330 N N   . ILE G 5 58   ? 217.570 259.323 148.621 1.00 20.00  ?  59   ILE T N   1 
ATOM 27331 C CA  . ILE G 5 58   ? 216.602 260.456 148.668 1.00 19.95  ?  59   ILE T CA  1 
ATOM 27332 C C   . ILE G 5 58   ? 217.060 261.482 147.637 1.00 20.17  ?  59   ILE T C   1 
ATOM 27333 O O   . ILE G 5 58   ? 217.575 262.523 148.060 1.00 20.21  ?  59   ILE T O   1 
ATOM 27334 C CB  . ILE G 5 58   ? 216.547 261.069 150.076 1.00 19.52  ?  59   ILE T CB  1 
ATOM 27335 C CG1 . ILE G 5 58   ? 216.992 260.068 151.143 1.00 19.13  ?  59   ILE T CG1 1 
ATOM 27336 C CG2 . ILE G 5 58   ? 215.164 261.621 150.367 1.00 19.63  ?  59   ILE T CG2 1 
ATOM 27337 C CD1 . ILE G 5 58   ? 215.904 259.116 151.571 1.00 18.78  ?  59   ILE T CD1 1 
ATOM 27338 N N   . PRO G 5 59   ? 216.848 261.261 146.324 1.00 20.23  ?  60   PRO T N   1 
ATOM 27339 C CA  . PRO G 5 59   ? 217.373 262.141 145.285 1.00 20.31  ?  60   PRO T CA  1 
ATOM 27340 C C   . PRO G 5 59   ? 217.685 263.554 145.786 1.00 20.71  ?  60   PRO T C   1 
ATOM 27341 O O   . PRO G 5 59   ? 216.862 264.422 145.601 1.00 19.93  ?  60   PRO T O   1 
ATOM 27342 C CB  . PRO G 5 59   ? 216.189 262.153 144.319 1.00 20.67  ?  60   PRO T CB  1 
ATOM 27343 C CG  . PRO G 5 59   ? 215.679 260.728 144.361 1.00 20.65  ?  60   PRO T CG  1 
ATOM 27344 C CD  . PRO G 5 59   ? 215.997 260.219 145.753 1.00 20.28  ?  60   PRO T CD  1 
ATOM 27345 N N   . ASP G 5 60   ? 218.841 263.772 146.422 1.00 20.55  ?  61   ASP T N   1 
ATOM 27346 C CA  . ASP G 5 60   ? 219.145 265.102 147.029 1.00 20.71  ?  61   ASP T CA  1 
ATOM 27347 C C   . ASP G 5 60   ? 217.845 265.894 147.227 1.00 20.84  ?  61   ASP T C   1 
ATOM 27348 O O   . ASP G 5 60   ? 217.201 265.684 148.271 1.00 20.72  ?  61   ASP T O   1 
ATOM 27349 C CB  . ASP G 5 60   ? 220.169 265.876 146.194 1.00 20.83  ?  61   ASP T CB  1 
ATOM 27350 N N   . ARG G 5 61   ? 217.480 266.759 146.268 1.00 20.81  ?  62   ARG T N   1 
ATOM 27351 C CA  . ARG G 5 61   ? 216.201 267.525 146.321 1.00 20.80  ?  62   ARG T CA  1 
ATOM 27352 C C   . ARG G 5 61   ? 215.735 267.681 147.762 1.00 20.71  ?  62   ARG T C   1 
ATOM 27353 O O   . ARG G 5 61   ? 216.260 268.569 148.456 1.00 20.79  ?  62   ARG T O   1 
ATOM 27354 C CB  . ARG G 5 61   ? 215.084 266.777 145.587 1.00 21.05  ?  62   ARG T CB  1 
ATOM 27355 C CG  . ARG G 5 61   ? 214.182 267.659 144.737 1.00 20.88  ?  62   ARG T CG  1 
ATOM 27356 C CD  . ARG G 5 61   ? 214.073 267.139 143.317 1.00 21.09  ?  62   ARG T CD  1 
ATOM 27357 N NE  . ARG G 5 61   ? 215.340 267.198 142.599 1.00 21.26  ?  62   ARG T NE  1 
ATOM 27358 C CZ  . ARG G 5 61   ? 216.351 266.356 142.785 1.00 21.46  ?  62   ARG T CZ  1 
ATOM 27359 N NH1 . ARG G 5 61   ? 217.555 266.821 143.066 1.00 21.46  1  62   ARG T NH1 1 
ATOM 27360 N NH2 . ARG G 5 61   ? 216.150 265.052 142.710 1.00 21.51  ?  62   ARG T NH2 1 
ATOM 27361 N N   . PHE G 5 62   ? 214.766 266.857 148.162 1.00 20.47  ?  63   PHE T N   1 
ATOM 27362 C CA  . PHE G 5 62   ? 214.251 266.879 149.554 1.00 20.23  ?  63   PHE T CA  1 
ATOM 27363 C C   . PHE G 5 62   ? 215.390 267.057 150.560 1.00 20.12  ?  63   PHE T C   1 
ATOM 27364 O O   . PHE G 5 62   ? 215.959 266.030 150.979 1.00 20.23  ?  63   PHE T O   1 
ATOM 27365 C CB  . PHE G 5 62   ? 213.492 265.580 149.828 1.00 20.08  ?  63   PHE T CB  1 
ATOM 27366 C CG  . PHE G 5 62   ? 213.346 264.706 148.609 1.00 19.83  ?  63   PHE T CG  1 
ATOM 27367 C CD1 . PHE G 5 62   ? 214.401 263.926 148.164 1.00 20.27  ?  63   PHE T CD1 1 
ATOM 27368 C CD2 . PHE G 5 62   ? 212.164 264.687 147.887 1.00 19.83  ?  63   PHE T CD2 1 
ATOM 27369 C CE1 . PHE G 5 62   ? 214.269 263.131 147.038 1.00 20.59  ?  63   PHE T CE1 1 
ATOM 27370 C CE2 . PHE G 5 62   ? 212.035 263.893 146.759 1.00 19.76  ?  63   PHE T CE2 1 
ATOM 27371 C CZ  . PHE G 5 62   ? 213.088 263.117 146.336 1.00 20.15  ?  63   PHE T CZ  1 
ATOM 27372 N N   . SER G 5 63   ? 215.772 268.302 150.859 1.00 19.74  ?  64   SER T N   1 
ATOM 27373 C CA  . SER G 5 63   ? 216.749 268.572 151.937 1.00 19.79  ?  64   SER T CA  1 
ATOM 27374 C C   . SER G 5 63   ? 216.205 269.722 152.780 1.00 19.63  ?  64   SER T C   1 
ATOM 27375 O O   . SER G 5 63   ? 215.674 270.677 152.192 1.00 19.78  ?  64   SER T O   1 
ATOM 27376 C CB  . SER G 5 63   ? 218.089 268.893 151.369 1.00 20.07  ?  64   SER T CB  1 
ATOM 27377 N N   . GLY G 5 64   ? 216.306 269.612 154.100 1.00 19.44  ?  65   GLY T N   1 
ATOM 27378 C CA  . GLY G 5 64   ? 215.744 270.644 154.985 1.00 19.19  ?  65   GLY T CA  1 
ATOM 27379 C C   . GLY G 5 64   ? 216.694 270.939 156.123 1.00 19.27  ?  65   GLY T C   1 
ATOM 27380 O O   . GLY G 5 64   ? 217.699 270.225 156.230 1.00 19.47  ?  65   GLY T O   1 
ATOM 27381 N N   . SER G 5 65   ? 216.389 271.933 156.954 1.00 19.48  ?  66   SER T N   1 
ATOM 27382 C CA  . SER G 5 65   ? 217.363 272.321 158.001 1.00 19.64  ?  66   SER T CA  1 
ATOM 27383 C C   . SER G 5 65   ? 216.675 273.018 159.165 1.00 19.64  ?  66   SER T C   1 
ATOM 27384 O O   . SER G 5 65   ? 215.441 272.995 159.219 1.00 19.70  ?  66   SER T O   1 
ATOM 27385 C CB  . SER G 5 65   ? 218.394 273.225 157.423 1.00 19.75  ?  66   SER T CB  1 
ATOM 27386 N N   . GLY G 5 66   ? 217.469 273.639 160.033 1.00 19.89  ?  67   GLY T N   1 
ATOM 27387 C CA  . GLY G 5 66   ? 216.914 274.308 161.219 1.00 19.98  ?  67   GLY T CA  1 
ATOM 27388 C C   . GLY G 5 66   ? 217.406 273.642 162.487 1.00 20.18  ?  67   GLY T C   1 
ATOM 27389 O O   . GLY G 5 66   ? 218.240 272.734 162.376 1.00 20.16  ?  67   GLY T O   1 
ATOM 27390 N N   . SER G 5 67   ? 216.913 274.081 163.642 1.00 20.26  ?  68   SER T N   1 
ATOM 27391 C CA  . SER G 5 67   ? 217.287 273.460 164.936 1.00 20.38  ?  68   SER T CA  1 
ATOM 27392 C C   . SER G 5 67   ? 216.579 274.202 166.069 1.00 20.49  ?  68   SER T C   1 
ATOM 27393 O O   . SER G 5 67   ? 215.781 275.109 165.776 1.00 20.50  ?  68   SER T O   1 
ATOM 27394 C CB  . SER G 5 67   ? 218.766 273.466 165.140 1.00 20.83  ?  68   SER T CB  1 
ATOM 27395 N N   . GLY G 5 68   ? 216.863 273.821 167.311 1.00 20.71  ?  69   GLY T N   1 
ATOM 27396 C CA  . GLY G 5 68   ? 216.228 274.481 168.462 1.00 20.73  ?  69   GLY T CA  1 
ATOM 27397 C C   . GLY G 5 68   ? 214.737 274.218 168.519 1.00 20.60  ?  69   GLY T C   1 
ATOM 27398 O O   . GLY G 5 68   ? 214.318 273.463 169.402 1.00 20.60  ?  69   GLY T O   1 
ATOM 27399 N N   . THR G 5 69   ? 213.960 274.836 167.630 1.00 20.77  ?  70   THR T N   1 
ATOM 27400 C CA  . THR G 5 69   ? 212.487 274.683 167.706 1.00 20.74  ?  70   THR T CA  1 
ATOM 27401 C C   . THR G 5 69   ? 211.830 275.285 166.466 1.00 20.73  ?  70   THR T C   1 
ATOM 27402 O O   . THR G 5 69   ? 211.008 276.196 166.654 1.00 20.59  ?  70   THR T O   1 
ATOM 27403 C CB  . THR G 5 69   ? 211.920 275.346 168.965 1.00 20.83  ?  70   THR T CB  1 
ATOM 27404 N N   . ASP G 5 70   ? 212.286 274.862 165.282 1.00 20.59  ?  71   ASP T N   1 
ATOM 27405 C CA  . ASP G 5 70   ? 211.796 275.406 163.988 1.00 20.38  ?  71   ASP T CA  1 
ATOM 27406 C C   . ASP G 5 70   ? 212.681 274.815 162.886 1.00 20.29  ?  71   ASP T C   1 
ATOM 27407 O O   . ASP G 5 70   ? 213.720 275.427 162.567 1.00 20.34  ?  71   ASP T O   1 
ATOM 27408 C CB  . ASP G 5 70   ? 211.836 276.936 163.955 1.00 20.84  ?  71   ASP T CB  1 
ATOM 27409 N N   . PHE G 5 71   ? 212.306 273.643 162.368 1.00 19.96  ?  72   PHE T N   1 
ATOM 27410 C CA  . PHE G 5 71   ? 213.084 272.995 161.279 1.00 19.65  ?  72   PHE T CA  1 
ATOM 27411 C C   . PHE G 5 71   ? 212.192 272.963 160.030 1.00 19.44  ?  72   PHE T C   1 
ATOM 27412 O O   . PHE G 5 71   ? 211.164 273.663 160.051 1.00 19.42  ?  72   PHE T O   1 
ATOM 27413 C CB  . PHE G 5 71   ? 213.616 271.619 161.700 1.00 19.58  ?  72   PHE T CB  1 
ATOM 27414 C CG  . PHE G 5 71   ? 214.173 271.468 163.099 1.00 19.79  ?  72   PHE T CG  1 
ATOM 27415 C CD1 . PHE G 5 71   ? 213.594 272.087 164.196 1.00 19.98  ?  72   PHE T CD1 1 
ATOM 27416 C CD2 . PHE G 5 71   ? 215.268 270.652 163.328 1.00 19.78  ?  72   PHE T CD2 1 
ATOM 27417 C CE1 . PHE G 5 71   ? 214.109 271.923 165.472 1.00 20.13  ?  72   PHE T CE1 1 
ATOM 27418 C CE2 . PHE G 5 71   ? 215.782 270.478 164.603 1.00 19.75  ?  72   PHE T CE2 1 
ATOM 27419 C CZ  . PHE G 5 71   ? 215.200 271.112 165.676 1.00 19.90  ?  72   PHE T CZ  1 
ATOM 27420 N N   . THR G 5 72   ? 212.548 272.191 158.995 1.00 19.30  ?  73   THR T N   1 
ATOM 27421 C CA  . THR G 5 72   ? 211.765 272.258 157.728 1.00 19.16  ?  73   THR T CA  1 
ATOM 27422 C C   . THR G 5 72   ? 212.234 271.236 156.688 1.00 19.08  ?  73   THR T C   1 
ATOM 27423 O O   . THR G 5 72   ? 213.282 270.606 156.919 1.00 19.29  ?  73   THR T O   1 
ATOM 27424 C CB  . THR G 5 72   ? 211.935 273.637 157.086 1.00 19.28  ?  73   THR T CB  1 
ATOM 27425 N N   . LEU G 5 73   ? 211.505 271.107 155.567 1.00 19.04  ?  74   LEU T N   1 
ATOM 27426 C CA  . LEU G 5 73   ? 211.948 270.206 154.469 1.00 19.09  ?  74   LEU T CA  1 
ATOM 27427 C C   . LEU G 5 73   ? 211.764 270.985 153.161 1.00 19.66  ?  74   LEU T C   1 
ATOM 27428 O O   . LEU G 5 73   ? 210.614 271.311 152.837 1.00 19.58  ?  74   LEU T O   1 
ATOM 27429 C CB  . LEU G 5 73   ? 211.119 268.919 154.480 1.00 18.75  ?  74   LEU T CB  1 
ATOM 27430 C CG  . LEU G 5 73   ? 211.012 268.206 153.133 1.00 18.79  ?  74   LEU T CG  1 
ATOM 27431 C CD1 . LEU G 5 73   ? 212.385 267.809 152.612 1.00 19.07  ?  74   LEU T CD1 1 
ATOM 27432 C CD2 . LEU G 5 73   ? 210.108 266.992 153.239 1.00 18.43  ?  74   LEU T CD2 1 
ATOM 27433 N N   . THR G 5 74   ? 212.851 271.285 152.450 1.00 19.60  ?  75   THR T N   1 
ATOM 27434 C CA  . THR G 5 74   ? 212.755 272.126 151.228 1.00 20.08  ?  75   THR T CA  1 
ATOM 27435 C C   . THR G 5 74   ? 212.943 271.275 149.976 1.00 20.57  ?  75   THR T C   1 
ATOM 27436 O O   . THR G 5 74   ? 214.099 270.980 149.636 1.00 20.58  ?  75   THR T O   1 
ATOM 27437 C CB  . THR G 5 74   ? 213.811 273.230 151.216 1.00 20.51  ?  75   THR T CB  1 
ATOM 27438 N N   . ILE G 5 75   ? 211.859 270.819 149.344 1.00 20.92  ?  76   ILE T N   1 
ATOM 27439 C CA  . ILE G 5 75   ? 212.007 269.897 148.176 1.00 20.85  ?  76   ILE T CA  1 
ATOM 27440 C C   . ILE G 5 75   ? 212.591 270.680 146.996 1.00 21.58  ?  76   ILE T C   1 
ATOM 27441 O O   . ILE G 5 75   ? 211.828 271.439 146.373 1.00 21.78  ?  76   ILE T O   1 
ATOM 27442 C CB  . ILE G 5 75   ? 210.657 269.246 147.820 1.00 20.84  ?  76   ILE T CB  1 
ATOM 27443 C CG1 . ILE G 5 75   ? 209.897 268.803 149.073 1.00 20.47  ?  76   ILE T CG1 1 
ATOM 27444 C CG2 . ILE G 5 75   ? 210.854 268.102 146.838 1.00 21.41  ?  76   ILE T CG2 1 
ATOM 27445 C CD1 . ILE G 5 75   ? 210.150 267.368 149.471 1.00 20.28  ?  76   ILE T CD1 1 
ATOM 27446 N N   . SER G 5 76   ? 213.882 270.492 146.696 1.00 21.61  ?  77   SER T N   1 
ATOM 27447 C CA  . SER G 5 76   ? 214.557 271.261 145.613 1.00 21.87  ?  77   SER T CA  1 
ATOM 27448 C C   . SER G 5 76   ? 213.564 271.606 144.502 1.00 22.49  ?  77   SER T C   1 
ATOM 27449 O O   . SER G 5 76   ? 213.395 272.805 144.224 1.00 22.73  ?  77   SER T O   1 
ATOM 27450 C CB  . SER G 5 76   ? 215.743 270.518 145.065 1.00 22.10  ?  77   SER T CB  1 
ATOM 27451 O OG  . SER G 5 76   ? 216.878 270.699 145.897 1.00 22.07  ?  77   SER T OG  1 
ATOM 27452 N N   . ARG G 5 77   ? 212.980 270.595 143.860 1.00 22.35  ?  78   ARG T N   1 
ATOM 27453 C CA  . ARG G 5 77   ? 211.924 270.846 142.841 1.00 22.70  ?  78   ARG T CA  1 
ATOM 27454 C C   . ARG G 5 77   ? 210.858 269.764 143.034 1.00 22.51  ?  78   ARG T C   1 
ATOM 27455 O O   . ARG G 5 77   ? 211.219 268.657 143.486 1.00 22.25  ?  78   ARG T O   1 
ATOM 27456 C CB  . ARG G 5 77   ? 212.506 270.874 141.423 1.00 23.00  ?  78   ARG T CB  1 
ATOM 27457 C CG  . ARG G 5 77   ? 213.394 269.684 141.089 1.00 23.10  ?  78   ARG T CG  1 
ATOM 27458 C CD  . ARG G 5 77   ? 212.616 268.567 140.422 1.00 23.41  ?  78   ARG T CD  1 
ATOM 27459 N NE  . ARG G 5 77   ? 213.425 267.806 139.481 1.00 23.91  ?  78   ARG T NE  1 
ATOM 27460 C CZ  . ARG G 5 77   ? 214.283 266.852 139.825 1.00 24.17  ?  78   ARG T CZ  1 
ATOM 27461 N NH1 . ARG G 5 77   ? 215.576 267.019 139.613 1.00 23.71  1  78   ARG T NH1 1 
ATOM 27462 N NH2 . ARG G 5 77   ? 213.845 265.736 140.382 1.00 24.62  ?  78   ARG T NH2 1 
ATOM 27463 N N   . LEU G 5 78   ? 209.599 270.060 142.718 1.00 22.55  ?  79   LEU T N   1 
ATOM 27464 C CA  . LEU G 5 78   ? 208.539 269.063 143.026 1.00 22.32  ?  79   LEU T CA  1 
ATOM 27465 C C   . LEU G 5 78   ? 208.375 268.071 141.874 1.00 22.58  ?  79   LEU T C   1 
ATOM 27466 O O   . LEU G 5 78   ? 207.215 267.799 141.514 1.00 22.86  ?  79   LEU T O   1 
ATOM 27467 C CB  . LEU G 5 78   ? 207.227 269.801 143.313 1.00 22.45  ?  79   LEU T CB  1 
ATOM 27468 C CG  . LEU G 5 78   ? 206.950 270.053 144.792 1.00 22.24  ?  79   LEU T CG  1 
ATOM 27469 C CD1 . LEU G 5 78   ? 205.698 270.895 144.968 1.00 22.78  ?  79   LEU T CD1 1 
ATOM 27470 C CD2 . LEU G 5 78   ? 206.833 268.734 145.537 1.00 21.86  ?  79   LEU T CD2 1 
ATOM 27471 N N   . GLU G 5 79   ? 209.478 267.533 141.343 1.00 22.20  ?  80   GLU T N   1 
ATOM 27472 C CA  . GLU G 5 79   ? 209.331 266.492 140.296 1.00 22.08  ?  80   GLU T CA  1 
ATOM 27473 C C   . GLU G 5 79   ? 208.106 265.658 140.673 1.00 22.03  ?  80   GLU T C   1 
ATOM 27474 O O   . GLU G 5 79   ? 208.197 264.913 141.657 1.00 21.80  ?  80   GLU T O   1 
ATOM 27475 C CB  . GLU G 5 79   ? 210.582 265.623 140.216 1.00 21.99  ?  80   GLU T CB  1 
ATOM 27476 N N   . PRO G 5 80   ? 206.975 265.741 139.946 1.00 22.14  ?  81   PRO T N   1 
ATOM 27477 C CA  . PRO G 5 80   ? 205.751 265.052 140.330 1.00 22.25  ?  81   PRO T CA  1 
ATOM 27478 C C   . PRO G 5 80   ? 206.030 263.813 141.175 1.00 22.08  ?  81   PRO T C   1 
ATOM 27479 O O   . PRO G 5 80   ? 205.525 263.749 142.275 1.00 21.92  ?  81   PRO T O   1 
ATOM 27480 C CB  . PRO G 5 80   ? 205.259 264.597 138.962 1.00 22.40  ?  81   PRO T CB  1 
ATOM 27481 C CG  . PRO G 5 80   ? 205.584 265.776 138.065 1.00 22.45  ?  81   PRO T CG  1 
ATOM 27482 C CD  . PRO G 5 80   ? 206.821 266.422 138.661 1.00 22.41  ?  81   PRO T CD  1 
ATOM 27483 N N   . GLU G 5 81   ? 206.804 262.876 140.630 1.00 22.05  ?  82   GLU T N   1 
ATOM 27484 C CA  . GLU G 5 81   ? 207.180 261.658 141.392 1.00 21.82  ?  82   GLU T CA  1 
ATOM 27485 C C   . GLU G 5 81   ? 206.916 261.894 142.881 1.00 21.29  ?  82   GLU T C   1 
ATOM 27486 O O   . GLU G 5 81   ? 206.039 261.219 143.443 1.00 20.95  ?  82   GLU T O   1 
ATOM 27487 C CB  . GLU G 5 81   ? 208.658 261.350 141.154 1.00 22.15  ?  82   GLU T CB  1 
ATOM 27488 N N   . ASP G 5 82   ? 207.597 262.885 143.476 1.00 21.36  ?  83   ASP T N   1 
ATOM 27489 C CA  . ASP G 5 82   ? 207.409 263.239 144.911 1.00 21.01  ?  83   ASP T CA  1 
ATOM 27490 C C   . ASP G 5 82   ? 206.276 264.259 145.051 1.00 20.66  ?  83   ASP T C   1 
ATOM 27491 O O   . ASP G 5 82   ? 206.312 265.258 144.309 1.00 20.24  ?  83   ASP T O   1 
ATOM 27492 C CB  . ASP G 5 82   ? 208.695 263.809 145.507 1.00 21.29  ?  83   ASP T CB  1 
ATOM 27493 C CG  . ASP G 5 82   ? 209.512 264.617 144.515 1.00 21.40  ?  83   ASP T CG  1 
ATOM 27494 O OD1 . ASP G 5 82   ? 210.205 263.993 143.690 1.00 21.27  ?  83   ASP T OD1 1 
ATOM 27495 O OD2 . ASP G 5 82   ? 209.454 265.861 144.582 1.00 21.74  -1 83   ASP T OD2 1 
ATOM 27496 N N   . PHE G 5 83   ? 205.355 264.059 146.002 1.00 20.80  ?  84   PHE T N   1 
ATOM 27497 C CA  . PHE G 5 83   ? 204.167 264.942 146.101 1.00 20.44  ?  84   PHE T CA  1 
ATOM 27498 C C   . PHE G 5 83   ? 203.185 264.392 147.134 1.00 20.05  ?  84   PHE T C   1 
ATOM 27499 O O   . PHE G 5 83   ? 202.011 264.210 146.774 1.00 20.04  ?  84   PHE T O   1 
ATOM 27500 C CB  . PHE G 5 83   ? 203.423 264.894 144.770 1.00 21.00  ?  84   PHE T CB  1 
ATOM 27501 C CG  . PHE G 5 83   ? 203.234 266.201 144.048 1.00 21.30  ?  84   PHE T CG  1 
ATOM 27502 C CD1 . PHE G 5 83   ? 203.677 267.393 144.592 1.00 21.56  ?  84   PHE T CD1 1 
ATOM 27503 C CD2 . PHE G 5 83   ? 202.594 266.232 142.820 1.00 21.42  ?  84   PHE T CD2 1 
ATOM 27504 C CE1 . PHE G 5 83   ? 203.485 268.587 143.918 1.00 22.01  ?  84   PHE T CE1 1 
ATOM 27505 C CE2 . PHE G 5 83   ? 202.403 267.428 142.148 1.00 21.90  ?  84   PHE T CE2 1 
ATOM 27506 C CZ  . PHE G 5 83   ? 202.849 268.602 142.701 1.00 22.55  ?  84   PHE T CZ  1 
ATOM 27507 N N   . ALA G 5 84   ? 203.625 264.128 148.368 1.00 19.66  ?  85   ALA T N   1 
ATOM 27508 C CA  . ALA G 5 84   ? 202.718 263.473 149.345 1.00 18.74  ?  85   ALA T CA  1 
ATOM 27509 C C   . ALA G 5 84   ? 202.660 264.235 150.671 1.00 18.56  ?  85   ALA T C   1 
ATOM 27510 O O   . ALA G 5 84   ? 203.050 265.421 150.692 1.00 18.82  ?  85   ALA T O   1 
ATOM 27511 C CB  . ALA G 5 84   ? 203.177 262.057 149.572 1.00 18.58  ?  85   ALA T CB  1 
ATOM 27512 N N   . VAL G 5 85   ? 202.158 263.580 151.724 1.00 18.17  ?  86   VAL T N   1 
ATOM 27513 C CA  . VAL G 5 85   ? 202.128 264.203 153.082 1.00 17.90  ?  86   VAL T CA  1 
ATOM 27514 C C   . VAL G 5 85   ? 203.506 263.995 153.710 1.00 17.89  ?  86   VAL T C   1 
ATOM 27515 O O   . VAL G 5 85   ? 204.153 262.985 153.375 1.00 17.10  ?  86   VAL T O   1 
ATOM 27516 C CB  . VAL G 5 85   ? 201.021 263.591 153.957 1.00 17.58  ?  86   VAL T CB  1 
ATOM 27517 C CG1 . VAL G 5 85   ? 199.806 264.500 154.040 1.00 17.55  ?  86   VAL T CG1 1 
ATOM 27518 C CG2 . VAL G 5 85   ? 200.628 262.208 153.462 1.00 18.31  ?  86   VAL T CG2 1 
ATOM 27519 N N   . TYR G 5 86   ? 203.936 264.903 154.589 1.00 17.61  ?  87   TYR T N   1 
ATOM 27520 C CA  . TYR G 5 86   ? 205.319 264.780 155.123 1.00 17.54  ?  87   TYR T CA  1 
ATOM 27521 C C   . TYR G 5 86   ? 205.344 264.903 156.652 1.00 17.56  ?  87   TYR T C   1 
ATOM 27522 O O   . TYR G 5 86   ? 205.974 265.843 157.148 1.00 17.32  ?  87   TYR T O   1 
ATOM 27523 C CB  . TYR G 5 86   ? 206.232 265.795 154.428 1.00 17.61  ?  87   TYR T CB  1 
ATOM 27524 C CG  . TYR G 5 86   ? 206.617 265.396 153.026 1.00 17.79  ?  87   TYR T CG  1 
ATOM 27525 C CD1 . TYR G 5 86   ? 205.811 265.715 151.947 1.00 18.26  ?  87   TYR T CD1 1 
ATOM 27526 C CD2 . TYR G 5 86   ? 207.776 264.679 152.778 1.00 17.69  ?  87   TYR T CD2 1 
ATOM 27527 C CE1 . TYR G 5 86   ? 206.150 265.346 150.656 1.00 18.50  ?  87   TYR T CE1 1 
ATOM 27528 C CE2 . TYR G 5 86   ? 208.131 264.304 151.493 1.00 18.14  ?  87   TYR T CE2 1 
ATOM 27529 C CZ  . TYR G 5 86   ? 207.315 264.637 150.428 1.00 18.48  ?  87   TYR T CZ  1 
ATOM 27530 O OH  . TYR G 5 86   ? 207.654 264.273 149.147 1.00 19.36  ?  87   TYR T OH  1 
ATOM 27531 N N   . TYR G 5 87   ? 204.755 263.939 157.363 1.00 17.16  ?  88   TYR T N   1 
ATOM 27532 C CA  . TYR G 5 87   ? 204.676 263.989 158.848 1.00 17.11  ?  88   TYR T CA  1 
ATOM 27533 C C   . TYR G 5 87   ? 206.071 264.018 159.485 1.00 17.34  ?  88   TYR T C   1 
ATOM 27534 O O   . TYR G 5 87   ? 206.743 262.968 159.483 1.00 17.10  ?  88   TYR T O   1 
ATOM 27535 C CB  . TYR G 5 87   ? 203.899 262.777 159.364 1.00 16.93  ?  88   TYR T CB  1 
ATOM 27536 C CG  . TYR G 5 87   ? 202.694 262.411 158.537 1.00 16.94  ?  88   TYR T CG  1 
ATOM 27537 C CD1 . TYR G 5 87   ? 202.818 261.668 157.374 1.00 16.89  ?  88   TYR T CD1 1 
ATOM 27538 C CD2 . TYR G 5 87   ? 201.424 262.808 158.917 1.00 16.94  ?  88   TYR T CD2 1 
ATOM 27539 C CE1 . TYR G 5 87   ? 201.714 261.326 156.612 1.00 16.90  ?  88   TYR T CE1 1 
ATOM 27540 C CE2 . TYR G 5 87   ? 200.312 262.481 158.162 1.00 16.79  ?  88   TYR T CE2 1 
ATOM 27541 C CZ  . TYR G 5 87   ? 200.454 261.735 157.008 1.00 16.83  ?  88   TYR T CZ  1 
ATOM 27542 O OH  . TYR G 5 87   ? 199.342 261.414 156.269 1.00 16.91  ?  88   TYR T OH  1 
ATOM 27543 N N   . CYS G 5 88   ? 206.477 265.135 160.090 1.00 17.37  ?  89   CYS T N   1 
ATOM 27544 C CA  . CYS G 5 88   ? 207.801 265.153 160.769 1.00 17.51  ?  89   CYS T CA  1 
ATOM 27545 C C   . CYS G 5 88   ? 207.744 264.354 162.074 1.00 17.42  ?  89   CYS T C   1 
ATOM 27546 O O   . CYS G 5 88   ? 206.793 264.566 162.839 1.00 17.39  ?  89   CYS T O   1 
ATOM 27547 C CB  . CYS G 5 88   ? 208.245 266.573 161.085 1.00 17.64  ?  89   CYS T CB  1 
ATOM 27548 S SG  . CYS G 5 88   ? 206.899 267.779 160.993 1.00 18.24  ?  89   CYS T SG  1 
ATOM 27549 N N   . GLN G 5 89   ? 208.750 263.508 162.325 1.00 17.47  ?  90   GLN T N   1 
ATOM 27550 C CA  . GLN G 5 89   ? 208.786 262.670 163.554 1.00 17.39  ?  90   GLN T CA  1 
ATOM 27551 C C   . GLN G 5 89   ? 209.364 263.486 164.715 1.00 17.79  ?  90   GLN T C   1 
ATOM 27552 O O   . GLN G 5 89   ? 209.181 264.719 164.718 1.00 17.80  ?  90   GLN T O   1 
ATOM 27553 C CB  . GLN G 5 89   ? 209.640 261.427 163.307 1.00 17.13  ?  90   GLN T CB  1 
ATOM 27554 C CG  . GLN G 5 89   ? 208.841 260.164 163.025 1.00 17.04  ?  90   GLN T CG  1 
ATOM 27555 C CD  . GLN G 5 89   ? 209.732 258.946 163.006 1.00 16.95  ?  90   GLN T CD  1 
ATOM 27556 O OE1 . GLN G 5 89   ? 210.957 259.050 163.009 1.00 17.04  ?  90   GLN T OE1 1 
ATOM 27557 N NE2 . GLN G 5 89   ? 209.123 257.772 162.981 1.00 16.95  ?  90   GLN T NE2 1 
ATOM 27558 N N   . GLN G 5 90   ? 210.039 262.818 165.659 1.00 17.79  ?  91   GLN T N   1 
ATOM 27559 C CA  . GLN G 5 90   ? 210.659 263.522 166.814 1.00 17.94  ?  91   GLN T CA  1 
ATOM 27560 C C   . GLN G 5 90   ? 211.590 262.562 167.556 1.00 18.18  ?  91   GLN T C   1 
ATOM 27561 O O   . GLN G 5 90   ? 211.078 261.661 168.235 1.00 17.63  ?  91   GLN T O   1 
ATOM 27562 C CB  . GLN G 5 90   ? 209.579 264.039 167.762 1.00 18.29  ?  91   GLN T CB  1 
ATOM 27563 C CG  . GLN G 5 90   ? 210.131 264.580 169.072 1.00 18.43  ?  91   GLN T CG  1 
ATOM 27564 C CD  . GLN G 5 90   ? 209.082 264.572 170.156 1.00 18.58  ?  91   GLN T CD  1 
ATOM 27565 O OE1 . GLN G 5 90   ? 208.842 265.575 170.823 1.00 18.70  ?  91   GLN T OE1 1 
ATOM 27566 N NE2 . GLN G 5 90   ? 208.441 263.430 170.333 1.00 18.41  ?  91   GLN T NE2 1 
ATOM 27567 N N   . HIS G 5 91   ? 212.903 262.773 167.459 1.00 18.19  ?  92   HIS T N   1 
ATOM 27568 C CA  . HIS G 5 91   ? 213.872 261.834 168.089 1.00 18.28  ?  92   HIS T CA  1 
ATOM 27569 C C   . HIS G 5 91   ? 213.641 261.790 169.602 1.00 18.65  ?  92   HIS T C   1 
ATOM 27570 O O   . HIS G 5 91   ? 212.795 262.553 170.122 1.00 18.49  ?  92   HIS T O   1 
ATOM 27571 C CB  . HIS G 5 91   ? 215.324 262.179 167.735 1.00 18.07  ?  92   HIS T CB  1 
ATOM 27572 C CG  . HIS G 5 91   ? 215.656 262.053 166.288 1.00 18.11  ?  92   HIS T CG  1 
ATOM 27573 N ND1 . HIS G 5 91   ? 215.180 261.027 165.503 1.00 17.96  ?  92   HIS T ND1 1 
ATOM 27574 C CD2 . HIS G 5 91   ? 216.417 262.812 165.489 1.00 18.15  ?  92   HIS T CD2 1 
ATOM 27575 C CE1 . HIS G 5 91   ? 215.644 261.171 164.271 1.00 17.99  ?  92   HIS T CE1 1 
ATOM 27576 N NE2 . HIS G 5 91   ? 216.395 262.251 164.239 1.00 18.13  ?  92   HIS T NE2 1 
ATOM 27577 N N   . ASP G 5 92   ? 214.401 260.940 170.300 1.00 18.48  ?  93   ASP T N   1 
ATOM 27578 C CA  . ASP G 5 92   ? 214.171 260.751 171.756 1.00 18.75  ?  93   ASP T CA  1 
ATOM 27579 C C   . ASP G 5 92   ? 212.660 260.722 171.973 1.00 18.84  ?  93   ASP T C   1 
ATOM 27580 O O   . ASP G 5 92   ? 212.002 259.879 171.338 1.00 19.05  ?  93   ASP T O   1 
ATOM 27581 C CB  . ASP G 5 92   ? 214.881 261.810 172.601 1.00 19.07  ?  93   ASP T CB  1 
ATOM 27582 C CG  . ASP G 5 92   ? 215.661 262.817 171.776 1.00 19.48  ?  93   ASP T CG  1 
ATOM 27583 O OD1 . ASP G 5 92   ? 216.684 262.421 171.184 1.00 19.75  -1 93   ASP T OD1 1 
ATOM 27584 O OD2 . ASP G 5 92   ? 215.233 263.987 171.728 1.00 19.62  ?  93   ASP T OD2 1 
ATOM 27585 N N   . THR G 5 93   ? 212.146 261.626 172.806 1.00 18.77  ?  94   THR T N   1 
ATOM 27586 C CA  . THR G 5 93   ? 210.693 261.697 173.110 1.00 18.71  ?  94   THR T CA  1 
ATOM 27587 C C   . THR G 5 93   ? 209.911 260.831 172.120 1.00 18.50  ?  94   THR T C   1 
ATOM 27588 O O   . THR G 5 93   ? 209.615 261.329 171.017 1.00 18.53  ?  94   THR T O   1 
ATOM 27589 C CB  . THR G 5 93   ? 210.199 263.149 173.075 1.00 18.97  ?  94   THR T CB  1 
ATOM 27590 O OG1 . THR G 5 93   ? 211.302 264.008 172.779 1.00 19.10  ?  94   THR T OG1 1 
ATOM 27591 C CG2 . THR G 5 93   ? 209.540 263.578 174.367 1.00 18.95  ?  94   THR T CG2 1 
ATOM 27592 N N   . SER G 5 94   ? 209.600 259.589 172.506 1.00 18.51  ?  95   SER T N   1 
ATOM 27593 C CA  . SER G 5 94   ? 208.809 258.686 171.632 1.00 18.24  ?  95   SER T CA  1 
ATOM 27594 C C   . SER G 5 94   ? 209.227 258.882 170.173 1.00 18.04  ?  95   SER T C   1 
ATOM 27595 O O   . SER G 5 94   ? 210.286 258.352 169.797 1.00 18.17  ?  95   SER T O   1 
ATOM 27596 C CB  . SER G 5 94   ? 207.339 258.944 171.813 1.00 18.22  ?  95   SER T CB  1 
ATOM 27597 O OG  . SER G 5 94   ? 207.017 260.291 171.498 1.00 17.92  ?  95   SER T OG  1 
ATOM 27598 N N   . LEU G 5 95   ? 208.435 259.632 169.406 1.00 17.72  ?  96   LEU T N   1 
ATOM 27599 C CA  . LEU G 5 95   ? 208.713 259.917 167.972 1.00 17.73  ?  96   LEU T CA  1 
ATOM 27600 C C   . LEU G 5 95   ? 207.614 260.859 167.478 1.00 17.60  ?  96   LEU T C   1 
ATOM 27601 O O   . LEU G 5 95   ? 207.468 260.989 166.247 1.00 17.60  ?  96   LEU T O   1 
ATOM 27602 C CB  . LEU G 5 95   ? 208.718 258.603 167.186 1.00 17.24  ?  96   LEU T CB  1 
ATOM 27603 C CG  . LEU G 5 95   ? 209.982 258.345 166.370 1.00 17.10  ?  96   LEU T CG  1 
ATOM 27604 C CD1 . LEU G 5 95   ? 210.736 259.640 166.130 1.00 17.05  ?  96   LEU T CD1 1 
ATOM 27605 C CD2 . LEU G 5 95   ? 210.883 257.341 167.067 1.00 17.04  ?  96   LEU T CD2 1 
ATOM 27606 N N   . THR G 5 96   ? 206.880 261.483 168.408 1.00 17.69  ?  97   THR T N   1 
ATOM 27607 C CA  . THR G 5 96   ? 205.738 262.376 168.059 1.00 17.43  ?  97   THR T CA  1 
ATOM 27608 C C   . THR G 5 96   ? 205.824 262.850 166.606 1.00 17.43  ?  97   THR T C   1 
ATOM 27609 O O   . THR G 5 96   ? 206.699 263.689 166.312 1.00 17.20  ?  97   THR T O   1 
ATOM 27610 C CB  . THR G 5 96   ? 205.669 263.576 169.010 1.00 17.73  ?  97   THR T CB  1 
ATOM 27611 O OG1 . THR G 5 96   ? 205.406 263.073 170.320 1.00 18.03  ?  97   THR T OG1 1 
ATOM 27612 C CG2 . THR G 5 96   ? 204.610 264.583 168.617 1.00 17.97  ?  97   THR T CG2 1 
ATOM 27613 N N   . PHE G 5 97   ? 204.917 262.363 165.754 1.00 17.29  ?  98   PHE T N   1 
ATOM 27614 C CA  . PHE G 5 97   ? 204.908 262.773 164.326 1.00 17.15  ?  98   PHE T CA  1 
ATOM 27615 C C   . PHE G 5 97   ? 204.316 264.179 164.197 1.00 17.30  ?  98   PHE T C   1 
ATOM 27616 O O   . PHE G 5 97   ? 204.239 264.895 165.215 1.00 17.50  ?  98   PHE T O   1 
ATOM 27617 C CB  . PHE G 5 97   ? 204.120 261.786 163.463 1.00 16.93  ?  98   PHE T CB  1 
ATOM 27618 C CG  . PHE G 5 97   ? 204.788 260.448 163.272 1.00 16.82  ?  98   PHE T CG  1 
ATOM 27619 C CD1 . PHE G 5 97   ? 205.326 259.760 164.348 1.00 16.70  ?  98   PHE T CD1 1 
ATOM 27620 C CD2 . PHE G 5 97   ? 204.877 259.874 162.014 1.00 16.86  ?  98   PHE T CD2 1 
ATOM 27621 C CE1 . PHE G 5 97   ? 205.939 258.531 164.170 1.00 16.60  ?  98   PHE T CE1 1 
ATOM 27622 C CE2 . PHE G 5 97   ? 205.489 258.644 161.838 1.00 16.56  ?  98   PHE T CE2 1 
ATOM 27623 C CZ  . PHE G 5 97   ? 206.019 257.976 162.915 1.00 16.44  ?  98   PHE T CZ  1 
ATOM 27624 N N   . GLY G 5 98   ? 203.917 264.563 162.980 1.00 17.44  ?  99   GLY T N   1 
ATOM 27625 C CA  . GLY G 5 98   ? 203.412 265.933 162.762 1.00 17.58  ?  99   GLY T CA  1 
ATOM 27626 C C   . GLY G 5 98   ? 201.988 265.955 162.239 1.00 17.42  ?  99   GLY T C   1 
ATOM 27627 O O   . GLY G 5 98   ? 201.485 264.877 161.864 1.00 17.37  ?  99   GLY T O   1 
ATOM 27628 N N   . GLY G 5 99   ? 201.350 267.132 162.234 1.00 17.57  ?  100  GLY T N   1 
ATOM 27629 C CA  . GLY G 5 99   ? 199.991 267.284 161.677 1.00 17.44  ?  100  GLY T CA  1 
ATOM 27630 C C   . GLY G 5 99   ? 199.907 266.829 160.228 1.00 17.38  ?  100  GLY T C   1 
ATOM 27631 O O   . GLY G 5 99   ? 198.819 266.957 159.638 1.00 17.44  ?  100  GLY T O   1 
ATOM 27632 N N   . GLY G 5 100  ? 201.008 266.311 159.674 1.00 17.52  ?  101  GLY T N   1 
ATOM 27633 C CA  . GLY G 5 100  ? 201.032 265.878 158.265 1.00 17.50  ?  101  GLY T CA  1 
ATOM 27634 C C   . GLY G 5 100  ? 200.986 267.069 157.329 1.00 17.77  ?  101  GLY T C   1 
ATOM 27635 O O   . GLY G 5 100  ? 200.701 268.182 157.812 1.00 18.02  ?  101  GLY T O   1 
ATOM 27636 N N   . THR G 5 101  ? 201.324 266.860 156.050 1.00 17.99  ?  102  THR T N   1 
ATOM 27637 C CA  . THR G 5 101  ? 201.399 267.994 155.090 1.00 18.38  ?  102  THR T CA  1 
ATOM 27638 C C   . THR G 5 101  ? 201.593 267.485 153.659 1.00 18.58  ?  102  THR T C   1 
ATOM 27639 O O   . THR G 5 101  ? 202.723 267.086 153.323 1.00 18.29  ?  102  THR T O   1 
ATOM 27640 C CB  . THR G 5 101  ? 202.575 268.920 155.411 1.00 18.63  ?  102  THR T CB  1 
ATOM 27641 O OG1 . THR G 5 101  ? 202.843 269.691 154.240 1.00 19.30  ?  102  THR T OG1 1 
ATOM 27642 C CG2 . THR G 5 101  ? 203.816 268.162 155.820 1.00 18.38  ?  102  THR T CG2 1 
ATOM 27643 N N   . LYS G 5 102  ? 200.546 267.545 152.839 1.00 19.24  ?  103  LYS T N   1 
ATOM 27644 C CA  . LYS G 5 102  ? 200.669 267.134 151.417 1.00 19.31  ?  103  LYS T CA  1 
ATOM 27645 C C   . LYS G 5 102  ? 201.487 268.177 150.657 1.00 20.18  ?  103  LYS T C   1 
ATOM 27646 O O   . LYS G 5 102  ? 201.771 269.244 151.238 1.00 20.35  ?  103  LYS T O   1 
ATOM 27647 C CB  . LYS G 5 102  ? 199.285 267.005 150.776 1.00 19.97  ?  103  LYS T CB  1 
ATOM 27648 C CG  . LYS G 5 102  ? 198.841 268.185 149.922 1.00 20.41  ?  103  LYS T CG  1 
ATOM 27649 C CD  . LYS G 5 102  ? 197.352 268.201 149.666 1.00 20.95  ?  103  LYS T CD  1 
ATOM 27650 C CE  . LYS G 5 102  ? 196.954 269.132 148.541 1.00 22.05  ?  103  LYS T CE  1 
ATOM 27651 N NZ  . LYS G 5 102  ? 196.253 268.409 147.454 1.00 22.62  1  103  LYS T NZ  1 
ATOM 27652 N N   . VAL G 5 103  ? 201.857 267.875 149.411 1.00 20.03  ?  104  VAL T N   1 
ATOM 27653 C CA  . VAL G 5 103  ? 202.585 268.866 148.563 1.00 20.47  ?  104  VAL T CA  1 
ATOM 27654 C C   . VAL G 5 103  ? 201.943 268.859 147.173 1.00 20.82  ?  104  VAL T C   1 
ATOM 27655 O O   . VAL G 5 103  ? 202.251 269.766 146.382 1.00 20.71  ?  104  VAL T O   1 
ATOM 27656 C CB  . VAL G 5 103  ? 204.092 268.559 148.492 1.00 20.25  ?  104  VAL T CB  1 
ATOM 27657 C CG1 . VAL G 5 103  ? 204.878 269.757 147.986 1.00 20.78  ?  104  VAL T CG1 1 
ATOM 27658 C CG2 . VAL G 5 103  ? 204.636 268.110 149.837 1.00 19.76  ?  104  VAL T CG2 1 
ATOM 27659 N N   . GLU G 5 104  ? 201.078 267.874 146.902 1.00 21.18  ?  105  GLU T N   1 
ATOM 27660 C CA  . GLU G 5 104  ? 200.400 267.768 145.582 1.00 21.65  ?  105  GLU T CA  1 
ATOM 27661 C C   . GLU G 5 104  ? 199.081 268.545 145.626 1.00 22.28  ?  105  GLU T C   1 
ATOM 27662 O O   . GLU G 5 104  ? 199.138 269.736 145.974 1.00 22.51  ?  105  GLU T O   1 
ATOM 27663 C CB  . GLU G 5 104  ? 200.147 266.302 145.224 1.00 22.02  ?  105  GLU T CB  1 
ATOM 27664 N N   . GLN H 2 1    ? 161.034 209.416 182.885 1.00 20.49  ?  1    GLN D N   1 
ATOM 27665 C CA  . GLN H 2 1    ? 160.967 208.583 184.111 1.00 20.35  ?  1    GLN D CA  1 
ATOM 27666 C C   . GLN H 2 1    ? 161.106 207.111 183.728 1.00 19.39  ?  1    GLN D C   1 
ATOM 27667 O O   . GLN H 2 1    ? 160.068 206.461 183.570 1.00 19.12  ?  1    GLN D O   1 
ATOM 27668 C CB  . GLN H 2 1    ? 159.637 208.804 184.828 1.00 21.10  ?  1    GLN D CB  1 
ATOM 27669 N N   . VAL H 2 2    ? 162.332 206.621 183.568 1.00 18.98  ?  2    VAL D N   1 
ATOM 27670 C CA  . VAL H 2 2    ? 162.531 205.176 183.292 1.00 18.51  ?  2    VAL D CA  1 
ATOM 27671 C C   . VAL H 2 2    ? 161.344 204.427 183.895 1.00 18.37  ?  2    VAL D C   1 
ATOM 27672 O O   . VAL H 2 2    ? 161.143 204.566 185.108 1.00 18.52  ?  2    VAL D O   1 
ATOM 27673 C CB  . VAL H 2 2    ? 163.862 204.720 183.907 1.00 18.33  ?  2    VAL D CB  1 
ATOM 27674 C CG1 . VAL H 2 2    ? 164.179 205.489 185.178 1.00 18.19  ?  2    VAL D CG1 1 
ATOM 27675 C CG2 . VAL H 2 2    ? 163.878 203.225 184.171 1.00 18.37  ?  2    VAL D CG2 1 
ATOM 27676 N N   . GLN H 2 3    ? 160.601 203.651 183.101 1.00 18.20  ?  3    GLN D N   1 
ATOM 27677 C CA  . GLN H 2 3    ? 159.366 203.008 183.623 1.00 18.15  ?  3    GLN D CA  1 
ATOM 27678 C C   . GLN H 2 3    ? 159.536 201.495 183.763 1.00 17.83  ?  3    GLN D C   1 
ATOM 27679 O O   . GLN H 2 3    ? 158.626 200.775 183.341 1.00 17.82  ?  3    GLN D O   1 
ATOM 27680 C CB  . GLN H 2 3    ? 158.214 203.292 182.670 1.00 18.30  ?  3    GLN D CB  1 
ATOM 27681 C CG  . GLN H 2 3    ? 158.658 203.721 181.279 1.00 18.68  ?  3    GLN D CG  1 
ATOM 27682 C CD  . GLN H 2 3    ? 159.003 205.186 181.195 1.00 19.01  ?  3    GLN D CD  1 
ATOM 27683 O OE1 . GLN H 2 3    ? 158.155 206.057 181.383 1.00 18.99  ?  3    GLN D OE1 1 
ATOM 27684 N NE2 . GLN H 2 3    ? 160.263 205.472 180.913 1.00 19.33  ?  3    GLN D NE2 1 
ATOM 27685 N N   . LEU H 2 4    ? 160.640 201.039 184.347 1.00 17.39  ?  4    LEU D N   1 
ATOM 27686 C CA  . LEU H 2 4    ? 160.918 199.586 184.458 1.00 16.90  ?  4    LEU D CA  1 
ATOM 27687 C C   . LEU H 2 4    ? 159.605 198.811 184.487 1.00 16.98  ?  4    LEU D C   1 
ATOM 27688 O O   . LEU H 2 4    ? 158.867 198.979 185.459 1.00 17.05  ?  4    LEU D O   1 
ATOM 27689 C CB  . LEU H 2 4    ? 161.708 199.339 185.739 1.00 16.98  ?  4    LEU D CB  1 
ATOM 27690 C CG  . LEU H 2 4    ? 163.218 199.523 185.617 1.00 16.84  ?  4    LEU D CG  1 
ATOM 27691 C CD1 . LEU H 2 4    ? 163.958 198.321 186.180 1.00 16.68  ?  4    LEU D CD1 1 
ATOM 27692 C CD2 . LEU H 2 4    ? 163.611 199.749 184.169 1.00 17.06  ?  4    LEU D CD2 1 
ATOM 27693 N N   . VAL H 2 5    ? 159.341 197.995 183.467 1.00 16.94  ?  5    VAL D N   1 
ATOM 27694 C CA  . VAL H 2 5    ? 158.122 197.139 183.447 1.00 16.77  ?  5    VAL D CA  1 
ATOM 27695 C C   . VAL H 2 5    ? 158.574 195.688 183.556 1.00 16.94  ?  5    VAL D C   1 
ATOM 27696 O O   . VAL H 2 5    ? 159.680 195.408 183.078 1.00 17.11  ?  5    VAL D O   1 
ATOM 27697 C CB  . VAL H 2 5    ? 157.341 197.357 182.150 1.00 16.88  ?  5    VAL D CB  1 
ATOM 27698 C CG1 . VAL H 2 5    ? 156.373 198.522 182.275 1.00 16.83  ?  5    VAL D CG1 1 
ATOM 27699 C CG2 . VAL H 2 5    ? 158.283 197.567 180.975 1.00 17.11  ?  5    VAL D CG2 1 
ATOM 27700 N N   . GLN H 2 6    ? 157.774 194.806 184.156 1.00 16.77  ?  6    GLN D N   1 
ATOM 27701 C CA  . GLN H 2 6    ? 158.223 193.406 184.365 1.00 16.68  ?  6    GLN D CA  1 
ATOM 27702 C C   . GLN H 2 6    ? 157.306 192.445 183.604 1.00 16.85  ?  6    GLN D C   1 
ATOM 27703 O O   . GLN H 2 6    ? 156.546 192.930 182.759 1.00 17.05  ?  6    GLN D O   1 
ATOM 27704 C CB  . GLN H 2 6    ? 158.260 193.076 185.854 1.00 16.61  ?  6    GLN D CB  1 
ATOM 27705 C CG  . GLN H 2 6    ? 159.066 194.060 186.682 1.00 16.41  ?  6    GLN D CG  1 
ATOM 27706 C CD  . GLN H 2 6    ? 159.186 193.607 188.115 1.00 16.46  ?  6    GLN D CD  1 
ATOM 27707 O OE1 . GLN H 2 6    ? 160.031 194.083 188.871 1.00 16.21  ?  6    GLN D OE1 1 
ATOM 27708 N NE2 . GLN H 2 6    ? 158.331 192.676 188.504 1.00 16.47  ?  6    GLN D NE2 1 
ATOM 27709 N N   . SER H 2 7    ? 157.402 191.136 183.871 1.00 17.00  ?  7    SER D N   1 
ATOM 27710 C CA  . SER H 2 7    ? 156.498 190.125 183.247 1.00 17.12  ?  7    SER D CA  1 
ATOM 27711 C C   . SER H 2 7    ? 155.144 190.114 183.968 1.00 17.30  ?  7    SER D C   1 
ATOM 27712 O O   . SER H 2 7    ? 154.591 191.203 184.197 1.00 17.31  ?  7    SER D O   1 
ATOM 27713 C CB  . SER H 2 7    ? 157.110 188.743 183.250 1.00 17.20  ?  7    SER D CB  1 
ATOM 27714 O OG  . SER H 2 7    ? 156.925 188.090 184.496 1.00 17.35  ?  7    SER D OG  1 
ATOM 27715 N N   . GLY H 2 8    ? 154.624 188.938 184.314 1.00 17.52  ?  8    GLY D N   1 
ATOM 27716 C CA  . GLY H 2 8    ? 153.369 188.903 185.084 1.00 17.82  ?  8    GLY D CA  1 
ATOM 27717 C C   . GLY H 2 8    ? 153.259 187.625 185.886 1.00 18.03  ?  8    GLY D C   1 
ATOM 27718 O O   . GLY H 2 8    ? 153.895 186.640 185.482 1.00 18.24  ?  8    GLY D O   1 
ATOM 27719 N N   . ALA H 2 9    ? 152.486 187.638 186.970 1.00 18.17  ?  9    ALA D N   1 
ATOM 27720 C CA  . ALA H 2 9    ? 152.338 186.462 187.856 1.00 18.35  ?  9    ALA D CA  1 
ATOM 27721 C C   . ALA H 2 9    ? 152.978 185.205 187.267 1.00 18.94  ?  9    ALA D C   1 
ATOM 27722 O O   . ALA H 2 9    ? 152.242 184.399 186.694 1.00 18.97  ?  9    ALA D O   1 
ATOM 27723 C CB  . ALA H 2 9    ? 150.879 186.226 188.090 1.00 18.42  ?  9    ALA D CB  1 
ATOM 27724 N N   . GLU H 2 10   ? 154.283 185.021 187.443 1.00 19.01  ?  10   GLU D N   1 
ATOM 27725 C CA  . GLU H 2 10   ? 154.914 183.763 186.975 1.00 19.12  ?  10   GLU D CA  1 
ATOM 27726 C C   . GLU H 2 10   ? 154.576 182.681 187.989 1.00 19.34  ?  10   GLU D C   1 
ATOM 27727 O O   . GLU H 2 10   ? 154.528 182.993 189.185 1.00 19.11  ?  10   GLU D O   1 
ATOM 27728 C CB  . GLU H 2 10   ? 156.432 183.879 186.851 1.00 19.03  ?  10   GLU D CB  1 
ATOM 27729 N N   . VAL H 2 11   ? 154.341 181.465 187.512 1.00 19.62  ?  11   VAL D N   1 
ATOM 27730 C CA  . VAL H 2 11   ? 154.061 180.331 188.434 1.00 19.55  ?  11   VAL D CA  1 
ATOM 27731 C C   . VAL H 2 11   ? 154.907 179.142 187.985 1.00 19.91  ?  11   VAL D C   1 
ATOM 27732 O O   . VAL H 2 11   ? 154.950 178.864 186.780 1.00 19.93  ?  11   VAL D O   1 
ATOM 27733 C CB  . VAL H 2 11   ? 152.567 179.972 188.447 1.00 19.69  ?  11   VAL D CB  1 
ATOM 27734 C CG1 . VAL H 2 11   ? 151.940 180.143 187.072 1.00 19.87  ?  11   VAL D CG1 1 
ATOM 27735 C CG2 . VAL H 2 11   ? 152.330 178.565 188.977 1.00 19.69  ?  11   VAL D CG2 1 
ATOM 27736 N N   . LYS H 2 12   ? 155.554 178.484 188.934 1.00 19.99  ?  12   LYS D N   1 
ATOM 27737 C CA  . LYS H 2 12   ? 156.422 177.342 188.590 1.00 20.05  ?  12   LYS D CA  1 
ATOM 27738 C C   . LYS H 2 12   ? 156.058 176.171 189.494 1.00 20.23  ?  12   LYS D C   1 
ATOM 27739 O O   . LYS H 2 12   ? 154.876 176.061 189.853 1.00 20.33  ?  12   LYS D O   1 
ATOM 27740 C CB  . LYS H 2 12   ? 157.873 177.754 188.810 1.00 19.99  ?  12   LYS D CB  1 
ATOM 27741 C CG  . LYS H 2 12   ? 158.376 178.849 187.882 1.00 19.62  ?  12   LYS D CG  1 
ATOM 27742 C CD  . LYS H 2 12   ? 159.207 178.317 186.737 1.00 19.70  ?  12   LYS D CD  1 
ATOM 27743 C CE  . LYS H 2 12   ? 158.442 177.383 185.820 1.00 19.52  ?  12   LYS D CE  1 
ATOM 27744 N NZ  . LYS H 2 12   ? 157.114 177.932 185.459 1.00 19.71  1  12   LYS D NZ  1 
ATOM 27745 N N   . LYS H 2 13   ? 157.040 175.338 189.832 1.00 20.52  ?  13   LYS D N   1 
ATOM 27746 C CA  . LYS H 2 13   ? 156.824 174.196 190.755 1.00 20.78  ?  13   LYS D CA  1 
ATOM 27747 C C   . LYS H 2 13   ? 158.184 173.883 191.366 1.00 20.62  ?  13   LYS D C   1 
ATOM 27748 O O   . LYS H 2 13   ? 159.157 173.792 190.600 1.00 20.48  ?  13   LYS D O   1 
ATOM 27749 C CB  . LYS H 2 13   ? 156.239 173.001 190.005 1.00 20.90  ?  13   LYS D CB  1 
ATOM 27750 C CG  . LYS H 2 13   ? 154.720 172.904 190.030 1.00 21.20  ?  13   LYS D CG  1 
ATOM 27751 C CD  . LYS H 2 13   ? 154.094 173.474 191.289 1.00 21.57  ?  13   LYS D CD  1 
ATOM 27752 C CE  . LYS H 2 13   ? 152.635 173.842 191.119 1.00 22.04  ?  13   LYS D CE  1 
ATOM 27753 N NZ  . LYS H 2 13   ? 152.454 175.300 190.920 1.00 22.37  1  13   LYS D NZ  1 
ATOM 27754 N N   . PRO H 2 14   ? 158.296 173.718 192.696 1.00 20.71  ?  14   PRO D N   1 
ATOM 27755 C CA  . PRO H 2 14   ? 159.592 173.549 193.340 1.00 20.47  ?  14   PRO D CA  1 
ATOM 27756 C C   . PRO H 2 14   ? 160.653 173.038 192.362 1.00 20.37  ?  14   PRO D C   1 
ATOM 27757 O O   . PRO H 2 14   ? 160.544 171.928 191.904 1.00 20.50  ?  14   PRO D O   1 
ATOM 27758 C CB  . PRO H 2 14   ? 159.235 172.554 194.444 1.00 20.65  ?  14   PRO D CB  1 
ATOM 27759 C CG  . PRO H 2 14   ? 157.853 172.999 194.882 1.00 20.84  ?  14   PRO D CG  1 
ATOM 27760 C CD  . PRO H 2 14   ? 157.197 173.594 193.650 1.00 20.76  ?  14   PRO D CD  1 
ATOM 27761 N N   . GLY H 2 15   ? 161.649 173.874 192.079 1.00 20.22  ?  15   GLY D N   1 
ATOM 27762 C CA  . GLY H 2 15   ? 162.721 173.504 191.140 1.00 20.16  ?  15   GLY D CA  1 
ATOM 27763 C C   . GLY H 2 15   ? 162.721 174.445 189.954 1.00 20.06  ?  15   GLY D C   1 
ATOM 27764 O O   . GLY H 2 15   ? 163.163 175.590 190.124 1.00 20.08  ?  15   GLY D O   1 
ATOM 27765 N N   . SER H 2 16   ? 162.220 173.984 188.809 1.00 20.00  ?  16   SER D N   1 
ATOM 27766 C CA  . SER H 2 16   ? 162.158 174.805 187.572 1.00 19.89  ?  16   SER D CA  1 
ATOM 27767 C C   . SER H 2 16   ? 162.714 176.211 187.807 1.00 19.82  ?  16   SER D C   1 
ATOM 27768 O O   . SER H 2 16   ? 161.909 177.136 187.991 1.00 19.75  ?  16   SER D O   1 
ATOM 27769 C CB  . SER H 2 16   ? 160.746 174.860 187.068 1.00 30.00  ?  16   SER D CB  1 
ATOM 27770 O OG  . SER H 2 16   ? 159.858 174.234 187.985 1.00 30.00  ?  16   SER D OG  1 
ATOM 27771 N N   . SER H 2 17   ? 164.038 176.362 187.788 1.00 19.52  ?  17   SER D N   1 
ATOM 27772 C CA  . SER H 2 17   ? 164.633 177.713 187.924 1.00 19.25  ?  17   SER D CA  1 
ATOM 27773 C C   . SER H 2 17   ? 163.820 178.684 187.069 1.00 19.19  ?  17   SER D C   1 
ATOM 27774 O O   . SER H 2 17   ? 163.452 178.303 185.947 1.00 19.33  ?  17   SER D O   1 
ATOM 27775 C CB  . SER H 2 17   ? 166.077 177.707 187.521 1.00 19.29  ?  17   SER D CB  1 
ATOM 27776 N N   . VAL H 2 18   ? 163.448 179.847 187.613 1.00 18.93  ?  18   VAL D N   1 
ATOM 27777 C CA  . VAL H 2 18   ? 162.555 180.782 186.859 1.00 18.65  ?  18   VAL D CA  1 
ATOM 27778 C C   . VAL H 2 18   ? 163.365 181.989 186.378 1.00 18.48  ?  18   VAL D C   1 
ATOM 27779 O O   . VAL H 2 18   ? 164.431 182.258 186.963 1.00 18.37  ?  18   VAL D O   1 
ATOM 27780 C CB  . VAL H 2 18   ? 161.345 181.235 187.698 1.00 18.64  ?  18   VAL D CB  1 
ATOM 27781 C CG1 . VAL H 2 18   ? 161.748 182.245 188.759 1.00 18.67  ?  18   VAL D CG1 1 
ATOM 27782 C CG2 . VAL H 2 18   ? 160.233 181.799 186.828 1.00 18.65  ?  18   VAL D CG2 1 
ATOM 27783 N N   . LYS H 2 19   ? 162.869 182.678 185.347 1.00 18.40  ?  19   LYS D N   1 
ATOM 27784 C CA  . LYS H 2 19   ? 163.606 183.838 184.782 1.00 17.93  ?  19   LYS D CA  1 
ATOM 27785 C C   . LYS H 2 19   ? 162.743 185.091 184.937 1.00 17.82  ?  19   LYS D C   1 
ATOM 27786 O O   . LYS H 2 19   ? 162.156 185.529 183.932 1.00 17.86  ?  19   LYS D O   1 
ATOM 27787 C CB  . LYS H 2 19   ? 163.966 183.581 183.316 1.00 18.11  ?  19   LYS D CB  1 
ATOM 27788 C CG  . LYS H 2 19   ? 165.348 182.984 183.093 1.00 18.10  ?  19   LYS D CG  1 
ATOM 27789 C CD  . LYS H 2 19   ? 166.312 183.930 182.410 1.00 18.46  ?  19   LYS D CD  1 
ATOM 27790 C CE  . LYS H 2 19   ? 166.674 185.131 183.259 1.00 18.39  ?  19   LYS D CE  1 
ATOM 27791 N NZ  . LYS H 2 19   ? 168.073 185.063 183.743 1.00 18.50  1  19   LYS D NZ  1 
ATOM 27792 N N   . VAL H 2 20   ? 162.670 185.638 186.154 1.00 17.59  ?  20   VAL D N   1 
ATOM 27793 C CA  . VAL H 2 20   ? 161.906 186.899 186.342 1.00 17.23  ?  20   VAL D CA  1 
ATOM 27794 C C   . VAL H 2 20   ? 162.571 187.960 185.465 1.00 17.11  ?  20   VAL D C   1 
ATOM 27795 O O   . VAL H 2 20   ? 163.785 188.161 185.623 1.00 17.03  ?  20   VAL D O   1 
ATOM 27796 C CB  . VAL H 2 20   ? 161.890 187.285 187.828 1.00 17.07  ?  20   VAL D CB  1 
ATOM 27797 C CG1 . VAL H 2 20   ? 160.610 186.832 188.509 1.00 16.95  ?  20   VAL D CG1 1 
ATOM 27798 C CG2 . VAL H 2 20   ? 163.097 186.719 188.554 1.00 17.42  ?  20   VAL D CG2 1 
ATOM 27799 N N   . SER H 2 21   ? 161.822 188.581 184.554 1.00 17.04  ?  21   SER D N   1 
ATOM 27800 C CA  . SER H 2 21   ? 162.424 189.552 183.606 1.00 16.97  ?  21   SER D CA  1 
ATOM 27801 C C   . SER H 2 21   ? 162.229 190.979 184.102 1.00 17.01  ?  21   SER D C   1 
ATOM 27802 O O   . SER H 2 21   ? 161.662 191.143 185.180 1.00 16.75  ?  21   SER D O   1 
ATOM 27803 C CB  . SER H 2 21   ? 161.806 189.414 182.262 1.00 17.04  ?  21   SER D CB  1 
ATOM 27804 O OG  . SER H 2 21   ? 160.586 190.134 182.204 1.00 17.03  ?  21   SER D OG  1 
ATOM 27805 N N   . CYS H 2 22   ? 162.641 191.960 183.308 1.00 16.94  ?  22   CYS D N   1 
ATOM 27806 C CA  . CYS H 2 22   ? 162.481 193.380 183.689 1.00 16.86  ?  22   CYS D CA  1 
ATOM 27807 C C   . CYS H 2 22   ? 163.033 194.213 182.547 1.00 17.07  ?  22   CYS D C   1 
ATOM 27808 O O   . CYS H 2 22   ? 164.236 194.146 182.320 1.00 17.32  ?  22   CYS D O   1 
ATOM 27809 C CB  . CYS H 2 22   ? 163.306 193.688 184.922 1.00 16.72  ?  22   CYS D CB  1 
ATOM 27810 S SG  . CYS H 2 22   ? 162.611 194.993 185.967 1.00 16.87  ?  22   CYS D SG  1 
ATOM 27811 N N   . LYS H 2 23   ? 162.189 194.951 181.847 1.00 17.16  ?  23   LYS D N   1 
ATOM 27812 C CA  . LYS H 2 23   ? 162.702 195.671 180.662 1.00 17.14  ?  23   LYS D CA  1 
ATOM 27813 C C   . LYS H 2 23   ? 162.872 197.142 181.022 1.00 17.30  ?  23   LYS D C   1 
ATOM 27814 O O   . LYS H 2 23   ? 162.049 197.634 181.803 1.00 17.26  ?  23   LYS D O   1 
ATOM 27815 C CB  . LYS H 2 23   ? 161.719 195.491 179.510 1.00 17.30  ?  23   LYS D CB  1 
ATOM 27816 C CG  . LYS H 2 23   ? 162.258 195.863 178.136 1.00 17.72  ?  23   LYS D CG  1 
ATOM 27817 C CD  . LYS H 2 23   ? 161.791 197.219 177.654 1.00 18.10  ?  23   LYS D CD  1 
ATOM 27818 C CE  . LYS H 2 23   ? 162.796 197.909 176.756 1.00 19.04  ?  23   LYS D CE  1 
ATOM 27819 N NZ  . LYS H 2 23   ? 163.313 199.154 177.370 1.00 19.64  1  23   LYS D NZ  1 
ATOM 27820 N N   . ALA H 2 24   ? 163.878 197.816 180.460 1.00 17.48  ?  24   ALA D N   1 
ATOM 27821 C CA  . ALA H 2 24   ? 164.147 199.225 180.835 1.00 17.45  ?  24   ALA D CA  1 
ATOM 27822 C C   . ALA H 2 24   ? 163.040 200.114 180.304 1.00 17.73  ?  24   ALA D C   1 
ATOM 27823 O O   . ALA H 2 24   ? 163.247 201.326 180.247 1.00 17.85  ?  24   ALA D O   1 
ATOM 27824 C CB  . ALA H 2 24   ? 165.453 199.698 180.295 1.00 17.58  ?  24   ALA D CB  1 
ATOM 27825 N N   . SER H 2 25   ? 161.932 199.511 179.904 1.00 17.88  ?  25   SER D N   1 
ATOM 27826 C CA  . SER H 2 25   ? 160.771 200.328 179.496 1.00 17.99  ?  25   SER D CA  1 
ATOM 27827 C C   . SER H 2 25   ? 161.258 201.474 178.627 1.00 18.20  ?  25   SER D C   1 
ATOM 27828 O O   . SER H 2 25   ? 161.618 201.223 177.466 1.00 18.20  ?  25   SER D O   1 
ATOM 27829 C CB  . SER H 2 25   ? 160.107 200.876 180.709 1.00 18.07  ?  25   SER D CB  1 
ATOM 27830 O OG  . SER H 2 25   ? 161.011 201.679 181.451 1.00 18.21  ?  25   SER D OG  1 
ATOM 27831 N N   . GLY H 2 26   ? 161.267 202.681 179.189 1.00 18.19  ?  26   GLY D N   1 
ATOM 27832 C CA  . GLY H 2 26   ? 161.764 203.847 178.446 1.00 18.24  ?  26   GLY D CA  1 
ATOM 27833 C C   . GLY H 2 26   ? 163.216 203.643 178.073 1.00 18.30  ?  26   GLY D C   1 
ATOM 27834 O O   . GLY H 2 26   ? 163.882 204.652 177.802 1.00 18.38  ?  26   GLY D O   1 
ATOM 27835 N N   . GLY H 2 27   ? 163.672 202.387 178.050 1.00 18.18  ?  27   GLY D N   1 
ATOM 27836 C CA  . GLY H 2 27   ? 165.064 202.072 177.698 1.00 18.07  ?  27   GLY D CA  1 
ATOM 27837 C C   . GLY H 2 27   ? 165.994 202.988 178.452 1.00 18.19  ?  27   GLY D C   1 
ATOM 27838 O O   . GLY H 2 27   ? 166.537 202.549 179.478 1.00 18.13  ?  27   GLY D O   1 
ATOM 27839 N N   . THR H 2 28   ? 166.298 204.181 177.950 1.00 18.15  ?  28   THR D N   1 
ATOM 27840 C CA  . THR H 2 28   ? 167.341 204.979 178.646 1.00 17.91  ?  28   THR D CA  1 
ATOM 27841 C C   . THR H 2 28   ? 168.564 204.073 178.849 1.00 17.89  ?  28   THR D C   1 
ATOM 27842 O O   . THR H 2 28   ? 169.535 204.548 179.471 1.00 17.80  ?  28   THR D O   1 
ATOM 27843 C CB  . THR H 2 28   ? 166.853 205.514 179.998 1.00 30.00  ?  28   THR D CB  1 
ATOM 27844 O OG1 . THR H 2 28   ? 167.090 204.516 180.994 1.00 30.00  ?  28   THR D OG1 1 
ATOM 27845 C CG2 . THR H 2 28   ? 165.390 205.900 180.007 1.00 30.00  ?  28   THR D CG2 1 
ATOM 27846 N N   . PHE H 2 29   ? 168.528 202.843 178.318 1.00 17.80  ?  29   PHE D N   1 
ATOM 27847 C CA  . PHE H 2 29   ? 169.635 201.862 178.486 1.00 17.76  ?  29   PHE D CA  1 
ATOM 27848 C C   . PHE H 2 29   ? 170.021 201.746 179.963 1.00 17.86  ?  29   PHE D C   1 
ATOM 27849 O O   . PHE H 2 29   ? 171.184 201.386 180.213 1.00 17.57  ?  29   PHE D O   1 
ATOM 27850 C CB  . PHE H 2 29   ? 170.844 202.250 177.633 1.00 17.74  ?  29   PHE D CB  1 
ATOM 27851 C CG  . PHE H 2 29   ? 171.147 201.269 176.532 1.00 17.65  ?  29   PHE D CG  1 
ATOM 27852 C CD1 . PHE H 2 29   ? 170.125 200.580 175.901 1.00 17.72  ?  29   PHE D CD1 1 
ATOM 27853 C CD2 . PHE H 2 29   ? 172.450 201.028 176.132 1.00 17.68  ?  29   PHE D CD2 1 
ATOM 27854 C CE1 . PHE H 2 29   ? 170.397 199.672 174.891 1.00 17.70  ?  29   PHE D CE1 1 
ATOM 27855 C CE2 . PHE H 2 29   ? 172.720 200.124 175.118 1.00 17.51  ?  29   PHE D CE2 1 
ATOM 27856 C CZ  . PHE H 2 29   ? 171.695 199.446 174.502 1.00 17.52  ?  29   PHE D CZ  1 
ATOM 27857 N N   . ARG H 2 30   ? 169.084 202.019 180.881 1.00 17.75  ?  30   ARG D N   1 
ATOM 27858 C CA  . ARG H 2 30   ? 169.341 201.943 182.348 1.00 17.69  ?  30   ARG D CA  1 
ATOM 27859 C C   . ARG H 2 30   ? 170.802 202.268 182.666 1.00 17.64  ?  30   ARG D C   1 
ATOM 27860 O O   . ARG H 2 30   ? 171.040 203.412 183.094 1.00 17.89  ?  30   ARG D O   1 
ATOM 27861 C CB  . ARG H 2 30   ? 168.985 200.556 182.888 1.00 30.00  ?  30   ARG D CB  1 
ATOM 27862 C CG  . ARG H 2 30   ? 169.376 199.397 181.984 1.00 30.00  ?  30   ARG D CG  1 
ATOM 27863 C CD  . ARG H 2 30   ? 168.165 198.581 181.589 1.00 30.00  ?  30   ARG D CD  1 
ATOM 27864 N NE  . ARG H 2 30   ? 167.713 197.727 182.676 1.00 30.00  ?  30   ARG D NE  1 
ATOM 27865 C CZ  . ARG H 2 30   ? 166.629 197.936 183.412 1.00 30.00  ?  30   ARG D CZ  1 
ATOM 27866 N NH1 . ARG H 2 30   ? 165.543 197.212 183.212 1.00 30.00  1  30   ARG D NH1 1 
ATOM 27867 N NH2 . ARG H 2 30   ? 166.645 198.854 184.362 1.00 30.00  ?  30   ARG D NH2 1 
ATOM 27868 N N   . SER H 2 31   ? 171.709 201.293 182.519 1.00 17.70  ?  31   SER D N   1 
ATOM 27869 C CA  . SER H 2 31   ? 173.167 201.463 182.783 1.00 17.61  ?  31   SER D CA  1 
ATOM 27870 C C   . SER H 2 31   ? 173.502 201.005 184.205 1.00 17.68  ?  31   SER D C   1 
ATOM 27871 O O   . SER H 2 31   ? 172.832 200.078 184.692 1.00 17.73  ?  31   SER D O   1 
ATOM 27872 C CB  . SER H 2 31   ? 173.684 202.862 182.499 1.00 17.81  ?  31   SER D CB  1 
ATOM 27873 O OG  . SER H 2 31   ? 173.552 203.700 183.637 1.00 18.10  ?  31   SER D OG  1 
ATOM 27874 N N   . HIS H 2 32   ? 174.497 201.631 184.829 1.00 17.64  ?  32   HIS D N   1 
ATOM 27875 C CA  . HIS H 2 32   ? 174.967 201.225 186.183 1.00 17.29  ?  32   HIS D CA  1 
ATOM 27876 C C   . HIS H 2 32   ? 173.866 201.380 187.236 1.00 17.31  ?  32   HIS D C   1 
ATOM 27877 O O   . HIS H 2 32   ? 174.206 201.541 188.428 1.00 17.41  ?  32   HIS D O   1 
ATOM 27878 C CB  . HIS H 2 32   ? 176.200 202.047 186.572 1.00 30.00  ?  32   HIS D CB  1 
ATOM 27879 C CG  . HIS H 2 32   ? 177.118 201.337 187.507 1.00 30.00  ?  32   HIS D CG  1 
ATOM 27880 N ND1 . HIS H 2 32   ? 176.917 200.028 187.886 1.00 30.00  ?  32   HIS D ND1 1 
ATOM 27881 C CD2 . HIS H 2 32   ? 178.227 201.740 188.137 1.00 30.00  ?  32   HIS D CD2 1 
ATOM 27882 C CE1 . HIS H 2 32   ? 177.882 199.663 188.716 1.00 30.00  ?  32   HIS D CE1 1 
ATOM 27883 N NE2 . HIS H 2 32   ? 178.683 200.691 188.890 1.00 30.00  ?  32   HIS D NE2 1 
ATOM 27884 N N   . VAL H 2 33   ? 172.588 201.309 186.831 1.00 16.99  ?  33   VAL D N   1 
ATOM 27885 C CA  . VAL H 2 33   ? 171.471 201.555 187.798 1.00 16.70  ?  33   VAL D CA  1 
ATOM 27886 C C   . VAL H 2 33   ? 170.366 200.499 187.670 1.00 16.70  ?  33   VAL D C   1 
ATOM 27887 O O   . VAL H 2 33   ? 169.987 200.214 186.515 1.00 16.80  ?  33   VAL D O   1 
ATOM 27888 C CB  . VAL H 2 33   ? 170.885 202.972 187.642 1.00 30.00  ?  33   VAL D CB  1 
ATOM 27889 C CG1 . VAL H 2 33   ? 171.933 204.052 187.858 1.00 30.00  ?  33   VAL D CG1 1 
ATOM 27890 C CG2 . VAL H 2 33   ? 170.196 203.152 186.301 1.00 30.00  ?  33   VAL D CG2 1 
ATOM 27891 N N   . ILE H 2 34   ? 169.880 199.959 188.797 1.00 16.49  ?  34   ILE D N   1 
ATOM 27892 C CA  . ILE H 2 34   ? 168.753 198.967 188.869 1.00 16.38  ?  34   ILE D CA  1 
ATOM 27893 C C   . ILE H 2 34   ? 168.936 198.214 190.189 1.00 16.40  ?  34   ILE D C   1 
ATOM 27894 O O   . ILE H 2 34   ? 170.005 198.358 190.779 1.00 16.29  ?  34   ILE D O   1 
ATOM 27895 C CB  . ILE H 2 34   ? 168.607 198.021 187.655 1.00 16.37  ?  34   ILE D CB  1 
ATOM 27896 C CG1 . ILE H 2 34   ? 167.396 197.092 187.790 1.00 16.44  ?  34   ILE D CG1 1 
ATOM 27897 C CG2 . ILE H 2 34   ? 169.868 197.240 187.411 1.00 16.26  ?  34   ILE D CG2 1 
ATOM 27898 C CD1 . ILE H 2 34   ? 166.997 196.407 186.506 1.00 16.85  ?  34   ILE D CD1 1 
ATOM 27899 N N   . SER H 2 35   ? 167.946 197.441 190.632 1.00 16.25  ?  35   SER D N   1 
ATOM 27900 C CA  . SER H 2 35   ? 168.036 196.826 191.969 1.00 16.15  ?  35   SER D CA  1 
ATOM 27901 C C   . SER H 2 35   ? 166.748 196.086 192.244 1.00 16.08  ?  35   SER D C   1 
ATOM 27902 O O   . SER H 2 35   ? 166.053 196.449 193.215 1.00 15.99  ?  35   SER D O   1 
ATOM 27903 C CB  . SER H 2 35   ? 168.325 197.804 193.047 1.00 16.18  ?  35   SER D CB  1 
ATOM 27904 O OG  . SER H 2 35   ? 169.004 197.180 194.126 1.00 16.42  ?  35   SER D OG  1 
ATOM 27905 N N   . TRP H 2 36   ? 166.426 195.046 191.463 1.00 16.14  ?  36   TRP D N   1 
ATOM 27906 C CA  . TRP H 2 36   ? 165.236 194.242 191.848 1.00 16.00  ?  36   TRP D CA  1 
ATOM 27907 C C   . TRP H 2 36   ? 165.431 193.918 193.328 1.00 16.18  ?  36   TRP D C   1 
ATOM 27908 O O   . TRP H 2 36   ? 166.488 193.337 193.653 1.00 16.09  ?  36   TRP D O   1 
ATOM 27909 C CB  . TRP H 2 36   ? 165.058 192.941 191.053 1.00 16.08  ?  36   TRP D CB  1 
ATOM 27910 C CG  . TRP H 2 36   ? 165.714 192.828 189.712 1.00 16.15  ?  36   TRP D CG  1 
ATOM 27911 C CD1 . TRP H 2 36   ? 166.892 193.375 189.292 1.00 16.24  ?  36   TRP D CD1 1 
ATOM 27912 C CD2 . TRP H 2 36   ? 165.223 192.048 188.610 1.00 16.00  ?  36   TRP D CD2 1 
ATOM 27913 N NE1 . TRP H 2 36   ? 167.152 193.010 187.998 1.00 16.21  ?  36   TRP D NE1 1 
ATOM 27914 C CE2 . TRP H 2 36   ? 166.145 192.195 187.554 1.00 16.13  ?  36   TRP D CE2 1 
ATOM 27915 C CE3 . TRP H 2 36   ? 164.088 191.255 188.413 1.00 16.15  ?  36   TRP D CE3 1 
ATOM 27916 C CZ2 . TRP H 2 36   ? 165.965 191.569 186.323 1.00 16.53  ?  36   TRP D CZ2 1 
ATOM 27917 C CZ3 . TRP H 2 36   ? 163.909 190.644 187.194 1.00 16.38  ?  36   TRP D CZ3 1 
ATOM 27918 C CH2 . TRP H 2 36   ? 164.835 190.803 186.164 1.00 16.45  ?  36   TRP D CH2 1 
ATOM 27919 N N   . VAL H 2 37   ? 164.475 194.256 194.198 1.00 16.07  ?  37   VAL D N   1 
ATOM 27920 C CA  . VAL H 2 37   ? 164.738 194.007 195.649 1.00 16.11  ?  37   VAL D CA  1 
ATOM 27921 C C   . VAL H 2 37   ? 163.965 192.767 196.111 1.00 16.14  ?  37   VAL D C   1 
ATOM 27922 O O   . VAL H 2 37   ? 162.795 192.614 195.722 1.00 16.22  ?  37   VAL D O   1 
ATOM 27923 C CB  . VAL H 2 37   ? 164.431 195.236 196.525 1.00 16.02  ?  37   VAL D CB  1 
ATOM 27924 C CG1 . VAL H 2 37   ? 163.326 194.968 197.532 1.00 16.21  ?  37   VAL D CG1 1 
ATOM 27925 C CG2 . VAL H 2 37   ? 165.679 195.749 197.227 1.00 16.18  ?  37   VAL D CG2 1 
ATOM 27926 N N   . ARG H 2 38   ? 164.612 191.921 196.912 1.00 16.30  ?  38   ARG D N   1 
ATOM 27927 C CA  . ARG H 2 38   ? 163.949 190.701 197.429 1.00 16.40  ?  38   ARG D CA  1 
ATOM 27928 C C   . ARG H 2 38   ? 162.938 191.077 198.509 1.00 16.51  ?  38   ARG D C   1 
ATOM 27929 O O   . ARG H 2 38   ? 163.222 190.801 199.686 1.00 16.55  ?  38   ARG D O   1 
ATOM 27930 C CB  . ARG H 2 38   ? 164.968 189.749 198.058 1.00 16.55  ?  38   ARG D CB  1 
ATOM 27931 C CG  . ARG H 2 38   ? 164.589 188.275 197.994 1.00 16.71  ?  38   ARG D CG  1 
ATOM 27932 C CD  . ARG H 2 38   ? 163.120 187.959 198.210 1.00 17.05  ?  38   ARG D CD  1 
ATOM 27933 N NE  . ARG H 2 38   ? 162.331 188.181 197.007 1.00 17.29  ?  38   ARG D NE  1 
ATOM 27934 C CZ  . ARG H 2 38   ? 161.031 187.940 196.900 1.00 17.64  ?  38   ARG D CZ  1 
ATOM 27935 N NH1 . ARG H 2 38   ? 160.339 187.544 197.953 1.00 17.80  1  38   ARG D NH1 1 
ATOM 27936 N NH2 . ARG H 2 38   ? 160.430 188.085 195.732 1.00 18.09  ?  38   ARG D NH2 1 
ATOM 27937 N N   . GLN H 2 39   ? 161.807 191.679 198.136 1.00 16.61  ?  39   GLN D N   1 
ATOM 27938 C CA  . GLN H 2 39   ? 160.763 191.912 199.167 1.00 16.73  ?  39   GLN D CA  1 
ATOM 27939 C C   . GLN H 2 39   ? 160.478 190.550 199.808 1.00 16.96  ?  39   GLN D C   1 
ATOM 27940 O O   . GLN H 2 39   ? 159.778 189.739 199.172 1.00 17.33  ?  39   GLN D O   1 
ATOM 27941 C CB  . GLN H 2 39   ? 159.502 192.524 198.553 1.00 16.92  ?  39   GLN D CB  1 
ATOM 27942 C CG  . GLN H 2 39   ? 158.214 192.196 199.300 1.00 16.90  ?  39   GLN D CG  1 
ATOM 27943 C CD  . GLN H 2 39   ? 158.117 192.826 200.669 1.00 16.79  ?  39   GLN D CD  1 
ATOM 27944 O OE1 . GLN H 2 39   ? 157.324 193.734 200.903 1.00 16.82  ?  39   GLN D OE1 1 
ATOM 27945 N NE2 . GLN H 2 39   ? 158.918 192.334 201.599 1.00 16.93  ?  39   GLN D NE2 1 
ATOM 27946 N N   . ALA H 2 40   ? 161.042 190.285 200.989 1.00 17.21  ?  40   ALA D N   1 
ATOM 27947 C CA  . ALA H 2 40   ? 160.721 189.015 201.676 1.00 17.52  ?  40   ALA D CA  1 
ATOM 27948 C C   . ALA H 2 40   ? 159.209 188.816 201.581 1.00 17.75  ?  40   ALA D C   1 
ATOM 27949 O O   . ALA H 2 40   ? 158.493 189.789 201.839 1.00 17.81  ?  40   ALA D O   1 
ATOM 27950 C CB  . ALA H 2 40   ? 161.189 189.046 203.106 1.00 17.76  ?  40   ALA D CB  1 
ATOM 27951 N N   . PRO H 2 41   ? 158.695 187.617 201.230 1.00 17.87  ?  41   PRO D N   1 
ATOM 27952 C CA  . PRO H 2 41   ? 157.263 187.402 201.025 1.00 18.07  ?  41   PRO D CA  1 
ATOM 27953 C C   . PRO H 2 41   ? 156.377 188.449 201.715 1.00 18.19  ?  41   PRO D C   1 
ATOM 27954 O O   . PRO H 2 41   ? 155.896 188.176 202.796 1.00 18.17  ?  41   PRO D O   1 
ATOM 27955 C CB  . PRO H 2 41   ? 157.122 186.025 201.681 1.00 18.12  ?  41   PRO D CB  1 
ATOM 27956 C CG  . PRO H 2 41   ? 158.380 185.297 201.242 1.00 18.08  ?  41   PRO D CG  1 
ATOM 27957 C CD  . PRO H 2 41   ? 159.440 186.369 201.069 1.00 17.91  ?  41   PRO D CD  1 
ATOM 27958 N N   . GLY H 2 42   ? 156.168 189.600 201.068 1.00 18.10  ?  42   GLY D N   1 
ATOM 27959 C CA  . GLY H 2 42   ? 155.327 190.664 201.650 1.00 18.15  ?  42   GLY D CA  1 
ATOM 27960 C C   . GLY H 2 42   ? 155.708 190.969 203.086 1.00 18.18  ?  42   GLY D C   1 
ATOM 27961 O O   . GLY H 2 42   ? 154.788 191.210 203.887 1.00 18.25  ?  42   GLY D O   1 
ATOM 27962 N N   . GLN H 2 43   ? 157.005 190.940 203.412 1.00 18.02  ?  43   GLN D N   1 
ATOM 27963 C CA  . GLN H 2 43   ? 157.488 191.306 204.773 1.00 17.89  ?  43   GLN D CA  1 
ATOM 27964 C C   . GLN H 2 43   ? 158.346 192.565 204.645 1.00 17.60  ?  43   GLN D C   1 
ATOM 27965 O O   . GLN H 2 43   ? 158.048 193.386 203.752 1.00 17.50  ?  43   GLN D O   1 
ATOM 27966 C CB  . GLN H 2 43   ? 158.332 190.189 205.385 1.00 17.97  ?  43   GLN D CB  1 
ATOM 27967 C CG  . GLN H 2 43   ? 158.046 188.811 204.812 1.00 18.04  ?  43   GLN D CG  1 
ATOM 27968 C CD  . GLN H 2 43   ? 157.100 188.033 205.692 1.00 18.42  ?  43   GLN D CD  1 
ATOM 27969 O OE1 . GLN H 2 43   ? 156.804 188.429 206.817 1.00 18.44  ?  43   GLN D OE1 1 
ATOM 27970 N NE2 . GLN H 2 43   ? 156.617 186.912 205.181 1.00 18.52  ?  43   GLN D NE2 1 
ATOM 27971 N N   . GLY H 2 44   ? 159.351 192.726 205.510 1.00 17.47  ?  44   GLY D N   1 
ATOM 27972 C CA  . GLY H 2 44   ? 160.272 193.864 205.324 1.00 17.09  ?  44   GLY D CA  1 
ATOM 27973 C C   . GLY H 2 44   ? 160.877 193.750 203.937 1.00 16.89  ?  44   GLY D C   1 
ATOM 27974 O O   . GLY H 2 44   ? 161.565 192.739 203.711 1.00 16.95  ?  44   GLY D O   1 
ATOM 27975 N N   . LEU H 2 45   ? 160.582 194.695 203.033 1.00 16.74  ?  45   LEU D N   1 
ATOM 27976 C CA  . LEU H 2 45   ? 161.055 194.598 201.622 1.00 16.47  ?  45   LEU D CA  1 
ATOM 27977 C C   . LEU H 2 45   ? 162.574 194.402 201.607 1.00 16.61  ?  45   LEU D C   1 
ATOM 27978 O O   . LEU H 2 45   ? 163.282 195.336 201.204 1.00 16.77  ?  45   LEU D O   1 
ATOM 27979 C CB  . LEU H 2 45   ? 160.646 195.868 200.872 1.00 16.62  ?  45   LEU D CB  1 
ATOM 27980 C CG  . LEU H 2 45   ? 159.625 195.700 199.750 1.00 16.50  ?  45   LEU D CG  1 
ATOM 27981 C CD1 . LEU H 2 45   ? 158.447 196.641 199.947 1.00 16.54  ?  45   LEU D CD1 1 
ATOM 27982 C CD2 . LEU H 2 45   ? 160.272 195.941 198.397 1.00 16.57  ?  45   LEU D CD2 1 
ATOM 27983 N N   . GLU H 2 46   ? 163.047 193.209 201.973 1.00 16.56  ?  46   GLU D N   1 
ATOM 27984 C CA  . GLU H 2 46   ? 164.506 192.937 202.068 1.00 16.50  ?  46   GLU D CA  1 
ATOM 27985 C C   . GLU H 2 46   ? 165.184 193.152 200.710 1.00 16.50  ?  46   GLU D C   1 
ATOM 27986 O O   . GLU H 2 46   ? 164.473 193.288 199.702 1.00 16.29  ?  46   GLU D O   1 
ATOM 27987 C CB  . GLU H 2 46   ? 164.717 191.521 202.616 1.00 16.73  ?  46   GLU D CB  1 
ATOM 27988 C CG  . GLU H 2 46   ? 165.431 190.578 201.666 1.00 17.04  ?  46   GLU D CG  1 
ATOM 27989 C CD  . GLU H 2 46   ? 165.680 189.193 202.233 1.00 17.61  ?  46   GLU D CD  1 
ATOM 27990 O OE1 . GLU H 2 46   ? 166.300 188.369 201.532 1.00 17.63  ?  46   GLU D OE1 1 
ATOM 27991 O OE2 . GLU H 2 46   ? 165.255 188.944 203.378 1.00 17.93  -1 46   GLU D OE2 1 
ATOM 27992 N N   . TRP H 2 47   ? 166.516 193.170 200.696 1.00 16.40  ?  47   TRP D N   1 
ATOM 27993 C CA  . TRP H 2 47   ? 167.271 193.417 199.444 1.00 16.37  ?  47   TRP D CA  1 
ATOM 27994 C C   . TRP H 2 47   ? 167.707 192.084 198.827 1.00 16.55  ?  47   TRP D C   1 
ATOM 27995 O O   . TRP H 2 47   ? 167.980 191.143 199.591 1.00 16.82  ?  47   TRP D O   1 
ATOM 27996 C CB  . TRP H 2 47   ? 168.459 194.324 199.762 1.00 16.52  ?  47   TRP D CB  1 
ATOM 27997 C CG  . TRP H 2 47   ? 169.216 194.836 198.580 1.00 16.58  ?  47   TRP D CG  1 
ATOM 27998 C CD1 . TRP H 2 47   ? 168.895 194.731 197.257 1.00 16.45  ?  47   TRP D CD1 1 
ATOM 27999 C CD2 . TRP H 2 47   ? 170.454 195.557 198.639 1.00 16.63  ?  47   TRP D CD2 1 
ATOM 28000 N NE1 . TRP H 2 47   ? 169.856 195.334 196.490 1.00 16.48  ?  47   TRP D NE1 1 
ATOM 28001 C CE2 . TRP H 2 47   ? 170.827 195.846 197.312 1.00 16.51  ?  47   TRP D CE2 1 
ATOM 28002 C CE3 . TRP H 2 47   ? 171.284 195.974 199.684 1.00 16.78  ?  47   TRP D CE3 1 
ATOM 28003 C CZ2 . TRP H 2 47   ? 171.989 196.551 197.013 1.00 16.65  ?  47   TRP D CZ2 1 
ATOM 28004 C CZ3 . TRP H 2 47   ? 172.435 196.664 199.383 1.00 16.86  ?  47   TRP D CZ3 1 
ATOM 28005 C CH2 . TRP H 2 47   ? 172.782 196.947 198.064 1.00 16.81  ?  47   TRP D CH2 1 
ATOM 28006 N N   . MET H 2 48   ? 167.761 192.015 197.495 1.00 16.48  ?  48   MET D N   1 
ATOM 28007 C CA  . MET H 2 48   ? 168.127 190.759 196.791 1.00 16.54  ?  48   MET D CA  1 
ATOM 28008 C C   . MET H 2 48   ? 169.512 190.915 196.159 1.00 16.62  ?  48   MET D C   1 
ATOM 28009 O O   . MET H 2 48   ? 170.207 191.898 196.494 1.00 16.89  ?  48   MET D O   1 
ATOM 28010 C CB  . MET H 2 48   ? 167.127 190.480 195.669 1.00 16.50  ?  48   MET D CB  1 
ATOM 28011 C CG  . MET H 2 48   ? 166.899 189.012 195.397 1.00 16.52  ?  48   MET D CG  1 
ATOM 28012 S SD  . MET H 2 48   ? 165.398 188.794 194.417 1.00 16.41  ?  48   MET D SD  1 
ATOM 28013 C CE  . MET H 2 48   ? 165.241 190.436 193.716 1.00 17.19  ?  48   MET D CE  1 
ATOM 28014 N N   . GLY H 2 49   ? 169.885 189.997 195.261 1.00 16.28  ?  49   GLY D N   1 
ATOM 28015 C CA  . GLY H 2 49   ? 171.159 190.157 194.542 1.00 16.58  ?  49   GLY D CA  1 
ATOM 28016 C C   . GLY H 2 49   ? 171.229 191.554 193.963 1.00 16.43  ?  49   GLY D C   1 
ATOM 28017 O O   . GLY H 2 49   ? 170.260 191.957 193.293 1.00 16.23  ?  49   GLY D O   1 
ATOM 28018 N N   . GLY H 2 50   ? 172.322 192.271 194.215 1.00 16.42  ?  50   GLY D N   1 
ATOM 28019 C CA  . GLY H 2 50   ? 172.430 193.668 193.761 1.00 16.41  ?  50   GLY D CA  1 
ATOM 28020 C C   . GLY H 2 50   ? 173.115 194.491 194.830 1.00 16.93  ?  50   GLY D C   1 
ATOM 28021 O O   . GLY H 2 50   ? 172.913 194.168 196.008 1.00 16.20  ?  50   GLY D O   1 
ATOM 28022 N N   . PHE H 2 51   ? 173.905 195.500 194.446 1.00 16.45  ?  51   PHE D N   1 
ATOM 28023 C CA  . PHE H 2 51   ? 174.687 196.282 195.447 1.00 16.83  ?  51   PHE D CA  1 
ATOM 28024 C C   . PHE H 2 51   ? 174.493 197.788 195.251 1.00 16.90  ?  51   PHE D C   1 
ATOM 28025 O O   . PHE H 2 51   ? 173.388 198.238 194.905 1.00 16.50  ?  51   PHE D O   1 
ATOM 28026 C CB  . PHE H 2 51   ? 176.196 195.989 195.432 1.00 30.00  ?  51   PHE D CB  1 
ATOM 28027 C CG  . PHE H 2 51   ? 176.867 195.563 194.146 1.00 30.00  ?  51   PHE D CG  1 
ATOM 28028 C CD1 . PHE H 2 51   ? 176.160 195.065 193.063 1.00 30.00  ?  51   PHE D CD1 1 
ATOM 28029 C CD2 . PHE H 2 51   ? 178.247 195.620 194.043 1.00 30.00  ?  51   PHE D CD2 1 
ATOM 28030 C CE1 . PHE H 2 51   ? 176.807 194.667 191.905 1.00 30.00  ?  51   PHE D CE1 1 
ATOM 28031 C CE2 . PHE H 2 51   ? 178.897 195.218 192.886 1.00 30.00  ?  51   PHE D CE2 1 
ATOM 28032 C CZ  . PHE H 2 51   ? 178.175 194.742 191.818 1.00 30.00  ?  51   PHE D CZ  1 
ATOM 28033 N N   . ILE H 2 52   ? 175.548 198.548 195.524 1.00 16.76  ?  52   ILE D N   1 
ATOM 28034 C CA  . ILE H 2 52   ? 175.492 200.019 195.310 1.00 17.09  ?  52   ILE D CA  1 
ATOM 28035 C C   . ILE H 2 52   ? 176.089 200.298 193.929 1.00 17.22  ?  52   ILE D C   1 
ATOM 28036 O O   . ILE H 2 52   ? 175.438 201.016 193.151 1.00 17.10  ?  52   ILE D O   1 
ATOM 28037 C CB  . ILE H 2 52   ? 176.209 200.734 196.468 1.00 30.00  ?  52   ILE D CB  1 
ATOM 28038 C CG1 . ILE H 2 52   ? 176.866 199.729 197.416 1.00 30.00  ?  52   ILE D CG1 1 
ATOM 28039 C CG2 . ILE H 2 52   ? 175.230 201.619 197.208 1.00 30.00  ?  52   ILE D CG2 1 
ATOM 28040 C CD1 . ILE H 2 52   ? 178.297 200.047 197.771 1.00 30.00  ?  52   ILE D CD1 1 
ATOM 28041 N N   . PRO H 2 53   ? 177.280 199.767 193.570 1.00 30.00  ?  53   PRO D N   1 
ATOM 28042 C CA  . PRO H 2 53   ? 177.801 199.895 192.224 1.00 30.00  ?  53   PRO D CA  1 
ATOM 28043 C C   . PRO H 2 53   ? 177.286 198.639 191.527 1.00 30.00  ?  53   PRO D C   1 
ATOM 28044 O O   . PRO H 2 53   ? 178.001 197.662 191.510 1.00 30.00  ?  53   PRO D O   1 
ATOM 28045 C CB  . PRO H 2 53   ? 179.320 199.740 192.351 1.00 30.00  ?  53   PRO D CB  1 
ATOM 28046 C CG  . PRO H 2 53   ? 179.556 199.122 193.719 1.00 30.00  ?  53   PRO D CG  1 
ATOM 28047 C CD  . PRO H 2 53   ? 178.214 199.025 194.416 1.00 30.00  ?  53   PRO D CD  1 
ATOM 28048 N N   . LEU H 2 54   ? 176.073 198.667 190.978 1.00 30.00  ?  54   LEU D N   1 
ATOM 28049 C CA  . LEU H 2 54   ? 175.603 197.381 190.403 1.00 30.00  ?  54   LEU D CA  1 
ATOM 28050 C C   . LEU H 2 54   ? 175.476 197.406 188.875 1.00 30.00  ?  54   LEU D C   1 
ATOM 28051 O O   . LEU H 2 54   ? 176.403 196.866 188.258 1.00 30.00  ?  54   LEU D O   1 
ATOM 28052 C CB  . LEU H 2 54   ? 174.294 196.941 191.070 1.00 30.00  ?  54   LEU D CB  1 
ATOM 28053 C CG  . LEU H 2 54   ? 173.404 198.044 191.629 1.00 30.00  ?  54   LEU D CG  1 
ATOM 28054 C CD1 . LEU H 2 54   ? 172.920 198.948 190.509 1.00 30.00  ?  54   LEU D CD1 1 
ATOM 28055 C CD2 . LEU H 2 54   ? 172.223 197.427 192.362 1.00 30.00  ?  54   LEU D CD2 1 
ATOM 28056 N N   . PHE H 2 55   ? 174.466 198.073 188.295 1.00 30.00  ?  55   PHE D N   1 
ATOM 28057 C CA  . PHE H 2 55   ? 174.168 197.917 186.846 1.00 30.00  ?  55   PHE D CA  1 
ATOM 28058 C C   . PHE H 2 55   ? 173.478 196.560 186.880 1.00 30.00  ?  55   PHE D C   1 
ATOM 28059 O O   . PHE H 2 55   ? 173.837 195.677 186.078 1.00 30.00  ?  55   PHE D O   1 
ATOM 28060 C CB  . PHE H 2 55   ? 175.430 197.945 185.984 1.00 30.00  ?  55   PHE D CB  1 
ATOM 28061 C CG  . PHE H 2 55   ? 175.240 198.204 184.513 1.00 30.00  ?  55   PHE D CG  1 
ATOM 28062 C CD1 . PHE H 2 55   ? 174.190 197.633 183.814 1.00 30.00  ?  55   PHE D CD1 1 
ATOM 28063 C CD2 . PHE H 2 55   ? 176.135 199.003 183.821 1.00 30.00  ?  55   PHE D CD2 1 
ATOM 28064 C CE1 . PHE H 2 55   ? 174.027 197.875 182.461 1.00 30.00  ?  55   PHE D CE1 1 
ATOM 28065 C CE2 . PHE H 2 55   ? 175.972 199.243 182.467 1.00 30.00  ?  55   PHE D CE2 1 
ATOM 28066 C CZ  . PHE H 2 55   ? 174.919 198.677 181.790 1.00 30.00  ?  55   PHE D CZ  1 
ATOM 28067 N N   . GLY H 2 56   ? 172.506 196.417 187.786 1.00 17.36  ?  56   GLY D N   1 
ATOM 28068 C CA  . GLY H 2 56   ? 171.910 195.100 188.072 1.00 17.11  ?  56   GLY D CA  1 
ATOM 28069 C C   . GLY H 2 56   ? 172.957 194.135 188.590 1.00 17.05  ?  56   GLY D C   1 
ATOM 28070 O O   . GLY H 2 56   ? 172.677 193.502 189.624 1.00 17.04  ?  56   GLY D O   1 
ATOM 28071 N N   . THR H 2 57   ? 174.117 194.056 187.926 1.00 17.18  ?  57   THR D N   1 
ATOM 28072 C CA  . THR H 2 57   ? 175.169 193.068 188.293 1.00 17.00  ?  57   THR D CA  1 
ATOM 28073 C C   . THR H 2 57   ? 174.652 192.157 189.411 1.00 17.07  ?  57   THR D C   1 
ATOM 28074 O O   . THR H 2 57   ? 173.845 191.266 189.075 1.00 16.52  ?  57   THR D O   1 
ATOM 28075 C CB  . THR H 2 57   ? 176.495 193.763 188.623 1.00 30.00  ?  57   THR D CB  1 
ATOM 28076 O OG1 . THR H 2 57   ? 176.755 194.698 187.578 1.00 30.00  ?  57   THR D OG1 1 
ATOM 28077 C CG2 . THR H 2 57   ? 177.656 192.801 188.733 1.00 30.00  ?  57   THR D CG2 1 
ATOM 28078 N N   . THR H 2 58   ? 175.102 192.367 190.656 1.00 16.95  ?  58   THR D N   1 
ATOM 28079 C CA  . THR H 2 58   ? 174.640 191.583 191.835 1.00 16.70  ?  58   THR D CA  1 
ATOM 28080 C C   . THR H 2 58   ? 175.717 191.591 192.922 1.00 16.82  ?  58   THR D C   1 
ATOM 28081 O O   . THR H 2 58   ? 176.908 191.491 192.569 1.00 17.01  ?  58   THR D O   1 
ATOM 28082 C CB  . THR H 2 58   ? 174.333 190.114 191.511 1.00 16.68  ?  58   THR D CB  1 
ATOM 28083 O OG1 . THR H 2 58   ? 173.914 189.480 192.720 1.00 16.90  ?  58   THR D OG1 1 
ATOM 28084 C CG2 . THR H 2 58   ? 175.512 189.365 190.928 1.00 16.87  ?  58   THR D CG2 1 
ATOM 28085 N N   . ILE H 2 59   ? 175.324 191.733 194.188 1.00 16.83  ?  59   ILE D N   1 
ATOM 28086 C CA  . ILE H 2 59   ? 176.310 191.598 195.301 1.00 16.76  ?  59   ILE D CA  1 
ATOM 28087 C C   . ILE H 2 59   ? 175.744 190.542 196.247 1.00 16.79  ?  59   ILE D C   1 
ATOM 28088 O O   . ILE H 2 59   ? 176.317 190.348 197.337 1.00 16.81  ?  59   ILE D O   1 
ATOM 28089 C CB  . ILE H 2 59   ? 176.553 192.924 196.038 1.00 30.00  ?  59   ILE D CB  1 
ATOM 28090 C CG1 . ILE H 2 59   ? 177.950 192.977 196.663 1.00 30.00  ?  59   ILE D CG1 1 
ATOM 28091 C CG2 . ILE H 2 59   ? 175.463 193.175 197.069 1.00 30.00  ?  59   ILE D CG2 1 
ATOM 28092 C CD1 . ILE H 2 59   ? 177.951 193.217 198.156 1.00 30.00  ?  59   ILE D CD1 1 
ATOM 28093 N N   . TYR H 2 60   ? 174.652 189.895 195.832 1.00 17.01  ?  60   TYR D N   1 
ATOM 28094 C CA  . TYR H 2 60   ? 174.012 188.854 196.675 1.00 17.07  ?  60   TYR D CA  1 
ATOM 28095 C C   . TYR H 2 60   ? 173.535 189.523 197.967 1.00 17.21  ?  60   TYR D C   1 
ATOM 28096 O O   . TYR H 2 60   ? 173.341 188.819 198.978 1.00 17.38  ?  60   TYR D O   1 
ATOM 28097 C CB  . TYR H 2 60   ? 174.981 187.690 196.899 1.00 17.24  ?  60   TYR D CB  1 
ATOM 28098 C CG  . TYR H 2 60   ? 176.007 187.517 195.808 1.00 17.08  ?  60   TYR D CG  1 
ATOM 28099 C CD1 . TYR H 2 60   ? 175.656 187.588 194.470 1.00 17.29  ?  60   TYR D CD1 1 
ATOM 28100 C CD2 . TYR H 2 60   ? 177.337 187.294 196.117 1.00 16.96  ?  60   TYR D CD2 1 
ATOM 28101 C CE1 . TYR H 2 60   ? 176.595 187.431 193.467 1.00 17.19  ?  60   TYR D CE1 1 
ATOM 28102 C CE2 . TYR H 2 60   ? 178.290 187.135 195.126 1.00 17.17  ?  60   TYR D CE2 1 
ATOM 28103 C CZ  . TYR H 2 60   ? 177.919 187.202 193.796 1.00 17.14  ?  60   TYR D CZ  1 
ATOM 28104 O OH  . TYR H 2 60   ? 178.862 187.044 192.809 1.00 17.16  ?  60   TYR D OH  1 
ATOM 28105 N N   . ALA H 2 61   ? 173.346 190.844 197.920 1.00 17.06  ?  61   ALA D N   1 
ATOM 28106 C CA  . ALA H 2 61   ? 172.849 191.592 199.094 1.00 17.23  ?  61   ALA D CA  1 
ATOM 28107 C C   . ALA H 2 61   ? 171.727 190.791 199.753 1.00 17.81  ?  61   ALA D C   1 
ATOM 28108 O O   . ALA H 2 61   ? 170.674 190.630 199.109 1.00 17.90  ?  61   ALA D O   1 
ATOM 28109 C CB  . ALA H 2 61   ? 172.377 192.948 198.648 1.00 17.29  ?  61   ALA D CB  1 
ATOM 28110 N N   . GLN H 2 62   ? 171.958 190.306 200.978 1.00 18.06  ?  62   GLN D N   1 
ATOM 28111 C CA  . GLN H 2 62   ? 170.950 189.482 201.702 1.00 18.23  ?  62   GLN D CA  1 
ATOM 28112 C C   . GLN H 2 62   ? 170.624 188.250 200.856 1.00 18.28  ?  62   GLN D C   1 
ATOM 28113 O O   . GLN H 2 62   ? 171.554 187.459 200.616 1.00 18.39  ?  62   GLN D O   1 
ATOM 28114 C CB  . GLN H 2 62   ? 169.685 190.293 201.990 1.00 18.58  ?  62   GLN D CB  1 
ATOM 28115 N N   . ALA H 2 63   ? 169.364 188.112 200.427 1.00 18.19  ?  63   ALA D N   1 
ATOM 28116 C CA  . ALA H 2 63   ? 168.947 186.989 199.555 1.00 18.15  ?  63   ALA D CA  1 
ATOM 28117 C C   . ALA H 2 63   ? 170.097 185.999 199.358 1.00 18.12  ?  63   ALA D C   1 
ATOM 28118 O O   . ALA H 2 63   ? 170.340 185.202 200.290 1.00 18.18  ?  63   ALA D O   1 
ATOM 28119 C CB  . ALA H 2 63   ? 168.470 187.523 198.230 1.00 30.00  ?  63   ALA D CB  1 
ATOM 28120 N N   . PHE H 2 64   ? 170.752 186.031 198.189 1.00 17.98  ?  64   PHE D N   1 
ATOM 28121 C CA  . PHE H 2 64   ? 171.827 185.053 197.867 1.00 18.07  ?  64   PHE D CA  1 
ATOM 28122 C C   . PHE H 2 64   ? 172.211 185.153 196.391 1.00 18.22  ?  64   PHE D C   1 
ATOM 28123 O O   . PHE H 2 64   ? 171.450 185.747 195.608 1.00 18.33  ?  64   PHE D O   1 
ATOM 28124 C CB  . PHE H 2 64   ? 171.411 183.599 198.122 1.00 17.88  ?  64   PHE D CB  1 
ATOM 28125 C CG  . PHE H 2 64   ? 169.931 183.311 198.050 1.00 17.68  ?  64   PHE D CG  1 
ATOM 28126 C CD1 . PHE H 2 64   ? 169.167 183.743 196.977 1.00 17.42  ?  64   PHE D CD1 1 
ATOM 28127 C CD2 . PHE H 2 64   ? 169.299 182.610 199.064 1.00 17.81  ?  64   PHE D CD2 1 
ATOM 28128 C CE1 . PHE H 2 64   ? 167.807 183.485 196.929 1.00 17.36  ?  64   PHE D CE1 1 
ATOM 28129 C CE2 . PHE H 2 64   ? 167.939 182.351 199.011 1.00 17.71  ?  64   PHE D CE2 1 
ATOM 28130 C CZ  . PHE H 2 64   ? 167.194 182.786 197.941 1.00 17.36  ?  64   PHE D CZ  1 
ATOM 28131 N N   . GLN H 2 65   ? 173.356 184.567 196.033 1.00 18.21  ?  65   GLN D N   1 
ATOM 28132 C CA  . GLN H 2 65   ? 173.819 184.567 194.623 1.00 18.09  ?  65   GLN D CA  1 
ATOM 28133 C C   . GLN H 2 65   ? 173.221 183.350 193.921 1.00 18.31  ?  65   GLN D C   1 
ATOM 28134 O O   . GLN H 2 65   ? 172.441 183.549 192.971 1.00 18.44  ?  65   GLN D O   1 
ATOM 28135 C CB  . GLN H 2 65   ? 175.342 184.457 194.571 1.00 18.40  ?  65   GLN D CB  1 
ATOM 28136 N N   . GLY H 2 66   ? 173.576 182.148 194.385 1.00 18.44  ?  66   GLY D N   1 
ATOM 28137 C CA  . GLY H 2 66   ? 173.095 180.905 193.753 1.00 18.43  ?  66   GLY D CA  1 
ATOM 28138 C C   . GLY H 2 66   ? 171.614 180.937 193.421 1.00 18.52  ?  66   GLY D C   1 
ATOM 28139 O O   . GLY H 2 66   ? 171.289 181.179 192.243 1.00 18.59  ?  66   GLY D O   1 
ATOM 28140 N N   . ARG H 2 67   ? 170.748 180.685 194.407 1.00 18.39  ?  67   ARG D N   1 
ATOM 28141 C CA  . ARG H 2 67   ? 169.286 180.600 194.143 1.00 18.40  ?  67   ARG D CA  1 
ATOM 28142 C C   . ARG H 2 67   ? 168.830 181.764 193.256 1.00 18.48  ?  67   ARG D C   1 
ATOM 28143 O O   . ARG H 2 67   ? 168.615 181.533 192.054 1.00 18.46  ?  67   ARG D O   1 
ATOM 28144 C CB  . ARG H 2 67   ? 168.509 180.586 195.460 1.00 18.69  ?  67   ARG D CB  1 
ATOM 28145 C CG  . ARG H 2 67   ? 167.031 180.279 195.281 1.00 18.71  ?  67   ARG D CG  1 
ATOM 28146 C CD  . ARG H 2 67   ? 166.775 178.789 195.393 1.00 19.00  ?  67   ARG D CD  1 
ATOM 28147 N NE  . ARG H 2 67   ? 167.658 178.122 196.339 1.00 18.86  ?  67   ARG D NE  1 
ATOM 28148 C CZ  . ARG H 2 67   ? 167.788 178.446 197.622 1.00 19.15  ?  67   ARG D CZ  1 
ATOM 28149 N NH1 . ARG H 2 67   ? 168.713 177.860 198.361 1.00 18.89  1  67   ARG D NH1 1 
ATOM 28150 N NH2 . ARG H 2 67   ? 167.001 179.362 198.159 1.00 19.23  ?  67   ARG D NH2 1 
ATOM 28151 N N   . VAL H 2 68   ? 168.648 182.953 193.837 1.00 18.17  ?  68   VAL D N   1 
ATOM 28152 C CA  . VAL H 2 68   ? 168.281 184.148 193.022 1.00 17.78  ?  68   VAL D CA  1 
ATOM 28153 C C   . VAL H 2 68   ? 169.528 184.583 192.245 1.00 17.79  ?  68   VAL D C   1 
ATOM 28154 O O   . VAL H 2 68   ? 170.306 185.406 192.773 1.00 17.77  ?  68   VAL D O   1 
ATOM 28155 C CB  . VAL H 2 68   ? 167.712 185.298 193.881 1.00 17.75  ?  68   VAL D CB  1 
ATOM 28156 C CG1 . VAL H 2 68   ? 167.669 186.607 193.109 1.00 17.59  ?  68   VAL D CG1 1 
ATOM 28157 C CG2 . VAL H 2 68   ? 166.334 184.967 194.431 1.00 17.70  ?  68   VAL D CG2 1 
ATOM 28158 N N   . MET H 2 69   ? 169.738 184.009 191.061 1.00 17.73  ?  69   MET D N   1 
ATOM 28159 C CA  . MET H 2 69   ? 170.869 184.459 190.210 1.00 17.47  ?  69   MET D CA  1 
ATOM 28160 C C   . MET H 2 69   ? 170.341 185.520 189.237 1.00 17.45  ?  69   MET D C   1 
ATOM 28161 O O   . MET H 2 69   ? 169.109 185.633 189.101 1.00 17.50  ?  69   MET D O   1 
ATOM 28162 C CB  . MET H 2 69   ? 171.485 183.291 189.434 1.00 30.00  ?  69   MET D CB  1 
ATOM 28163 C CG  . MET H 2 69   ? 172.874 182.931 189.916 1.00 30.00  ?  69   MET D CG  1 
ATOM 28164 S SD  . MET H 2 69   ? 173.935 184.384 190.137 1.00 30.00  ?  69   MET D SD  1 
ATOM 28165 C CE  . MET H 2 69   ? 174.203 184.862 188.430 1.00 30.00  ?  69   MET D CE  1 
ATOM 28166 N N   . ILE H 2 70   ? 171.236 186.299 188.629 1.00 17.27  ?  70   ILE D N   1 
ATOM 28167 C CA  . ILE H 2 70   ? 170.833 187.336 187.641 1.00 17.12  ?  70   ILE D CA  1 
ATOM 28168 C C   . ILE H 2 70   ? 171.892 187.302 186.542 1.00 17.17  ?  70   ILE D C   1 
ATOM 28169 O O   . ILE H 2 70   ? 172.994 187.830 186.780 1.00 17.23  ?  70   ILE D O   1 
ATOM 28170 C CB  . ILE H 2 70   ? 170.742 188.724 188.306 1.00 30.00  ?  70   ILE D CB  1 
ATOM 28171 C CG1 . ILE H 2 70   ? 169.854 188.713 189.554 1.00 30.00  ?  70   ILE D CG1 1 
ATOM 28172 C CG2 . ILE H 2 70   ? 170.286 189.775 187.304 1.00 30.00  ?  70   ILE D CG2 1 
ATOM 28173 C CD1 . ILE H 2 70   ? 170.612 188.832 190.856 1.00 30.00  ?  70   ILE D CD1 1 
ATOM 28174 N N   . SER H 2 71   ? 171.590 186.672 185.404 1.00 17.11  ?  71   SER D N   1 
ATOM 28175 C CA  . SER H 2 71   ? 172.622 186.516 184.346 1.00 17.13  ?  71   SER D CA  1 
ATOM 28176 C C   . SER H 2 71   ? 172.342 187.477 183.192 1.00 17.15  ?  71   SER D C   1 
ATOM 28177 O O   . SER H 2 71   ? 171.498 187.116 182.344 1.00 17.21  ?  71   SER D O   1 
ATOM 28178 C CB  . SER H 2 71   ? 172.680 185.096 183.847 1.00 30.00  ?  71   SER D CB  1 
ATOM 28179 O OG  . SER H 2 71   ? 171.386 184.518 183.801 1.00 30.00  ?  71   SER D OG  1 
ATOM 28180 N N   . ALA H 2 72   ? 173.054 188.612 183.135 1.00 17.38  ?  72   ALA D N   1 
ATOM 28181 C CA  . ALA H 2 72   ? 172.871 189.518 181.979 1.00 17.28  ?  72   ALA D CA  1 
ATOM 28182 C C   . ALA H 2 72   ? 173.697 190.799 182.080 1.00 17.53  ?  72   ALA D C   1 
ATOM 28183 O O   . ALA H 2 72   ? 173.903 191.273 183.211 1.00 17.70  ?  72   ALA D O   1 
ATOM 28184 C CB  . ALA H 2 72   ? 171.412 189.886 181.872 1.00 30.00  ?  72   ALA D CB  1 
ATOM 28185 N N   . ASP H 2 73   ? 174.160 191.325 180.941 1.00 17.73  ?  73   ASP D N   1 
ATOM 28186 C CA  . ASP H 2 73   ? 174.792 192.671 180.925 1.00 17.90  ?  73   ASP D CA  1 
ATOM 28187 C C   . ASP H 2 73   ? 173.603 193.590 180.639 1.00 18.37  ?  73   ASP D C   1 
ATOM 28188 O O   . ASP H 2 73   ? 173.423 193.965 179.467 1.00 17.01  ?  73   ASP D O   1 
ATOM 28189 C CB  . ASP H 2 73   ? 175.948 192.717 179.923 1.00 17.95  ?  73   ASP D CB  1 
ATOM 28190 C CG  . ASP H 2 73   ? 176.146 194.055 179.233 1.00 18.17  ?  73   ASP D CG  1 
ATOM 28191 O OD1 . ASP H 2 73   ? 176.538 195.014 179.915 1.00 18.23  ?  73   ASP D OD1 1 
ATOM 28192 O OD2 . ASP H 2 73   ? 175.909 194.122 178.013 1.00 18.26  -1 73   ASP D OD2 1 
ATOM 28193 N N   . GLU H 2 74   ? 172.790 193.896 181.657 1.00 18.15  ?  74   GLU D N   1 
ATOM 28194 C CA  . GLU H 2 74   ? 171.505 194.624 181.440 1.00 18.18  ?  74   GLU D CA  1 
ATOM 28195 C C   . GLU H 2 74   ? 171.680 196.007 180.802 1.00 18.22  ?  74   GLU D C   1 
ATOM 28196 O O   . GLU H 2 74   ? 170.793 196.854 181.009 1.00 18.27  ?  74   GLU D O   1 
ATOM 28197 C CB  . GLU H 2 74   ? 170.725 194.697 182.755 1.00 30.00  ?  74   GLU D CB  1 
ATOM 28198 C CG  . GLU H 2 74   ? 171.384 195.562 183.812 1.00 30.00  ?  74   GLU D CG  1 
ATOM 28199 C CD  . GLU H 2 74   ? 170.547 196.738 184.287 1.00 30.00  ?  74   GLU D CD  1 
ATOM 28200 O OE1 . GLU H 2 74   ? 171.133 197.759 184.691 1.00 30.00  ?  74   GLU D OE1 1 
ATOM 28201 O OE2 . GLU H 2 74   ? 169.308 196.629 184.257 1.00 30.00  -1 74   GLU D OE2 1 
ATOM 28202 N N   . SER H 2 75   ? 172.750 196.234 180.045 1.00 18.19  ?  75   SER D N   1 
ATOM 28203 C CA  . SER H 2 75   ? 172.852 197.512 179.298 1.00 18.19  ?  75   SER D CA  1 
ATOM 28204 C C   . SER H 2 75   ? 171.794 197.478 178.199 1.00 18.24  ?  75   SER D C   1 
ATOM 28205 O O   . SER H 2 75   ? 171.285 198.550 177.826 1.00 18.32  ?  75   SER D O   1 
ATOM 28206 C CB  . SER H 2 75   ? 174.223 197.683 178.720 1.00 18.27  ?  75   SER D CB  1 
ATOM 28207 O OG  . SER H 2 75   ? 174.786 196.423 178.397 1.00 18.33  ?  75   SER D OG  1 
ATOM 28208 N N   . THR H 2 76   ? 171.450 196.274 177.742 1.00 18.13  ?  76   THR D N   1 
ATOM 28209 C CA  . THR H 2 76   ? 170.491 196.120 176.618 1.00 18.08  ?  76   THR D CA  1 
ATOM 28210 C C   . THR H 2 76   ? 169.065 196.452 177.075 1.00 18.01  ?  76   THR D C   1 
ATOM 28211 O O   . THR H 2 76   ? 168.197 195.572 176.932 1.00 17.94  ?  76   THR D O   1 
ATOM 28212 C CB  . THR H 2 76   ? 170.641 194.722 176.006 1.00 18.06  ?  76   THR D CB  1 
ATOM 28213 O OG1 . THR H 2 76   ? 171.720 194.057 176.663 1.00 18.05  ?  76   THR D OG1 1 
ATOM 28214 C CG2 . THR H 2 76   ? 170.911 194.761 174.519 1.00 18.27  ?  76   THR D CG2 1 
ATOM 28215 N N   . SER H 2 77   ? 168.832 197.664 177.591 1.00 17.99  ?  77   SER D N   1 
ATOM 28216 C CA  . SER H 2 77   ? 167.462 198.123 177.967 1.00 17.93  ?  77   SER D CA  1 
ATOM 28217 C C   . SER H 2 77   ? 166.611 196.994 178.555 1.00 18.24  ?  77   SER D C   1 
ATOM 28218 O O   . SER H 2 77   ? 165.432 196.900 178.176 1.00 17.52  ?  77   SER D O   1 
ATOM 28219 C CB  . SER H 2 77   ? 166.768 198.749 176.784 1.00 30.00  ?  77   SER D CB  1 
ATOM 28220 O OG  . SER H 2 77   ? 167.312 200.030 176.505 1.00 30.00  ?  77   SER D OG  1 
ATOM 28221 N N   . THR H 2 78   ? 167.174 196.209 179.473 1.00 17.56  ?  78   THR D N   1 
ATOM 28222 C CA  . THR H 2 78   ? 166.432 195.060 180.048 1.00 17.53  ?  78   THR D CA  1 
ATOM 28223 C C   . THR H 2 78   ? 167.098 194.603 181.342 1.00 17.50  ?  78   THR D C   1 
ATOM 28224 O O   . THR H 2 78   ? 167.849 195.406 181.930 1.00 17.43  ?  78   THR D O   1 
ATOM 28225 C CB  . THR H 2 78   ? 166.449 193.846 179.113 1.00 17.64  ?  78   THR D CB  1 
ATOM 28226 O OG1 . THR H 2 78   ? 167.771 193.718 178.587 1.00 17.68  ?  78   THR D OG1 1 
ATOM 28227 C CG2 . THR H 2 78   ? 165.446 193.931 177.983 1.00 17.37  ?  78   THR D CG2 1 
ATOM 28228 N N   . ALA H 2 79   ? 166.828 193.362 181.753 1.00 17.23  ?  79   ALA D N   1 
ATOM 28229 C CA  . ALA H 2 79   ? 167.471 192.788 182.956 1.00 17.11  ?  79   ALA D CA  1 
ATOM 28230 C C   . ALA H 2 79   ? 167.041 191.323 183.068 1.00 17.20  ?  79   ALA D C   1 
ATOM 28231 O O   . ALA H 2 79   ? 165.829 191.075 183.215 1.00 17.04  ?  79   ALA D O   1 
ATOM 28232 C CB  . ALA H 2 79   ? 167.112 193.587 184.187 1.00 30.00  ?  79   ALA D CB  1 
ATOM 28233 N N   . TYR H 2 80   ? 167.996 190.394 182.981 1.00 17.13  ?  80   TYR D N   1 
ATOM 28234 C CA  . TYR H 2 80   ? 167.649 188.948 182.999 1.00 16.99  ?  80   TYR D CA  1 
ATOM 28235 C C   . TYR H 2 80   ? 168.078 188.324 184.334 1.00 17.14  ?  80   TYR D C   1 
ATOM 28236 O O   . TYR H 2 80   ? 169.292 188.139 184.548 1.00 17.08  ?  80   TYR D O   1 
ATOM 28237 C CB  . TYR H 2 80   ? 168.246 188.281 181.756 1.00 17.20  ?  80   TYR D CB  1 
ATOM 28238 C CG  . TYR H 2 80   ? 168.074 189.117 180.511 1.00 17.36  ?  80   TYR D CG  1 
ATOM 28239 C CD1 . TYR H 2 80   ? 166.828 189.599 180.143 1.00 17.43  ?  80   TYR D CD1 1 
ATOM 28240 C CD2 . TYR H 2 80   ? 169.155 189.461 179.718 1.00 17.44  ?  80   TYR D CD2 1 
ATOM 28241 C CE1 . TYR H 2 80   ? 166.659 190.384 179.014 1.00 17.44  ?  80   TYR D CE1 1 
ATOM 28242 C CE2 . TYR H 2 80   ? 169.006 190.248 178.588 1.00 17.47  ?  80   TYR D CE2 1 
ATOM 28243 C CZ  . TYR H 2 80   ? 167.753 190.709 178.232 1.00 17.49  ?  80   TYR D CZ  1 
ATOM 28244 O OH  . TYR H 2 80   ? 167.604 191.487 177.110 1.00 17.68  ?  80   TYR D OH  1 
ATOM 28245 N N   . MET H 2 81   ? 167.106 188.008 185.198 1.00 16.98  ?  81   MET D N   1 
ATOM 28246 C CA  . MET H 2 81   ? 167.401 187.432 186.539 1.00 17.01  ?  81   MET D CA  1 
ATOM 28247 C C   . MET H 2 81   ? 166.991 185.953 186.562 1.00 17.40  ?  81   MET D C   1 
ATOM 28248 O O   . MET H 2 81   ? 165.842 185.668 186.180 1.00 17.56  ?  81   MET D O   1 
ATOM 28249 C CB  . MET H 2 81   ? 166.630 188.216 187.606 1.00 16.93  ?  81   MET D CB  1 
ATOM 28250 C CG  . MET H 2 81   ? 166.669 187.611 188.993 1.00 16.76  ?  81   MET D CG  1 
ATOM 28251 S SD  . MET H 2 81   ? 166.448 188.883 190.265 1.00 16.92  ?  81   MET D SD  1 
ATOM 28252 C CE  . MET H 2 81   ? 164.925 188.330 191.031 1.00 16.60  ?  81   MET D CE  1 
ATOM 28253 N N   . GLU H 2 82   ? 167.878 185.057 187.016 1.00 17.57  ?  82   GLU D N   1 
ATOM 28254 C CA  . GLU H 2 82   ? 167.606 183.591 186.992 1.00 17.74  ?  82   GLU D CA  1 
ATOM 28255 C C   . GLU H 2 82   ? 167.457 183.021 188.404 1.00 18.08  ?  82   GLU D C   1 
ATOM 28256 O O   . GLU H 2 82   ? 168.453 183.002 189.133 1.00 18.00  ?  82   GLU D O   1 
ATOM 28257 C CB  . GLU H 2 82   ? 168.771 182.853 186.332 1.00 18.12  ?  82   GLU D CB  1 
ATOM 28258 C CG  . GLU H 2 82   ? 168.361 181.646 185.506 1.00 18.51  ?  82   GLU D CG  1 
ATOM 28259 C CD  . GLU H 2 82   ? 167.215 180.822 186.062 1.00 18.73  ?  82   GLU D CD  1 
ATOM 28260 O OE1 . GLU H 2 82   ? 167.314 180.395 187.221 1.00 18.83  ?  82   GLU D OE1 1 
ATOM 28261 O OE2 . GLU H 2 82   ? 166.233 180.600 185.328 1.00 18.92  -1 82   GLU D OE2 1 
ATOM 28262 N N   . LEU H 2 83   ? 166.277 182.497 188.743 1.00 18.33  ?  83   LEU D N   1 
ATOM 28263 C CA  . LEU H 2 83   ? 166.081 181.855 190.070 1.00 18.43  ?  83   LEU D CA  1 
ATOM 28264 C C   . LEU H 2 83   ? 166.654 180.436 190.032 1.00 18.66  ?  83   LEU D C   1 
ATOM 28265 O O   . LEU H 2 83   ? 165.864 179.485 190.187 1.00 18.96  ?  83   LEU D O   1 
ATOM 28266 C CB  . LEU H 2 83   ? 164.589 181.840 190.404 1.00 18.43  ?  83   LEU D CB  1 
ATOM 28267 C CG  . LEU H 2 83   ? 164.192 182.680 191.615 1.00 18.61  ?  83   LEU D CG  1 
ATOM 28268 C CD1 . LEU H 2 83   ? 164.970 182.239 192.845 1.00 18.35  ?  83   LEU D CD1 1 
ATOM 28269 C CD2 . LEU H 2 83   ? 164.414 184.160 191.340 1.00 18.42  ?  83   LEU D CD2 1 
ATOM 28270 N N   . SER H 2 84   ? 167.972 180.310 189.841 1.00 18.79  ?  84   SER D N   1 
ATOM 28271 C CA  . SER H 2 84   ? 168.635 178.978 189.758 1.00 19.17  ?  84   SER D CA  1 
ATOM 28272 C C   . SER H 2 84   ? 167.871 177.926 190.567 1.00 19.39  ?  84   SER D C   1 
ATOM 28273 O O   . SER H 2 84   ? 167.784 178.088 191.799 1.00 19.25  ?  84   SER D O   1 
ATOM 28274 C CB  . SER H 2 84   ? 170.080 179.059 190.186 1.00 30.00  ?  84   SER D CB  1 
ATOM 28275 O OG  . SER H 2 84   ? 170.199 178.951 191.596 1.00 30.00  ?  84   SER D OG  1 
ATOM 28276 N N   . SER H 2 85   ? 167.365 176.887 189.897 1.00 19.54  ?  85   SER D N   1 
ATOM 28277 C CA  . SER H 2 85   ? 166.627 175.788 190.571 1.00 19.89  ?  85   SER D CA  1 
ATOM 28278 C C   . SER H 2 85   ? 166.009 176.281 191.880 1.00 19.88  ?  85   SER D C   1 
ATOM 28279 O O   . SER H 2 85   ? 166.538 175.911 192.943 1.00 19.97  ?  85   SER D O   1 
ATOM 28280 C CB  . SER H 2 85   ? 167.544 174.626 190.819 1.00 30.00  ?  85   SER D CB  1 
ATOM 28281 O OG  . SER H 2 85   ? 168.621 175.008 191.659 1.00 30.00  ?  85   SER D OG  1 
ATOM 28282 N N   . LEU H 2 86   ? 164.947 177.085 191.802 1.00 19.69  ?  86   LEU D N   1 
ATOM 28283 C CA  . LEU H 2 86   ? 164.248 177.535 193.035 1.00 19.80  ?  86   LEU D CA  1 
ATOM 28284 C C   . LEU H 2 86   ? 164.116 176.341 193.983 1.00 19.96  ?  86   LEU D C   1 
ATOM 28285 O O   . LEU H 2 86   ? 163.139 175.587 193.825 1.00 20.21  ?  86   LEU D O   1 
ATOM 28286 C CB  . LEU H 2 86   ? 162.859 178.048 192.654 1.00 19.84  ?  86   LEU D CB  1 
ATOM 28287 C CG  . LEU H 2 86   ? 162.817 179.299 191.783 1.00 19.31  ?  86   LEU D CG  1 
ATOM 28288 C CD1 . LEU H 2 86   ? 162.362 178.949 190.379 1.00 19.34  ?  86   LEU D CD1 1 
ATOM 28289 C CD2 . LEU H 2 86   ? 161.880 180.328 192.386 1.00 19.17  ?  86   LEU D CD2 1 
ATOM 28290 N N   . ARG H 2 87   ? 165.043 176.188 194.932 1.00 19.96  ?  87   ARG D N   1 
ATOM 28291 C CA  . ARG H 2 87   ? 165.023 175.007 195.838 1.00 19.83  ?  87   ARG D CA  1 
ATOM 28292 C C   . ARG H 2 87   ? 163.633 174.867 196.472 1.00 20.03  ?  87   ARG D C   1 
ATOM 28293 O O   . ARG H 2 87   ? 162.866 173.994 196.020 1.00 19.76  ?  87   ARG D O   1 
ATOM 28294 C CB  . ARG H 2 87   ? 166.113 175.126 196.907 1.00 20.16  ?  87   ARG D CB  1 
ATOM 28295 C CG  . ARG H 2 87   ? 166.287 173.874 197.753 1.00 20.33  ?  87   ARG D CG  1 
ATOM 28296 C CD  . ARG H 2 87   ? 167.377 174.044 198.793 1.00 20.75  ?  87   ARG D CD  1 
ATOM 28297 N NE  . ARG H 2 87   ? 167.161 173.193 199.953 1.00 20.62  ?  87   ARG D NE  1 
ATOM 28298 C CZ  . ARG H 2 87   ? 167.603 171.945 200.067 1.00 21.24  ?  87   ARG D CZ  1 
ATOM 28299 N NH1 . ARG H 2 87   ? 167.062 171.131 200.955 1.00 21.29  1  87   ARG D NH1 1 
ATOM 28300 N NH2 . ARG H 2 87   ? 168.585 171.517 199.293 1.00 21.05  ?  87   ARG D NH2 1 
ATOM 28301 N N   . SER H 2 88   ? 163.328 175.684 197.485 1.00 20.24  ?  88   SER D N   1 
ATOM 28302 C CA  . SER H 2 88   ? 162.024 175.570 198.188 1.00 20.15  ?  88   SER D CA  1 
ATOM 28303 C C   . SER H 2 88   ? 161.499 176.961 198.563 1.00 19.94  ?  88   SER D C   1 
ATOM 28304 O O   . SER H 2 88   ? 160.553 177.433 197.910 1.00 20.02  ?  88   SER D O   1 
ATOM 28305 C CB  . SER H 2 88   ? 162.141 174.684 199.397 1.00 20.32  ?  88   SER D CB  1 
ATOM 28306 O OG  . SER H 2 88   ? 163.236 175.084 200.207 1.00 20.48  ?  88   SER D OG  1 
ATOM 28307 N N   . GLU H 2 89   ? 162.085 177.585 199.587 1.00 20.00  ?  89   GLU D N   1 
ATOM 28308 C CA  . GLU H 2 89   ? 161.658 178.958 199.958 1.00 20.07  ?  89   GLU D CA  1 
ATOM 28309 C C   . GLU H 2 89   ? 161.696 179.812 198.688 1.00 19.72  ?  89   GLU D C   1 
ATOM 28310 O O   . GLU H 2 89   ? 160.651 180.399 198.340 1.00 19.46  ?  89   GLU D O   1 
ATOM 28311 C CB  . GLU H 2 89   ? 162.560 179.532 201.053 1.00 30.00  ?  89   GLU D CB  1 
ATOM 28312 C CG  . GLU H 2 89   ? 164.033 179.231 200.844 1.00 30.00  ?  89   GLU D CG  1 
ATOM 28313 C CD  . GLU H 2 89   ? 164.881 180.441 200.491 1.00 30.00  ?  89   GLU D CD  1 
ATOM 28314 O OE1 . GLU H 2 89   ? 164.345 181.375 199.869 1.00 30.00  ?  89   GLU D OE1 1 
ATOM 28315 O OE2 . GLU H 2 89   ? 166.076 180.445 200.844 1.00 30.00  -1 89   GLU D OE2 1 
ATOM 28316 N N   . ASP H 2 90   ? 162.855 179.865 198.026 1.00 19.51  ?  90   ASP D N   1 
ATOM 28317 C CA  . ASP H 2 90   ? 162.992 180.647 196.772 1.00 19.09  ?  90   ASP D CA  1 
ATOM 28318 C C   . ASP H 2 90   ? 162.466 182.063 197.002 1.00 18.92  ?  90   ASP D C   1 
ATOM 28319 O O   . ASP H 2 90   ? 162.823 182.656 198.038 1.00 18.40  ?  90   ASP D O   1 
ATOM 28320 C CB  . ASP H 2 90   ? 162.285 179.935 195.624 1.00 19.19  ?  90   ASP D CB  1 
ATOM 28321 C CG  . ASP H 2 90   ? 162.402 178.429 195.749 1.00 19.34  ?  90   ASP D CG  1 
ATOM 28322 O OD1 . ASP H 2 90   ? 163.428 177.979 196.291 1.00 19.02  ?  90   ASP D OD1 1 
ATOM 28323 O OD2 . ASP H 2 90   ? 161.469 177.724 195.311 1.00 19.69  -1 90   ASP D OD2 1 
ATOM 28324 N N   . THR H 2 91   ? 161.644 182.584 196.089 1.00 18.97  ?  91   THR D N   1 
ATOM 28325 C CA  . THR H 2 91   ? 161.230 184.006 196.232 1.00 18.58  ?  91   THR D CA  1 
ATOM 28326 C C   . THR H 2 91   ? 159.724 184.171 196.042 1.00 18.26  ?  91   THR D C   1 
ATOM 28327 O O   . THR H 2 91   ? 159.046 183.156 195.794 1.00 18.35  ?  91   THR D O   1 
ATOM 28328 C CB  . THR H 2 91   ? 161.985 184.896 195.239 1.00 18.80  ?  91   THR D CB  1 
ATOM 28329 O OG1 . THR H 2 91   ? 162.141 184.175 194.016 1.00 19.27  ?  91   THR D OG1 1 
ATOM 28330 C CG2 . THR H 2 91   ? 163.338 185.325 195.761 1.00 18.71  ?  91   THR D CG2 1 
ATOM 28331 N N   . ALA H 2 92   ? 159.240 185.411 196.154 1.00 17.93  ?  92   ALA D N   1 
ATOM 28332 C CA  . ALA H 2 92   ? 157.799 185.693 195.974 1.00 17.59  ?  92   ALA D CA  1 
ATOM 28333 C C   . ALA H 2 92   ? 157.630 186.919 195.070 1.00 17.38  ?  92   ALA D C   1 
ATOM 28334 O O   . ALA H 2 92   ? 157.497 186.728 193.842 1.00 17.29  ?  92   ALA D O   1 
ATOM 28335 C CB  . ALA H 2 92   ? 157.150 185.896 197.320 1.00 17.47  ?  92   ALA D CB  1 
ATOM 28336 N N   . VAL H 2 93   ? 157.646 188.125 195.652 1.00 16.94  ?  93   VAL D N   1 
ATOM 28337 C CA  . VAL H 2 93   ? 157.422 189.370 194.856 1.00 16.98  ?  93   VAL D CA  1 
ATOM 28338 C C   . VAL H 2 93   ? 158.654 190.273 194.940 1.00 16.80  ?  93   VAL D C   1 
ATOM 28339 O O   . VAL H 2 93   ? 159.127 190.524 196.065 1.00 16.49  ?  93   VAL D O   1 
ATOM 28340 C CB  . VAL H 2 93   ? 156.170 190.129 195.331 1.00 16.78  ?  93   VAL D CB  1 
ATOM 28341 C CG1 . VAL H 2 93   ? 155.440 190.802 194.179 1.00 16.56  ?  93   VAL D CG1 1 
ATOM 28342 C CG2 . VAL H 2 93   ? 155.231 189.239 196.129 1.00 17.06  ?  93   VAL D CG2 1 
ATOM 28343 N N   . TYR H 2 94   ? 159.148 190.739 193.791 1.00 16.50  ?  94   TYR D N   1 
ATOM 28344 C CA  . TYR H 2 94   ? 160.289 191.692 193.771 1.00 16.58  ?  94   TYR D CA  1 
ATOM 28345 C C   . TYR H 2 94   ? 160.019 192.771 192.719 1.00 16.51  ?  94   TYR D C   1 
ATOM 28346 O O   . TYR H 2 94   ? 159.145 192.561 191.851 1.00 16.36  ?  94   TYR D O   1 
ATOM 28347 C CB  . TYR H 2 94   ? 161.621 191.005 193.469 1.00 16.49  ?  94   TYR D CB  1 
ATOM 28348 C CG  . TYR H 2 94   ? 161.571 189.564 193.032 1.00 16.73  ?  94   TYR D CG  1 
ATOM 28349 C CD1 . TYR H 2 94   ? 160.711 189.122 192.040 1.00 17.06  ?  94   TYR D CD1 1 
ATOM 28350 C CD2 . TYR H 2 94   ? 162.434 188.643 193.594 1.00 16.75  ?  94   TYR D CD2 1 
ATOM 28351 C CE1 . TYR H 2 94   ? 160.689 187.794 191.646 1.00 17.20  ?  94   TYR D CE1 1 
ATOM 28352 C CE2 . TYR H 2 94   ? 162.438 187.318 193.202 1.00 16.92  ?  94   TYR D CE2 1 
ATOM 28353 C CZ  . TYR H 2 94   ? 161.559 186.890 192.228 1.00 17.16  ?  94   TYR D CZ  1 
ATOM 28354 O OH  . TYR H 2 94   ? 161.587 185.568 191.867 1.00 17.85  ?  94   TYR D OH  1 
ATOM 28355 N N   . PHE H 2 95   ? 160.752 193.883 192.785 1.00 16.15  ?  95   PHE D N   1 
ATOM 28356 C CA  . PHE H 2 95   ? 160.508 195.023 191.865 1.00 16.11  ?  95   PHE D CA  1 
ATOM 28357 C C   . PHE H 2 95   ? 161.850 195.676 191.542 1.00 16.10  ?  95   PHE D C   1 
ATOM 28358 O O   . PHE H 2 95   ? 162.570 196.063 192.475 1.00 16.01  ?  95   PHE D O   1 
ATOM 28359 C CB  . PHE H 2 95   ? 159.543 196.008 192.530 1.00 30.00  ?  95   PHE D CB  1 
ATOM 28360 C CG  . PHE H 2 95   ? 158.560 195.336 193.456 1.00 30.00  ?  95   PHE D CG  1 
ATOM 28361 C CD1 . PHE H 2 95   ? 158.924 194.980 194.745 1.00 30.00  ?  95   PHE D CD1 1 
ATOM 28362 C CD2 . PHE H 2 95   ? 157.291 195.001 193.017 1.00 30.00  ?  95   PHE D CD2 1 
ATOM 28363 C CE1 . PHE H 2 95   ? 158.032 194.328 195.582 1.00 30.00  ?  95   PHE D CE1 1 
ATOM 28364 C CE2 . PHE H 2 95   ? 156.397 194.356 193.856 1.00 30.00  ?  95   PHE D CE2 1 
ATOM 28365 C CZ  . PHE H 2 95   ? 156.768 194.024 195.138 1.00 30.00  ?  95   PHE D CZ  1 
ATOM 28366 N N   . CYS H 2 96   ? 162.194 195.737 190.257 1.00 16.13  ?  96   CYS D N   1 
ATOM 28367 C CA  . CYS H 2 96   ? 163.500 196.336 189.872 1.00 16.06  ?  96   CYS D CA  1 
ATOM 28368 C C   . CYS H 2 96   ? 163.368 197.859 189.874 1.00 16.05  ?  96   CYS D C   1 
ATOM 28369 O O   . CYS H 2 96   ? 162.563 198.380 189.078 1.00 16.15  ?  96   CYS D O   1 
ATOM 28370 C CB  . CYS H 2 96   ? 163.948 195.856 188.498 1.00 16.05  ?  96   CYS D CB  1 
ATOM 28371 S SG  . CYS H 2 96   ? 163.001 194.445 187.873 1.00 16.78  ?  96   CYS D SG  1 
ATOM 28372 N N   . ALA H 2 97   ? 164.171 198.538 190.703 1.00 16.13  ?  97   ALA D N   1 
ATOM 28373 C CA  . ALA H 2 97   ? 164.109 200.017 190.811 1.00 16.13  ?  97   ALA D CA  1 
ATOM 28374 C C   . ALA H 2 97   ? 165.390 200.648 190.255 1.00 16.37  ?  97   ALA D C   1 
ATOM 28375 O O   . ALA H 2 97   ? 166.465 200.054 190.447 1.00 16.32  ?  97   ALA D O   1 
ATOM 28376 C CB  . ALA H 2 97   ? 163.903 200.417 192.251 1.00 16.17  ?  97   ALA D CB  1 
ATOM 28377 N N   . ARG H 2 98   ? 165.282 201.815 189.612 1.00 16.60  ?  98   ARG D N   1 
ATOM 28378 C CA  . ARG H 2 98   ? 166.496 202.526 189.123 1.00 16.55  ?  98   ARG D CA  1 
ATOM 28379 C C   . ARG H 2 98   ? 167.443 202.750 190.308 1.00 16.62  ?  98   ARG D C   1 
ATOM 28380 O O   . ARG H 2 98   ? 167.053 203.481 191.235 1.00 16.67  ?  98   ARG D O   1 
ATOM 28381 C CB  . ARG H 2 98   ? 166.109 203.838 188.436 1.00 16.82  ?  98   ARG D CB  1 
ATOM 28382 C CG  . ARG H 2 98   ? 167.265 204.503 187.706 1.00 17.17  ?  98   ARG D CG  1 
ATOM 28383 C CD  . ARG H 2 98   ? 168.113 205.385 188.602 1.00 17.49  ?  98   ARG D CD  1 
ATOM 28384 N NE  . ARG H 2 98   ? 169.104 206.110 187.825 1.00 17.66  ?  98   ARG D NE  1 
ATOM 28385 C CZ  . ARG H 2 98   ? 168.852 206.716 186.670 1.00 17.80  ?  98   ARG D CZ  1 
ATOM 28386 N NH1 . ARG H 2 98   ? 169.446 206.307 185.564 1.00 17.91  1  98   ARG D NH1 1 
ATOM 28387 N NH2 . ARG H 2 98   ? 168.003 207.728 186.626 1.00 17.93  ?  98   ARG D NH2 1 
ATOM 28388 N N   . LEU H 2 99   ? 168.662 202.208 190.244 1.00 16.61  ?  99   LEU D N   1 
ATOM 28389 C CA  . LEU H 2 99   ? 169.578 202.271 191.415 1.00 16.86  ?  99   LEU D CA  1 
ATOM 28390 C C   . LEU H 2 99   ? 170.226 203.638 191.610 1.00 17.06  ?  99   LEU D C   1 
ATOM 28391 O O   . LEU H 2 99   ? 171.211 203.932 190.906 1.00 17.23  ?  99   LEU D O   1 
ATOM 28392 C CB  . LEU H 2 99   ? 170.689 201.233 191.252 1.00 30.00  ?  99   LEU D CB  1 
ATOM 28393 C CG  . LEU H 2 99   ? 171.454 200.870 192.527 1.00 30.00  ?  99   LEU D CG  1 
ATOM 28394 C CD1 . LEU H 2 99   ? 172.417 201.964 192.968 1.00 30.00  ?  99   LEU D CD1 1 
ATOM 28395 C CD2 . LEU H 2 99   ? 170.511 200.489 193.648 1.00 30.00  ?  99   LEU D CD2 1 
ATOM 28396 N N   . PHE H 2 100  ? 169.708 204.433 192.537 1.00 17.19  ?  100  PHE D N   1 
ATOM 28397 C CA  . PHE H 2 100  ? 170.418 205.677 192.924 1.00 17.46  ?  100  PHE D CA  1 
ATOM 28398 C C   . PHE H 2 100  ? 170.846 205.493 194.381 1.00 17.71  ?  100  PHE D C   1 
ATOM 28399 O O   . PHE H 2 100  ? 171.710 206.264 194.822 1.00 17.61  ?  100  PHE D O   1 
ATOM 28400 C CB  . PHE H 2 100  ? 169.570 206.925 192.697 1.00 30.00  ?  100  PHE D CB  1 
ATOM 28401 C CG  . PHE H 2 100  ? 169.779 207.587 191.362 1.00 30.00  ?  100  PHE D CG  1 
ATOM 28402 C CD1 . PHE H 2 100  ? 170.975 207.439 190.680 1.00 30.00  ?  100  PHE D CD1 1 
ATOM 28403 C CD2 . PHE H 2 100  ? 168.782 208.360 190.790 1.00 30.00  ?  100  PHE D CD2 1 
ATOM 28404 C CE1 . PHE H 2 100  ? 171.169 208.050 189.452 1.00 30.00  ?  100  PHE D CE1 1 
ATOM 28405 C CE2 . PHE H 2 100  ? 168.977 208.971 189.563 1.00 30.00  ?  100  PHE D CE2 1 
ATOM 28406 C CZ  . PHE H 2 100  ? 170.171 208.817 188.898 1.00 30.00  ?  100  PHE D CZ  1 
ATOM 28407 N N   . PRO H 2 101  ? 170.231 204.596 195.189 1.00 17.47  ?  101  PRO D N   1 
ATOM 28408 C CA  . PRO H 2 101  ? 170.721 204.279 196.515 1.00 17.54  ?  101  PRO D CA  1 
ATOM 28409 C C   . PRO H 2 101  ? 172.245 204.352 196.595 1.00 17.75  ?  101  PRO D C   1 
ATOM 28410 O O   . PRO H 2 101  ? 172.870 203.459 196.051 1.00 17.84  ?  101  PRO D O   1 
ATOM 28411 C CB  . PRO H 2 101  ? 170.376 202.789 196.555 1.00 30.00  ?  101  PRO D CB  1 
ATOM 28412 C CG  . PRO H 2 101  ? 169.060 202.680 195.824 1.00 30.00  ?  101  PRO D CG  1 
ATOM 28413 C CD  . PRO H 2 101  ? 168.918 203.968 195.044 1.00 30.00  ?  101  PRO D CD  1 
ATOM 28414 N N   . ASN H 2 102  ? 172.803 205.367 197.262 1.00 17.64  ?  102  ASN D N   1 
ATOM 28415 C CA  . ASN H 2 102  ? 174.285 205.478 197.249 1.00 17.70  ?  102  ASN D CA  1 
ATOM 28416 C C   . ASN H 2 102  ? 174.666 205.071 195.831 1.00 17.71  ?  102  ASN D C   1 
ATOM 28417 O O   . ASN H 2 102  ? 175.568 204.227 195.673 1.00 17.68  ?  102  ASN D O   1 
ATOM 28418 C CB  . ASN H 2 102  ? 174.942 204.579 198.295 1.00 30.00  ?  102  ASN D CB  1 
ATOM 28419 C CG  . ASN H 2 102  ? 175.037 205.211 199.667 1.00 30.00  ?  102  ASN D CG  1 
ATOM 28420 O OD1 . ASN H 2 102  ? 176.119 205.595 200.105 1.00 30.00  ?  102  ASN D OD1 1 
ATOM 28421 N ND2 . ASN H 2 102  ? 173.916 205.308 200.361 1.00 30.00  ?  102  ASN D ND2 1 
ATOM 28422 N N   . GLY H 2 103  ? 174.032 205.662 194.821 1.00 17.85  ?  103  GLY D N   1 
ATOM 28423 C CA  . GLY H 2 103  ? 174.416 205.380 193.427 1.00 17.86  ?  103  GLY D CA  1 
ATOM 28424 C C   . GLY H 2 103  ? 174.938 206.641 192.772 1.00 17.86  ?  103  GLY D C   1 
ATOM 28425 O O   . GLY H 2 103  ? 175.555 206.534 191.697 1.00 17.87  ?  103  GLY D O   1 
ATOM 28426 N N   . ASP H 2 104  ? 174.706 207.795 193.402 1.00 30.00  ?  104  ASP D N   1 
ATOM 28427 C CA  . ASP H 2 104  ? 175.243 209.077 192.872 1.00 30.00  ?  104  ASP D CA  1 
ATOM 28428 C C   . ASP H 2 104  ? 176.349 209.580 193.804 1.00 30.00  ?  104  ASP D C   1 
ATOM 28429 O O   . ASP H 2 104  ? 176.104 209.650 195.028 1.00 30.00  ?  104  ASP D O   1 
ATOM 28430 C CB  . ASP H 2 104  ? 174.136 210.117 192.698 1.00 30.00  ?  104  ASP D CB  1 
ATOM 28431 C CG  . ASP H 2 104  ? 173.996 210.591 191.262 1.00 30.00  ?  104  ASP D CG  1 
ATOM 28432 O OD1 . ASP H 2 104  ? 174.607 209.960 190.376 1.00 30.00  ?  104  ASP D OD1 1 
ATOM 28433 O OD2 . ASP H 2 104  ? 173.271 211.581 191.041 1.00 30.00  -1 104  ASP D OD2 1 
ATOM 28434 N N   . PRO H 2 105  ? 177.547 209.934 193.289 1.00 18.23  ?  105  PRO D N   1 
ATOM 28435 C CA  . PRO H 2 105  ? 178.677 210.338 194.147 1.00 18.08  ?  105  PRO D CA  1 
ATOM 28436 C C   . PRO H 2 105  ? 178.509 211.658 194.914 1.00 18.08  ?  105  PRO D C   1 
ATOM 28437 O O   . PRO H 2 105  ? 179.513 212.252 195.232 1.00 18.13  ?  105  PRO D O   1 
ATOM 28438 C CB  . PRO H 2 105  ? 179.842 210.503 193.160 1.00 30.00  ?  105  PRO D CB  1 
ATOM 28439 C CG  . PRO H 2 105  ? 179.165 210.762 191.830 1.00 30.00  ?  105  PRO D CG  1 
ATOM 28440 C CD  . PRO H 2 105  ? 177.891 209.944 191.867 1.00 30.00  ?  105  PRO D CD  1 
ATOM 28441 N N   . ASN H 2 106  ? 177.276 212.082 195.195 1.00 30.00  ?  106  ASN D N   1 
ATOM 28442 C CA  . ASN H 2 106  ? 177.101 213.292 196.047 1.00 30.00  ?  106  ASN D CA  1 
ATOM 28443 C C   . ASN H 2 106  ? 177.335 212.878 197.501 1.00 30.00  ?  106  ASN D C   1 
ATOM 28444 O O   . ASN H 2 106  ? 176.926 211.753 197.852 1.00 30.00  ?  106  ASN D O   1 
ATOM 28445 C CB  . ASN H 2 106  ? 175.760 213.999 195.836 1.00 30.00  ?  106  ASN D CB  1 
ATOM 28446 C CG  . ASN H 2 106  ? 174.572 213.146 196.213 1.00 30.00  ?  106  ASN D CG  1 
ATOM 28447 O OD1 . ASN H 2 106  ? 174.046 213.265 197.317 1.00 30.00  ?  106  ASN D OD1 1 
ATOM 28448 N ND2 . ASN H 2 106  ? 174.142 212.290 195.299 1.00 30.00  ?  106  ASN D ND2 1 
ATOM 28449 N N   . SER H 2 107  ? 177.957 213.749 198.297 1.00 18.21  ?  107  SER D N   1 
ATOM 28450 C CA  . SER H 2 107  ? 178.344 213.414 199.697 1.00 18.17  ?  107  SER D CA  1 
ATOM 28451 C C   . SER H 2 107  ? 177.845 212.032 200.138 1.00 18.40  ?  107  SER D C   1 
ATOM 28452 O O   . SER H 2 107  ? 178.663 211.094 200.128 1.00 18.65  ?  107  SER D O   1 
ATOM 28453 C CB  . SER H 2 107  ? 177.929 214.508 200.659 1.00 18.32  ?  107  SER D CB  1 
ATOM 28454 O OG  . SER H 2 107  ? 177.866 214.009 201.987 1.00 18.28  ?  107  SER D OG  1 
ATOM 28455 N N   . PRO H 2 108  ? 176.555 211.837 200.490 1.00 18.26  ?  108  PRO D N   1 
ATOM 28456 C CA  . PRO H 2 108  ? 176.074 210.570 201.067 1.00 18.35  ?  108  PRO D CA  1 
ATOM 28457 C C   . PRO H 2 108  ? 175.432 209.561 200.098 1.00 18.34  ?  108  PRO D C   1 
ATOM 28458 O O   . PRO H 2 108  ? 175.748 208.397 200.245 1.00 18.24  ?  108  PRO D O   1 
ATOM 28459 C CB  . PRO H 2 108  ? 175.007 211.074 202.044 1.00 30.00  ?  108  PRO D CB  1 
ATOM 28460 C CG  . PRO H 2 108  ? 174.364 212.232 201.301 1.00 30.00  ?  108  PRO D CG  1 
ATOM 28461 C CD  . PRO H 2 108  ? 175.440 212.794 200.389 1.00 30.00  ?  108  PRO D CD  1 
ATOM 28462 N N   . GLU H 2 109  ? 174.562 209.992 199.172 1.00 18.42  ?  109  GLU D N   1 
ATOM 28463 C CA  . GLU H 2 109  ? 173.853 209.008 198.303 1.00 18.42  ?  109  GLU D CA  1 
ATOM 28464 C C   . GLU H 2 109  ? 172.826 209.687 197.390 1.00 18.25  ?  109  GLU D C   1 
ATOM 28465 O O   . GLU H 2 109  ? 173.025 210.869 197.054 1.00 18.48  ?  109  GLU D O   1 
ATOM 28466 C CB  . GLU H 2 109  ? 173.097 208.002 199.168 1.00 30.00  ?  109  GLU D CB  1 
ATOM 28467 C CG  . GLU H 2 109  ? 172.172 208.660 200.168 1.00 30.00  ?  109  GLU D CG  1 
ATOM 28468 C CD  . GLU H 2 109  ? 172.295 208.081 201.562 1.00 30.00  ?  109  GLU D CD  1 
ATOM 28469 O OE1 . GLU H 2 109  ? 173.272 208.416 202.258 1.00 30.00  ?  109  GLU D OE1 1 
ATOM 28470 O OE2 . GLU H 2 109  ? 171.416 207.291 201.942 1.00 30.00  -1 109  GLU D OE2 1 
ATOM 28471 N N   . ASP H 2 110  ? 171.768 208.955 197.008 1.00 18.18  ?  110  ASP D N   1 
ATOM 28472 C CA  . ASP H 2 110  ? 170.718 209.514 196.110 1.00 18.00  ?  110  ASP D CA  1 
ATOM 28473 C C   . ASP H 2 110  ? 169.373 208.817 196.352 1.00 17.68  ?  110  ASP D C   1 
ATOM 28474 O O   . ASP H 2 110  ? 168.994 208.676 197.521 1.00 17.79  ?  110  ASP D O   1 
ATOM 28475 C CB  . ASP H 2 110  ? 171.131 209.439 194.637 1.00 30.00  ?  110  ASP D CB  1 
ATOM 28476 C CG  . ASP H 2 110  ? 170.546 210.565 193.803 1.00 30.00  ?  110  ASP D CG  1 
ATOM 28477 O OD1 . ASP H 2 110  ? 169.320 210.550 193.578 1.00 30.00  -1 110  ASP D OD1 1 
ATOM 28478 O OD2 . ASP H 2 110  ? 171.320 211.447 193.383 1.00 30.00  ?  110  ASP D OD2 1 
ATOM 28479 N N   . GLY H 2 111  ? 168.672 208.350 195.309 1.00 17.45  ?  111  GLY D N   1 
ATOM 28480 C CA  . GLY H 2 111  ? 167.333 207.763 195.545 1.00 17.07  ?  111  GLY D CA  1 
ATOM 28481 C C   . GLY H 2 111  ? 166.811 206.851 194.440 1.00 16.95  ?  111  GLY D C   1 
ATOM 28482 O O   . GLY H 2 111  ? 166.905 207.246 193.266 1.00 17.14  ?  111  GLY D O   1 
ATOM 28483 N N   . PHE H 2 112  ? 166.211 205.707 194.802 1.00 16.78  ?  112  PHE D N   1 
ATOM 28484 C CA  . PHE H 2 112  ? 165.693 204.720 193.813 1.00 16.54  ?  112  PHE D CA  1 
ATOM 28485 C C   . PHE H 2 112  ? 164.677 205.365 192.870 1.00 16.84  ?  112  PHE D C   1 
ATOM 28486 O O   . PHE H 2 112  ? 163.471 205.106 193.050 1.00 16.71  ?  112  PHE D O   1 
ATOM 28487 C CB  . PHE H 2 112  ? 164.995 203.550 194.509 1.00 16.46  ?  112  PHE D CB  1 
ATOM 28488 C CG  . PHE H 2 112  ? 165.799 202.277 194.536 1.00 16.48  ?  112  PHE D CG  1 
ATOM 28489 C CD1 . PHE H 2 112  ? 166.665 201.965 193.506 1.00 16.64  ?  112  PHE D CD1 1 
ATOM 28490 C CD2 . PHE H 2 112  ? 165.691 201.392 195.593 1.00 16.33  ?  112  PHE D CD2 1 
ATOM 28491 C CE1 . PHE H 2 112  ? 167.408 200.798 193.541 1.00 16.65  ?  112  PHE D CE1 1 
ATOM 28492 C CE2 . PHE H 2 112  ? 166.440 200.230 195.636 1.00 16.38  ?  112  PHE D CE2 1 
ATOM 28493 C CZ  . PHE H 2 112  ? 167.298 199.938 194.608 1.00 16.57  ?  112  PHE D CZ  1 
ATOM 28494 N N   . ASP H 2 113  ? 165.146 206.118 191.874 1.00 16.80  ?  113  ASP D N   1 
ATOM 28495 C CA  . ASP H 2 113  ? 164.239 206.832 190.935 1.00 16.87  ?  113  ASP D CA  1 
ATOM 28496 C C   . ASP H 2 113  ? 162.863 206.163 190.855 1.00 16.87  ?  113  ASP D C   1 
ATOM 28497 O O   . ASP H 2 113  ? 161.878 206.821 191.242 1.00 16.94  ?  113  ASP D O   1 
ATOM 28498 C CB  . ASP H 2 113  ? 164.850 206.917 189.536 1.00 17.22  ?  113  ASP D CB  1 
ATOM 28499 C CG  . ASP H 2 113  ? 165.157 208.335 189.090 1.00 17.55  ?  113  ASP D CG  1 
ATOM 28500 O OD1 . ASP H 2 113  ? 164.742 209.272 189.797 1.00 17.90  ?  113  ASP D OD1 1 
ATOM 28501 O OD2 . ASP H 2 113  ? 165.810 208.488 188.041 1.00 17.29  -1 113  ASP D OD2 1 
ATOM 28502 N N   . ILE H 2 114  ? 162.790 204.910 190.399 1.00 16.81  ?  114  ILE D N   1 
ATOM 28503 C CA  . ILE H 2 114  ? 161.469 204.261 190.152 1.00 16.67  ?  114  ILE D CA  1 
ATOM 28504 C C   . ILE H 2 114  ? 161.547 202.773 190.429 1.00 16.65  ?  114  ILE D C   1 
ATOM 28505 O O   . ILE H 2 114  ? 162.369 202.122 189.786 1.00 16.24  ?  114  ILE D O   1 
ATOM 28506 C CB  . ILE H 2 114  ? 161.054 204.452 188.688 1.00 30.00  ?  114  ILE D CB  1 
ATOM 28507 C CG1 . ILE H 2 114  ? 160.595 205.883 188.398 1.00 30.00  ?  114  ILE D CG1 1 
ATOM 28508 C CG2 . ILE H 2 114  ? 159.990 203.444 188.297 1.00 30.00  ?  114  ILE D CG2 1 
ATOM 28509 C CD1 . ILE H 2 114  ? 161.417 206.593 187.349 1.00 30.00  ?  114  ILE D CD1 1 
ATOM 28510 N N   . TRP H 2 115  ? 160.708 202.259 191.321 1.00 16.40  ?  115  TRP D N   1 
ATOM 28511 C CA  . TRP H 2 115  ? 160.694 200.792 191.514 1.00 16.15  ?  115  TRP D CA  1 
ATOM 28512 C C   . TRP H 2 115  ? 159.979 200.237 190.294 1.00 16.20  ?  115  TRP D C   1 
ATOM 28513 O O   . TRP H 2 115  ? 160.306 200.649 189.184 1.00 16.45  ?  115  TRP D O   1 
ATOM 28514 C CB  . TRP H 2 115  ? 159.999 200.379 192.806 1.00 16.21  ?  115  TRP D CB  1 
ATOM 28515 C CG  . TRP H 2 115  ? 160.811 200.519 194.051 1.00 16.19  ?  115  TRP D CG  1 
ATOM 28516 C CD1 . TRP H 2 115  ? 160.774 201.549 194.942 1.00 16.32  ?  115  TRP D CD1 1 
ATOM 28517 C CD2 . TRP H 2 115  ? 161.758 199.575 194.569 1.00 16.12  ?  115  TRP D CD2 1 
ATOM 28518 N NE1 . TRP H 2 115  ? 161.646 201.316 195.967 1.00 16.28  ?  115  TRP D NE1 1 
ATOM 28519 C CE2 . TRP H 2 115  ? 162.262 200.112 195.767 1.00 16.15  ?  115  TRP D CE2 1 
ATOM 28520 C CE3 . TRP H 2 115  ? 162.234 198.335 194.139 1.00 16.00  ?  115  TRP D CE3 1 
ATOM 28521 C CZ2 . TRP H 2 115  ? 163.217 199.447 196.532 1.00 16.20  ?  115  TRP D CZ2 1 
ATOM 28522 C CZ3 . TRP H 2 115  ? 163.186 197.685 194.893 1.00 16.07  ?  115  TRP D CZ3 1 
ATOM 28523 C CH2 . TRP H 2 115  ? 163.671 198.234 196.074 1.00 16.10  ?  115  TRP D CH2 1 
ATOM 28524 N N   . GLY H 2 116  ? 159.018 199.359 190.492 1.00 16.21  ?  116  GLY D N   1 
ATOM 28525 C CA  . GLY H 2 116  ? 158.394 198.775 189.300 1.00 16.23  ?  116  GLY D CA  1 
ATOM 28526 C C   . GLY H 2 116  ? 157.317 197.788 189.671 1.00 16.37  ?  116  GLY D C   1 
ATOM 28527 O O   . GLY H 2 116  ? 157.190 197.478 190.860 1.00 16.51  ?  116  GLY D O   1 
ATOM 28528 N N   . GLN H 2 117  ? 156.582 197.303 188.679 1.00 16.33  ?  117  GLN D N   1 
ATOM 28529 C CA  . GLN H 2 117  ? 155.462 196.376 188.956 1.00 16.38  ?  117  GLN D CA  1 
ATOM 28530 C C   . GLN H 2 117  ? 155.994 195.128 189.656 1.00 16.45  ?  117  GLN D C   1 
ATOM 28531 O O   . GLN H 2 117  ? 157.195 195.066 189.936 1.00 16.55  ?  117  GLN D O   1 
ATOM 28532 C CB  . GLN H 2 117  ? 154.769 196.007 187.650 1.00 16.47  ?  117  GLN D CB  1 
ATOM 28533 C CG  . GLN H 2 117  ? 155.539 194.985 186.832 1.00 16.54  ?  117  GLN D CG  1 
ATOM 28534 C CD  . GLN H 2 117  ? 155.221 195.065 185.359 1.00 16.66  ?  117  GLN D CD  1 
ATOM 28535 O OE1 . GLN H 2 117  ? 155.462 196.078 184.707 1.00 16.75  ?  117  GLN D OE1 1 
ATOM 28536 N NE2 . GLN H 2 117  ? 154.693 193.981 184.816 1.00 16.69  ?  117  GLN D NE2 1 
ATOM 28537 N N   . GLY H 2 118  ? 155.130 194.147 189.886 1.00 16.34  ?  118  GLY D N   1 
ATOM 28538 C CA  . GLY H 2 118  ? 155.605 192.986 190.645 1.00 16.58  ?  118  GLY D CA  1 
ATOM 28539 C C   . GLY H 2 118  ? 155.369 191.660 189.962 1.00 16.57  ?  118  GLY D C   1 
ATOM 28540 O O   . GLY H 2 118  ? 154.258 191.459 189.461 1.00 16.70  ?  118  GLY D O   1 
ATOM 28541 N N   . THR H 2 119  ? 156.385 190.800 189.925 1.00 16.62  ?  119  THR D N   1 
ATOM 28542 C CA  . THR H 2 119  ? 156.190 189.424 189.415 1.00 16.83  ?  119  THR D CA  1 
ATOM 28543 C C   . THR H 2 119  ? 155.856 188.592 190.648 1.00 17.10  ?  119  THR D C   1 
ATOM 28544 O O   . THR H 2 119  ? 156.236 189.027 191.734 1.00 16.89  ?  119  THR D O   1 
ATOM 28545 C CB  . THR H 2 119  ? 157.441 188.959 188.673 1.00 16.95  ?  119  THR D CB  1 
ATOM 28546 O OG1 . THR H 2 119  ? 158.000 190.094 188.014 1.00 17.03  ?  119  THR D OG1 1 
ATOM 28547 C CG2 . THR H 2 119  ? 157.152 187.874 187.662 1.00 17.33  ?  119  THR D CG2 1 
ATOM 28548 N N   . LEU H 2 120  ? 155.249 187.420 190.448 1.00 17.38  ?  120  LEU D N   1 
ATOM 28549 C CA  . LEU H 2 120  ? 154.796 186.601 191.599 1.00 17.47  ?  120  LEU D CA  1 
ATOM 28550 C C   . LEU H 2 120  ? 155.393 185.196 191.516 1.00 17.98  ?  120  LEU D C   1 
ATOM 28551 O O   . LEU H 2 120  ? 154.603 184.237 191.485 1.00 18.14  ?  120  LEU D O   1 
ATOM 28552 C CB  . LEU H 2 120  ? 153.266 186.545 191.561 1.00 17.60  ?  120  LEU D CB  1 
ATOM 28553 C CG  . LEU H 2 120  ? 152.565 187.680 192.304 1.00 17.82  ?  120  LEU D CG  1 
ATOM 28554 C CD1 . LEU H 2 120  ? 153.313 188.017 193.585 1.00 17.71  ?  120  LEU D CD1 1 
ATOM 28555 C CD2 . LEU H 2 120  ? 152.447 188.911 191.418 1.00 17.89  ?  120  LEU D CD2 1 
ATOM 28556 N N   . VAL H 2 121  ? 156.723 185.072 191.489 1.00 17.98  ?  121  VAL D N   1 
ATOM 28557 C CA  . VAL H 2 121  ? 157.315 183.702 191.532 1.00 18.24  ?  121  VAL D CA  1 
ATOM 28558 C C   . VAL H 2 121  ? 156.802 183.039 192.810 1.00 18.46  ?  121  VAL D C   1 
ATOM 28559 O O   . VAL H 2 121  ? 157.082 183.581 193.886 1.00 18.24  ?  121  VAL D O   1 
ATOM 28560 C CB  . VAL H 2 121  ? 158.852 183.719 191.503 1.00 17.95  ?  121  VAL D CB  1 
ATOM 28561 C CG1 . VAL H 2 121  ? 159.407 182.307 191.430 1.00 18.54  ?  121  VAL D CG1 1 
ATOM 28562 C CG2 . VAL H 2 121  ? 159.372 184.546 190.345 1.00 17.93  ?  121  VAL D CG2 1 
ATOM 28563 N N   . THR H 2 122  ? 156.053 181.942 192.689 1.00 18.76  ?  122  THR D N   1 
ATOM 28564 C CA  . THR H 2 122  ? 155.448 181.289 193.878 1.00 18.94  ?  122  THR D CA  1 
ATOM 28565 C C   . THR H 2 122  ? 154.936 179.914 193.464 1.00 19.44  ?  122  THR D C   1 
ATOM 28566 O O   . THR H 2 122  ? 155.717 179.183 192.829 1.00 19.49  ?  122  THR D O   1 
ATOM 28567 C CB  . THR H 2 122  ? 154.283 182.108 194.446 1.00 19.09  ?  122  THR D CB  1 
ATOM 28568 O OG1 . THR H 2 122  ? 153.732 182.916 193.405 1.00 18.88  ?  122  THR D OG1 1 
ATOM 28569 C CG2 . THR H 2 122  ? 154.688 182.982 195.615 1.00 19.43  ?  122  THR D CG2 1 
ATOM 28570 N N   . VAL H 2 123  ? 153.678 179.599 193.798 1.00 19.67  ?  123  VAL D N   1 
ATOM 28571 C CA  . VAL H 2 123  ? 153.064 178.299 193.385 1.00 20.10  ?  123  VAL D CA  1 
ATOM 28572 C C   . VAL H 2 123  ? 151.570 178.343 193.732 1.00 20.34  ?  123  VAL D C   1 
ATOM 28573 O O   . VAL H 2 123  ? 150.751 178.280 192.798 1.00 20.32  ?  123  VAL D O   1 
ATOM 28574 C CB  . VAL H 2 123  ? 153.760 177.093 194.048 1.00 19.84  ?  123  VAL D CB  1 
ATOM 28575 C CG1 . VAL H 2 123  ? 154.797 176.453 193.138 1.00 20.22  ?  123  VAL D CG1 1 
ATOM 28576 C CG2 . VAL H 2 123  ? 154.370 177.450 195.395 1.00 19.36  ?  123  VAL D CG2 1 
ATOM 28577 N N   . SER H 2 124  ? 151.236 178.451 195.022 1.00 20.62  ?  124  SER D N   1 
ATOM 28578 C CA  . SER H 2 124  ? 149.818 178.510 195.477 1.00 21.08  ?  124  SER D CA  1 
ATOM 28579 C C   . SER H 2 124  ? 149.653 179.352 196.746 1.00 21.61  ?  124  SER D C   1 
ATOM 28580 O O   . SER H 2 124  ? 150.268 180.426 196.821 1.00 21.47  ?  124  SER D O   1 
ATOM 28581 C CB  . SER H 2 124  ? 149.290 177.120 195.713 1.00 20.94  ?  124  SER D CB  1 
ATOM 28582 N N   . SER H 2 125  ? 148.835 178.880 197.693 1.00 30.00  ?  125  SER D N   1 
ATOM 28583 C CA  . SER H 2 125  ? 148.603 179.602 198.974 1.00 30.00  ?  125  SER D CA  1 
ATOM 28584 C C   . SER H 2 125  ? 148.108 178.610 200.030 1.00 30.00  ?  125  SER D C   1 
ATOM 28585 O O   . SER H 2 125  ? 147.055 177.994 199.782 1.00 30.00  ?  125  SER D O   1 
ATOM 28586 C CB  . SER H 2 125  ? 147.629 180.731 198.793 1.00 30.00  ?  125  SER D CB  1 
ATOM 28587 O OG  . SER H 2 125  ? 147.316 181.331 200.041 1.00 30.00  ?  125  SER D OG  1 
ATOM 28588 N N   . GLN I 3 1    ? 198.573 190.319 162.707 1.00 20.49  ?  1    GLN E N   1 
ATOM 28589 C CA  . GLN I 3 1    ? 199.992 190.664 162.977 1.00 20.35  ?  1    GLN E CA  1 
ATOM 28590 C C   . GLN I 3 1    ? 200.478 189.838 164.169 1.00 19.39  ?  1    GLN E C   1 
ATOM 28591 O O   . GLN I 3 1    ? 201.453 189.080 164.016 1.00 19.12  ?  1    GLN E O   1 
ATOM 28592 C CB  . GLN I 3 1    ? 200.097 192.160 163.254 1.00 21.10  ?  1    GLN E CB  1 
ATOM 28593 N N   . VAL I 3 2    ? 199.816 189.989 165.313 1.00 18.98  ?  2    VAL E N   1 
ATOM 28594 C CA  . VAL I 3 2    ? 200.172 189.194 166.517 1.00 18.51  ?  2    VAL E CA  1 
ATOM 28595 C C   . VAL I 3 2    ? 200.331 187.739 166.100 1.00 18.37  ?  2    VAL E C   1 
ATOM 28596 O O   . VAL I 3 2    ? 199.398 187.206 165.491 1.00 18.52  ?  2    VAL E O   1 
ATOM 28597 C CB  . VAL I 3 2    ? 199.066 189.313 167.569 1.00 18.33  ?  2    VAL E CB  1 
ATOM 28598 C CG1 . VAL I 3 2    ? 199.295 188.360 168.726 1.00 18.19  ?  2    VAL E CG1 1 
ATOM 28599 C CG2 . VAL I 3 2    ? 198.893 190.744 168.046 1.00 18.37  ?  2    VAL E CG2 1 
ATOM 28600 N N   . GLN I 3 3    ? 201.455 187.125 166.445 1.00 18.20  ?  3    GLN E N   1 
ATOM 28601 C CA  . GLN I 3 3    ? 201.603 185.680 166.154 1.00 18.15  ?  3    GLN E CA  1 
ATOM 28602 C C   . GLN I 3 3    ? 202.242 184.986 167.356 1.00 17.83  ?  3    GLN E C   1 
ATOM 28603 O O   . GLN I 3 3    ? 203.461 185.120 167.528 1.00 17.82  ?  3    GLN E O   1 
ATOM 28604 C CB  . GLN I 3 3    ? 202.454 185.477 164.906 1.00 18.30  ?  3    GLN E CB  1 
ATOM 28605 C CG  . GLN I 3 3    ? 201.694 184.824 163.764 1.00 18.68  ?  3    GLN E CG  1 
ATOM 28606 C CD  . GLN I 3 3    ? 200.460 185.614 163.411 1.00 19.01  ?  3    GLN E CD  1 
ATOM 28607 O OE1 . GLN I 3 3    ? 200.535 186.689 162.820 1.00 18.99  ?  3    GLN E OE1 1 
ATOM 28608 N NE2 . GLN I 3 3    ? 199.305 185.096 163.795 1.00 19.33  ?  3    GLN E NE2 1 
ATOM 28609 N N   . LEU I 3 4    ? 201.426 184.319 168.180 1.00 17.39  ?  4    LEU E N   1 
ATOM 28610 C CA  . LEU I 3 4    ? 201.956 183.585 169.359 1.00 16.90  ?  4    LEU E CA  1 
ATOM 28611 C C   . LEU I 3 4    ? 202.619 182.298 168.859 1.00 16.98  ?  4    LEU E C   1 
ATOM 28612 O O   . LEU I 3 4    ? 201.892 181.412 168.366 1.00 17.05  ?  4    LEU E O   1 
ATOM 28613 C CB  . LEU I 3 4    ? 200.804 183.278 170.317 1.00 16.98  ?  4    LEU E CB  1 
ATOM 28614 C CG  . LEU I 3 4    ? 200.201 184.484 171.029 1.00 16.84  ?  4    LEU E CG  1 
ATOM 28615 C CD1 . LEU I 3 4    ? 199.548 184.050 172.329 1.00 16.68  ?  4    LEU E CD1 1 
ATOM 28616 C CD2 . LEU I 3 4    ? 201.267 185.534 171.290 1.00 17.06  ?  4    LEU E CD2 1 
ATOM 28617 N N   . VAL I 3 5    ? 203.947 182.214 168.969 1.00 16.94  ?  5    VAL E N   1 
ATOM 28618 C CA  . VAL I 3 5    ? 204.697 181.023 168.475 1.00 16.77  ?  5    VAL E CA  1 
ATOM 28619 C C   . VAL I 3 5    ? 205.240 180.266 169.685 1.00 16.94  ?  5    VAL E C   1 
ATOM 28620 O O   . VAL I 3 5    ? 206.050 180.853 170.427 1.00 17.11  ?  5    VAL E O   1 
ATOM 28621 C CB  . VAL I 3 5    ? 205.840 181.440 167.535 1.00 16.88  ?  5    VAL E CB  1 
ATOM 28622 C CG1 . VAL I 3 5    ? 205.693 180.810 166.159 1.00 16.83  ?  5    VAL E CG1 1 
ATOM 28623 C CG2 . VAL I 3 5    ? 205.957 182.953 167.424 1.00 17.11  ?  5    VAL E CG2 1 
ATOM 28624 N N   . GLN I 3 6    ? 204.805 179.019 169.875 1.00 16.77  ?  6    GLN E N   1 
ATOM 28625 C CA  . GLN I 3 6    ? 205.240 178.241 171.067 1.00 16.68  ?  6    GLN E CA  1 
ATOM 28626 C C   . GLN I 3 6    ? 206.613 177.618 170.798 1.00 16.85  ?  6    GLN E C   1 
ATOM 28627 O O   . GLN I 3 6    ? 207.166 177.861 169.707 1.00 17.05  ?  6    GLN E O   1 
ATOM 28628 C CB  . GLN I 3 6    ? 204.215 177.163 171.421 1.00 16.61  ?  6    GLN E CB  1 
ATOM 28629 C CG  . GLN I 3 6    ? 202.777 177.588 171.166 1.00 16.41  ?  6    GLN E CG  1 
ATOM 28630 C CD  . GLN I 3 6    ? 201.808 176.789 172.001 1.00 16.46  ?  6    GLN E CD  1 
ATOM 28631 O OE1 . GLN I 3 6    ? 200.659 176.579 171.621 1.00 16.21  ?  6    GLN E OE1 1 
ATOM 28632 N NE2 . GLN I 3 6    ? 202.270 176.334 173.154 1.00 16.47  ?  6    GLN E NE2 1 
ATOM 28633 N N   . SER I 3 7    ? 207.131 176.842 171.753 1.00 17.00  ?  7    SER E N   1 
ATOM 28634 C CA  . SER I 3 7    ? 208.485 176.246 171.602 1.00 17.12  ?  7    SER E CA  1 
ATOM 28635 C C   . SER I 3 7    ? 208.416 174.985 170.732 1.00 17.30  ?  7    SER E C   1 
ATOM 28636 O O   . SER I 3 7    ? 207.570 174.943 169.814 1.00 17.31  ?  7    SER E O   1 
ATOM 28637 C CB  . SER I 3 7    ? 209.083 175.944 172.944 1.00 17.20  ?  7    SER E CB  1 
ATOM 28638 O OG  . SER I 3 7    ? 208.518 174.760 173.488 1.00 17.35  ?  7    SER E OG  1 
ATOM 28639 N N   . GLY I 3 8    ? 209.277 174.000 171.007 1.00 17.52  ?  8    GLY E N   1 
ATOM 28640 C CA  . GLY I 3 8    ? 209.258 172.734 170.250 1.00 17.82  ?  8    GLY E CA  1 
ATOM 28641 C C   . GLY I 3 8    ? 208.940 171.530 171.109 1.00 18.03  ?  8    GLY E C   1 
ATOM 28642 O O   . GLY I 3 8    ? 208.821 171.703 172.328 1.00 18.24  ?  8    GLY E O   1 
ATOM 28643 N N   . ALA I 3 9    ? 208.852 170.351 170.495 1.00 18.17  ?  9    ALA E N   1 
ATOM 28644 C CA  . ALA I 3 9    ? 208.461 169.125 171.223 1.00 18.35  ?  9    ALA E CA  1 
ATOM 28645 C C   . ALA I 3 9    ? 209.527 168.721 172.241 1.00 18.94  ?  9    ALA E C   1 
ATOM 28646 O O   . ALA I 3 9    ? 210.360 169.572 172.586 1.00 18.97  ?  9    ALA E O   1 
ATOM 28647 C CB  . ALA I 3 9    ? 208.230 168.037 170.216 1.00 18.42  ?  9    ALA E CB  1 
ATOM 28648 N N   . GLU I 3 10   ? 209.500 167.461 172.688 1.00 19.01  ?  10   GLU E N   1 
ATOM 28649 C CA  . GLU I 3 10   ? 210.473 167.000 173.708 1.00 19.12  ?  10   GLU E CA  1 
ATOM 28650 C C   . GLU I 3 10   ? 210.161 165.587 174.202 1.00 19.34  ?  10   GLU E C   1 
ATOM 28651 O O   . GLU I 3 10   ? 209.015 165.146 174.038 1.00 19.11  ?  10   GLU E O   1 
ATOM 28652 C CB  . GLU I 3 10   ? 210.431 167.932 174.916 1.00 19.03  ?  10   GLU E CB  1 
ATOM 28653 N N   . VAL I 3 11   ? 211.156 164.913 174.780 1.00 19.62  ?  11   VAL E N   1 
ATOM 28654 C CA  . VAL I 3 11   ? 210.951 163.575 175.402 1.00 19.55  ?  11   VAL E CA  1 
ATOM 28655 C C   . VAL I 3 11   ? 211.318 163.766 176.867 1.00 19.91  ?  11   VAL E C   1 
ATOM 28656 O O   . VAL I 3 11   ? 212.453 163.421 177.239 1.00 19.93  ?  11   VAL E O   1 
ATOM 28657 C CB  . VAL I 3 11   ? 211.841 162.504 174.758 1.00 19.69  ?  11   VAL E CB  1 
ATOM 28658 C CG1 . VAL I 3 11   ? 211.072 161.222 174.485 1.00 19.87  ?  11   VAL E CG1 1 
ATOM 28659 C CG2 . VAL I 3 11   ? 212.517 163.013 173.496 1.00 19.69  ?  11   VAL E CG2 1 
ATOM 28660 N N   . LYS I 3 12   ? 210.402 164.314 177.659 1.00 19.99  ?  12   LYS E N   1 
ATOM 28661 C CA  . LYS I 3 12   ? 210.726 164.672 179.064 1.00 20.05  ?  12   LYS E CA  1 
ATOM 28662 C C   . LYS I 3 12   ? 211.087 163.447 179.906 1.00 20.23  ?  12   LYS E C   1 
ATOM 28663 O O   . LYS I 3 12   ? 211.240 162.349 179.340 1.00 20.33  ?  12   LYS E O   1 
ATOM 28664 C CB  . LYS I 3 12   ? 209.528 165.396 179.677 1.00 19.99  ?  12   LYS E CB  1 
ATOM 28665 C CG  . LYS I 3 12   ? 209.794 166.824 180.126 1.00 19.62  ?  12   LYS E CG  1 
ATOM 28666 C CD  . LYS I 3 12   ? 210.646 166.903 181.370 1.00 19.70  ?  12   LYS E CD  1 
ATOM 28667 C CE  . LYS I 3 12   ? 212.107 167.170 181.074 1.00 19.52  ?  12   LYS E CE  1 
ATOM 28668 N NZ  . LYS I 3 12   ? 212.839 167.609 182.285 1.00 19.71  1  12   LYS E NZ  1 
ATOM 28669 N N   . LYS I 3 13   ? 211.204 163.643 181.224 1.00 20.52  ?  13   LYS E N   1 
ATOM 28670 C CA  . LYS I 3 13   ? 211.582 162.533 182.132 1.00 20.78  ?  13   LYS E CA  1 
ATOM 28671 C C   . LYS I 3 13   ? 210.394 162.153 183.002 1.00 20.62  ?  13   LYS E C   1 
ATOM 28672 O O   . LYS I 3 13   ? 210.179 162.836 184.000 1.00 20.48  ?  13   LYS E O   1 
ATOM 28673 C CB  . LYS I 3 13   ? 212.738 162.945 183.039 1.00 20.90  ?  13   LYS E CB  1 
ATOM 28674 C CG  . LYS I 3 13   ? 213.986 162.089 182.871 1.00 21.20  ?  13   LYS E CG  1 
ATOM 28675 C CD  . LYS I 3 13   ? 213.725 160.814 182.084 1.00 21.57  ?  13   LYS E CD  1 
ATOM 28676 C CE  . LYS I 3 13   ? 214.204 160.874 180.648 1.00 22.04  ?  13   LYS E CE  1 
ATOM 28677 N NZ  . LYS I 3 13   ? 213.509 159.883 179.793 1.00 22.37  1  13   LYS E NZ  1 
ATOM 28678 N N   . PRO I 3 14   ? 209.658 161.079 182.660 1.00 20.71  ?  14   PRO E N   1 
ATOM 28679 C CA  . PRO I 3 14   ? 208.489 160.666 183.415 1.00 20.47  ?  14   PRO E CA  1 
ATOM 28680 C C   . PRO I 3 14   ? 208.596 161.148 184.865 1.00 20.37  ?  14   PRO E C   1 
ATOM 28681 O O   . PRO I 3 14   ? 209.121 160.418 185.678 1.00 20.50  ?  14   PRO E O   1 
ATOM 28682 C CB  . PRO I 3 14   ? 208.603 159.145 183.290 1.00 20.65  ?  14   PRO E CB  1 
ATOM 28683 C CG  . PRO I 3 14   ? 209.076 158.952 181.865 1.00 20.84  ?  14   PRO E CG  1 
ATOM 28684 C CD  . PRO I 3 14   ? 209.917 160.173 181.541 1.00 20.76  ?  14   PRO E CD  1 
ATOM 28685 N N   . GLY I 3 15   ? 208.100 162.358 185.139 1.00 20.22  ?  15   GLY E N   1 
ATOM 28686 C CA  . GLY I 3 15   ? 208.144 162.919 186.502 1.00 20.16  ?  15   GLY E CA  1 
ATOM 28687 C C   . GLY I 3 15   ? 208.803 164.282 186.521 1.00 20.06  ?  15   GLY E C   1 
ATOM 28688 O O   . GLY I 3 15   ? 208.548 165.035 187.473 1.00 20.08  ?  15   GLY E O   1 
ATOM 28689 N N   . ALA I 3 16   ? 209.583 164.612 185.495 1.00 20.00  ?  16   ALA E N   1 
ATOM 28690 C CA  . ALA I 3 16   ? 210.351 165.877 185.520 1.00 19.89  ?  16   ALA E CA  1 
ATOM 28691 C C   . ALA I 3 16   ? 209.460 167.089 185.233 1.00 19.82  ?  16   ALA E C   1 
ATOM 28692 O O   . ALA I 3 16   ? 208.282 167.077 185.624 1.00 19.75  ?  16   ALA E O   1 
ATOM 28693 C CB  . ALA I 3 16   ? 211.480 165.789 184.528 1.00 20.08  ?  16   ALA E CB  1 
ATOM 28694 N N   . SER I 3 17   ? 210.034 168.116 184.607 1.00 19.52  ?  17   SER E N   1 
ATOM 28695 C CA  . SER I 3 17   ? 209.284 169.355 184.289 1.00 19.25  ?  17   SER E CA  1 
ATOM 28696 C C   . SER I 3 17   ? 209.959 170.010 183.085 1.00 19.19  ?  17   SER E C   1 
ATOM 28697 O O   . SER I 3 17   ? 211.068 169.576 182.743 1.00 19.33  ?  17   SER E O   1 
ATOM 28698 C CB  . SER I 3 17   ? 209.276 170.281 185.461 1.00 19.29  ?  17   SER E CB  1 
ATOM 28699 N N   . VAL I 3 18   ? 209.327 171.020 182.486 1.00 18.93  ?  18   VAL E N   1 
ATOM 28700 C CA  . VAL I 3 18   ? 209.969 171.745 181.350 1.00 18.65  ?  18   VAL E CA  1 
ATOM 28701 C C   . VAL I 3 18   ? 209.149 172.983 181.006 1.00 18.48  ?  18   VAL E C   1 
ATOM 28702 O O   . VAL I 3 18   ? 207.944 172.842 180.765 1.00 18.37  ?  18   VAL E O   1 
ATOM 28703 C CB  . VAL I 3 18   ? 210.114 170.845 180.111 1.00 18.64  ?  18   VAL E CB  1 
ATOM 28704 C CG1 . VAL I 3 18   ? 208.814 170.129 179.781 1.00 18.67  ?  18   VAL E CG1 1 
ATOM 28705 C CG2 . VAL I 3 18   ? 210.616 171.629 178.909 1.00 18.65  ?  18   VAL E CG2 1 
ATOM 28706 N N   . LYS I 3 19   ? 209.787 174.145 180.987 1.00 18.40  ?  19   LYS E N   1 
ATOM 28707 C CA  . LYS I 3 19   ? 209.059 175.357 180.549 1.00 17.93  ?  19   LYS E CA  1 
ATOM 28708 C C   . LYS I 3 19   ? 208.947 175.296 179.025 1.00 17.82  ?  19   LYS E C   1 
ATOM 28709 O O   . LYS I 3 19   ? 209.803 174.647 178.402 1.00 17.86  ?  19   LYS E O   1 
ATOM 28710 C CB  . LYS I 3 19   ? 209.813 176.610 180.990 1.00 18.11  ?  19   LYS E CB  1 
ATOM 28711 C CG  . LYS I 3 19   ? 210.759 176.426 182.168 1.00 18.10  ?  19   LYS E CG  1 
ATOM 28712 C CD  . LYS I 3 19   ? 210.621 177.518 183.204 1.00 18.46  ?  19   LYS E CD  1 
ATOM 28713 C CE  . LYS I 3 19   ? 210.731 178.906 182.612 1.00 18.39  ?  19   LYS E CE  1 
ATOM 28714 N NZ  . LYS I 3 19   ? 210.281 179.947 183.565 1.00 18.50  1  19   LYS E NZ  1 
ATOM 28715 N N   . VAL I 3 20   ? 207.931 175.940 178.456 1.00 17.59  ?  20   VAL E N   1 
ATOM 28716 C CA  . VAL I 3 20   ? 207.820 175.986 176.972 1.00 17.23  ?  20   VAL E CA  1 
ATOM 28717 C C   . VAL I 3 20   ? 208.068 177.426 176.535 1.00 17.11  ?  20   VAL E C   1 
ATOM 28718 O O   . VAL I 3 20   ? 209.022 178.035 177.041 1.00 17.03  ?  20   VAL E O   1 
ATOM 28719 C CB  . VAL I 3 20   ? 206.447 175.496 176.490 1.00 17.07  ?  20   VAL E CB  1 
ATOM 28720 C CG1 . VAL I 3 20   ? 206.529 174.094 175.915 1.00 16.95  ?  20   VAL E CG1 1 
ATOM 28721 C CG2 . VAL I 3 20   ? 205.418 175.558 177.604 1.00 17.42  ?  20   VAL E CG2 1 
ATOM 28722 N N   . SER I 3 21   ? 207.223 177.945 175.651 1.00 17.04  ?  21   SER E N   1 
ATOM 28723 C CA  . SER I 3 21   ? 207.470 179.306 175.129 1.00 16.97  ?  21   SER E CA  1 
ATOM 28724 C C   . SER I 3 21   ? 206.237 179.827 174.406 1.00 17.01  ?  21   SER E C   1 
ATOM 28725 O O   . SER I 3 21   ? 205.429 179.005 173.957 1.00 16.75  ?  21   SER E O   1 
ATOM 28726 C CB  . SER I 3 21   ? 208.622 179.292 174.195 1.00 17.04  ?  21   SER E CB  1 
ATOM 28727 O OG  . SER I 3 21   ? 208.169 179.337 172.852 1.00 17.03  ?  21   SER E OG  1 
ATOM 28728 N N   . CYS I 3 22   ? 206.140 181.143 174.270 1.00 16.94  ?  22   CYS E N   1 
ATOM 28729 C CA  . CYS I 3 22   ? 205.009 181.759 173.542 1.00 16.86  ?  22   CYS E CA  1 
ATOM 28730 C C   . CYS I 3 22   ? 205.488 183.117 173.052 1.00 17.07  ?  22   CYS E C   1 
ATOM 28731 O O   . CYS I 3 22   ? 204.787 184.107 173.255 1.00 17.32  ?  22   CYS E O   1 
ATOM 28732 C CB  . CYS I 3 22   ? 203.816 181.923 174.465 1.00 16.72  ?  22   CYS E CB  1 
ATOM 28733 S SG  . CYS I 3 22   ? 202.289 182.395 173.613 1.00 16.87  ?  22   CYS E SG  1 
ATOM 28734 N N   . LYS I 3 23   ? 206.662 183.138 172.444 1.00 17.16  ?  23   LYS E N   1 
ATOM 28735 C CA  . LYS I 3 23   ? 207.241 184.430 172.021 1.00 17.14  ?  23   LYS E CA  1 
ATOM 28736 C C   . LYS I 3 23   ? 206.202 185.200 171.221 1.00 17.30  ?  23   LYS E C   1 
ATOM 28737 O O   . LYS I 3 23   ? 205.889 184.764 170.113 1.00 17.26  ?  23   LYS E O   1 
ATOM 28738 C CB  . LYS I 3 23   ? 208.476 184.195 171.152 1.00 17.30  ?  23   LYS E CB  1 
ATOM 28739 C CG  . LYS I 3 23   ? 209.117 185.450 170.583 1.00 17.72  ?  23   LYS E CG  1 
ATOM 28740 C CD  . LYS I 3 23   ? 209.873 186.250 171.618 1.00 18.10  ?  23   LYS E CD  1 
ATOM 28741 C CE  . LYS I 3 23   ? 209.863 187.736 171.330 1.00 19.04  ?  23   LYS E CE  1 
ATOM 28742 N NZ  . LYS I 3 23   ? 209.564 188.010 169.905 1.00 19.64  1  23   LYS E NZ  1 
ATOM 28743 N N   . ALA I 3 24   ? 205.688 186.290 171.773 1.00 17.48  ?  24   ALA E N   1 
ATOM 28744 C CA  . ALA I 3 24   ? 204.777 187.142 170.992 1.00 17.45  ?  24   ALA E CA  1 
ATOM 28745 C C   . ALA I 3 24   ? 205.650 187.983 170.073 1.00 17.73  ?  24   ALA E C   1 
ATOM 28746 O O   . ALA I 3 24   ? 206.871 187.780 170.108 1.00 17.85  ?  24   ALA E O   1 
ATOM 28747 C CB  . ALA I 3 24   ? 204.029 188.022 171.923 1.00 17.58  ?  24   ALA E CB  1 
ATOM 28748 N N   . SER I 3 25   ? 205.059 188.908 169.324 1.00 17.88  ?  25   SER E N   1 
ATOM 28749 C CA  . SER I 3 25   ? 205.859 189.698 168.355 1.00 17.99  ?  25   SER E CA  1 
ATOM 28750 C C   . SER I 3 25   ? 204.945 190.576 167.505 1.00 18.20  ?  25   SER E C   1 
ATOM 28751 O O   . SER I 3 25   ? 204.333 190.053 166.556 1.00 18.20  ?  25   SER E O   1 
ATOM 28752 C CB  . SER I 3 25   ? 206.669 188.802 167.470 1.00 18.07  ?  25   SER E CB  1 
ATOM 28753 O OG  . SER I 3 25   ? 206.710 189.297 166.141 1.00 18.21  ?  25   SER E OG  1 
ATOM 28754 N N   . GLY I 3 26   ? 204.887 191.866 167.822 1.00 18.19  ?  26   GLY E N   1 
ATOM 28755 C CA  . GLY I 3 26   ? 203.989 192.768 167.082 1.00 18.24  ?  26   GLY E CA  1 
ATOM 28756 C C   . GLY I 3 26   ? 202.853 193.239 167.969 1.00 18.30  ?  26   GLY E C   1 
ATOM 28757 O O   . GLY I 3 26   ? 201.814 193.662 167.425 1.00 18.38  ?  26   GLY E O   1 
ATOM 28758 N N   . TYR I 3 27   ? 203.069 193.174 169.294 1.00 18.18  ?  27   TYR E N   1 
ATOM 28759 C CA  . TYR I 3 27   ? 202.090 193.639 170.314 1.00 18.07  ?  27   TYR E CA  1 
ATOM 28760 C C   . TYR I 3 27   ? 202.815 193.571 171.666 1.00 18.19  ?  27   TYR E C   1 
ATOM 28761 O O   . TYR I 3 27   ? 203.847 192.870 171.739 1.00 18.13  ?  27   TYR E O   1 
ATOM 28762 C CB  . TYR I 3 27   ? 200.813 192.798 170.277 1.00 18.01  ?  27   TYR E CB  1 
ATOM 28763 C CG  . TYR I 3 27   ? 200.893 191.509 171.053 1.00 17.94  ?  27   TYR E CG  1 
ATOM 28764 C CD1 . TYR I 3 27   ? 200.624 191.475 172.407 1.00 17.77  ?  27   TYR E CD1 1 
ATOM 28765 C CD2 . TYR I 3 27   ? 201.248 190.323 170.438 1.00 17.87  ?  27   TYR E CD2 1 
ATOM 28766 C CE1 . TYR I 3 27   ? 200.692 190.301 173.136 1.00 17.80  ?  27   TYR E CE1 1 
ATOM 28767 C CE2 . TYR I 3 27   ? 201.307 189.137 171.147 1.00 17.77  ?  27   TYR E CE2 1 
ATOM 28768 C CZ  . TYR I 3 27   ? 201.039 189.125 172.503 1.00 17.67  ?  27   TYR E CZ  1 
ATOM 28769 O OH  . TYR I 3 27   ? 201.106 187.961 173.227 1.00 17.56  ?  27   TYR E OH  1 
ATOM 28770 N N   . PRO I 3 28   ? 202.356 194.243 172.747 1.00 18.15  ?  28   PRO E N   1 
ATOM 28771 C CA  . PRO I 3 28   ? 203.106 194.275 174.015 1.00 17.91  ?  28   PRO E CA  1 
ATOM 28772 C C   . PRO I 3 28   ? 202.774 193.163 175.022 1.00 17.89  ?  28   PRO E C   1 
ATOM 28773 O O   . PRO I 3 28   ? 201.773 192.500 174.850 1.00 17.80  ?  28   PRO E O   1 
ATOM 28774 C CB  . PRO I 3 28   ? 202.636 195.614 174.601 1.00 18.04  ?  28   PRO E CB  1 
ATOM 28775 C CG  . PRO I 3 28   ? 201.185 195.696 174.180 1.00 18.18  ?  28   PRO E CG  1 
ATOM 28776 C CD  . PRO I 3 28   ? 201.121 195.029 172.820 1.00 18.10  ?  28   PRO E CD  1 
ATOM 28777 N N   . PHE I 3 29   ? 203.611 193.005 176.055 1.00 17.80  ?  29   PHE E N   1 
ATOM 28778 C CA  . PHE I 3 29   ? 203.336 191.999 177.117 1.00 17.76  ?  29   PHE E CA  1 
ATOM 28779 C C   . PHE I 3 29   ? 202.792 192.721 178.353 1.00 17.86  ?  29   PHE E C   1 
ATOM 28780 O O   . PHE I 3 29   ? 203.196 192.366 179.479 1.00 17.57  ?  29   PHE E O   1 
ATOM 28781 C CB  . PHE I 3 29   ? 204.588 191.177 177.431 1.00 17.74  ?  29   PHE E CB  1 
ATOM 28782 C CG  . PHE I 3 29   ? 204.508 189.737 176.989 1.00 17.65  ?  29   PHE E CG  1 
ATOM 28783 C CD1 . PHE I 3 29   ? 203.701 189.369 175.924 1.00 17.72  ?  29   PHE E CD1 1 
ATOM 28784 C CD2 . PHE I 3 29   ? 205.231 188.751 177.640 1.00 17.68  ?  29   PHE E CD2 1 
ATOM 28785 C CE1 . PHE I 3 29   ? 203.624 188.046 175.517 1.00 17.70  ?  29   PHE E CE1 1 
ATOM 28786 C CE2 . PHE I 3 29   ? 205.151 187.429 177.233 1.00 17.51  ?  29   PHE E CE2 1 
ATOM 28787 C CZ  . PHE I 3 29   ? 204.350 187.079 176.171 1.00 17.52  ?  29   PHE E CZ  1 
ATOM 28788 N N   . THR I 3 30   ? 201.940 193.726 178.146 1.00 17.75  ?  30   THR E N   1 
ATOM 28789 C CA  . THR I 3 30   ? 201.291 194.452 179.270 1.00 17.69  ?  30   THR E CA  1 
ATOM 28790 C C   . THR I 3 30   ? 199.808 194.546 178.926 1.00 17.64  ?  30   THR E C   1 
ATOM 28791 O O   . THR I 3 30   ? 199.026 195.018 179.769 1.00 17.89  ?  30   THR E O   1 
ATOM 28792 C CB  . THR I 3 30   ? 201.891 195.851 179.439 1.00 17.67  ?  30   THR E CB  1 
ATOM 28793 O OG1 . THR I 3 30   ? 200.834 196.793 179.623 1.00 18.15  ?  30   THR E OG1 1 
ATOM 28794 C CG2 . THR I 3 30   ? 202.731 196.266 178.252 1.00 17.77  ?  30   THR E CG2 1 
ATOM 28795 N N   . SER I 3 31   ? 199.445 194.062 177.736 1.00 17.70  ?  31   SER E N   1 
ATOM 28796 C CA  . SER I 3 31   ? 198.049 194.199 177.258 1.00 17.61  ?  31   SER E CA  1 
ATOM 28797 C C   . SER I 3 31   ? 197.423 192.826 177.008 1.00 17.68  ?  31   SER E C   1 
ATOM 28798 O O   . SER I 3 31   ? 196.243 192.790 176.627 1.00 17.73  ?  31   SER E O   1 
ATOM 28799 C CB  . SER I 3 31   ? 198.056 195.017 175.999 1.00 17.81  ?  31   SER E CB  1 
ATOM 28800 O OG  . SER I 3 31   ? 198.818 196.201 176.173 1.00 18.10  ?  31   SER E OG  1 
ATOM 28801 N N   . TYR I 3 32   ? 198.171 191.738 177.216 1.00 17.64  ?  32   TYR E N   1 
ATOM 28802 C CA  . TYR I 3 32   ? 197.616 190.406 176.850 1.00 17.29  ?  32   TYR E CA  1 
ATOM 28803 C C   . TYR I 3 32   ? 198.043 189.316 177.840 1.00 17.31  ?  32   TYR E C   1 
ATOM 28804 O O   . TYR I 3 32   ? 198.979 188.566 177.509 1.00 17.41  ?  32   TYR E O   1 
ATOM 28805 C CB  . TYR I 3 32   ? 198.040 190.081 175.417 1.00 17.42  ?  32   TYR E CB  1 
ATOM 28806 C CG  . TYR I 3 32   ? 197.535 191.081 174.409 1.00 17.65  ?  32   TYR E CG  1 
ATOM 28807 C CD1 . TYR I 3 32   ? 196.294 190.934 173.816 1.00 17.70  ?  32   TYR E CD1 1 
ATOM 28808 C CD2 . TYR I 3 32   ? 198.276 192.203 174.083 1.00 17.74  ?  32   TYR E CD2 1 
ATOM 28809 C CE1 . TYR I 3 32   ? 195.816 191.859 172.904 1.00 17.90  ?  32   TYR E CE1 1 
ATOM 28810 C CE2 . TYR I 3 32   ? 197.820 193.134 173.168 1.00 17.77  ?  32   TYR E CE2 1 
ATOM 28811 C CZ  . TYR I 3 32   ? 196.582 192.962 172.579 1.00 17.99  ?  32   TYR E CZ  1 
ATOM 28812 O OH  . TYR I 3 32   ? 196.128 193.879 171.671 1.00 18.23  ?  32   TYR E OH  1 
ATOM 28813 N N   . GLY I 3 33   ? 197.357 189.208 178.985 1.00 16.99  ?  33   GLY E N   1 
ATOM 28814 C CA  . GLY I 3 33   ? 197.655 188.148 179.971 1.00 16.70  ?  33   GLY E CA  1 
ATOM 28815 C C   . GLY I 3 33   ? 197.503 186.762 179.362 1.00 16.70  ?  33   GLY E C   1 
ATOM 28816 O O   . GLY I 3 33   ? 196.427 186.157 179.555 1.00 16.80  ?  33   GLY E O   1 
ATOM 28817 N N   . ILE I 3 34   ? 198.536 186.262 178.673 1.00 16.49  ?  34   ILE E N   1 
ATOM 28818 C CA  . ILE I 3 34   ? 198.491 184.941 177.974 1.00 16.38  ?  34   ILE E CA  1 
ATOM 28819 C C   . ILE I 3 34   ? 197.980 183.831 178.903 1.00 16.40  ?  34   ILE E C   1 
ATOM 28820 O O   . ILE I 3 34   ? 198.053 184.007 180.137 1.00 16.29  ?  34   ILE E O   1 
ATOM 28821 C CB  . ILE I 3 34   ? 199.892 184.625 177.413 1.00 16.37  ?  34   ILE E CB  1 
ATOM 28822 C CG1 . ILE I 3 34   ? 199.900 184.628 175.882 1.00 16.44  ?  34   ILE E CG1 1 
ATOM 28823 C CG2 . ILE I 3 34   ? 200.442 183.324 177.980 1.00 16.26  ?  34   ILE E CG2 1 
ATOM 28824 C CD1 . ILE I 3 34   ? 200.896 185.592 175.286 1.00 16.85  ?  34   ILE E CD1 1 
ATOM 28825 N N   . SER I 3 35   ? 197.483 182.730 178.326 1.00 16.25  ?  35   SER E N   1 
ATOM 28826 C CA  . SER I 3 35   ? 197.012 181.576 179.116 1.00 16.15  ?  35   SER E CA  1 
ATOM 28827 C C   . SER I 3 35   ? 197.434 180.329 178.368 1.00 16.08  ?  35   SER E C   1 
ATOM 28828 O O   . SER I 3 35   ? 197.636 180.425 177.159 1.00 15.99  ?  35   SER E O   1 
ATOM 28829 C CB  . SER I 3 35   ? 195.548 181.589 179.260 1.00 16.18  ?  35   SER E CB  1 
ATOM 28830 O OG  . SER I 3 35   ? 195.021 182.846 178.868 1.00 16.42  ?  35   SER E OG  1 
ATOM 28831 N N   . TRP I 3 36   ? 197.542 179.214 179.064 1.00 16.14  ?  36   TRP E N   1 
ATOM 28832 C CA  . TRP I 3 36   ? 198.054 178.004 178.393 1.00 16.00  ?  36   TRP E CA  1 
ATOM 28833 C C   . TRP I 3 36   ? 196.961 176.941 178.406 1.00 16.18  ?  36   TRP E C   1 
ATOM 28834 O O   . TRP I 3 36   ? 196.344 176.765 179.455 1.00 16.09  ?  36   TRP E O   1 
ATOM 28835 C CB  . TRP I 3 36   ? 199.323 177.535 179.095 1.00 16.08  ?  36   TRP E CB  1 
ATOM 28836 C CG  . TRP I 3 36   ? 200.500 178.438 178.926 1.00 16.15  ?  36   TRP E CG  1 
ATOM 28837 C CD1 . TRP I 3 36   ? 200.791 179.553 179.653 1.00 16.24  ?  36   TRP E CD1 1 
ATOM 28838 C CD2 . TRP I 3 36   ? 201.565 178.293 177.974 1.00 16.00  ?  36   TRP E CD2 1 
ATOM 28839 N NE1 . TRP I 3 36   ? 201.960 180.113 179.216 1.00 16.21  ?  36   TRP E NE1 1 
ATOM 28840 C CE2 . TRP I 3 36   ? 202.456 179.362 178.185 1.00 16.13  ?  36   TRP E CE2 1 
ATOM 28841 C CE3 . TRP I 3 36   ? 201.847 177.370 176.965 1.00 16.15  ?  36   TRP E CE3 1 
ATOM 28842 C CZ2 . TRP I 3 36   ? 203.608 179.533 177.424 1.00 16.53  ?  36   TRP E CZ2 1 
ATOM 28843 C CZ3 . TRP I 3 36   ? 202.985 177.538 176.211 1.00 16.38  ?  36   TRP E CZ3 1 
ATOM 28844 C CH2 . TRP I 3 36   ? 203.852 178.604 176.440 1.00 16.45  ?  36   TRP E CH2 1 
ATOM 28845 N N   . VAL I 3 37   ? 196.787 176.200 177.311 1.00 16.07  ?  37   VAL E N   1 
ATOM 28846 C CA  . VAL I 3 37   ? 195.702 175.173 177.239 1.00 16.11  ?  37   VAL E CA  1 
ATOM 28847 C C   . VAL I 3 37   ? 196.319 173.770 177.157 1.00 16.14  ?  37   VAL E C   1 
ATOM 28848 O O   . VAL I 3 37   ? 197.306 173.601 176.417 1.00 16.22  ?  37   VAL E O   1 
ATOM 28849 C CB  . VAL I 3 37   ? 194.741 175.438 176.063 1.00 16.02  ?  37   VAL E CB  1 
ATOM 28850 C CG1 . VAL I 3 37   ? 193.796 174.269 175.832 1.00 16.21  ?  37   VAL E CG1 1 
ATOM 28851 C CG2 . VAL I 3 37   ? 193.957 176.724 176.270 1.00 16.18  ?  37   VAL E CG2 1 
ATOM 28852 N N   . ARG I 3 38   ? 195.748 172.807 177.885 1.00 16.30  ?  38   ARG E N   1 
ATOM 28853 C CA  . ARG I 3 38   ? 196.259 171.410 177.872 1.00 16.40  ?  38   ARG E CA  1 
ATOM 28854 C C   . ARG I 3 38   ? 195.342 170.554 176.988 1.00 16.51  ?  38   ARG E C   1 
ATOM 28855 O O   . ARG I 3 38   ? 194.130 170.527 177.258 1.00 16.55  ?  38   ARG E O   1 
ATOM 28856 C CB  . ARG I 3 38   ? 196.331 170.877 179.306 1.00 16.55  ?  38   ARG E CB  1 
ATOM 28857 C CG  . ARG I 3 38   ? 196.253 169.361 179.413 1.00 16.71  ?  38   ARG E CG  1 
ATOM 28858 C CD  . ARG I 3 38   ? 197.394 168.657 178.702 1.00 17.05  ?  38   ARG E CD  1 
ATOM 28859 N NE  . ARG I 3 38   ? 198.006 167.609 179.506 1.00 17.29  ?  38   ARG E NE  1 
ATOM 28860 C CZ  . ARG I 3 38   ? 198.327 167.736 180.788 1.00 17.64  ?  38   ARG E CZ  1 
ATOM 28861 N NH1 . ARG I 3 38   ? 197.418 167.522 181.722 1.00 17.80  1  38   ARG E NH1 1 
ATOM 28862 N NH2 . ARG I 3 38   ? 199.558 168.072 181.134 1.00 18.09  ?  38   ARG E NH2 1 
ATOM 28863 N N   . GLN I 3 39   ? 195.898 169.868 175.981 1.00 16.61  ?  39   GLN E N   1 
ATOM 28864 C CA  . GLN I 3 39   ? 195.057 169.088 175.030 1.00 16.73  ?  39   GLN E CA  1 
ATOM 28865 C C   . GLN I 3 39   ? 195.451 167.605 175.063 1.00 16.96  ?  39   GLN E C   1 
ATOM 28866 O O   . GLN I 3 39   ? 196.194 167.178 174.159 1.00 17.33  ?  39   GLN E O   1 
ATOM 28867 C CB  . GLN I 3 39   ? 195.171 169.676 173.621 1.00 16.92  ?  39   GLN E CB  1 
ATOM 28868 C CG  . GLN I 3 39   ? 194.548 168.797 172.544 1.00 16.90  ?  39   GLN E CG  1 
ATOM 28869 C CD  . GLN I 3 39   ? 193.456 169.493 171.773 1.00 16.79  ?  39   GLN E CD  1 
ATOM 28870 O OE1 . GLN I 3 39   ? 193.718 170.352 170.935 1.00 16.82  ?  39   GLN E OE1 1 
ATOM 28871 N NE2 . GLN I 3 39   ? 192.216 169.129 172.060 1.00 16.93  ?  39   GLN E NE2 1 
ATOM 28872 N N   . ALA I 3 40   ? 194.957 166.848 176.049 1.00 17.21  ?  40   ALA E N   1 
ATOM 28873 C CA  . ALA I 3 40   ? 195.215 165.396 176.160 1.00 17.52  ?  40   ALA E CA  1 
ATOM 28874 C C   . ALA I 3 40   ? 195.226 164.774 174.770 1.00 17.75  ?  40   ALA E C   1 
ATOM 28875 O O   . ALA I 3 40   ? 194.349 165.118 173.967 1.00 17.81  ?  40   ALA E O   1 
ATOM 28876 C CB  . ALA I 3 40   ? 194.147 164.748 176.988 1.00 17.76  ?  40   ALA E CB  1 
ATOM 28877 N N   . PRO I 3 41   ? 196.117 163.822 174.461 1.00 17.87  ?  41   PRO E N   1 
ATOM 28878 C CA  . PRO I 3 41   ? 196.073 163.207 173.162 1.00 18.07  ?  41   PRO E CA  1 
ATOM 28879 C C   . PRO I 3 41   ? 194.621 162.782 172.950 1.00 18.19  ?  41   PRO E C   1 
ATOM 28880 O O   . PRO I 3 41   ? 193.969 162.438 173.916 1.00 18.17  ?  41   PRO E O   1 
ATOM 28881 C CB  . PRO I 3 41   ? 196.944 161.966 173.326 1.00 18.12  ?  41   PRO E CB  1 
ATOM 28882 C CG  . PRO I 3 41   ? 197.894 162.319 174.447 1.00 18.08  ?  41   PRO E CG  1 
ATOM 28883 C CD  . PRO I 3 41   ? 197.128 163.263 175.351 1.00 17.91  ?  41   PRO E CD  1 
ATOM 28884 N N   . GLY I 3 42   ? 194.155 162.816 171.704 1.00 18.10  ?  42   GLY E N   1 
ATOM 28885 C CA  . GLY I 3 42   ? 192.783 162.376 171.406 1.00 18.15  ?  42   GLY E CA  1 
ATOM 28886 C C   . GLY I 3 42   ? 191.871 162.633 172.583 1.00 18.18  ?  42   GLY E C   1 
ATOM 28887 O O   . GLY I 3 42   ? 191.431 161.658 173.209 1.00 18.25  ?  42   GLY E O   1 
ATOM 28888 N N   . GLN I 3 43   ? 191.616 163.905 172.878 1.00 18.02  ?  43   GLN E N   1 
ATOM 28889 C CA  . GLN I 3 43   ? 190.681 164.256 173.977 1.00 17.89  ?  43   GLN E CA  1 
ATOM 28890 C C   . GLN I 3 43   ? 190.423 165.762 173.952 1.00 17.60  ?  43   GLN E C   1 
ATOM 28891 O O   . GLN I 3 43   ? 190.899 166.430 173.022 1.00 17.50  ?  43   GLN E O   1 
ATOM 28892 C CB  . GLN I 3 43   ? 191.245 163.801 175.321 1.00 17.97  ?  43   GLN E CB  1 
ATOM 28893 C CG  . GLN I 3 43   ? 190.371 162.779 176.028 1.00 18.04  ?  43   GLN E CG  1 
ATOM 28894 C CD  . GLN I 3 43   ? 189.391 163.427 176.975 1.00 18.42  ?  43   GLN E CD  1 
ATOM 28895 O OE1 . GLN I 3 43   ? 189.062 164.605 176.850 1.00 18.44  ?  43   GLN E OE1 1 
ATOM 28896 N NE2 . GLN I 3 43   ? 188.917 162.657 177.939 1.00 18.52  ?  43   GLN E NE2 1 
ATOM 28897 N N   . GLY I 3 44   ? 189.705 166.275 174.944 1.00 17.47  ?  44   GLY E N   1 
ATOM 28898 C CA  . GLY I 3 44   ? 189.331 167.699 174.920 1.00 17.09  ?  44   GLY E CA  1 
ATOM 28899 C C   . GLY I 3 44   ? 190.457 168.598 175.375 1.00 16.89  ?  44   GLY E C   1 
ATOM 28900 O O   . GLY I 3 44   ? 191.562 168.086 175.599 1.00 16.95  ?  44   GLY E O   1 
ATOM 28901 N N   . LEU I 3 45   ? 190.176 169.892 175.492 1.00 16.74  ?  45   LEU E N   1 
ATOM 28902 C CA  . LEU I 3 45   ? 191.221 170.852 175.896 1.00 16.47  ?  45   LEU E CA  1 
ATOM 28903 C C   . LEU I 3 45   ? 191.070 171.079 177.391 1.00 16.61  ?  45   LEU E C   1 
ATOM 28904 O O   . LEU I 3 45   ? 190.055 170.646 177.930 1.00 16.77  ?  45   LEU E O   1 
ATOM 28905 C CB  . LEU I 3 45   ? 191.004 172.147 175.120 1.00 16.62  ?  45   LEU E CB  1 
ATOM 28906 C CG  . LEU I 3 45   ? 191.099 172.038 173.603 1.00 16.50  ?  45   LEU E CG  1 
ATOM 28907 C CD1 . LEU I 3 45   ? 190.215 173.085 172.948 1.00 16.54  ?  45   LEU E CD1 1 
ATOM 28908 C CD2 . LEU I 3 45   ? 192.537 172.203 173.149 1.00 16.57  ?  45   LEU E CD2 1 
ATOM 28909 N N   . GLU I 3 46   ? 192.045 171.718 178.027 1.00 16.56  ?  46   GLU E N   1 
ATOM 28910 C CA  . GLU I 3 46   ? 191.907 172.046 179.464 1.00 16.50  ?  46   GLU E CA  1 
ATOM 28911 C C   . GLU I 3 46   ? 192.540 173.409 179.701 1.00 16.50  ?  46   GLU E C   1 
ATOM 28912 O O   . GLU I 3 46   ? 193.502 173.717 178.993 1.00 16.29  ?  46   GLU E O   1 
ATOM 28913 C CB  . GLU I 3 46   ? 192.619 170.993 180.296 1.00 16.73  ?  46   GLU E CB  1 
ATOM 28914 C CG  . GLU I 3 46   ? 192.417 171.158 181.786 1.00 17.04  ?  46   GLU E CG  1 
ATOM 28915 C CD  . GLU I 3 46   ? 192.945 169.980 182.585 1.00 17.61  ?  46   GLU E CD  1 
ATOM 28916 O OE1 . GLU I 3 46   ? 193.332 168.973 181.963 1.00 17.63  ?  46   GLU E OE1 1 
ATOM 28917 O OE2 . GLU I 3 46   ? 192.975 170.076 183.827 1.00 17.93  -1 46   GLU E OE2 1 
ATOM 28918 N N   . TRP I 3 47   ? 192.009 174.192 180.635 1.00 16.40  ?  47   TRP E N   1 
ATOM 28919 C CA  . TRP I 3 47   ? 192.648 175.490 180.955 1.00 16.37  ?  47   TRP E CA  1 
ATOM 28920 C C   . TRP I 3 47   ? 193.856 175.182 181.825 1.00 16.55  ?  47   TRP E C   1 
ATOM 28921 O O   . TRP I 3 47   ? 193.831 174.130 182.476 1.00 16.82  ?  47   TRP E O   1 
ATOM 28922 C CB  . TRP I 3 47   ? 191.662 176.386 181.680 1.00 16.52  ?  47   TRP E CB  1 
ATOM 28923 C CG  . TRP I 3 47   ? 192.261 177.640 182.217 1.00 16.58  ?  47   TRP E CG  1 
ATOM 28924 C CD1 . TRP I 3 47   ? 192.955 178.584 181.522 1.00 16.45  ?  47   TRP E CD1 1 
ATOM 28925 C CD2 . TRP I 3 47   ? 192.205 178.094 183.576 1.00 16.63  ?  47   TRP E CD2 1 
ATOM 28926 N NE1 . TRP I 3 47   ? 193.330 179.596 182.358 1.00 16.48  ?  47   TRP E NE1 1 
ATOM 28927 C CE2 . TRP I 3 47   ? 192.891 179.322 183.624 1.00 16.51  ?  47   TRP E CE2 1 
ATOM 28928 C CE3 . TRP I 3 47   ? 191.645 177.584 184.752 1.00 16.78  ?  47   TRP E CE3 1 
ATOM 28929 C CZ2 . TRP I 3 47   ? 193.030 180.044 184.806 1.00 16.65  ?  47   TRP E CZ2 1 
ATOM 28930 C CZ3 . TRP I 3 47   ? 191.783 178.298 185.919 1.00 16.86  ?  47   TRP E CZ3 1 
ATOM 28931 C CH2 . TRP I 3 47   ? 192.468 179.510 185.943 1.00 16.81  ?  47   TRP E CH2 1 
ATOM 28932 N N   . MET I 3 48   ? 194.880 176.034 181.820 1.00 16.48  ?  48   MET E N   1 
ATOM 28933 C CA  . MET I 3 48   ? 196.017 175.778 182.740 1.00 16.54  ?  48   MET E CA  1 
ATOM 28934 C C   . MET I 3 48   ? 196.205 176.978 183.677 1.00 16.62  ?  48   MET E C   1 
ATOM 28935 O O   . MET I 3 48   ? 196.288 176.746 184.898 1.00 16.89  ?  48   MET E O   1 
ATOM 28936 C CB  . MET I 3 48   ? 197.303 175.477 181.960 1.00 16.50  ?  48   MET E CB  1 
ATOM 28937 C CG  . MET I 3 48   ? 197.195 174.209 181.125 1.00 16.52  ?  48   MET E CG  1 
ATOM 28938 S SD  . MET I 3 48   ? 198.789 173.480 180.662 1.00 16.41  ?  48   MET E SD  1 
ATOM 28939 C CE  . MET I 3 48   ? 198.896 172.131 181.837 1.00 17.19  ?  48   MET E CE  1 
ATOM 28940 N N   . GLY I 3 49   ? 196.257 178.204 183.145 1.00 16.28  ?  49   GLY E N   1 
ATOM 28941 C CA  . GLY I 3 49   ? 196.532 179.346 184.037 1.00 16.58  ?  49   GLY E CA  1 
ATOM 28942 C C   . GLY I 3 49   ? 196.545 180.699 183.347 1.00 16.43  ?  49   GLY E C   1 
ATOM 28943 O O   . GLY I 3 49   ? 196.149 180.763 182.167 1.00 16.23  ?  49   GLY E O   1 
ATOM 28944 N N   . TRP I 3 50   ? 196.982 181.744 184.064 1.00 16.42  ?  50   TRP E N   1 
ATOM 28945 C CA  . TRP I 3 50   ? 196.975 183.124 183.506 1.00 16.41  ?  50   TRP E CA  1 
ATOM 28946 C C   . TRP I 3 50   ? 198.305 183.829 183.778 1.00 16.93  ?  50   TRP E C   1 
ATOM 28947 O O   . TRP I 3 50   ? 199.077 183.342 184.629 1.00 16.20  ?  50   TRP E O   1 
ATOM 28948 C CB  . TRP I 3 50   ? 195.810 183.931 184.087 1.00 16.45  ?  50   TRP E CB  1 
ATOM 28949 C CG  . TRP I 3 50   ? 194.664 184.065 183.134 1.00 16.50  ?  50   TRP E CG  1 
ATOM 28950 C CD1 . TRP I 3 50   ? 194.697 183.892 181.781 1.00 16.51  ?  50   TRP E CD1 1 
ATOM 28951 C CD2 . TRP I 3 50   ? 193.305 184.396 183.463 1.00 16.77  ?  50   TRP E CD2 1 
ATOM 28952 N NE1 . TRP I 3 50   ? 193.454 184.095 181.245 1.00 16.58  ?  50   TRP E NE1 1 
ATOM 28953 C CE2 . TRP I 3 50   ? 192.580 184.405 182.253 1.00 16.79  ?  50   TRP E CE2 1 
ATOM 28954 C CE3 . TRP I 3 50   ? 192.632 184.685 184.654 1.00 16.76  ?  50   TRP E CE3 1 
ATOM 28955 C CZ2 . TRP I 3 50   ? 191.219 184.693 182.207 1.00 17.00  ?  50   TRP E CZ2 1 
ATOM 28956 C CZ3 . TRP I 3 50   ? 191.286 184.971 184.607 1.00 16.77  ?  50   TRP E CZ3 1 
ATOM 28957 C CH2 . TRP I 3 50   ? 190.593 184.978 183.398 1.00 16.94  ?  50   TRP E CH2 1 
ATOM 28958 N N   . ILE I 3 51   ? 198.540 184.951 183.089 1.00 16.45  ?  51   ILE E N   1 
ATOM 28959 C CA  . ILE I 3 51   ? 199.818 185.705 183.252 1.00 16.83  ?  51   ILE E CA  1 
ATOM 28960 C C   . ILE I 3 51   ? 199.497 187.187 183.457 1.00 16.90  ?  51   ILE E C   1 
ATOM 28961 O O   . ILE I 3 51   ? 200.472 187.958 183.547 1.00 16.50  ?  51   ILE E O   1 
ATOM 28962 C CB  . ILE I 3 51   ? 200.721 185.484 182.021 1.00 16.64  ?  51   ILE E CB  1 
ATOM 28963 C CG1 . ILE I 3 51   ? 202.205 185.448 182.398 1.00 16.72  ?  51   ILE E CG1 1 
ATOM 28964 C CG2 . ILE I 3 51   ? 200.433 186.517 180.940 1.00 16.46  ?  51   ILE E CG2 1 
ATOM 28965 C CD1 . ILE I 3 51   ? 202.852 184.101 182.184 1.00 16.93  ?  51   ILE E CD1 1 
ATOM 28966 N N   . SER I 3 52   ? 198.213 187.550 183.615 1.00 16.76  ?  52   SER E N   1 
ATOM 28967 C CA  . SER I 3 52   ? 197.797 188.969 183.691 1.00 17.09  ?  52   SER E CA  1 
ATOM 28968 C C   . SER I 3 52   ? 199.021 189.842 183.453 1.00 17.22  ?  52   SER E C   1 
ATOM 28969 O O   . SER I 3 52   ? 199.533 190.420 184.416 1.00 17.10  ?  52   SER E O   1 
ATOM 28970 C CB  . SER I 3 52   ? 197.186 189.252 185.006 1.00 17.21  ?  52   SER E CB  1 
ATOM 28971 O OG  . SER I 3 52   ? 195.783 189.397 184.874 1.00 17.37  ?  52   SER E OG  1 
ATOM 28972 N N   . THR I 3 53   ? 199.413 189.988 182.186 1.00 17.17  ?  53   THR E N   1 
ATOM 28973 C CA  . THR I 3 53   ? 200.600 190.801 181.824 1.00 17.29  ?  53   THR E CA  1 
ATOM 28974 C C   . THR I 3 53   ? 200.644 192.107 182.609 1.00 17.48  ?  53   THR E C   1 
ATOM 28975 O O   . THR I 3 53   ? 201.544 192.233 183.462 1.00 17.60  ?  53   THR E O   1 
ATOM 28976 C CB  . THR I 3 53   ? 200.561 191.167 180.339 1.00 17.37  ?  53   THR E CB  1 
ATOM 28977 O OG1 . THR I 3 53   ? 199.241 191.613 180.025 1.00 17.46  ?  53   THR E OG1 1 
ATOM 28978 C CG2 . THR I 3 53   ? 200.941 190.008 179.443 1.00 17.32  ?  53   THR E CG2 1 
ATOM 28979 N N   . TYR I 3 54   ? 199.715 193.028 182.335 1.00 17.46  ?  54   TYR E N   1 
ATOM 28980 C CA  . TYR I 3 54   ? 199.775 194.385 182.954 1.00 17.58  ?  54   TYR E CA  1 
ATOM 28981 C C   . TYR I 3 54   ? 200.506 194.385 184.304 1.00 17.65  ?  54   TYR E C   1 
ATOM 28982 O O   . TYR I 3 54   ? 201.685 194.789 184.333 1.00 17.73  ?  54   TYR E O   1 
ATOM 28983 C CB  . TYR I 3 54   ? 198.385 195.005 183.129 1.00 17.78  ?  54   TYR E CB  1 
ATOM 28984 C CG  . TYR I 3 54   ? 198.385 196.099 184.165 1.00 17.83  ?  54   TYR E CG  1 
ATOM 28985 C CD1 . TYR I 3 54   ? 199.139 197.247 183.989 1.00 18.02  ?  54   TYR E CD1 1 
ATOM 28986 C CD2 . TYR I 3 54   ? 197.695 195.955 185.355 1.00 17.89  ?  54   TYR E CD2 1 
ATOM 28987 C CE1 . TYR I 3 54   ? 199.182 198.236 184.956 1.00 18.03  ?  54   TYR E CE1 1 
ATOM 28988 C CE2 . TYR I 3 54   ? 197.730 196.930 186.335 1.00 17.92  ?  54   TYR E CE2 1 
ATOM 28989 C CZ  . TYR I 3 54   ? 198.469 198.080 186.132 1.00 18.03  ?  54   TYR E CZ  1 
ATOM 28990 O OH  . TYR I 3 54   ? 198.488 199.052 187.101 1.00 18.12  ?  54   TYR E OH  1 
ATOM 28991 N N   . ASN I 3 55   ? 199.830 193.979 185.384 1.00 17.49  ?  55   ASN E N   1 
ATOM 28992 C CA  . ASN I 3 55   ? 200.434 194.088 186.741 1.00 17.41  ?  55   ASN E CA  1 
ATOM 28993 C C   . ASN I 3 55   ? 201.408 192.937 186.993 1.00 17.41  ?  55   ASN E C   1 
ATOM 28994 O O   . ASN I 3 55   ? 202.576 193.228 187.311 1.00 17.53  ?  55   ASN E O   1 
ATOM 28995 C CB  . ASN I 3 55   ? 199.355 194.161 187.824 1.00 17.35  ?  55   ASN E CB  1 
ATOM 28996 C CG  . ASN I 3 55   ? 198.265 193.122 187.670 1.00 17.42  ?  55   ASN E CG  1 
ATOM 28997 O OD1 . ASN I 3 55   ? 198.251 192.357 186.707 1.00 17.51  ?  55   ASN E OD1 1 
ATOM 28998 N ND2 . ASN I 3 55   ? 197.344 193.086 188.619 1.00 17.67  ?  55   ASN E ND2 1 
ATOM 28999 N N   . GLY I 3 56   ? 200.939 191.689 186.886 1.00 17.36  ?  56   GLY E N   1 
ATOM 29000 C CA  . GLY I 3 56   ? 201.846 190.537 187.038 1.00 17.11  ?  56   GLY E CA  1 
ATOM 29001 C C   . GLY I 3 56   ? 201.165 189.307 187.608 1.00 17.05  ?  56   GLY E C   1 
ATOM 29002 O O   . GLY I 3 56   ? 201.751 188.216 187.474 1.00 17.04  ?  56   GLY E O   1 
ATOM 29003 N N   . ASN I 3 57   ? 199.986 189.459 188.224 1.00 17.18  ?  57   ASN E N   1 
ATOM 29004 C CA  . ASN I 3 57   ? 199.288 188.317 188.866 1.00 17.00  ?  57   ASN E CA  1 
ATOM 29005 C C   . ASN I 3 57   ? 199.288 187.113 187.921 1.00 17.07  ?  57   ASN E C   1 
ATOM 29006 O O   . ASN I 3 57   ? 199.455 187.322 186.710 1.00 16.52  ?  57   ASN E O   1 
ATOM 29007 C CB  . ASN I 3 57   ? 197.860 188.693 189.246 1.00 17.13  ?  57   ASN E CB  1 
ATOM 29008 C CG  . ASN I 3 57   ? 197.729 190.125 189.720 1.00 17.32  ?  57   ASN E CG  1 
ATOM 29009 O OD1 . ASN I 3 57   ? 198.722 190.832 189.869 1.00 17.31  ?  57   ASN E OD1 1 
ATOM 29010 N ND2 . ASN I 3 57   ? 196.503 190.560 189.962 1.00 17.47  ?  57   ASN E ND2 1 
ATOM 29011 N N   . THR I 3 58   ? 199.085 185.907 188.453 1.00 16.95  ?  58   THR E N   1 
ATOM 29012 C CA  . THR I 3 58   ? 199.091 184.688 187.613 1.00 16.70  ?  58   THR E CA  1 
ATOM 29013 C C   . THR I 3 58   ? 198.120 183.672 188.209 1.00 16.82  ?  58   THR E C   1 
ATOM 29014 O O   . THR I 3 58   ? 198.403 183.198 189.314 1.00 17.01  ?  58   THR E O   1 
ATOM 29015 C CB  . THR I 3 58   ? 200.491 184.085 187.553 1.00 16.68  ?  58   THR E CB  1 
ATOM 29016 O OG1 . THR I 3 58   ? 200.893 183.824 188.897 1.00 16.90  ?  58   THR E OG1 1 
ATOM 29017 C CG2 . THR I 3 58   ? 201.501 184.987 186.882 1.00 16.87  ?  58   THR E CG2 1 
ATOM 29018 N N   . ASN I 3 59   ? 197.026 183.366 187.509 1.00 16.83  ?  59   ASN E N   1 
ATOM 29019 C CA  . ASN I 3 59   ? 196.004 182.419 188.026 1.00 16.76  ?  59   ASN E CA  1 
ATOM 29020 C C   . ASN I 3 59   ? 196.362 181.009 187.573 1.00 16.79  ?  59   ASN E C   1 
ATOM 29021 O O   . ASN I 3 59   ? 197.086 180.886 186.581 1.00 16.81  ?  59   ASN E O   1 
ATOM 29022 C CB  . ASN I 3 59   ? 194.602 182.791 187.558 1.00 16.74  ?  59   ASN E CB  1 
ATOM 29023 C CG  . ASN I 3 59   ? 193.522 181.999 188.260 1.00 17.01  ?  59   ASN E CG  1 
ATOM 29024 O OD1 . ASN I 3 59   ? 192.401 181.907 187.771 1.00 17.16  ?  59   ASN E OD1 1 
ATOM 29025 N ND2 . ASN I 3 59   ? 193.846 181.431 189.409 1.00 17.11  ?  59   ASN E ND2 1 
ATOM 29026 N N   . TYR I 3 60   ? 195.877 179.991 188.278 1.00 17.01  ?  60   TYR E N   1 
ATOM 29027 C CA  . TYR I 3 60   ? 196.276 178.605 187.934 1.00 17.07  ?  60   TYR E CA  1 
ATOM 29028 C C   . TYR I 3 60   ? 195.098 177.656 188.136 1.00 17.21  ?  60   TYR E C   1 
ATOM 29029 O O   . TYR I 3 60   ? 194.384 177.801 189.134 1.00 17.38  ?  60   TYR E O   1 
ATOM 29030 C CB  . TYR I 3 60   ? 197.472 178.168 188.777 1.00 17.24  ?  60   TYR E CB  1 
ATOM 29031 C CG  . TYR I 3 60   ? 198.760 178.878 188.450 1.00 17.08  ?  60   TYR E CG  1 
ATOM 29032 C CD1 . TYR I 3 60   ? 199.022 180.142 188.948 1.00 16.96  ?  60   TYR E CD1 1 
ATOM 29033 C CD2 . TYR I 3 60   ? 199.716 178.290 187.643 1.00 17.29  ?  60   TYR E CD2 1 
ATOM 29034 C CE1 . TYR I 3 60   ? 200.197 180.808 188.648 1.00 17.17  ?  60   TYR E CE1 1 
ATOM 29035 C CE2 . TYR I 3 60   ? 200.897 178.942 187.334 1.00 17.19  ?  60   TYR E CE2 1 
ATOM 29036 C CZ  . TYR I 3 60   ? 201.140 180.205 187.840 1.00 17.14  ?  60   TYR E CZ  1 
ATOM 29037 O OH  . TYR I 3 60   ? 202.303 180.872 187.552 1.00 17.16  ?  60   TYR E OH  1 
ATOM 29038 N N   . ALA I 3 61   ? 194.918 176.714 187.212 1.00 17.06  ?  61   ALA E N   1 
ATOM 29039 C CA  . ALA I 3 61   ? 193.791 175.763 187.286 1.00 17.23  ?  61   ALA E CA  1 
ATOM 29040 C C   . ALA I 3 61   ? 193.716 175.184 188.691 1.00 17.81  ?  61   ALA E C   1 
ATOM 29041 O O   . ALA I 3 61   ? 194.772 174.855 189.253 1.00 17.90  ?  61   ALA E O   1 
ATOM 29042 C CB  . ALA I 3 61   ? 194.003 174.660 186.296 1.00 17.29  ?  61   ALA E CB  1 
ATOM 29043 N N   . GLN I 3 62   ? 192.501 175.038 189.209 1.00 18.06  ?  62   GLN E N   1 
ATOM 29044 C CA  . GLN I 3 62   ? 192.334 174.452 190.561 1.00 18.23  ?  62   GLN E CA  1 
ATOM 29045 C C   . GLN I 3 62   ? 193.024 173.091 190.559 1.00 18.28  ?  62   GLN E C   1 
ATOM 29046 O O   . GLN I 3 62   ? 193.509 172.675 191.622 1.00 18.39  ?  62   GLN E O   1 
ATOM 29047 C CB  . GLN I 3 62   ? 190.853 174.330 190.912 1.00 18.58  ?  62   GLN E CB  1 
ATOM 29048 N N   . LYS I 3 63   ? 193.069 172.443 189.397 1.00 18.19  ?  63   LYS E N   1 
ATOM 29049 C CA  . LYS I 3 63   ? 193.759 171.136 189.292 1.00 18.15  ?  63   LYS E CA  1 
ATOM 29050 C C   . LYS I 3 63   ? 195.271 171.360 189.313 1.00 18.12  ?  63   LYS E C   1 
ATOM 29051 O O   . LYS I 3 63   ? 195.807 171.580 190.408 1.00 18.18  ?  63   LYS E O   1 
ATOM 29052 C CB  . LYS I 3 63   ? 193.341 170.432 188.002 1.00 18.04  ?  63   LYS E CB  1 
ATOM 29053 N N   . PHE I 3 64   ? 195.919 171.302 188.147 1.00 17.98  ?  64   PHE E N   1 
ATOM 29054 C CA  . PHE I 3 64   ? 197.392 171.458 188.063 1.00 18.07  ?  64   PHE E CA  1 
ATOM 29055 C C   . PHE I 3 64   ? 197.899 172.285 189.241 1.00 18.22  ?  64   PHE E C   1 
ATOM 29056 O O   . PHE I 3 64   ? 198.798 171.827 189.960 1.00 18.33  ?  64   PHE E O   1 
ATOM 29057 C CB  . PHE I 3 64   ? 197.772 172.147 186.757 1.00 17.88  ?  64   PHE E CB  1 
ATOM 29058 C CG  . PHE I 3 64   ? 197.155 171.542 185.525 1.00 17.68  ?  64   PHE E CG  1 
ATOM 29059 C CD1 . PHE I 3 64   ? 197.487 170.258 185.129 1.00 17.81  ?  64   PHE E CD1 1 
ATOM 29060 C CD2 . PHE I 3 64   ? 196.250 172.257 184.761 1.00 17.42  ?  64   PHE E CD2 1 
ATOM 29061 C CE1 . PHE I 3 64   ? 196.922 169.699 183.995 1.00 17.71  ?  64   PHE E CE1 1 
ATOM 29062 C CE2 . PHE I 3 64   ? 195.687 171.697 183.626 1.00 17.36  ?  64   PHE E CE2 1 
ATOM 29063 C CZ  . PHE I 3 64   ? 196.027 170.421 183.244 1.00 17.36  ?  64   PHE E CZ  1 
ATOM 29064 N N   . GLN I 3 65   ? 197.333 173.472 189.426 1.00 18.21  ?  65   GLN E N   1 
ATOM 29065 C CA  . GLN I 3 65   ? 197.796 174.361 190.518 1.00 18.09  ?  65   GLN E CA  1 
ATOM 29066 C C   . GLN I 3 65   ? 199.318 174.278 190.603 1.00 18.31  ?  65   GLN E C   1 
ATOM 29067 O O   . GLN I 3 65   ? 199.982 174.545 189.585 1.00 18.44  ?  65   GLN E O   1 
ATOM 29068 C CB  . GLN I 3 65   ? 197.179 173.939 191.849 1.00 18.40  ?  65   GLN E CB  1 
ATOM 29069 N N   . GLY I 3 66   ? 199.844 173.891 191.764 1.00 18.44  ?  66   GLY E N   1 
ATOM 29070 C CA  . GLY I 3 66   ? 201.303 173.869 191.961 1.00 18.43  ?  66   GLY E CA  1 
ATOM 29071 C C   . GLY I 3 66   ? 202.028 173.093 190.879 1.00 18.52  ?  66   GLY E C   1 
ATOM 29072 O O   . GLY I 3 66   ? 203.219 173.370 190.673 1.00 18.59  ?  66   GLY E O   1 
ATOM 29073 N N   . ARG I 3 67   ? 201.352 172.160 190.204 1.00 18.39  ?  67   ARG E N   1 
ATOM 29074 C CA  . ARG I 3 67   ? 202.057 171.299 189.217 1.00 18.40  ?  67   ARG E CA  1 
ATOM 29075 C C   . ARG I 3 67   ? 202.508 172.114 188.001 1.00 18.48  ?  67   ARG E C   1 
ATOM 29076 O O   . ARG I 3 67   ? 202.817 171.476 186.985 1.00 18.46  ?  67   ARG E O   1 
ATOM 29077 C CB  . ARG I 3 67   ? 201.158 170.156 188.742 1.00 18.69  ?  67   ARG E CB  1 
ATOM 29078 C CG  . ARG I 3 67   ? 200.533 169.325 189.853 1.00 18.71  ?  67   ARG E CG  1 
ATOM 29079 C CD  . ARG I 3 67   ? 199.750 168.159 189.284 1.00 19.00  ?  67   ARG E CD  1 
ATOM 29080 N NE  . ARG I 3 67   ? 199.965 167.985 187.855 1.00 18.86  ?  67   ARG E NE  1 
ATOM 29081 C CZ  . ARG I 3 67   ? 200.956 167.277 187.325 1.00 19.15  ?  67   ARG E CZ  1 
ATOM 29082 N NH1 . ARG I 3 67   ? 201.024 167.103 186.019 1.00 18.89  1  67   ARG E NH1 1 
ATOM 29083 N NH2 . ARG I 3 67   ? 201.872 166.741 188.111 1.00 19.23  ?  67   ARG E NH2 1 
ATOM 29084 N N   . VAL I 3 68   ? 202.537 173.450 188.084 1.00 18.17  ?  68   VAL E N   1 
ATOM 29085 C CA  . VAL I 3 68   ? 203.058 174.273 186.953 1.00 17.78  ?  68   VAL E CA  1 
ATOM 29086 C C   . VAL I 3 68   ? 203.004 175.752 187.326 1.00 17.79  ?  68   VAL E C   1 
ATOM 29087 O O   . VAL I 3 68   ? 202.032 176.152 187.984 1.00 17.77  ?  68   VAL E O   1 
ATOM 29088 C CB  . VAL I 3 68   ? 202.258 174.037 185.666 1.00 17.75  ?  68   VAL E CB  1 
ATOM 29089 C CG1 . VAL I 3 68   ? 200.768 174.229 185.894 1.00 17.59  ?  68   VAL E CG1 1 
ATOM 29090 C CG2 . VAL I 3 68   ? 202.748 174.924 184.536 1.00 17.70  ?  68   VAL E CG2 1 
ATOM 29091 N N   . THR I 3 69   ? 204.009 176.524 186.906 1.00 17.73  ?  69   THR E N   1 
ATOM 29092 C CA  . THR I 3 69   ? 204.015 177.989 187.164 1.00 17.47  ?  69   THR E CA  1 
ATOM 29093 C C   . THR I 3 69   ? 204.141 178.736 185.835 1.00 17.45  ?  69   THR E C   1 
ATOM 29094 O O   . THR I 3 69   ? 205.048 178.406 185.051 1.00 17.50  ?  69   THR E O   1 
ATOM 29095 C CB  . THR I 3 69   ? 205.136 178.400 188.123 1.00 17.60  ?  69   THR E CB  1 
ATOM 29096 O OG1 . THR I 3 69   ? 204.703 178.119 189.454 1.00 17.94  ?  69   THR E OG1 1 
ATOM 29097 C CG2 . THR I 3 69   ? 205.507 179.862 188.004 1.00 17.58  ?  69   THR E CG2 1 
ATOM 29098 N N   . MET I 3 70   ? 203.240 179.688 185.590 1.00 17.27  ?  70   MET E N   1 
ATOM 29099 C CA  . MET I 3 70   ? 203.292 180.477 184.340 1.00 17.12  ?  70   MET E CA  1 
ATOM 29100 C C   . MET I 3 70   ? 204.197 181.677 184.585 1.00 17.17  ?  70   MET E C   1 
ATOM 29101 O O   . MET I 3 70   ? 204.049 182.299 185.642 1.00 17.23  ?  70   MET E O   1 
ATOM 29102 C CB  . MET I 3 70   ? 201.900 180.971 183.969 1.00 16.94  ?  70   MET E CB  1 
ATOM 29103 C CG  . MET I 3 70   ? 201.397 180.393 182.680 1.00 16.88  ?  70   MET E CG  1 
ATOM 29104 S SD  . MET I 3 70   ? 199.849 179.531 182.969 1.00 16.42  ?  70   MET E SD  1 
ATOM 29105 C CE  . MET I 3 70   ? 200.443 178.112 183.886 1.00 16.61  ?  70   MET E CE  1 
ATOM 29106 N N   . THR I 3 71   ? 205.100 181.975 183.653 1.00 17.11  ?  71   THR E N   1 
ATOM 29107 C CA  . THR I 3 71   ? 206.070 183.064 183.907 1.00 17.13  ?  71   THR E CA  1 
ATOM 29108 C C   . THR I 3 71   ? 206.523 183.702 182.603 1.00 17.15  ?  71   THR E C   1 
ATOM 29109 O O   . THR I 3 71   ? 206.264 183.107 181.558 1.00 17.21  ?  71   THR E O   1 
ATOM 29110 C CB  . THR I 3 71   ? 207.319 182.520 184.599 1.00 17.26  ?  71   THR E CB  1 
ATOM 29111 O OG1 . THR I 3 71   ? 208.445 182.781 183.762 1.00 17.17  ?  71   THR E OG1 1 
ATOM 29112 C CG2 . THR I 3 71   ? 207.247 181.034 184.874 1.00 17.29  ?  71   THR E CG2 1 
ATOM 29113 N N   . THR I 3 72   ? 207.206 184.842 182.693 1.00 17.38  ?  72   THR E N   1 
ATOM 29114 C CA  . THR I 3 72   ? 207.738 185.532 181.493 1.00 17.28  ?  72   THR E CA  1 
ATOM 29115 C C   . THR I 3 72   ? 208.143 186.953 181.858 1.00 17.53  ?  72   THR E C   1 
ATOM 29116 O O   . THR I 3 72   ? 208.178 187.257 183.057 1.00 17.70  ?  72   THR E O   1 
ATOM 29117 C CB  . THR I 3 72   ? 206.674 185.678 180.409 1.00 17.33  ?  72   THR E CB  1 
ATOM 29118 O OG1 . THR I 3 72   ? 207.278 186.256 179.251 1.00 17.44  ?  72   THR E OG1 1 
ATOM 29119 C CG2 . THR I 3 72   ? 205.508 186.530 180.860 1.00 17.26  ?  72   THR E CG2 1 
ATOM 29120 N N   . ASP I 3 73   ? 208.421 187.789 180.860 1.00 17.73  ?  73   ASP E N   1 
ATOM 29121 C CA  . ASP I 3 73   ? 208.729 189.213 181.133 1.00 17.90  ?  73   ASP E CA  1 
ATOM 29122 C C   . ASP I 3 73   ? 208.628 189.995 179.827 1.00 18.37  ?  73   ASP E C   1 
ATOM 29123 O O   . ASP I 3 73   ? 209.158 189.515 178.824 1.00 17.01  ?  73   ASP E O   1 
ATOM 29124 C CB  . ASP I 3 73   ? 210.111 189.380 181.751 1.00 17.95  ?  73   ASP E CB  1 
ATOM 29125 C CG  . ASP I 3 73   ? 210.963 190.404 181.027 1.00 18.17  ?  73   ASP E CG  1 
ATOM 29126 O OD1 . ASP I 3 73   ? 210.588 191.595 181.030 1.00 18.26  ?  73   ASP E OD1 1 
ATOM 29127 O OD2 . ASP I 3 73   ? 211.993 190.002 180.465 1.00 18.23  -1 73   ASP E OD2 1 
ATOM 29128 N N   . THR I 3 74   ? 207.978 191.159 179.854 1.00 18.15  ?  74   THR E N   1 
ATOM 29129 C CA  . THR I 3 74   ? 207.784 191.952 178.615 1.00 18.18  ?  74   THR E CA  1 
ATOM 29130 C C   . THR I 3 74   ? 209.033 191.840 177.742 1.00 18.22  ?  74   THR E C   1 
ATOM 29131 O O   . THR I 3 74   ? 208.890 191.743 176.516 1.00 18.27  ?  74   THR E O   1 
ATOM 29132 C CB  . THR I 3 74   ? 207.497 193.420 178.932 1.00 18.16  ?  74   THR E CB  1 
ATOM 29133 O OG1 . THR I 3 74   ? 208.118 194.219 177.924 1.00 18.32  ?  74   THR E OG1 1 
ATOM 29134 C CG2 . THR I 3 74   ? 207.999 193.829 180.299 1.00 18.06  ?  74   THR E CG2 1 
ATOM 29135 N N   . SER I 3 75   ? 210.211 191.867 178.360 1.00 18.19  ?  75   SER E N   1 
ATOM 29136 C CA  . SER I 3 75   ? 211.457 191.693 177.578 1.00 18.19  ?  75   SER E CA  1 
ATOM 29137 C C   . SER I 3 75   ? 211.471 190.277 177.014 1.00 18.24  ?  75   SER E C   1 
ATOM 29138 O O   . SER I 3 75   ? 211.524 190.134 175.783 1.00 18.32  ?  75   SER E O   1 
ATOM 29139 C CB  . SER I 3 75   ? 212.664 191.944 178.422 1.00 18.27  ?  75   SER E CB  1 
ATOM 29140 O OG  . SER I 3 75   ? 213.465 190.777 178.521 1.00 18.33  ?  75   SER E OG  1 
ATOM 29141 N N   . THR I 3 76   ? 211.412 189.280 177.893 1.00 18.13  ?  76   THR E N   1 
ATOM 29142 C CA  . THR I 3 76   ? 211.332 187.888 177.398 1.00 18.08  ?  76   THR E CA  1 
ATOM 29143 C C   . THR I 3 76   ? 210.252 187.804 176.326 1.00 18.01  ?  76   THR E C   1 
ATOM 29144 O O   . THR I 3 76   ? 210.409 187.001 175.399 1.00 17.94  ?  76   THR E O   1 
ATOM 29145 C CB  . THR I 3 76   ? 210.948 186.906 178.506 1.00 18.06  ?  76   THR E CB  1 
ATOM 29146 O OG1 . THR I 3 76   ? 209.546 187.041 178.741 1.00 18.05  ?  76   THR E OG1 1 
ATOM 29147 C CG2 . THR I 3 76   ? 211.728 187.111 179.785 1.00 18.27  ?  76   THR E CG2 1 
ATOM 29148 N N   . THR I 3 77   ? 209.204 188.615 176.441 1.00 17.99  ?  77   THR E N   1 
ATOM 29149 C CA  . THR I 3 77   ? 208.082 188.467 175.488 1.00 17.93  ?  77   THR E CA  1 
ATOM 29150 C C   . THR I 3 77   ? 207.983 186.975 175.214 1.00 18.24  ?  77   THR E C   1 
ATOM 29151 O O   . THR I 3 77   ? 207.957 186.592 174.041 1.00 17.52  ?  77   THR E O   1 
ATOM 29152 C CB  . THR I 3 77   ? 208.301 189.246 174.191 1.00 17.85  ?  77   THR E CB  1 
ATOM 29153 O OG1 . THR I 3 77   ? 209.254 190.281 174.431 1.00 17.88  ?  77   THR E OG1 1 
ATOM 29154 C CG2 . THR I 3 77   ? 207.019 189.841 173.654 1.00 17.98  ?  77   THR E CG2 1 
ATOM 29155 N N   . THR I 3 78   ? 207.988 186.180 176.278 1.00 17.56  ?  78   THR E N   1 
ATOM 29156 C CA  . THR I 3 78   ? 207.929 184.716 176.099 1.00 17.53  ?  78   THR E CA  1 
ATOM 29157 C C   . THR I 3 78   ? 207.364 184.079 177.361 1.00 17.50  ?  78   THR E C   1 
ATOM 29158 O O   . THR I 3 78   ? 208.120 183.916 178.320 1.00 17.43  ?  78   THR E O   1 
ATOM 29159 C CB  . THR I 3 78   ? 209.316 184.161 175.775 1.00 17.64  ?  78   THR E CB  1 
ATOM 29160 O OG1 . THR I 3 78   ? 209.708 184.714 174.520 1.00 17.68  ?  78   THR E OG1 1 
ATOM 29161 C CG2 . THR I 3 78   ? 209.343 182.653 175.685 1.00 17.37  ?  78   THR E CG2 1 
ATOM 29162 N N   . GLY I 3 79   ? 206.085 183.727 177.344 1.00 17.23  ?  79   GLY E N   1 
ATOM 29163 C CA  . GLY I 3 79   ? 205.485 183.039 178.499 1.00 17.11  ?  79   GLY E CA  1 
ATOM 29164 C C   . GLY I 3 79   ? 206.280 181.806 178.848 1.00 17.20  ?  79   GLY E C   1 
ATOM 29165 O O   . GLY I 3 79   ? 207.048 181.345 177.994 1.00 17.04  ?  79   GLY E O   1 
ATOM 29166 N N   . TYR I 3 80   ? 206.057 181.265 180.048 1.00 17.13  ?  80   TYR E N   1 
ATOM 29167 C CA  . TYR I 3 80   ? 206.711 179.994 180.458 1.00 16.99  ?  80   TYR E CA  1 
ATOM 29168 C C   . TYR I 3 80   ? 205.670 179.155 181.210 1.00 17.14  ?  80   TYR E C   1 
ATOM 29169 O O   . TYR I 3 80   ? 204.570 179.685 181.475 1.00 17.08  ?  80   TYR E O   1 
ATOM 29170 C CB  . TYR I 3 80   ? 207.970 180.294 181.270 1.00 17.20  ?  80   TYR E CB  1 
ATOM 29171 C CG  . TYR I 3 80   ? 208.992 181.123 180.536 1.00 17.36  ?  80   TYR E CG  1 
ATOM 29172 C CD1 . TYR I 3 80   ? 209.634 180.635 179.411 1.00 17.43  ?  80   TYR E CD1 1 
ATOM 29173 C CD2 . TYR I 3 80   ? 209.310 182.402 180.958 1.00 17.44  ?  80   TYR E CD2 1 
ATOM 29174 C CE1 . TYR I 3 80   ? 210.567 181.394 178.727 1.00 17.44  ?  80   TYR E CE1 1 
ATOM 29175 C CE2 . TYR I 3 80   ? 210.244 183.175 180.288 1.00 17.47  ?  80   TYR E CE2 1 
ATOM 29176 C CZ  . TYR I 3 80   ? 210.874 182.669 179.167 1.00 17.49  ?  80   TYR E CZ  1 
ATOM 29177 O OH  . TYR I 3 80   ? 211.799 183.433 178.501 1.00 17.68  ?  80   TYR E OH  1 
ATOM 29178 N N   . MET I 3 81   ? 205.985 177.897 181.533 1.00 16.98  ?  81   MET E N   1 
ATOM 29179 C CA  . MET I 3 81   ? 204.956 177.024 182.162 1.00 17.01  ?  81   MET E CA  1 
ATOM 29180 C C   . MET I 3 81   ? 205.599 175.746 182.707 1.00 17.40  ?  81   MET E C   1 
ATOM 29181 O O   . MET I 3 81   ? 205.036 174.660 182.466 1.00 17.56  ?  81   MET E O   1 
ATOM 29182 C CB  . MET I 3 81   ? 203.890 176.641 181.134 1.00 16.93  ?  81   MET E CB  1 
ATOM 29183 C CG  . MET I 3 81   ? 202.511 177.152 181.478 1.00 16.76  ?  81   MET E CG  1 
ATOM 29184 S SD  . MET I 3 81   ? 201.248 175.862 181.346 1.00 16.92  ?  81   MET E SD  1 
ATOM 29185 C CE  . MET I 3 81   ? 201.957 174.851 180.047 1.00 16.60  ?  81   MET E CE  1 
ATOM 29186 N N   . GLU I 3 82   ? 206.730 175.869 183.406 1.00 17.57  ?  82   GLU E N   1 
ATOM 29187 C CA  . GLU I 3 82   ? 207.393 174.687 184.019 1.00 17.74  ?  82   GLU E CA  1 
ATOM 29188 C C   . GLU I 3 82   ? 206.321 173.769 184.623 1.00 18.08  ?  82   GLU E C   1 
ATOM 29189 O O   . GLU I 3 82   ? 205.699 174.177 185.617 1.00 18.00  ?  82   GLU E O   1 
ATOM 29190 C CB  . GLU I 3 82   ? 208.400 175.153 185.072 1.00 18.12  ?  82   GLU E CB  1 
ATOM 29191 C CG  . GLU I 3 82   ? 207.854 176.227 185.998 1.00 18.51  ?  82   GLU E CG  1 
ATOM 29192 C CD  . GLU I 3 82   ? 208.051 177.664 185.543 1.00 18.73  ?  82   GLU E CD  1 
ATOM 29193 O OE1 . GLU I 3 82   ? 208.507 178.481 186.365 1.00 18.83  ?  82   GLU E OE1 1 
ATOM 29194 O OE2 . GLU I 3 82   ? 207.743 177.965 184.371 1.00 18.92  -1 82   GLU E OE2 1 
ATOM 29195 N N   . LEU I 3 83   ? 205.975 172.697 183.901 1.00 18.33  ?  83   LEU E N   1 
ATOM 29196 C CA  . LEU I 3 83   ? 204.877 171.803 184.353 1.00 18.43  ?  83   LEU E CA  1 
ATOM 29197 C C   . LEU I 3 83   ? 205.435 170.859 185.417 1.00 18.66  ?  83   LEU E C   1 
ATOM 29198 O O   . LEU I 3 83   ? 205.970 169.793 185.053 1.00 18.96  ?  83   LEU E O   1 
ATOM 29199 C CB  . LEU I 3 83   ? 204.310 171.040 183.152 1.00 18.43  ?  83   LEU E CB  1 
ATOM 29200 C CG  . LEU I 3 83   ? 202.835 170.654 183.262 1.00 18.61  ?  83   LEU E CG  1 
ATOM 29201 C CD1 . LEU I 3 83   ? 202.231 170.427 181.885 1.00 18.35  ?  83   LEU E CD1 1 
ATOM 29202 C CD2 . LEU I 3 83   ? 202.657 169.418 184.133 1.00 18.42  ?  83   LEU E CD2 1 
ATOM 29203 N N   . ARG I 3 84   ? 205.316 171.259 186.679 1.00 18.79  ?  84   ARG E N   1 
ATOM 29204 C CA  . ARG I 3 84   ? 205.876 170.451 187.789 1.00 19.17  ?  84   ARG E CA  1 
ATOM 29205 C C   . ARG I 3 84   ? 205.360 169.011 187.707 1.00 19.39  ?  84   ARG E C   1 
ATOM 29206 O O   . ARG I 3 84   ? 204.148 168.846 187.455 1.00 19.25  ?  84   ARG E O   1 
ATOM 29207 C CB  . ARG I 3 84   ? 205.507 171.114 189.121 1.00 19.10  ?  84   ARG E CB  1 
ATOM 29208 C CG  . ARG I 3 84   ? 206.517 172.143 189.606 1.00 18.95  ?  84   ARG E CG  1 
ATOM 29209 C CD  . ARG I 3 84   ? 206.905 173.120 188.514 1.00 18.93  ?  84   ARG E CD  1 
ATOM 29210 N NE  . ARG I 3 84   ? 205.923 174.185 188.386 1.00 18.73  ?  84   ARG E NE  1 
ATOM 29211 C CZ  . ARG I 3 84   ? 205.843 175.229 189.202 1.00 18.61  ?  84   ARG E CZ  1 
ATOM 29212 N NH1 . ARG I 3 84   ? 206.862 176.063 189.309 1.00 18.42  1  84   ARG E NH1 1 
ATOM 29213 N NH2 . ARG I 3 84   ? 204.749 175.432 189.914 1.00 18.55  ?  84   ARG E NH2 1 
ATOM 29214 N N   . ARG I 3 85   ? 206.247 168.023 187.888 1.00 19.54  ?  85   ARG E N   1 
ATOM 29215 C CA  . ARG I 3 85   ? 205.852 166.584 187.928 1.00 19.89  ?  85   ARG E CA  1 
ATOM 29216 C C   . ARG I 3 85   ? 205.337 166.066 186.581 1.00 19.88  ?  85   ARG E C   1 
ATOM 29217 O O   . ARG I 3 85   ? 204.105 166.047 186.403 1.00 19.97  ?  85   ARG E O   1 
ATOM 29218 C CB  . ARG I 3 85   ? 204.794 166.327 189.008 1.00 20.33  ?  85   ARG E CB  1 
ATOM 29219 C CG  . ARG I 3 85   ? 205.056 167.046 190.324 1.00 20.94  ?  85   ARG E CG  1 
ATOM 29220 C CD  . ARG I 3 85   ? 203.985 168.064 190.668 1.00 21.63  ?  85   ARG E CD  1 
ATOM 29221 N NE  . ARG I 3 85   ? 204.538 169.168 191.440 1.00 22.73  ?  85   ARG E NE  1 
ATOM 29222 C CZ  . ARG I 3 85   ? 203.825 170.162 191.957 1.00 23.39  ?  85   ARG E CZ  1 
ATOM 29223 N NH1 . ARG I 3 85   ? 204.388 171.337 192.174 1.00 23.80  1  85   ARG E NH1 1 
ATOM 29224 N NH2 . ARG I 3 85   ? 202.552 169.978 192.260 1.00 23.72  ?  85   ARG E NH2 1 
ATOM 29225 N N   . LEU I 3 86   ? 206.231 165.656 185.675 1.00 19.69  ?  86   LEU E N   1 
ATOM 29226 C CA  . LEU I 3 86   ? 205.769 164.984 184.428 1.00 19.80  ?  86   LEU E CA  1 
ATOM 29227 C C   . LEU I 3 86   ? 205.436 163.547 184.844 1.00 19.96  ?  86   LEU E C   1 
ATOM 29228 O O   . LEU I 3 86   ? 205.413 163.322 186.067 1.00 20.21  ?  86   LEU E O   1 
ATOM 29229 C CB  . LEU I 3 86   ? 206.873 165.021 183.369 1.00 19.84  ?  86   LEU E CB  1 
ATOM 29230 C CG  . LEU I 3 86   ? 206.597 165.947 182.186 1.00 19.31  ?  86   LEU E CG  1 
ATOM 29231 C CD1 . LEU I 3 86   ? 205.162 165.791 181.709 1.00 19.34  ?  86   LEU E CD1 1 
ATOM 29232 C CD2 . LEU I 3 86   ? 206.869 167.394 182.562 1.00 19.17  ?  86   LEU E CD2 1 
ATOM 29233 N N   . ARG I 3 87   ? 205.209 162.615 183.909 1.00 19.96  ?  87   ARG E N   1 
ATOM 29234 C CA  . ARG I 3 87   ? 204.978 161.202 184.327 1.00 19.83  ?  87   ARG E CA  1 
ATOM 29235 C C   . ARG I 3 87   ? 204.397 160.359 183.195 1.00 20.03  ?  87   ARG E C   1 
ATOM 29236 O O   . ARG I 3 87   ? 205.191 159.786 182.428 1.00 19.76  ?  87   ARG E O   1 
ATOM 29237 C CB  . ARG I 3 87   ? 203.939 161.102 185.448 1.00 20.16  ?  87   ARG E CB  1 
ATOM 29238 C CG  . ARG I 3 87   ? 204.466 160.527 186.755 1.00 20.33  ?  87   ARG E CG  1 
ATOM 29239 C CD  . ARG I 3 87   ? 203.708 161.103 187.935 1.00 20.75  ?  87   ARG E CD  1 
ATOM 29240 N NE  . ARG I 3 87   ? 203.704 162.559 187.935 1.00 20.62  ?  87   ARG E NE  1 
ATOM 29241 C CZ  . ARG I 3 87   ? 202.643 163.311 187.667 1.00 21.24  ?  87   ARG E CZ  1 
ATOM 29242 N NH1 . ARG I 3 87   ? 201.767 163.581 188.618 1.00 21.29  1  87   ARG E NH1 1 
ATOM 29243 N NH2 . ARG I 3 87   ? 202.462 163.791 186.449 1.00 21.05  ?  87   ARG E NH2 1 
ATOM 29244 N N   . SER I 3 88   ? 203.064 160.269 183.123 1.00 20.24  ?  88   SER E N   1 
ATOM 29245 C CA  . SER I 3 88   ? 202.420 159.370 182.131 1.00 20.15  ?  88   SER E CA  1 
ATOM 29246 C C   . SER I 3 88   ? 201.255 160.068 181.422 1.00 19.94  ?  88   SER E C   1 
ATOM 29247 O O   . SER I 3 88   ? 201.269 160.116 180.181 1.00 20.02  ?  88   SER E O   1 
ATOM 29248 C CB  . SER I 3 88   ? 201.948 158.122 182.819 1.00 20.32  ?  88   SER E CB  1 
ATOM 29249 O OG  . SER I 3 88   ? 201.541 158.409 184.149 1.00 20.48  ?  88   SER E OG  1 
ATOM 29250 N N   . ASP I 3 89   ? 200.264 160.538 182.184 1.00 20.00  ?  89   ASP E N   1 
ATOM 29251 C CA  . ASP I 3 89   ? 199.105 161.239 181.593 1.00 20.07  ?  89   ASP E CA  1 
ATOM 29252 C C   . ASP I 3 89   ? 199.624 162.484 180.887 1.00 19.72  ?  89   ASP E C   1 
ATOM 29253 O O   . ASP I 3 89   ? 199.592 162.499 179.653 1.00 19.46  ?  89   ASP E O   1 
ATOM 29254 C CB  . ASP I 3 89   ? 198.104 161.641 182.672 1.00 20.35  ?  89   ASP E CB  1 
ATOM 29255 N N   . ASP I 3 90   ? 200.082 163.468 181.661 1.00 19.51  ?  90   ASP E N   1 
ATOM 29256 C CA  . ASP I 3 90   ? 200.565 164.750 181.088 1.00 19.09  ?  90   ASP E CA  1 
ATOM 29257 C C   . ASP I 3 90   ? 201.443 164.471 179.870 1.00 18.92  ?  90   ASP E C   1 
ATOM 29258 O O   . ASP I 3 90   ? 202.670 164.472 180.022 1.00 18.40  ?  90   ASP E O   1 
ATOM 29259 C CB  . ASP I 3 90   ? 201.306 165.569 182.144 1.00 19.19  ?  90   ASP E CB  1 
ATOM 29260 C CG  . ASP I 3 90   ? 202.084 164.707 183.119 1.00 19.34  ?  90   ASP E CG  1 
ATOM 29261 O OD1 . ASP I 3 90   ? 202.495 163.606 182.716 1.00 19.69  -1 90   ASP E OD1 1 
ATOM 29262 O OD2 . ASP I 3 90   ? 202.272 165.147 184.267 1.00 19.02  ?  90   ASP E OD2 1 
ATOM 29263 N N   . THR I 3 91   ? 200.827 164.273 178.707 1.00 18.97  ?  91   THR E N   1 
ATOM 29264 C CA  . THR I 3 91   ? 201.588 163.968 177.476 1.00 18.58  ?  91   THR E CA  1 
ATOM 29265 C C   . THR I 3 91   ? 200.802 164.513 176.298 1.00 18.26  ?  91   THR E C   1 
ATOM 29266 O O   . THR I 3 91   ? 200.428 163.714 175.438 1.00 18.35  ?  91   THR E O   1 
ATOM 29267 C CB  . THR I 3 91   ? 201.730 162.461 177.289 1.00 18.80  ?  91   THR E CB  1 
ATOM 29268 O OG1 . THR I 3 91   ? 201.754 161.853 178.579 1.00 19.27  ?  91   THR E OG1 1 
ATOM 29269 C CG2 . THR I 3 91   ? 202.980 162.089 176.522 1.00 18.71  ?  91   THR E CG2 1 
ATOM 29270 N N   . ALA I 3 92   ? 200.581 165.822 176.258 1.00 17.93  ?  92   ALA E N   1 
ATOM 29271 C CA  . ALA I 3 92   ? 199.700 166.343 175.197 1.00 17.59  ?  92   ALA E CA  1 
ATOM 29272 C C   . ALA I 3 92   ? 200.137 167.717 174.705 1.00 17.38  ?  92   ALA E C   1 
ATOM 29273 O O   . ALA I 3 92   ? 200.551 168.542 175.524 1.00 17.29  ?  92   ALA E O   1 
ATOM 29274 C CB  . ALA I 3 92   ? 198.324 166.418 175.765 1.00 17.47  ?  92   ALA E CB  1 
ATOM 29275 N N   . VAL I 3 93   ? 199.982 167.946 173.407 1.00 16.94  ?  93   VAL E N   1 
ATOM 29276 C CA  . VAL I 3 93   ? 200.342 169.258 172.826 1.00 16.98  ?  93   VAL E CA  1 
ATOM 29277 C C   . VAL I 3 93   ? 199.934 170.332 173.816 1.00 16.80  ?  93   VAL E C   1 
ATOM 29278 O O   . VAL I 3 93   ? 198.733 170.543 173.972 1.00 16.49  ?  93   VAL E O   1 
ATOM 29279 C CB  . VAL I 3 93   ? 199.604 169.489 171.506 1.00 16.78  ?  93   VAL E CB  1 
ATOM 29280 C CG1 . VAL I 3 93   ? 200.500 170.150 170.474 1.00 16.56  ?  93   VAL E CG1 1 
ATOM 29281 C CG2 . VAL I 3 93   ? 199.008 168.200 170.964 1.00 17.06  ?  93   VAL E CG2 1 
ATOM 29282 N N   . TYR I 3 94   ? 200.887 170.996 174.464 1.00 16.50  ?  94   TYR E N   1 
ATOM 29283 C CA  . TYR I 3 94   ? 200.493 172.130 175.339 1.00 16.58  ?  94   TYR E CA  1 
ATOM 29284 C C   . TYR I 3 94   ? 200.324 173.360 174.442 1.00 16.51  ?  94   TYR E C   1 
ATOM 29285 O O   . TYR I 3 94   ? 200.997 173.428 173.393 1.00 16.36  ?  94   TYR E O   1 
ATOM 29286 C CB  . TYR I 3 94   ? 201.501 172.285 176.481 1.00 16.49  ?  94   TYR E CB  1 
ATOM 29287 C CG  . TYR I 3 94   ? 201.652 171.026 177.295 1.00 16.73  ?  94   TYR E CG  1 
ATOM 29288 C CD1 . TYR I 3 94   ? 200.546 170.403 177.848 1.00 16.75  ?  94   TYR E CD1 1 
ATOM 29289 C CD2 . TYR I 3 94   ? 202.890 170.438 177.485 1.00 17.06  ?  94   TYR E CD2 1 
ATOM 29290 C CE1 . TYR I 3 94   ? 200.666 169.236 178.585 1.00 16.92  ?  94   TYR E CE1 1 
ATOM 29291 C CE2 . TYR I 3 94   ? 203.028 169.275 178.223 1.00 17.20  ?  94   TYR E CE2 1 
ATOM 29292 C CZ  . TYR I 3 94   ? 201.913 168.669 178.772 1.00 17.16  ?  94   TYR E CZ  1 
ATOM 29293 O OH  . TYR I 3 94   ? 202.049 167.515 179.502 1.00 17.85  ?  94   TYR E OH  1 
ATOM 29294 N N   . TYR I 3 95   ? 199.448 174.290 174.826 1.00 16.15  ?  95   TYR E N   1 
ATOM 29295 C CA  . TYR I 3 95   ? 199.160 175.446 173.942 1.00 16.11  ?  95   TYR E CA  1 
ATOM 29296 C C   . TYR I 3 95   ? 199.240 176.764 174.709 1.00 16.10  ?  95   TYR E C   1 
ATOM 29297 O O   . TYR I 3 95   ? 198.853 176.787 175.883 1.00 16.01  ?  95   TYR E O   1 
ATOM 29298 C CB  . TYR I 3 95   ? 197.743 175.337 173.381 1.00 16.07  ?  95   TYR E CB  1 
ATOM 29299 C CG  . TYR I 3 95   ? 197.643 174.758 171.993 1.00 16.29  ?  95   TYR E CG  1 
ATOM 29300 C CD1 . TYR I 3 95   ? 198.279 173.574 171.658 1.00 16.29  ?  95   TYR E CD1 1 
ATOM 29301 C CD2 . TYR I 3 95   ? 196.899 175.393 171.015 1.00 16.23  ?  95   TYR E CD2 1 
ATOM 29302 C CE1 . TYR I 3 95   ? 198.181 173.040 170.384 1.00 16.25  ?  95   TYR E CE1 1 
ATOM 29303 C CE2 . TYR I 3 95   ? 196.788 174.870 169.738 1.00 16.29  ?  95   TYR E CE2 1 
ATOM 29304 C CZ  . TYR I 3 95   ? 197.438 173.694 169.418 1.00 16.36  ?  95   TYR E CZ  1 
ATOM 29305 O OH  . TYR I 3 95   ? 197.329 173.183 168.149 1.00 16.66  ?  95   TYR E OH  1 
ATOM 29306 N N   . CYS I 3 96   ? 199.748 177.815 174.066 1.00 16.13  ?  96   CYS E N   1 
ATOM 29307 C CA  . CYS I 3 96   ? 199.725 179.168 174.674 1.00 16.06  ?  96   CYS E CA  1 
ATOM 29308 C C   . CYS I 3 96   ? 198.776 179.986 173.802 1.00 16.05  ?  96   CYS E C   1 
ATOM 29309 O O   . CYS I 3 96   ? 198.850 179.850 172.570 1.00 16.15  ?  96   CYS E O   1 
ATOM 29310 C CB  . CYS I 3 96   ? 201.095 179.829 174.655 1.00 16.05  ?  96   CYS E CB  1 
ATOM 29311 S SG  . CYS I 3 96   ? 201.492 180.614 173.071 1.00 16.78  ?  96   CYS E SG  1 
ATOM 29312 N N   . ALA I 3 97   ? 197.897 180.777 174.403 1.00 16.13  ?  97   ALA E N   1 
ATOM 29313 C CA  . ALA I 3 97   ? 196.897 181.496 173.575 1.00 16.13  ?  97   ALA E CA  1 
ATOM 29314 C C   . ALA I 3 97   ? 196.625 182.911 174.090 1.00 16.37  ?  97   ALA E C   1 
ATOM 29315 O O   . ALA I 3 97   ? 196.557 183.092 175.322 1.00 16.32  ?  97   ALA E O   1 
ATOM 29316 C CB  . ALA I 3 97   ? 195.620 180.692 173.514 1.00 16.17  ?  97   ALA E CB  1 
ATOM 29317 N N   . ARG I 3 98   ? 196.478 183.874 173.176 1.00 16.60  ?  98   ARG E N   1 
ATOM 29318 C CA  . ARG I 3 98   ? 196.073 185.238 173.604 1.00 16.55  ?  98   ARG E CA  1 
ATOM 29319 C C   . ARG I 3 98   ? 194.554 185.198 173.761 1.00 16.62  ?  98   ARG E C   1 
ATOM 29320 O O   . ARG I 3 98   ? 193.869 185.970 173.063 1.00 16.67  ?  98   ARG E O   1 
ATOM 29321 C CB  . ARG I 3 98   ? 196.479 186.303 172.584 1.00 16.82  ?  98   ARG E CB  1 
ATOM 29322 C CG  . ARG I 3 98   ? 197.868 186.885 172.788 1.00 17.17  ?  98   ARG E CG  1 
ATOM 29323 C CD  . ARG I 3 98   ? 197.886 188.345 172.387 1.00 17.49  ?  98   ARG E CD  1 
ATOM 29324 N NE  . ARG I 3 98   ? 196.950 188.648 171.316 1.00 17.66  ?  98   ARG E NE  1 
ATOM 29325 C CZ  . ARG I 3 98   ? 196.863 189.829 170.717 1.00 17.80  ?  98   ARG E CZ  1 
ATOM 29326 N NH1 . ARG I 3 98   ? 197.797 190.740 170.921 1.00 17.91  1  98   ARG E NH1 1 
ATOM 29327 N NH2 . ARG I 3 98   ? 195.842 190.097 169.920 1.00 17.93  ?  98   ARG E NH2 1 
ATOM 29328 N N   . ASP I 3 99   ? 194.061 184.298 174.622 1.00 16.61  ?  99   ASP E N   1 
ATOM 29329 C CA  . ASP I 3 99   ? 192.595 184.104 174.794 1.00 16.86  ?  99   ASP E CA  1 
ATOM 29330 C C   . ASP I 3 99   ? 191.958 185.342 175.430 1.00 17.06  ?  99   ASP E C   1 
ATOM 29331 O O   . ASP I 3 99   ? 191.382 185.207 176.525 1.00 17.23  ?  99   ASP E O   1 
ATOM 29332 C CB  . ASP I 3 99   ? 192.297 182.821 175.572 1.00 16.68  ?  99   ASP E CB  1 
ATOM 29333 C CG  . ASP I 3 99   ? 191.793 181.705 174.670 1.00 16.92  ?  99   ASP E CG  1 
ATOM 29334 O OD1 . ASP I 3 99   ? 192.328 181.572 173.550 1.00 17.01  -1 99   ASP E OD1 1 
ATOM 29335 O OD2 . ASP I 3 99   ? 190.863 180.988 175.089 1.00 17.26  ?  99   ASP E OD2 1 
ATOM 29336 N N   . TYR I 3 100  ? 192.054 186.489 174.762 1.00 17.19  ?  100  TYR E N   1 
ATOM 29337 C CA  . TYR I 3 100  ? 191.410 187.740 175.236 1.00 17.46  ?  100  TYR E CA  1 
ATOM 29338 C C   . TYR I 3 100  ? 191.236 188.582 173.975 1.00 17.71  ?  100  TYR E C   1 
ATOM 29339 O O   . TYR I 3 100  ? 190.850 189.759 174.094 1.00 17.61  ?  100  TYR E O   1 
ATOM 29340 C CB  . TYR I 3 100  ? 192.246 188.383 176.338 1.00 17.84  ?  100  TYR E CB  1 
ATOM 29341 C CG  . TYR I 3 100  ? 193.682 187.959 176.250 1.00 18.24  ?  100  TYR E CG  1 
ATOM 29342 C CD1 . TYR I 3 100  ? 194.485 188.455 175.244 1.00 18.30  ?  100  TYR E CD1 1 
ATOM 29343 C CD2 . TYR I 3 100  ? 194.212 187.018 177.113 1.00 18.36  ?  100  TYR E CD2 1 
ATOM 29344 C CE1 . TYR I 3 100  ? 195.799 188.054 175.123 1.00 18.61  ?  100  TYR E CE1 1 
ATOM 29345 C CE2 . TYR I 3 100  ? 195.525 186.603 176.996 1.00 18.81  ?  100  TYR E CE2 1 
ATOM 29346 C CZ  . TYR I 3 100  ? 196.329 187.140 176.011 1.00 19.03  ?  100  TYR E CZ  1 
ATOM 29347 O OH  . TYR I 3 100  ? 197.638 186.758 175.869 1.00 19.64  ?  100  TYR E OH  1 
ATOM 29348 N N   . THR I 3 101  ? 191.580 188.010 172.813 1.00 17.47  ?  101  THR E N   1 
ATOM 29349 C CA  . THR I 3 101  ? 191.303 188.657 171.498 1.00 17.54  ?  101  THR E CA  1 
ATOM 29350 C C   . THR I 3 101  ? 192.131 189.915 171.187 1.00 17.75  ?  101  THR E C   1 
ATOM 29351 O O   . THR I 3 101  ? 193.316 189.938 171.574 1.00 17.84  ?  101  THR E O   1 
ATOM 29352 C CB  . THR I 3 101  ? 189.805 188.951 171.379 1.00 17.46  ?  101  THR E CB  1 
ATOM 29353 O OG1 . THR I 3 101  ? 189.591 190.286 171.824 1.00 17.28  ?  101  THR E OG1 1 
ATOM 29354 C CG2 . THR I 3 101  ? 188.931 188.043 172.210 1.00 17.43  ?  101  THR E CG2 1 
ATOM 29355 N N   . ARG I 3 102  ? 191.538 190.896 170.488 1.00 17.64  ?  102  ARG E N   1 
ATOM 29356 C CA  . ARG I 3 102  ? 192.245 192.123 170.018 1.00 17.70  ?  102  ARG E CA  1 
ATOM 29357 C C   . ARG I 3 102  ? 192.830 192.989 171.135 1.00 17.71  ?  102  ARG E C   1 
ATOM 29358 O O   . ARG I 3 102  ? 193.168 192.450 172.186 1.00 17.68  ?  102  ARG E O   1 
ATOM 29359 C CB  . ARG I 3 102  ? 191.249 193.032 169.292 1.00 17.52  ?  102  ARG E CB  1 
ATOM 29360 C CG  . ARG I 3 102  ? 189.970 193.303 170.075 1.00 17.61  ?  102  ARG E CG  1 
ATOM 29361 C CD  . ARG I 3 102  ? 189.982 194.534 170.965 1.00 17.43  ?  102  ARG E CD  1 
ATOM 29362 N NE  . ARG I 3 102  ? 190.452 194.228 172.311 1.00 17.54  ?  102  ARG E NE  1 
ATOM 29363 C CZ  . ARG I 3 102  ? 190.297 195.004 173.378 1.00 17.76  ?  102  ARG E CZ  1 
ATOM 29364 N NH1 . ARG I 3 102  ? 191.010 196.107 173.504 1.00 17.86  1  102  ARG E NH1 1 
ATOM 29365 N NH2 . ARG I 3 102  ? 189.448 194.665 174.332 1.00 17.89  ?  102  ARG E NH2 1 
ATOM 29366 N N   . GLY I 3 103  ? 192.938 194.299 170.885 1.00 17.85  ?  103  GLY E N   1 
ATOM 29367 C CA  . GLY I 3 103  ? 193.485 195.243 171.881 1.00 17.86  ?  103  GLY E CA  1 
ATOM 29368 C C   . GLY I 3 103  ? 194.481 196.190 171.234 1.00 17.86  ?  103  GLY E C   1 
ATOM 29369 O O   . GLY I 3 103  ? 195.085 196.993 171.967 1.00 17.87  ?  103  GLY E O   1 
ATOM 29370 N N   . ALA I 3 104  ? 194.649 196.102 169.911 1.00 17.84  ?  104  ALA E N   1 
ATOM 29371 C CA  . ALA I 3 104  ? 195.668 196.921 169.217 1.00 17.67  ?  104  ALA E CA  1 
ATOM 29372 C C   . ALA I 3 104  ? 195.032 197.711 168.067 1.00 17.97  ?  104  ALA E C   1 
ATOM 29373 O O   . ALA I 3 104  ? 195.717 198.625 167.566 1.00 17.90  ?  104  ALA E O   1 
ATOM 29374 C CB  . ALA I 3 104  ? 196.777 196.025 168.731 1.00 17.63  ?  104  ALA E CB  1 
ATOM 29375 N N   . TRP I 3 105  ? 193.816 197.348 167.633 1.00 18.00  ?  105  TRP E N   1 
ATOM 29376 C CA  . TRP I 3 105  ? 193.073 198.106 166.591 1.00 18.14  ?  105  TRP E CA  1 
ATOM 29377 C C   . TRP I 3 105  ? 193.596 197.674 165.221 1.00 18.07  ?  105  TRP E C   1 
ATOM 29378 O O   . TRP I 3 105  ? 193.883 198.554 164.389 1.00 18.23  ?  105  TRP E O   1 
ATOM 29379 C CB  . TRP I 3 105  ? 193.165 199.614 166.851 1.00 18.11  ?  105  TRP E CB  1 
ATOM 29380 C CG  . TRP I 3 105  ? 192.978 199.992 168.291 1.00 18.11  ?  105  TRP E CG  1 
ATOM 29381 C CD1 . TRP I 3 105  ? 193.484 201.098 168.910 1.00 18.12  ?  105  TRP E CD1 1 
ATOM 29382 C CD2 . TRP I 3 105  ? 192.235 199.278 169.300 1.00 18.07  ?  105  TRP E CD2 1 
ATOM 29383 N NE1 . TRP I 3 105  ? 193.110 201.124 170.226 1.00 18.15  ?  105  TRP E NE1 1 
ATOM 29384 C CE2 . TRP I 3 105  ? 192.346 200.020 170.496 1.00 18.09  ?  105  TRP E CE2 1 
ATOM 29385 C CE3 . TRP I 3 105  ? 191.488 198.094 169.319 1.00 18.21  ?  105  TRP E CE3 1 
ATOM 29386 C CZ2 . TRP I 3 105  ? 191.742 199.615 171.685 1.00 18.27  ?  105  TRP E CZ2 1 
ATOM 29387 C CZ3 . TRP I 3 105  ? 190.900 197.690 170.495 1.00 18.28  ?  105  TRP E CZ3 1 
ATOM 29388 C CH2 . TRP I 3 105  ? 191.022 198.443 171.661 1.00 18.35  ?  105  TRP E CH2 1 
ATOM 29389 N N   . PHE I 3 106  ? 193.731 196.361 165.022 1.00 18.15  ?  106  PHE E N   1 
ATOM 29390 C CA  . PHE I 3 106  ? 194.182 195.825 163.714 1.00 18.25  ?  106  PHE E CA  1 
ATOM 29391 C C   . PHE I 3 106  ? 193.018 195.037 163.103 1.00 18.27  ?  106  PHE E C   1 
ATOM 29392 O O   . PHE I 3 106  ? 193.169 194.520 161.983 1.00 18.37  ?  106  PHE E O   1 
ATOM 29393 C CB  . PHE I 3 106  ? 195.451 194.992 163.909 1.00 18.52  ?  106  PHE E CB  1 
ATOM 29394 C CG  . PHE I 3 106  ? 195.863 194.160 162.721 1.00 18.49  ?  106  PHE E CG  1 
ATOM 29395 C CD1 . PHE I 3 106  ? 196.286 194.759 161.546 1.00 18.69  ?  106  PHE E CD1 1 
ATOM 29396 C CD2 . PHE I 3 106  ? 195.823 192.776 162.777 1.00 18.53  ?  106  PHE E CD2 1 
ATOM 29397 C CE1 . PHE I 3 106  ? 196.660 193.991 160.454 1.00 18.77  ?  106  PHE E CE1 1 
ATOM 29398 C CE2 . PHE I 3 106  ? 196.194 192.009 161.684 1.00 18.60  ?  106  PHE E CE2 1 
ATOM 29399 C CZ  . PHE I 3 106  ? 196.615 192.618 160.526 1.00 18.71  ?  106  PHE E CZ  1 
ATOM 29400 N N   . GLY I 3 107  ? 191.879 194.984 163.804 1.00 18.23  ?  107  GLY E N   1 
ATOM 29401 C CA  . GLY I 3 107  ? 190.701 194.236 163.319 1.00 18.08  ?  107  GLY E CA  1 
ATOM 29402 C C   . GLY I 3 107  ? 191.020 192.761 163.177 1.00 18.08  ?  107  GLY E C   1 
ATOM 29403 O O   . GLY I 3 107  ? 190.635 191.984 164.070 1.00 18.13  ?  107  GLY E O   1 
ATOM 29404 N N   . GLU I 3 108  ? 191.727 192.390 162.109 1.00 18.16  ?  108  GLU E N   1 
ATOM 29405 C CA  . GLU I 3 108  ? 192.147 190.980 161.904 1.00 18.24  ?  108  GLU E CA  1 
ATOM 29406 C C   . GLU I 3 108  ? 192.971 190.541 163.115 1.00 18.18  ?  108  GLU E C   1 
ATOM 29407 O O   . GLU I 3 108  ? 193.309 189.341 163.190 1.00 17.99  ?  108  GLU E O   1 
ATOM 29408 C CB  . GLU I 3 108  ? 192.960 190.849 160.614 1.00 18.54  ?  108  GLU E CB  1 
ATOM 29409 N N   . SER I 3 109  ? 193.325 191.482 163.992 1.00 18.21  ?  109  SER E N   1 
ATOM 29410 C CA  . SER I 3 109  ? 194.033 191.095 165.236 1.00 18.17  ?  109  SER E CA  1 
ATOM 29411 C C   . SER I 3 109  ? 193.119 190.140 166.006 1.00 18.40  ?  109  SER E C   1 
ATOM 29412 O O   . SER I 3 109  ? 193.319 190.005 167.233 1.00 18.65  ?  109  SER E O   1 
ATOM 29413 C CB  . SER I 3 109  ? 194.401 192.297 166.064 1.00 18.32  ?  109  SER E CB  1 
ATOM 29414 O OG  . SER I 3 109  ? 193.269 193.127 166.280 1.00 18.28  ?  109  SER E OG  1 
ATOM 29415 N N   . LEU I 3 110  ? 192.138 189.535 165.315 1.00 18.26  ?  110  LEU E N   1 
ATOM 29416 C CA  . LEU I 3 110  ? 191.181 188.669 166.051 1.00 18.35  ?  110  LEU E CA  1 
ATOM 29417 C C   . LEU I 3 110  ? 190.446 189.519 167.090 1.00 18.34  ?  110  LEU E C   1 
ATOM 29418 O O   . LEU I 3 110  ? 190.663 189.304 168.298 1.00 18.24  ?  110  LEU E O   1 
ATOM 29419 C CB  . LEU I 3 110  ? 191.970 187.511 166.663 1.00 18.14  ?  110  LEU E CB  1 
ATOM 29420 C CG  . LEU I 3 110  ? 192.757 186.723 165.619 1.00 18.02  ?  110  LEU E CG  1 
ATOM 29421 C CD1 . LEU I 3 110  ? 193.993 186.078 166.215 1.00 18.10  ?  110  LEU E CD1 1 
ATOM 29422 C CD2 . LEU I 3 110  ? 191.875 185.697 164.925 1.00 18.58  ?  110  LEU E CD2 1 
ATOM 29423 N N   . ILE I 3 111  ? 189.620 190.458 166.618 1.00 18.42  ?  111  ILE E N   1 
ATOM 29424 C CA  . ILE I 3 111  ? 188.863 191.354 167.537 1.00 18.42  ?  111  ILE E CA  1 
ATOM 29425 C C   . ILE I 3 111  ? 188.116 190.474 168.537 1.00 18.25  ?  111  ILE E C   1 
ATOM 29426 O O   . ILE I 3 111  ? 188.412 190.559 169.749 1.00 18.48  ?  111  ILE E O   1 
ATOM 29427 C CB  . ILE I 3 111  ? 187.901 192.271 166.757 1.00 18.56  ?  111  ILE E CB  1 
ATOM 29428 C CG1 . ILE I 3 111  ? 188.622 193.503 166.207 1.00 18.80  ?  111  ILE E CG1 1 
ATOM 29429 C CG2 . ILE I 3 111  ? 186.709 192.668 167.614 1.00 18.53  ?  111  ILE E CG2 1 
ATOM 29430 C CD1 . ILE I 3 111  ? 188.562 194.708 167.117 1.00 19.13  ?  111  ILE E CD1 1 
ATOM 29431 N N   . GLY I 3 112  ? 187.183 189.665 168.035 1.00 18.18  ?  112  GLY E N   1 
ATOM 29432 C CA  . GLY I 3 112  ? 186.395 188.796 168.924 1.00 18.00  ?  112  GLY E CA  1 
ATOM 29433 C C   . GLY I 3 112  ? 187.035 187.429 169.035 1.00 17.68  ?  112  GLY E C   1 
ATOM 29434 O O   . GLY I 3 112  ? 187.246 186.981 170.175 1.00 17.79  ?  112  GLY E O   1 
ATOM 29435 N N   . GLY I 3 113  ? 187.353 186.813 167.893 1.00 17.45  ?  113  GLY E N   1 
ATOM 29436 C CA  . GLY I 3 113  ? 187.967 185.472 167.881 1.00 17.07  ?  113  GLY E CA  1 
ATOM 29437 C C   . GLY I 3 113  ? 189.258 185.440 168.673 1.00 16.95  ?  113  GLY E C   1 
ATOM 29438 O O   . GLY I 3 113  ? 190.317 185.461 168.031 1.00 17.14  ?  113  GLY E O   1 
ATOM 29439 N N   . PHE I 3 114  ? 189.167 185.305 170.003 1.00 16.78  ?  114  PHE E N   1 
ATOM 29440 C CA  . PHE I 3 114  ? 190.373 185.146 170.851 1.00 16.54  ?  114  PHE E CA  1 
ATOM 29441 C C   . PHE I 3 114  ? 191.491 184.585 169.981 1.00 16.84  ?  114  PHE E C   1 
ATOM 29442 O O   . PHE I 3 114  ? 192.509 185.276 169.782 1.00 16.71  ?  114  PHE E O   1 
ATOM 29443 C CB  . PHE I 3 114  ? 190.138 184.092 171.934 1.00 16.46  ?  114  PHE E CB  1 
ATOM 29444 C CG  . PHE I 3 114  ? 189.156 184.414 173.033 1.00 16.48  ?  114  PHE E CG  1 
ATOM 29445 C CD1 . PHE I 3 114  ? 188.045 185.207 172.806 1.00 16.33  ?  114  PHE E CD1 1 
ATOM 29446 C CD2 . PHE I 3 114  ? 189.325 183.885 174.302 1.00 16.64  ?  114  PHE E CD2 1 
ATOM 29447 C CE1 . PHE I 3 114  ? 187.148 185.490 173.824 1.00 16.38  ?  114  PHE E CE1 1 
ATOM 29448 C CE2 . PHE I 3 114  ? 188.432 184.169 175.323 1.00 16.65  ?  114  PHE E CE2 1 
ATOM 29449 C CZ  . PHE I 3 114  ? 187.342 184.969 175.081 1.00 16.57  ?  114  PHE E CZ  1 
ATOM 29450 N N   . ASP I 3 115  ? 191.293 183.360 169.485 1.00 16.80  ?  115  ASP E N   1 
ATOM 29451 C CA  . ASP I 3 115  ? 192.284 182.714 168.583 1.00 16.87  ?  115  ASP E CA  1 
ATOM 29452 C C   . ASP I 3 115  ? 193.704 182.982 169.077 1.00 16.87  ?  115  ASP E C   1 
ATOM 29453 O O   . ASP I 3 115  ? 193.960 182.746 170.275 1.00 16.94  ?  115  ASP E O   1 
ATOM 29454 C CB  . ASP I 3 115  ? 192.088 183.153 167.133 1.00 17.22  ?  115  ASP E CB  1 
ATOM 29455 C CG  . ASP I 3 115  ? 190.954 182.408 166.452 1.00 17.55  ?  115  ASP E CG  1 
ATOM 29456 O OD1 . ASP I 3 115  ? 189.788 182.637 166.836 1.00 17.29  ?  115  ASP E OD1 1 
ATOM 29457 O OD2 . ASP I 3 115  ? 191.248 181.595 165.553 1.00 17.90  -1 115  ASP E OD2 1 
ATOM 29458 N N   . ASN I 3 116  ? 194.580 183.463 168.189 1.00 16.81  ?  116  ASN E N   1 
ATOM 29459 C CA  . ASN I 3 116  ? 196.001 183.668 168.570 1.00 16.67  ?  116  ASN E CA  1 
ATOM 29460 C C   . ASN I 3 116  ? 196.507 182.352 169.164 1.00 16.65  ?  116  ASN E C   1 
ATOM 29461 O O   . ASN I 3 116  ? 197.505 182.385 169.913 1.00 16.24  ?  116  ASN E O   1 
ATOM 29462 C CB  . ASN I 3 116  ? 196.161 184.831 169.550 1.00 17.08  ?  116  ASN E CB  1 
ATOM 29463 C CG  . ASN I 3 116  ? 195.818 186.176 168.947 1.00 17.34  ?  116  ASN E CG  1 
ATOM 29464 O OD1 . ASN I 3 116  ? 194.841 186.809 169.341 1.00 17.54  ?  116  ASN E OD1 1 
ATOM 29465 N ND2 . ASN I 3 116  ? 196.618 186.621 167.992 1.00 17.39  ?  116  ASN E ND2 1 
ATOM 29466 N N   . TRP I 3 117  ? 195.832 181.241 168.845 1.00 16.40  ?  117  TRP E N   1 
ATOM 29467 C CA  . TRP I 3 117  ? 196.204 179.932 169.447 1.00 16.15  ?  117  TRP E CA  1 
ATOM 29468 C C   . TRP I 3 117  ? 197.613 179.534 169.004 1.00 16.20  ?  117  TRP E C   1 
ATOM 29469 O O   . TRP I 3 117  ? 197.769 179.130 167.835 1.00 16.45  ?  117  TRP E O   1 
ATOM 29470 C CB  . TRP I 3 117  ? 195.175 178.849 169.103 1.00 16.21  ?  117  TRP E CB  1 
ATOM 29471 C CG  . TRP I 3 117  ? 193.951 178.917 169.960 1.00 16.19  ?  117  TRP E CG  1 
ATOM 29472 C CD1 . TRP I 3 117  ? 192.916 179.797 169.841 1.00 16.32  ?  117  TRP E CD1 1 
ATOM 29473 C CD2 . TRP I 3 117  ? 193.639 178.083 171.089 1.00 16.12  ?  117  TRP E CD2 1 
ATOM 29474 N NE1 . TRP I 3 117  ? 191.982 179.565 170.811 1.00 16.28  ?  117  TRP E NE1 1 
ATOM 29475 C CE2 . TRP I 3 117  ? 192.394 178.519 171.591 1.00 16.15  ?  117  TRP E CE2 1 
ATOM 29476 C CE3 . TRP I 3 117  ? 194.284 177.017 171.722 1.00 16.00  ?  117  TRP E CE3 1 
ATOM 29477 C CZ2 . TRP I 3 117  ? 191.784 177.920 172.691 1.00 16.20  ?  117  TRP E CZ2 1 
ATOM 29478 C CZ3 . TRP I 3 117  ? 193.681 176.424 172.809 1.00 16.07  ?  117  TRP E CZ3 1 
ATOM 29479 C CH2 . TRP I 3 117  ? 192.448 176.871 173.284 1.00 16.10  ?  117  TRP E CH2 1 
ATOM 29480 N N   . GLY I 3 118  ? 198.593 179.660 169.906 1.00 16.21  ?  118  GLY E N   1 
ATOM 29481 C CA  . GLY I 3 118  ? 199.960 179.220 169.576 1.00 16.23  ?  118  GLY E CA  1 
ATOM 29482 C C   . GLY I 3 118  ? 199.900 177.957 168.740 1.00 16.37  ?  118  GLY E C   1 
ATOM 29483 O O   . GLY I 3 118  ? 199.268 176.987 169.204 1.00 16.51  ?  118  GLY E O   1 
ATOM 29484 N N   . GLN I 3 119  ? 200.502 177.975 167.546 1.00 16.33  ?  119  GLN E N   1 
ATOM 29485 C CA  . GLN I 3 119  ? 200.498 176.794 166.636 1.00 16.38  ?  119  GLN E CA  1 
ATOM 29486 C C   . GLN I 3 119  ? 200.388 175.504 167.460 1.00 16.45  ?  119  GLN E C   1 
ATOM 29487 O O   . GLN I 3 119  ? 199.559 174.652 167.097 1.00 16.55  ?  119  GLN E O   1 
ATOM 29488 C CB  . GLN I 3 119  ? 201.740 176.816 165.740 1.00 16.47  ?  119  GLN E CB  1 
ATOM 29489 C CG  . GLN I 3 119  ? 202.982 176.182 166.356 1.00 16.54  ?  119  GLN E CG  1 
ATOM 29490 C CD  . GLN I 3 119  ? 203.621 176.995 167.458 1.00 16.66  ?  119  GLN E CD  1 
ATOM 29491 O OE1 . GLN I 3 119  ? 203.165 178.081 167.810 1.00 16.75  ?  119  GLN E OE1 1 
ATOM 29492 N NE2 . GLN I 3 119  ? 204.696 176.466 168.017 1.00 16.69  ?  119  GLN E NE2 1 
ATOM 29493 N N   . GLY I 3 120  ? 201.174 175.378 168.534 1.00 16.34  ?  120  GLY E N   1 
ATOM 29494 C CA  . GLY I 3 120  ? 201.093 174.193 169.407 1.00 16.58  ?  120  GLY E CA  1 
ATOM 29495 C C   . GLY I 3 120  ? 202.465 173.662 169.778 1.00 16.57  ?  120  GLY E C   1 
ATOM 29496 O O   . GLY I 3 120  ? 203.427 173.946 169.036 1.00 16.70  ?  120  GLY E O   1 
ATOM 29497 N N   . THR I 3 121  ? 202.551 172.918 170.887 1.00 16.62  ?  121  THR E N   1 
ATOM 29498 C CA  . THR I 3 121  ? 203.843 172.315 171.316 1.00 16.83  ?  121  THR E CA  1 
ATOM 29499 C C   . THR I 3 121  ? 203.570 170.953 171.969 1.00 17.10  ?  121  THR E C   1 
ATOM 29500 O O   . THR I 3 121  ? 203.016 170.941 173.084 1.00 16.89  ?  121  THR E O   1 
ATOM 29501 C CB  . THR I 3 121  ? 204.617 173.269 172.234 1.00 16.95  ?  121  THR E CB  1 
ATOM 29502 O OG1 . THR I 3 121  ? 205.140 174.325 171.429 1.00 17.03  ?  121  THR E OG1 1 
ATOM 29503 C CG2 . THR I 3 121  ? 205.754 172.584 172.959 1.00 17.33  ?  121  THR E CG2 1 
ATOM 29504 N N   . LEU I 3 122  ? 203.948 169.853 171.303 1.00 17.38  ?  122  LEU E N   1 
ATOM 29505 C CA  . LEU I 3 122  ? 203.638 168.516 171.851 1.00 17.47  ?  122  LEU E CA  1 
ATOM 29506 C C   . LEU I 3 122  ? 204.665 168.217 172.934 1.00 17.98  ?  122  LEU E C   1 
ATOM 29507 O O   . LEU I 3 122  ? 205.698 168.888 172.963 1.00 18.14  ?  122  LEU E O   1 
ATOM 29508 C CB  . LEU I 3 122  ? 203.747 167.496 170.724 1.00 17.60  ?  122  LEU E CB  1 
ATOM 29509 C CG  . LEU I 3 122  ? 203.518 166.044 171.137 1.00 17.82  ?  122  LEU E CG  1 
ATOM 29510 C CD1 . LEU I 3 122  ? 202.200 165.897 171.879 1.00 17.71  ?  122  LEU E CD1 1 
ATOM 29511 C CD2 . LEU I 3 122  ? 203.554 165.130 169.924 1.00 17.89  ?  122  LEU E CD2 1 
ATOM 29512 N N   . VAL I 3 123  ? 204.378 167.258 173.795 1.00 17.98  ?  123  VAL E N   1 
ATOM 29513 C CA  . VAL I 3 123  ? 205.377 166.849 174.810 1.00 18.24  ?  123  VAL E CA  1 
ATOM 29514 C C   . VAL I 3 123  ? 205.201 165.348 174.976 1.00 18.46  ?  123  VAL E C   1 
ATOM 29515 O O   . VAL I 3 123  ? 204.046 164.897 174.959 1.00 18.24  ?  123  VAL E O   1 
ATOM 29516 C CB  . VAL I 3 123  ? 205.179 167.603 176.129 1.00 17.95  ?  123  VAL E CB  1 
ATOM 29517 C CG1 . VAL I 3 123  ? 204.924 166.658 177.291 1.00 18.54  ?  123  VAL E CG1 1 
ATOM 29518 C CG2 . VAL I 3 123  ? 206.353 168.518 176.425 1.00 17.93  ?  123  VAL E CG2 1 
ATOM 29519 N N   . THR I 3 124  ? 206.299 164.608 175.096 1.00 18.76  ?  124  THR E N   1 
ATOM 29520 C CA  . THR I 3 124  ? 206.190 163.130 175.125 1.00 18.94  ?  124  THR E CA  1 
ATOM 29521 C C   . THR I 3 124  ? 206.814 162.565 176.395 1.00 19.44  ?  124  THR E C   1 
ATOM 29522 O O   . THR I 3 124  ? 207.997 162.850 176.649 1.00 19.49  ?  124  THR E O   1 
ATOM 29523 C CB  . THR I 3 124  ? 206.896 162.543 173.906 1.00 19.09  ?  124  THR E CB  1 
ATOM 29524 O OG1 . THR I 3 124  ? 208.300 162.667 174.132 1.00 18.88  ?  124  THR E OG1 1 
ATOM 29525 C CG2 . THR I 3 124  ? 206.527 163.245 172.618 1.00 19.43  ?  124  THR E CG2 1 
ATOM 29526 N N   . VAL I 3 125  ? 206.040 161.787 177.146 1.00 19.67  ?  125  VAL E N   1 
ATOM 29527 C CA  . VAL I 3 125  ? 206.595 161.138 178.365 1.00 20.10  ?  125  VAL E CA  1 
ATOM 29528 C C   . VAL I 3 125  ? 206.845 159.658 178.041 1.00 20.34  ?  125  VAL E C   1 
ATOM 29529 O O   . VAL I 3 125  ? 205.895 159.001 177.570 1.00 20.32  ?  125  VAL E O   1 
ATOM 29530 C CB  . VAL I 3 125  ? 205.649 161.335 179.564 1.00 19.84  ?  125  VAL E CB  1 
ATOM 29531 C CG1 . VAL I 3 125  ? 205.386 162.807 179.827 1.00 20.22  ?  125  VAL E CG1 1 
ATOM 29532 C CG2 . VAL I 3 125  ? 204.342 160.581 179.399 1.00 19.36  ?  125  VAL E CG2 1 
ATOM 29533 N N   . SER I 3 126  ? 208.077 159.157 178.245 1.00 20.62  ?  126  SER E N   1 
ATOM 29534 C CA  . SER I 3 126  ? 208.398 157.749 177.880 1.00 21.08  ?  126  SER E CA  1 
ATOM 29535 C C   . SER I 3 126  ? 209.792 157.373 178.370 1.00 21.61  ?  126  SER E C   1 
ATOM 29536 O O   . SER I 3 126  ? 210.002 157.368 179.587 1.00 21.47  ?  126  SER E O   1 
ATOM 29537 C CB  . SER I 3 126  ? 208.307 157.528 176.399 1.00 20.94  ?  126  SER E CB  1 
ATOM 29538 N N   . SER I 3 127  ? 210.691 157.047 177.437 1.00 30.00  ?  127  SER E N   1 
ATOM 29539 C CA  . SER I 3 127  ? 212.070 156.644 177.813 1.00 30.00  ?  127  SER E CA  1 
ATOM 29540 C C   . SER I 3 127  ? 213.017 156.838 176.626 1.00 30.00  ?  127  SER E C   1 
ATOM 29541 O O   . SER I 3 127  ? 214.225 156.956 176.887 1.00 30.00  ?  127  SER E O   1 
ATOM 29542 C CB  . SER I 3 127  ? 212.091 155.223 178.310 1.00 30.00  ?  127  SER E CB  1 
ATOM 29543 O OG  . SER I 3 127  ? 211.319 155.083 179.493 1.00 30.00  ?  127  SER E OG  1 
ATOM 29544 N N   . ASP J 4 1    ? 172.372 193.555 214.045 1.00 30.00  ?  2    ASP F N   1 
ATOM 29545 C CA  . ASP J 4 1    ? 173.069 194.817 213.681 1.00 30.00  ?  2    ASP F CA  1 
ATOM 29546 C C   . ASP J 4 1    ? 172.031 195.825 213.198 1.00 30.00  ?  2    ASP F C   1 
ATOM 29547 O O   . ASP J 4 1    ? 171.176 196.211 214.007 1.00 30.00  ?  2    ASP F O   1 
ATOM 29548 C CB  . ASP J 4 1    ? 174.128 194.584 212.607 1.00 30.00  ?  2    ASP F CB  1 
ATOM 29549 C CG  . ASP J 4 1    ? 174.829 193.242 212.734 1.00 30.00  ?  2    ASP F CG  1 
ATOM 29550 O OD1 . ASP J 4 1    ? 174.869 192.707 213.859 1.00 30.00  ?  2    ASP F OD1 1 
ATOM 29551 O OD2 . ASP J 4 1    ? 175.331 192.746 211.707 1.00 30.00  -1 2    ASP F OD2 1 
ATOM 29552 N N   . ILE J 4 2    ? 172.094 196.213 211.927 1.00 19.29  ?  3    ILE F N   1 
ATOM 29553 C CA  . ILE J 4 2    ? 171.037 197.120 211.405 1.00 19.46  ?  3    ILE F CA  1 
ATOM 29554 C C   . ILE J 4 2    ? 169.696 196.532 211.840 1.00 19.48  ?  3    ILE F C   1 
ATOM 29555 O O   . ILE J 4 2    ? 169.589 195.293 211.895 1.00 19.39  ?  3    ILE F O   1 
ATOM 29556 C CB  . ILE J 4 2    ? 171.148 197.293 209.882 1.00 19.69  ?  3    ILE F CB  1 
ATOM 29557 C CG1 . ILE J 4 2    ? 170.324 198.494 209.412 1.00 19.74  ?  3    ILE F CG1 1 
ATOM 29558 C CG2 . ILE J 4 2    ? 170.771 196.014 209.157 1.00 19.85  ?  3    ILE F CG2 1 
ATOM 29559 C CD1 . ILE J 4 2    ? 170.317 199.630 210.404 1.00 19.73  ?  3    ILE F CD1 1 
ATOM 29560 N N   . GLN J 4 3    ? 168.719 197.382 212.149 1.00 19.69  ?  4    GLN F N   1 
ATOM 29561 C CA  . GLN J 4 3    ? 167.449 196.850 212.695 1.00 19.49  ?  4    GLN F CA  1 
ATOM 29562 C C   . GLN J 4 3    ? 166.399 197.954 212.712 1.00 19.60  ?  4    GLN F C   1 
ATOM 29563 O O   . GLN J 4 3    ? 165.595 197.985 213.656 1.00 19.83  ?  4    GLN F O   1 
ATOM 29564 C CB  . GLN J 4 3    ? 167.697 196.360 214.116 1.00 30.00  ?  4    GLN F CB  1 
ATOM 29565 C CG  . GLN J 4 3    ? 168.418 197.383 214.982 1.00 30.00  ?  4    GLN F CG  1 
ATOM 29566 C CD  . GLN J 4 3    ? 167.475 198.092 215.921 1.00 30.00  ?  4    GLN F CD  1 
ATOM 29567 O OE1 . GLN J 4 3    ? 167.116 197.575 216.976 1.00 30.00  ?  4    GLN F OE1 1 
ATOM 29568 N NE2 . GLN J 4 3    ? 167.054 199.287 215.538 1.00 30.00  ?  4    GLN F NE2 1 
ATOM 29569 N N   . MET J 4 4    ? 166.317 198.716 211.615 1.00 19.29  ?  5    MET F N   1 
ATOM 29570 C CA  . MET J 4 4    ? 165.355 199.846 211.518 1.00 19.08  ?  5    MET F CA  1 
ATOM 29571 C C   . MET J 4 4    ? 164.022 199.447 212.152 1.00 19.12  ?  5    MET F C   1 
ATOM 29572 O O   . MET J 4 4    ? 163.529 198.353 211.835 1.00 18.98  ?  5    MET F O   1 
ATOM 29573 C CB  . MET J 4 4    ? 165.119 200.249 210.058 1.00 30.00  ?  5    MET F CB  1 
ATOM 29574 C CG  . MET J 4 4    ? 165.872 199.391 209.064 1.00 30.00  ?  5    MET F CG  1 
ATOM 29575 S SD  . MET J 4 4    ? 167.401 200.182 208.515 1.00 30.00  ?  5    MET F SD  1 
ATOM 29576 C CE  . MET J 4 4    ? 167.126 201.863 209.069 1.00 30.00  ?  5    MET F CE  1 
ATOM 29577 N N   . THR J 4 5    ? 163.472 200.319 212.999 1.00 19.27  ?  6    THR F N   1 
ATOM 29578 C CA  . THR J 4 5    ? 162.183 200.038 213.685 1.00 19.19  ?  6    THR F CA  1 
ATOM 29579 C C   . THR J 4 5    ? 161.660 201.349 214.283 1.00 19.18  ?  6    THR F C   1 
ATOM 29580 O O   . THR J 4 5    ? 161.355 202.260 213.487 1.00 19.45  ?  6    THR F O   1 
ATOM 29581 C CB  . THR J 4 5    ? 162.331 198.906 214.715 1.00 19.28  ?  6    THR F CB  1 
ATOM 29582 O OG1 . THR J 4 5    ? 161.149 198.869 215.516 1.00 19.34  ?  6    THR F OG1 1 
ATOM 29583 C CG2 . THR J 4 5    ? 163.545 199.050 215.606 1.00 19.39  ?  6    THR F CG2 1 
ATOM 29584 N N   . GLN J 4 6    ? 161.590 201.444 215.617 1.00 19.00  ?  7    GLN F N   1 
ATOM 29585 C CA  . GLN J 4 6    ? 161.038 202.650 216.288 1.00 19.07  ?  7    GLN F CA  1 
ATOM 29586 C C   . GLN J 4 6    ? 159.574 202.819 215.872 1.00 19.44  ?  7    GLN F C   1 
ATOM 29587 O O   . GLN J 4 6    ? 158.865 203.614 216.520 1.00 19.65  ?  7    GLN F O   1 
ATOM 29588 C CB  . GLN J 4 6    ? 161.851 203.892 215.923 1.00 18.53  ?  7    GLN F CB  1 
ATOM 29589 C CG  . GLN J 4 6    ? 162.237 204.752 217.117 1.00 18.46  ?  7    GLN F CG  1 
ATOM 29590 C CD  . GLN J 4 6    ? 161.175 204.785 218.187 1.00 17.95  ?  7    GLN F CD  1 
ATOM 29591 O OE1 . GLN J 4 6    ? 161.160 203.963 219.101 1.00 17.61  ?  7    GLN F OE1 1 
ATOM 29592 N NE2 . GLN J 4 6    ? 160.275 205.749 218.086 1.00 18.02  ?  7    GLN F NE2 1 
ATOM 29593 N N   . SER J 4 7    ? 159.136 202.096 214.837 1.00 19.45  ?  8    SER F N   1 
ATOM 29594 C CA  . SER J 4 7    ? 157.754 202.262 214.323 1.00 19.72  ?  8    SER F CA  1 
ATOM 29595 C C   . SER J 4 7    ? 156.785 202.253 215.507 1.00 19.90  ?  8    SER F C   1 
ATOM 29596 O O   . SER J 4 7    ? 156.954 201.394 216.396 1.00 19.79  ?  8    SER F O   1 
ATOM 29597 C CB  . SER J 4 7    ? 157.419 201.204 213.303 1.00 19.92  ?  8    SER F CB  1 
ATOM 29598 O OG  . SER J 4 7    ? 156.059 200.805 213.414 1.00 19.90  ?  8    SER F OG  1 
ATOM 29599 N N   . PRO J 4 8    ? 155.771 203.146 215.555 1.00 20.17  ?  9    PRO F N   1 
ATOM 29600 C CA  . PRO J 4 8    ? 154.881 203.236 216.707 1.00 20.25  ?  9    PRO F CA  1 
ATOM 29601 C C   . PRO J 4 8    ? 153.737 202.230 216.554 1.00 20.22  ?  9    PRO F C   1 
ATOM 29602 O O   . PRO J 4 8    ? 152.696 202.492 217.126 1.00 19.98  ?  9    PRO F O   1 
ATOM 29603 C CB  . PRO J 4 8    ? 154.361 204.670 216.582 1.00 20.44  ?  9    PRO F CB  1 
ATOM 29604 C CG  . PRO J 4 8    ? 154.220 204.857 215.088 1.00 20.68  ?  9    PRO F CG  1 
ATOM 29605 C CD  . PRO J 4 8    ? 155.358 204.058 214.487 1.00 20.32  ?  9    PRO F CD  1 
ATOM 29606 N N   . SER J 4 9    ? 153.948 201.160 215.770 1.00 20.39  ?  10   SER F N   1 
ATOM 29607 C CA  . SER J 4 9    ? 152.920 200.086 215.624 1.00 20.43  ?  10   SER F CA  1 
ATOM 29608 C C   . SER J 4 9    ? 151.971 200.402 214.464 1.00 20.43  ?  10   SER F C   1 
ATOM 29609 O O   . SER J 4 9    ? 151.746 199.477 213.660 1.00 20.20  ?  10   SER F O   1 
ATOM 29610 C CB  . SER J 4 9    ? 152.156 199.810 216.898 1.00 30.00  ?  10   SER F CB  1 
ATOM 29611 O OG  . SER J 4 9    ? 151.344 198.655 216.756 1.00 30.00  ?  10   SER F OG  1 
ATOM 29612 N N   . SER J 4 10   ? 151.489 201.648 214.352 1.00 20.67  ?  11   SER F N   1 
ATOM 29613 C CA  . SER J 4 10   ? 150.474 202.016 213.339 1.00 20.61  ?  11   SER F CA  1 
ATOM 29614 C C   . SER J 4 10   ? 149.905 203.377 213.698 1.00 21.00  ?  11   SER F C   1 
ATOM 29615 O O   . SER J 4 10   ? 150.215 203.891 214.774 1.00 21.13  ?  11   SER F O   1 
ATOM 29616 C CB  . SER J 4 10   ? 149.386 201.005 213.253 1.00 30.00  ?  11   SER F CB  1 
ATOM 29617 O OG  . SER J 4 10   ? 148.265 201.541 212.566 1.00 30.00  ?  11   SER F OG  1 
ATOM 29618 N N   . LEU J 4 11   ? 149.111 203.927 212.805 1.00 30.00  ?  12   LEU F N   1 
ATOM 29619 C CA  . LEU J 4 11   ? 148.453 205.205 213.117 1.00 30.00  ?  12   LEU F CA  1 
ATOM 29620 C C   . LEU J 4 11   ? 147.114 205.166 212.396 1.00 30.00  ?  12   LEU F C   1 
ATOM 29621 O O   . LEU J 4 11   ? 146.732 204.077 211.938 1.00 30.00  ?  12   LEU F O   1 
ATOM 29622 C CB  . LEU J 4 11   ? 149.317 206.351 212.597 1.00 30.00  ?  12   LEU F CB  1 
ATOM 29623 C CG  . LEU J 4 11   ? 150.811 206.287 212.909 1.00 30.00  ?  12   LEU F CG  1 
ATOM 29624 C CD1 . LEU J 4 11   ? 151.566 205.553 211.813 1.00 30.00  ?  12   LEU F CD1 1 
ATOM 29625 C CD2 . LEU J 4 11   ? 151.380 207.683 213.094 1.00 30.00  ?  12   LEU F CD2 1 
ATOM 29626 N N   . SER J 4 12   ? 146.450 206.311 212.282 1.00 30.00  ?  13   SER F N   1 
ATOM 29627 C CA  . SER J 4 12   ? 145.189 206.356 211.515 1.00 30.00  ?  13   SER F CA  1 
ATOM 29628 C C   . SER J 4 12   ? 144.731 207.802 211.432 1.00 30.00  ?  13   SER F C   1 
ATOM 29629 O O   . SER J 4 12   ? 145.502 208.681 211.855 1.00 30.00  ?  13   SER F O   1 
ATOM 29630 C CB  . SER J 4 12   ? 144.145 205.508 212.163 1.00 30.00  ?  13   SER F CB  1 
ATOM 29631 O OG  . SER J 4 12   ? 144.293 205.512 213.573 1.00 30.00  ?  13   SER F OG  1 
ATOM 29632 N N   . ALA J 4 13   ? 143.482 207.996 210.987 1.00 30.00  ?  14   ALA F N   1 
ATOM 29633 C CA  . ALA J 4 13   ? 142.885 209.347 210.942 1.00 30.00  ?  14   ALA F CA  1 
ATOM 29634 C C   . ALA J 4 13   ? 143.824 210.289 210.193 1.00 30.00  ?  14   ALA F C   1 
ATOM 29635 O O   . ALA J 4 13   ? 144.457 211.142 210.846 1.00 30.00  ?  14   ALA F O   1 
ATOM 29636 C CB  . ALA J 4 13   ? 142.607 209.824 212.347 1.00 30.00  ?  14   ALA F CB  1 
ATOM 29637 N N   . SER J 4 14   ? 143.895 210.148 208.870 1.00 30.00  ?  15   SER F N   1 
ATOM 29638 C CA  . SER J 4 14   ? 144.541 211.231 208.087 1.00 30.00  ?  15   SER F CA  1 
ATOM 29639 C C   . SER J 4 14   ? 143.611 211.735 206.975 1.00 30.00  ?  15   SER F C   1 
ATOM 29640 O O   . SER J 4 14   ? 144.102 212.486 206.107 1.00 30.00  ?  15   SER F O   1 
ATOM 29641 C CB  . SER J 4 14   ? 145.925 210.842 207.602 1.00 30.00  ?  15   SER F CB  1 
ATOM 29642 O OG  . SER J 4 14   ? 146.412 209.707 208.303 1.00 30.00  ?  15   SER F OG  1 
ATOM 29643 N N   . VAL J 4 15   ? 142.330 211.341 206.986 1.00 23.78  ?  16   VAL F N   1 
ATOM 29644 C CA  . VAL J 4 15   ? 141.377 211.955 206.012 1.00 23.65  ?  16   VAL F CA  1 
ATOM 29645 C C   . VAL J 4 15   ? 141.632 213.453 206.150 1.00 23.80  ?  16   VAL F C   1 
ATOM 29646 O O   . VAL J 4 15   ? 141.259 213.996 207.206 1.00 23.90  ?  16   VAL F O   1 
ATOM 29647 C CB  . VAL J 4 15   ? 139.917 211.584 206.319 1.00 30.00  ?  16   VAL F CB  1 
ATOM 29648 C CG1 . VAL J 4 15   ? 139.643 211.560 207.816 1.00 30.00  ?  16   VAL F CG1 1 
ATOM 29649 C CG2 . VAL J 4 15   ? 138.938 212.501 205.602 1.00 30.00  ?  16   VAL F CG2 1 
ATOM 29650 N N   . GLY J 4 16   ? 142.199 214.103 205.129 1.00 23.47  ?  17   GLY F N   1 
ATOM 29651 C CA  . GLY J 4 16   ? 142.678 215.489 205.282 1.00 23.24  ?  17   GLY F CA  1 
ATOM 29652 C C   . GLY J 4 16   ? 143.411 215.651 206.597 1.00 23.39  ?  17   GLY F C   1 
ATOM 29653 O O   . GLY J 4 16   ? 142.743 215.975 207.590 1.00 23.60  ?  17   GLY F O   1 
ATOM 29654 N N   . ASP J 4 17   ? 144.708 215.328 206.664 1.00 23.27  ?  18   ASP F N   1 
ATOM 29655 C CA  . ASP J 4 17   ? 145.393 215.374 207.989 1.00 23.17  ?  18   ASP F CA  1 
ATOM 29656 C C   . ASP J 4 17   ? 146.907 215.214 207.797 1.00 22.82  ?  18   ASP F C   1 
ATOM 29657 O O   . ASP J 4 17   ? 147.340 215.103 206.639 1.00 22.66  ?  18   ASP F O   1 
ATOM 29658 C CB  . ASP J 4 17   ? 144.745 214.361 208.945 1.00 30.00  ?  18   ASP F CB  1 
ATOM 29659 C CG  . ASP J 4 17   ? 145.627 213.834 210.065 1.00 30.00  ?  18   ASP F CG  1 
ATOM 29660 O OD1 . ASP J 4 17   ? 146.524 213.020 209.774 1.00 30.00  ?  18   ASP F OD1 1 
ATOM 29661 O OD2 . ASP J 4 17   ? 145.395 214.228 211.222 1.00 30.00  -1 18   ASP F OD2 1 
ATOM 29662 N N   . ARG J 4 18   ? 147.682 215.259 208.887 1.00 22.65  ?  19   ARG F N   1 
ATOM 29663 C CA  . ARG J 4 18   ? 149.156 215.069 208.817 1.00 22.33  ?  19   ARG F CA  1 
ATOM 29664 C C   . ARG J 4 18   ? 149.530 213.881 209.708 1.00 22.27  ?  19   ARG F C   1 
ATOM 29665 O O   . ARG J 4 18   ? 149.041 213.833 210.851 1.00 22.48  ?  19   ARG F O   1 
ATOM 29666 C CB  . ARG J 4 18   ? 149.876 216.341 209.277 1.00 22.55  ?  19   ARG F CB  1 
ATOM 29667 C CG  . ARG J 4 18   ? 150.989 216.805 208.350 1.00 22.34  ?  19   ARG F CG  1 
ATOM 29668 C CD  . ARG J 4 18   ? 152.351 216.311 208.798 1.00 22.52  ?  19   ARG F CD  1 
ATOM 29669 N NE  . ARG J 4 18   ? 153.277 216.158 207.685 1.00 22.56  ?  19   ARG F NE  1 
ATOM 29670 C CZ  . ARG J 4 18   ? 154.103 217.104 207.257 1.00 23.02  ?  19   ARG F CZ  1 
ATOM 29671 N NH1 . ARG J 4 18   ? 154.400 218.125 208.040 1.00 23.32  1  19   ARG F NH1 1 
ATOM 29672 N NH2 . ARG J 4 18   ? 154.629 217.028 206.046 1.00 22.57  ?  19   ARG F NH2 1 
ATOM 29673 N N   . VAL J 4 19   ? 150.355 212.959 209.202 1.00 22.01  ?  20   VAL F N   1 
ATOM 29674 C CA  . VAL J 4 19   ? 150.818 211.802 210.030 1.00 21.65  ?  20   VAL F CA  1 
ATOM 29675 C C   . VAL J 4 19   ? 152.318 211.609 209.812 1.00 21.14  ?  20   VAL F C   1 
ATOM 29676 O O   . VAL J 4 19   ? 152.733 211.481 208.644 1.00 21.03  ?  20   VAL F O   1 
ATOM 29677 C CB  . VAL J 4 19   ? 150.044 210.507 209.713 1.00 30.00  ?  20   VAL F CB  1 
ATOM 29678 C CG1 . VAL J 4 19   ? 150.900 209.271 209.934 1.00 30.00  ?  20   VAL F CG1 1 
ATOM 29679 C CG2 . VAL J 4 19   ? 148.755 210.411 210.515 1.00 30.00  ?  20   VAL F CG2 1 
ATOM 29680 N N   . THR J 4 20   ? 153.096 211.610 210.896 1.00 20.71  ?  21   THR F N   1 
ATOM 29681 C CA  . THR J 4 20   ? 154.558 211.339 210.770 1.00 20.28  ?  21   THR F CA  1 
ATOM 29682 C C   . THR J 4 20   ? 154.837 209.829 210.838 1.00 20.25  ?  21   THR F C   1 
ATOM 29683 O O   . THR J 4 20   ? 153.982 209.101 211.382 1.00 20.58  ?  21   THR F O   1 
ATOM 29684 C CB  . THR J 4 20   ? 155.372 212.114 211.815 1.00 20.69  ?  21   THR F CB  1 
ATOM 29685 N N   . ILE J 4 21   ? 155.999 209.385 210.333 1.00 19.86  ?  22   ILE F N   1 
ATOM 29686 C CA  . ILE J 4 21   ? 156.401 207.943 210.392 1.00 19.51  ?  22   ILE F CA  1 
ATOM 29687 C C   . ILE J 4 21   ? 157.801 207.851 211.018 1.00 19.40  ?  22   ILE F C   1 
ATOM 29688 O O   . ILE J 4 21   ? 158.627 208.733 210.714 1.00 19.28  ?  22   ILE F O   1 
ATOM 29689 C CB  . ILE J 4 21   ? 156.334 207.310 208.989 1.00 30.00  ?  22   ILE F CB  1 
ATOM 29690 C CG1 . ILE J 4 21   ? 156.846 208.269 207.913 1.00 30.00  ?  22   ILE F CG1 1 
ATOM 29691 C CG2 . ILE J 4 21   ? 154.923 206.836 208.686 1.00 30.00  ?  22   ILE F CG2 1 
ATOM 29692 C CD1 . ILE J 4 21   ? 155.979 208.331 206.679 1.00 30.00  ?  22   ILE F CD1 1 
ATOM 29693 N N   . THR J 4 22   ? 158.068 206.827 211.843 1.00 19.33  ?  23   THR F N   1 
ATOM 29694 C CA  . THR J 4 22   ? 159.366 206.741 212.579 1.00 19.07  ?  23   THR F CA  1 
ATOM 29695 C C   . THR J 4 22   ? 160.409 205.876 211.863 1.00 19.31  ?  23   THR F C   1 
ATOM 29696 O O   . THR J 4 22   ? 160.105 205.363 210.767 1.00 19.26  ?  23   THR F O   1 
ATOM 29697 C CB  . THR J 4 22   ? 159.185 206.172 213.993 1.00 30.00  ?  23   THR F CB  1 
ATOM 29698 O OG1 . THR J 4 22   ? 157.916 205.522 214.061 1.00 30.00  ?  23   THR F OG1 1 
ATOM 29699 C CG2 . THR J 4 22   ? 159.278 207.228 215.071 1.00 30.00  ?  23   THR F CG2 1 
ATOM 29700 N N   . CYS J 4 23   ? 161.592 205.722 212.476 1.00 19.29  ?  24   CYS F N   1 
ATOM 29701 C CA  . CYS J 4 23   ? 162.689 204.900 211.893 1.00 19.10  ?  24   CYS F CA  1 
ATOM 29702 C C   . CYS J 4 23   ? 163.811 204.720 212.922 1.00 19.48  ?  24   CYS F C   1 
ATOM 29703 O O   . CYS J 4 23   ? 164.469 205.720 213.235 1.00 19.88  ?  24   CYS F O   1 
ATOM 29704 C CB  . CYS J 4 23   ? 163.284 205.581 210.669 1.00 18.99  ?  24   CYS F CB  1 
ATOM 29705 S SG  . CYS J 4 23   ? 163.993 204.408 209.486 1.00 19.17  ?  24   CYS F SG  1 
ATOM 29706 N N   . GLN J 4 24   ? 164.030 203.490 213.408 1.00 19.81  ?  25   GLN F N   1 
ATOM 29707 C CA  . GLN J 4 24   ? 165.140 203.232 214.371 1.00 19.97  ?  25   GLN F CA  1 
ATOM 29708 C C   . GLN J 4 24   ? 166.434 202.950 213.609 1.00 19.96  ?  25   GLN F C   1 
ATOM 29709 O O   . GLN J 4 24   ? 166.399 202.974 212.368 1.00 19.94  ?  25   GLN F O   1 
ATOM 29710 C CB  . GLN J 4 24   ? 164.842 202.079 215.328 1.00 30.00  ?  25   GLN F CB  1 
ATOM 29711 C CG  . GLN J 4 24   ? 165.048 202.443 216.791 1.00 30.00  ?  25   GLN F CG  1 
ATOM 29712 C CD  . GLN J 4 24   ? 166.009 203.594 216.967 1.00 30.00  ?  25   GLN F CD  1 
ATOM 29713 O OE1 . GLN J 4 24   ? 167.225 203.430 216.883 1.00 30.00  ?  25   GLN F OE1 1 
ATOM 29714 N NE2 . GLN J 4 24   ? 165.467 204.775 217.217 1.00 30.00  ?  25   GLN F NE2 1 
ATOM 29715 N N   . ALA J 4 25   ? 167.520 202.663 214.328 1.00 20.22  ?  26   ALA F N   1 
ATOM 29716 C CA  . ALA J 4 25   ? 168.813 202.529 213.625 1.00 20.29  ?  26   ALA F CA  1 
ATOM 29717 C C   . ALA J 4 25   ? 169.719 201.492 214.282 1.00 20.53  ?  26   ALA F C   1 
ATOM 29718 O O   . ALA J 4 25   ? 169.221 200.681 215.071 1.00 20.72  ?  26   ALA F O   1 
ATOM 29719 C CB  . ALA J 4 25   ? 169.504 203.858 213.611 1.00 20.50  ?  26   ALA F CB  1 
ATOM 29720 N N   . SER J 4 26   ? 171.007 201.536 213.945 1.00 20.43  ?  27   SER F N   1 
ATOM 29721 C CA  . SER J 4 26   ? 172.003 200.605 214.529 1.00 20.65  ?  27   SER F CA  1 
ATOM 29722 C C   . SER J 4 26   ? 173.399 201.135 214.186 1.00 20.69  ?  27   SER F C   1 
ATOM 29723 O O   . SER J 4 26   ? 173.803 202.139 214.792 1.00 20.86  ?  27   SER F O   1 
ATOM 29724 C CB  . SER J 4 26   ? 171.811 199.214 214.023 1.00 20.56  ?  27   SER F CB  1 
ATOM 29725 O OG  . SER J 4 26   ? 172.966 198.425 214.265 1.00 20.45  ?  27   SER F OG  1 
ATOM 29726 N N   . GLN J 4 27   ? 174.090 200.513 213.231 1.00 20.62  ?  28   GLN F N   1 
ATOM 29727 C CA  . GLN J 4 27   ? 175.418 201.018 212.798 1.00 20.71  ?  28   GLN F CA  1 
ATOM 29728 C C   . GLN J 4 27   ? 175.231 202.010 211.653 1.00 20.73  ?  28   GLN F C   1 
ATOM 29729 O O   . GLN J 4 27   ? 176.237 202.608 211.227 1.00 20.70  ?  28   GLN F O   1 
ATOM 29730 C CB  . GLN J 4 27   ? 176.265 199.854 212.303 1.00 20.70  ?  28   GLN F CB  1 
ATOM 29731 C CG  . GLN J 4 27   ? 175.468 198.816 211.529 1.00 20.79  ?  28   GLN F CG  1 
ATOM 29732 C CD  . GLN J 4 27   ? 174.762 199.436 210.350 1.00 20.92  ?  28   GLN F CD  1 
ATOM 29733 O OE1 . GLN J 4 27   ? 175.384 200.020 209.465 1.00 20.94  ?  28   GLN F OE1 1 
ATOM 29734 N NE2 . GLN J 4 27   ? 173.444 199.352 210.352 1.00 21.21  ?  28   GLN F NE2 1 
ATOM 29735 N N   . ASP J 4 28   ? 173.992 202.174 211.184 1.00 20.78  ?  29   ASP F N   1 
ATOM 29736 C CA  . ASP J 4 28   ? 173.725 203.038 210.004 1.00 20.56  ?  29   ASP F CA  1 
ATOM 29737 C C   . ASP J 4 28   ? 173.660 204.522 210.391 1.00 20.47  ?  29   ASP F C   1 
ATOM 29738 O O   . ASP J 4 28   ? 172.559 205.093 210.312 1.00 20.36  ?  29   ASP F O   1 
ATOM 29739 C CB  . ASP J 4 28   ? 172.467 202.558 209.280 1.00 30.00  ?  29   ASP F CB  1 
ATOM 29740 C CG  . ASP J 4 28   ? 172.779 201.721 208.053 1.00 30.00  ?  29   ASP F CG  1 
ATOM 29741 O OD1 . ASP J 4 28   ? 173.288 202.292 207.068 1.00 30.00  ?  29   ASP F OD1 1 
ATOM 29742 O OD2 . ASP J 4 28   ? 172.512 200.508 208.089 1.00 30.00  -1 29   ASP F OD2 1 
ATOM 29743 N N   . ILE J 4 29   ? 174.790 205.131 210.764 1.00 20.34  ?  30   ILE F N   1 
ATOM 29744 C CA  . ILE J 4 29   ? 174.815 206.594 211.035 1.00 20.06  ?  30   ILE F CA  1 
ATOM 29745 C C   . ILE J 4 29   ? 175.135 207.279 209.712 1.00 20.03  ?  30   ILE F C   1 
ATOM 29746 O O   . ILE J 4 29   ? 174.426 208.238 209.372 1.00 20.13  ?  30   ILE F O   1 
ATOM 29747 C CB  . ILE J 4 29   ? 175.889 206.896 212.083 1.00 30.00  ?  30   ILE F CB  1 
ATOM 29748 C CG1 . ILE J 4 29   ? 176.431 208.319 211.937 1.00 30.00  ?  30   ILE F CG1 1 
ATOM 29749 C CG2 . ILE J 4 29   ? 176.994 205.853 212.023 1.00 30.00  ?  30   ILE F CG2 1 
ATOM 29750 C CD1 . ILE J 4 29   ? 177.848 208.392 211.417 1.00 30.00  ?  30   ILE F CD1 1 
ATOM 29751 N N   . GLY J 4 30   ? 176.192 206.830 209.022 1.00 30.00  ?  31   GLY F N   1 
ATOM 29752 C CA  . GLY J 4 30   ? 176.496 207.330 207.662 1.00 30.00  ?  31   GLY F CA  1 
ATOM 29753 C C   . GLY J 4 30   ? 175.537 206.660 206.695 1.00 30.00  ?  31   GLY F C   1 
ATOM 29754 O O   . GLY J 4 30   ? 174.933 205.662 207.120 1.00 30.00  ?  31   GLY F O   1 
ATOM 29755 N N   . ASN J 4 31   ? 175.281 207.275 205.530 1.00 19.44  ?  32   ASN F N   1 
ATOM 29756 C CA  . ASN J 4 31   ? 174.192 206.806 204.627 1.00 19.19  ?  32   ASN F CA  1 
ATOM 29757 C C   . ASN J 4 31   ? 172.892 207.193 205.342 1.00 19.14  ?  32   ASN F C   1 
ATOM 29758 O O   . ASN J 4 31   ? 172.973 207.519 206.543 1.00 19.02  ?  32   ASN F O   1 
ATOM 29759 C CB  . ASN J 4 31   ? 174.253 205.310 204.307 1.00 30.00  ?  32   ASN F CB  1 
ATOM 29760 C CG  . ASN J 4 31   ? 175.661 204.756 204.279 1.00 30.00  ?  32   ASN F CG  1 
ATOM 29761 O OD1 . ASN J 4 31   ? 175.966 203.790 204.976 1.00 30.00  ?  32   ASN F OD1 1 
ATOM 29762 N ND2 . ASN J 4 31   ? 176.525 205.361 203.478 1.00 30.00  ?  32   ASN F ND2 1 
ATOM 29763 N N   . TYR J 4 32   ? 171.742 207.287 204.656 1.00 19.14  ?  33   TYR F N   1 
ATOM 29764 C CA  . TYR J 4 32   ? 170.565 207.712 205.473 1.00 19.07  ?  33   TYR F CA  1 
ATOM 29765 C C   . TYR J 4 32   ? 169.159 207.682 204.864 1.00 18.95  ?  33   TYR F C   1 
ATOM 29766 O O   . TYR J 4 32   ? 168.975 208.131 203.714 1.00 18.75  ?  33   TYR F O   1 
ATOM 29767 C CB  . TYR J 4 32   ? 170.758 209.125 206.045 1.00 30.00  ?  33   TYR F CB  1 
ATOM 29768 C CG  . TYR J 4 32   ? 170.926 210.256 205.060 1.00 30.00  ?  33   TYR F CG  1 
ATOM 29769 C CD1 . TYR J 4 32   ? 171.401 210.042 203.779 1.00 30.00  ?  33   TYR F CD1 1 
ATOM 29770 C CD2 . TYR J 4 32   ? 170.633 211.559 205.427 1.00 30.00  ?  33   TYR F CD2 1 
ATOM 29771 C CE1 . TYR J 4 32   ? 171.570 211.083 202.883 1.00 30.00  ?  33   TYR F CE1 1 
ATOM 29772 C CE2 . TYR J 4 32   ? 170.795 212.614 204.544 1.00 30.00  ?  33   TYR F CE2 1 
ATOM 29773 C CZ  . TYR J 4 32   ? 171.267 212.375 203.268 1.00 30.00  ?  33   TYR F CZ  1 
ATOM 29774 O OH  . TYR J 4 32   ? 171.429 213.413 202.384 1.00 30.00  ?  33   TYR F OH  1 
ATOM 29775 N N   . LEU J 4 33   ? 168.200 207.156 205.634 1.00 30.00  ?  34   LEU F N   1 
ATOM 29776 C CA  . LEU J 4 33   ? 166.747 207.240 205.309 1.00 30.00  ?  34   LEU F CA  1 
ATOM 29777 C C   . LEU J 4 33   ? 166.257 206.599 204.017 1.00 30.00  ?  34   LEU F C   1 
ATOM 29778 O O   . LEU J 4 33   ? 165.966 205.388 204.055 1.00 30.00  ?  34   LEU F O   1 
ATOM 29779 C CB  . LEU J 4 33   ? 166.364 208.721 205.283 1.00 30.00  ?  34   LEU F CB  1 
ATOM 29780 C CG  . LEU J 4 33   ? 166.362 209.386 206.652 1.00 30.00  ?  34   LEU F CG  1 
ATOM 29781 C CD1 . LEU J 4 33   ? 166.308 208.320 207.735 1.00 30.00  ?  34   LEU F CD1 1 
ATOM 29782 C CD2 . LEU J 4 33   ? 167.596 210.257 206.808 1.00 30.00  ?  34   LEU F CD2 1 
ATOM 29783 N N   . ASN J 4 34   ? 166.111 207.404 202.961 1.00 30.00  ?  35   ASN F N   1 
ATOM 29784 C CA  . ASN J 4 34   ? 165.425 206.936 201.726 1.00 30.00  ?  35   ASN F CA  1 
ATOM 29785 C C   . ASN J 4 34   ? 163.942 207.077 202.088 1.00 30.00  ?  35   ASN F C   1 
ATOM 29786 O O   . ASN J 4 34   ? 163.623 208.188 202.545 1.00 30.00  ?  35   ASN F O   1 
ATOM 29787 C CB  . ASN J 4 34   ? 165.847 205.547 201.234 1.00 30.00  ?  35   ASN F CB  1 
ATOM 29788 C CG  . ASN J 4 34   ? 167.273 205.183 201.583 1.00 30.00  ?  35   ASN F CG  1 
ATOM 29789 O OD1 . ASN J 4 34   ? 167.591 204.005 201.694 1.00 30.00  ?  35   ASN F OD1 1 
ATOM 29790 N ND2 . ASN J 4 34   ? 168.135 206.170 201.767 1.00 30.00  ?  35   ASN F ND2 1 
ATOM 29791 N N   . TRP J 4 35   ? 163.114 206.033 201.932 1.00 17.54  ?  36   TRP F N   1 
ATOM 29792 C CA  . TRP J 4 35   ? 161.663 206.021 202.305 1.00 17.30  ?  36   TRP F CA  1 
ATOM 29793 C C   . TRP J 4 35   ? 160.811 205.595 201.100 1.00 17.45  ?  36   TRP F C   1 
ATOM 29794 O O   . TRP J 4 35   ? 160.879 206.276 200.060 1.00 16.88  ?  36   TRP F O   1 
ATOM 29795 C CB  . TRP J 4 35   ? 161.143 207.342 202.897 1.00 17.71  ?  36   TRP F CB  1 
ATOM 29796 C CG  . TRP J 4 35   ? 161.338 207.507 204.375 1.00 17.78  ?  36   TRP F CG  1 
ATOM 29797 C CD1 . TRP J 4 35   ? 162.318 208.222 205.001 1.00 17.96  ?  36   TRP F CD1 1 
ATOM 29798 C CD2 . TRP J 4 35   ? 160.514 206.967 205.422 1.00 17.80  ?  36   TRP F CD2 1 
ATOM 29799 N NE1 . TRP J 4 35   ? 162.171 208.151 206.360 1.00 18.27  ?  36   TRP F NE1 1 
ATOM 29800 C CE2 . TRP J 4 35   ? 161.070 207.391 206.648 1.00 18.21  ?  36   TRP F CE2 1 
ATOM 29801 C CE3 . TRP J 4 35   ? 159.368 206.166 205.447 1.00 17.73  ?  36   TRP F CE3 1 
ATOM 29802 C CZ2 . TRP J 4 35   ? 160.519 207.037 207.879 1.00 18.59  ?  36   TRP F CZ2 1 
ATOM 29803 C CZ3 . TRP J 4 35   ? 158.829 205.809 206.662 1.00 18.07  ?  36   TRP F CZ3 1 
ATOM 29804 C CH2 . TRP J 4 35   ? 159.401 206.237 207.860 1.00 18.51  ?  36   TRP F CH2 1 
ATOM 29805 N N   . TYR J 4 36   ? 160.030 204.522 201.244 1.00 17.03  ?  37   TYR F N   1 
ATOM 29806 C CA  . TYR J 4 36   ? 159.131 204.036 200.164 1.00 16.92  ?  37   TYR F CA  1 
ATOM 29807 C C   . TYR J 4 36   ? 157.719 203.945 200.756 1.00 17.17  ?  37   TYR F C   1 
ATOM 29808 O O   . TYR J 4 36   ? 157.579 204.284 201.949 1.00 17.03  ?  37   TYR F O   1 
ATOM 29809 C CB  . TYR J 4 36   ? 159.595 202.678 199.635 1.00 16.75  ?  37   TYR F CB  1 
ATOM 29810 C CG  . TYR J 4 36   ? 161.020 202.652 199.151 1.00 16.70  ?  37   TYR F CG  1 
ATOM 29811 C CD1 . TYR J 4 36   ? 161.532 203.689 198.392 1.00 16.83  ?  37   TYR F CD1 1 
ATOM 29812 C CD2 . TYR J 4 36   ? 161.861 201.597 199.457 1.00 16.58  ?  37   TYR F CD2 1 
ATOM 29813 C CE1 . TYR J 4 36   ? 162.842 203.679 197.947 1.00 16.80  ?  37   TYR F CE1 1 
ATOM 29814 C CE2 . TYR J 4 36   ? 163.172 201.570 199.016 1.00 16.59  ?  37   TYR F CE2 1 
ATOM 29815 C CZ  . TYR J 4 36   ? 163.664 202.613 198.256 1.00 16.68  ?  37   TYR F CZ  1 
ATOM 29816 O OH  . TYR J 4 36   ? 164.964 202.610 197.822 1.00 16.77  ?  37   TYR F OH  1 
ATOM 29817 N N   . GLN J 4 37   ? 156.716 203.481 199.997 1.00 16.96  ?  38   GLN F N   1 
ATOM 29818 C CA  . GLN J 4 37   ? 155.390 203.379 200.644 1.00 17.08  ?  38   GLN F CA  1 
ATOM 29819 C C   . GLN J 4 37   ? 154.481 202.514 199.796 1.00 17.09  ?  38   GLN F C   1 
ATOM 29820 O O   . GLN J 4 37   ? 154.005 203.011 198.782 1.00 16.98  ?  38   GLN F O   1 
ATOM 29821 C CB  . GLN J 4 37   ? 154.798 204.776 200.717 1.00 17.29  ?  38   GLN F CB  1 
ATOM 29822 C CG  . GLN J 4 37   ? 153.292 204.826 200.894 1.00 17.50  ?  38   GLN F CG  1 
ATOM 29823 C CD  . GLN J 4 37   ? 152.676 205.806 199.928 1.00 18.06  ?  38   GLN F CD  1 
ATOM 29824 O OE1 . GLN J 4 37   ? 152.856 205.708 198.719 1.00 18.14  ?  38   GLN F OE1 1 
ATOM 29825 N NE2 . GLN J 4 37   ? 151.944 206.771 200.459 1.00 19.06  ?  38   GLN F NE2 1 
ATOM 29826 N N   . GLN J 4 38   ? 154.264 201.269 200.201 1.00 17.14  ?  39   GLN F N   1 
ATOM 29827 C CA  . GLN J 4 38   ? 153.460 200.354 199.363 1.00 17.11  ?  39   GLN F CA  1 
ATOM 29828 C C   . GLN J 4 38   ? 152.013 200.538 199.759 1.00 17.39  ?  39   GLN F C   1 
ATOM 29829 O O   . GLN J 4 38   ? 151.725 200.470 200.957 1.00 17.65  ?  39   GLN F O   1 
ATOM 29830 C CB  . GLN J 4 38   ? 153.818 198.891 199.576 1.00 17.00  ?  39   GLN F CB  1 
ATOM 29831 C CG  . GLN J 4 38   ? 153.114 197.958 198.607 1.00 16.95  ?  39   GLN F CG  1 
ATOM 29832 C CD  . GLN J 4 38   ? 153.561 196.529 198.783 1.00 16.78  ?  39   GLN F CD  1 
ATOM 29833 O OE1 . GLN J 4 38   ? 154.136 196.158 199.803 1.00 16.80  ?  39   GLN F OE1 1 
ATOM 29834 N NE2 . GLN J 4 38   ? 153.296 195.709 197.779 1.00 16.72  ?  39   GLN F NE2 1 
ATOM 29835 N N   . LYS J 4 39   ? 151.160 200.784 198.779 1.00 17.52  ?  40   LYS F N   1 
ATOM 29836 C CA  . LYS J 4 39   ? 149.734 201.024 199.084 1.00 17.65  ?  40   LYS F CA  1 
ATOM 29837 C C   . LYS J 4 39   ? 148.993 199.717 198.869 1.00 17.72  ?  40   LYS F C   1 
ATOM 29838 O O   . LYS J 4 39   ? 149.152 199.130 197.791 1.00 17.71  ?  40   LYS F O   1 
ATOM 29839 C CB  . LYS J 4 39   ? 149.175 202.131 198.195 1.00 17.98  ?  40   LYS F CB  1 
ATOM 29840 C CG  . LYS J 4 39   ? 150.182 203.201 197.791 1.00 18.41  ?  40   LYS F CG  1 
ATOM 29841 C CD  . LYS J 4 39   ? 149.928 204.550 198.433 1.00 19.08  ?  40   LYS F CD  1 
ATOM 29842 C CE  . LYS J 4 39   ? 149.869 205.686 197.434 1.00 19.71  ?  40   LYS F CE  1 
ATOM 29843 N NZ  . LYS J 4 39   ? 150.669 206.854 197.872 1.00 21.05  1  40   LYS F NZ  1 
ATOM 29844 N N   . PRO J 4 40   ? 148.201 199.255 199.850 1.00 17.82  ?  41   PRO F N   1 
ATOM 29845 C CA  . PRO J 4 40   ? 147.544 197.975 199.759 1.00 17.84  ?  41   PRO F CA  1 
ATOM 29846 C C   . PRO J 4 40   ? 147.414 197.548 198.297 1.00 17.88  ?  41   PRO F C   1 
ATOM 29847 O O   . PRO J 4 40   ? 146.777 198.250 197.541 1.00 17.91  ?  41   PRO F O   1 
ATOM 29848 C CB  . PRO J 4 40   ? 146.201 198.350 200.382 1.00 17.98  ?  41   PRO F CB  1 
ATOM 29849 C CG  . PRO J 4 40   ? 146.594 199.240 201.540 1.00 18.03  ?  41   PRO F CG  1 
ATOM 29850 C CD  . PRO J 4 40   ? 147.841 199.964 201.074 1.00 17.89  ?  41   PRO F CD  1 
ATOM 29851 N N   . GLY J 4 41   ? 148.017 196.409 197.951 1.00 17.83  ?  42   GLY F N   1 
ATOM 29852 C CA  . GLY J 4 41   ? 147.926 195.883 196.579 1.00 17.72  ?  42   GLY F CA  1 
ATOM 29853 C C   . GLY J 4 41   ? 148.560 196.851 195.615 1.00 17.79  ?  42   GLY F C   1 
ATOM 29854 O O   . GLY J 4 41   ? 147.860 197.776 195.177 1.00 17.78  ?  42   GLY F O   1 
ATOM 29855 N N   . LYS J 4 42   ? 149.874 196.714 195.395 1.00 17.67  ?  43   LYS F N   1 
ATOM 29856 C CA  . LYS J 4 42   ? 150.630 197.656 194.532 1.00 17.45  ?  43   LYS F CA  1 
ATOM 29857 C C   . LYS J 4 42   ? 152.070 197.161 194.410 1.00 17.06  ?  43   LYS F C   1 
ATOM 29858 O O   . LYS J 4 42   ? 152.295 195.950 194.599 1.00 17.20  ?  43   LYS F O   1 
ATOM 29859 C CB  . LYS J 4 42   ? 150.682 199.036 195.191 1.00 30.00  ?  43   LYS F CB  1 
ATOM 29860 C CG  . LYS J 4 42   ? 150.712 200.226 194.242 1.00 30.00  ?  43   LYS F CG  1 
ATOM 29861 C CD  . LYS J 4 42   ? 149.864 201.381 194.723 1.00 30.00  ?  43   LYS F CD  1 
ATOM 29862 C CE  . LYS J 4 42   ? 148.431 200.982 195.007 1.00 30.00  ?  43   LYS F CE  1 
ATOM 29863 N NZ  . LYS J 4 42   ? 147.831 200.240 193.872 1.00 30.00  1  43   LYS F NZ  1 
ATOM 29864 N N   . ALA J 4 43   ? 153.005 198.068 194.122 1.00 16.88  ?  44   ALA F N   1 
ATOM 29865 C CA  . ALA J 4 43   ? 154.440 197.705 194.075 1.00 16.65  ?  44   ALA F CA  1 
ATOM 29866 C C   . ALA J 4 43   ? 155.242 198.889 194.620 1.00 16.64  ?  44   ALA F C   1 
ATOM 29867 O O   . ALA J 4 43   ? 154.824 200.039 194.379 1.00 16.82  ?  44   ALA F O   1 
ATOM 29868 C CB  . ALA J 4 43   ? 154.846 197.368 192.668 1.00 16.57  ?  44   ALA F CB  1 
ATOM 29869 N N   . PRO J 4 44   ? 156.349 198.661 195.369 1.00 16.41  ?  45   PRO F N   1 
ATOM 29870 C CA  . PRO J 4 44   ? 157.199 199.737 195.878 1.00 16.52  ?  45   PRO F CA  1 
ATOM 29871 C C   . PRO J 4 44   ? 157.401 200.949 194.964 1.00 16.59  ?  45   PRO F C   1 
ATOM 29872 O O   . PRO J 4 44   ? 157.238 200.828 193.765 1.00 16.74  ?  45   PRO F O   1 
ATOM 29873 C CB  . PRO J 4 44   ? 158.562 199.042 195.981 1.00 16.34  ?  45   PRO F CB  1 
ATOM 29874 C CG  . PRO J 4 44   ? 158.214 197.651 196.431 1.00 16.47  ?  45   PRO F CG  1 
ATOM 29875 C CD  . PRO J 4 44   ? 156.853 197.360 195.836 1.00 16.40  ?  45   PRO F CD  1 
ATOM 29876 N N   . LYS J 4 45   ? 157.777 202.077 195.563 1.00 16.69  ?  46   LYS F N   1 
ATOM 29877 C CA  . LYS J 4 45   ? 158.053 203.316 194.795 1.00 16.67  ?  46   LYS F CA  1 
ATOM 29878 C C   . LYS J 4 45   ? 158.932 204.180 195.696 1.00 16.91  ?  46   LYS F C   1 
ATOM 29879 O O   . LYS J 4 45   ? 158.855 204.011 196.926 1.00 16.72  ?  46   LYS F O   1 
ATOM 29880 C CB  . LYS J 4 45   ? 156.755 204.053 194.457 1.00 30.00  ?  46   LYS F CB  1 
ATOM 29881 C CG  . LYS J 4 45   ? 155.615 203.842 195.446 1.00 30.00  ?  46   LYS F CG  1 
ATOM 29882 C CD  . LYS J 4 45   ? 155.698 204.745 196.657 1.00 30.00  ?  46   LYS F CD  1 
ATOM 29883 C CE  . LYS J 4 45   ? 156.129 206.152 196.303 1.00 30.00  ?  46   LYS F CE  1 
ATOM 29884 N NZ  . LYS J 4 45   ? 154.970 206.997 195.932 1.00 30.00  1  46   LYS F NZ  1 
ATOM 29885 N N   . LEU J 4 46   ? 159.732 205.063 195.112 1.00 16.87  ?  47   LEU F N   1 
ATOM 29886 C CA  . LEU J 4 46   ? 160.533 205.982 195.957 1.00 17.08  ?  47   LEU F CA  1 
ATOM 29887 C C   . LEU J 4 46   ? 159.621 207.078 196.518 1.00 17.53  ?  47   LEU F C   1 
ATOM 29888 O O   . LEU J 4 46   ? 159.030 207.809 195.709 1.00 17.72  ?  47   LEU F O   1 
ATOM 29889 C CB  . LEU J 4 46   ? 161.648 206.577 195.092 1.00 17.01  ?  47   LEU F CB  1 
ATOM 29890 C CG  . LEU J 4 46   ? 163.019 206.670 195.755 1.00 17.29  ?  47   LEU F CG  1 
ATOM 29891 C CD1 . LEU J 4 46   ? 163.798 207.847 195.201 1.00 17.33  ?  47   LEU F CD1 1 
ATOM 29892 C CD2 . LEU J 4 46   ? 162.882 206.794 197.259 1.00 17.23  ?  47   LEU F CD2 1 
ATOM 29893 N N   . LEU J 4 47   ? 159.433 207.134 197.839 1.00 17.52  ?  48   LEU F N   1 
ATOM 29894 C CA  . LEU J 4 47   ? 158.689 208.276 198.434 1.00 17.85  ?  48   LEU F CA  1 
ATOM 29895 C C   . LEU J 4 47   ? 159.692 209.394 198.718 1.00 18.23  ?  48   LEU F C   1 
ATOM 29896 O O   . LEU J 4 47   ? 159.391 210.556 198.392 1.00 18.32  ?  48   LEU F O   1 
ATOM 29897 C CB  . LEU J 4 47   ? 158.004 207.812 199.721 1.00 17.79  ?  48   LEU F CB  1 
ATOM 29898 C CG  . LEU J 4 47   ? 156.672 208.489 200.036 1.00 17.90  ?  48   LEU F CG  1 
ATOM 29899 C CD1 . LEU J 4 47   ? 155.577 207.995 199.102 1.00 17.54  ?  48   LEU F CD1 1 
ATOM 29900 C CD2 . LEU J 4 47   ? 156.279 208.260 201.487 1.00 17.88  ?  48   LEU F CD2 1 
ATOM 29901 N N   . ILE J 4 48   ? 160.838 209.052 199.309 1.00 17.84  ?  49   ILE F N   1 
ATOM 29902 C CA  . ILE J 4 48   ? 161.906 210.067 199.542 1.00 18.00  ?  49   ILE F CA  1 
ATOM 29903 C C   . ILE J 4 48   ? 163.238 209.444 199.119 1.00 18.14  ?  49   ILE F C   1 
ATOM 29904 O O   . ILE J 4 48   ? 163.556 208.354 199.627 1.00 17.78  ?  49   ILE F O   1 
ATOM 29905 C CB  . ILE J 4 48   ? 161.943 210.525 201.015 1.00 18.04  ?  49   ILE F CB  1 
ATOM 29906 C CG1 . ILE J 4 48   ? 160.540 210.675 201.609 1.00 18.20  ?  49   ILE F CG1 1 
ATOM 29907 C CG2 . ILE J 4 48   ? 162.761 211.800 201.157 1.00 18.56  ?  49   ILE F CG2 1 
ATOM 29908 C CD1 . ILE J 4 48   ? 160.254 212.043 202.180 1.00 18.85  ?  49   ILE F CD1 1 
ATOM 29909 N N   . TYR J 4 49   ? 163.983 210.106 198.228 1.00 18.24  ?  50   TYR F N   1 
ATOM 29910 C CA  . TYR J 4 49   ? 165.326 209.591 197.844 1.00 18.24  ?  50   TYR F CA  1 
ATOM 29911 C C   . TYR J 4 49   ? 166.118 209.276 199.119 1.00 18.62  ?  50   TYR F C   1 
ATOM 29912 O O   . TYR J 4 49   ? 166.611 208.150 199.232 1.00 18.36  ?  50   TYR F O   1 
ATOM 29913 C CB  . TYR J 4 49   ? 166.034 210.584 196.919 1.00 18.23  ?  50   TYR F CB  1 
ATOM 29914 C CG  . TYR J 4 49   ? 165.370 210.750 195.576 1.00 18.52  ?  50   TYR F CG  1 
ATOM 29915 C CD1 . TYR J 4 49   ? 164.094 211.275 195.469 1.00 18.69  ?  50   TYR F CD1 1 
ATOM 29916 C CD2 . TYR J 4 49   ? 166.012 210.373 194.409 1.00 18.62  ?  50   TYR F CD2 1 
ATOM 29917 C CE1 . TYR J 4 49   ? 163.477 211.430 194.241 1.00 18.91  ?  50   TYR F CE1 1 
ATOM 29918 C CE2 . TYR J 4 49   ? 165.408 210.513 193.172 1.00 18.84  ?  50   TYR F CE2 1 
ATOM 29919 C CZ  . TYR J 4 49   ? 164.135 211.047 193.088 1.00 19.15  ?  50   TYR F CZ  1 
ATOM 29920 O OH  . TYR J 4 49   ? 163.532 211.196 191.863 1.00 19.60  ?  50   TYR F OH  1 
ATOM 29921 N N   . ASP J 4 50   ? 166.220 210.232 200.047 1.00 18.44  ?  51   ASP F N   1 
ATOM 29922 C CA  . ASP J 4 50   ? 166.915 209.995 201.343 1.00 18.57  ?  51   ASP F CA  1 
ATOM 29923 C C   . ASP J 4 50   ? 166.458 211.083 202.321 1.00 18.75  ?  51   ASP F C   1 
ATOM 29924 O O   . ASP J 4 50   ? 165.355 210.925 202.887 1.00 18.97  ?  51   ASP F O   1 
ATOM 29925 C CB  . ASP J 4 50   ? 168.434 209.927 201.160 1.00 30.00  ?  51   ASP F CB  1 
ATOM 29926 C CG  . ASP J 4 50   ? 168.970 210.943 200.164 1.00 30.00  ?  51   ASP F CG  1 
ATOM 29927 O OD1 . ASP J 4 50   ? 168.330 212.004 200.004 1.00 30.00  -1 51   ASP F OD1 1 
ATOM 29928 O OD2 . ASP J 4 50   ? 170.021 210.667 199.555 1.00 30.00  ?  51   ASP F OD2 1 
ATOM 29929 N N   . ALA J 4 51   ? 167.265 212.130 202.536 1.00 18.61  ?  52   ALA F N   1 
ATOM 29930 C CA  . ALA J 4 51   ? 166.794 213.271 203.360 1.00 18.59  ?  52   ALA F CA  1 
ATOM 29931 C C   . ALA J 4 51   ? 167.211 214.629 202.775 1.00 18.91  ?  52   ALA F C   1 
ATOM 29932 O O   . ALA J 4 51   ? 167.940 215.357 203.483 1.00 19.18  ?  52   ALA F O   1 
ATOM 29933 C CB  . ALA J 4 51   ? 167.304 213.099 204.768 1.00 18.89  ?  52   ALA F CB  1 
ATOM 29934 N N   . SER J 4 52   ? 166.746 214.970 201.563 1.00 18.79  ?  53   SER F N   1 
ATOM 29935 C CA  . SER J 4 52   ? 167.026 216.298 200.943 1.00 18.78  ?  53   SER F CA  1 
ATOM 29936 C C   . SER J 4 52   ? 166.534 216.244 199.495 1.00 18.69  ?  53   SER F C   1 
ATOM 29937 O O   . SER J 4 52   ? 166.419 217.311 198.874 1.00 18.86  ?  53   SER F O   1 
ATOM 29938 C CB  . SER J 4 52   ? 168.463 216.738 201.031 1.00 18.92  ?  53   SER F CB  1 
ATOM 29939 N N   . HIS J 4 53   ? 166.250 215.043 198.986 1.00 18.79  ?  54   HIS F N   1 
ATOM 29940 C CA  . HIS J 4 53   ? 165.693 214.903 197.618 1.00 18.85  ?  54   HIS F CA  1 
ATOM 29941 C C   . HIS J 4 53   ? 164.385 214.129 197.717 1.00 19.08  ?  54   HIS F C   1 
ATOM 29942 O O   . HIS J 4 53   ? 164.453 212.896 197.844 1.00 17.86  ?  54   HIS F O   1 
ATOM 29943 C CB  . HIS J 4 53   ? 166.653 214.142 196.714 1.00 30.00  ?  54   HIS F CB  1 
ATOM 29944 C CG  . HIS J 4 53   ? 166.159 214.011 195.320 1.00 30.00  ?  54   HIS F CG  1 
ATOM 29945 N ND1 . HIS J 4 53   ? 164.957 214.546 194.909 1.00 30.00  ?  54   HIS F ND1 1 
ATOM 29946 C CD2 . HIS J 4 53   ? 166.691 213.422 194.246 1.00 30.00  ?  54   HIS F CD2 1 
ATOM 29947 C CE1 . HIS J 4 53   ? 164.779 214.278 193.624 1.00 30.00  ?  54   HIS F CE1 1 
ATOM 29948 N NE2 . HIS J 4 53   ? 165.819 213.595 193.201 1.00 30.00  ?  54   HIS F NE2 1 
ATOM 29949 N N   . LEU J 4 54   ? 163.252 214.830 197.615 1.00 18.93  ?  55   LEU F N   1 
ATOM 29950 C CA  . LEU J 4 54   ? 161.923 214.174 197.730 1.00 18.91  ?  55   LEU F CA  1 
ATOM 29951 C C   . LEU J 4 54   ? 161.467 213.696 196.346 1.00 19.08  ?  55   LEU F C   1 
ATOM 29952 O O   . LEU J 4 54   ? 162.028 214.183 195.346 1.00 19.42  ?  55   LEU F O   1 
ATOM 29953 C CB  . LEU J 4 54   ? 160.936 215.179 198.331 1.00 30.00  ?  55   LEU F CB  1 
ATOM 29954 C CG  . LEU J 4 54   ? 161.508 216.082 199.423 1.00 30.00  ?  55   LEU F CG  1 
ATOM 29955 C CD1 . LEU J 4 54   ? 160.480 217.108 199.872 1.00 30.00  ?  55   LEU F CD1 1 
ATOM 29956 C CD2 . LEU J 4 54   ? 161.989 215.259 200.608 1.00 30.00  ?  55   LEU F CD2 1 
ATOM 29957 N N   . GLU J 4 55   ? 160.490 212.784 196.289 1.00 18.91  ?  56   GLU F N   1 
ATOM 29958 C CA  . GLU J 4 55   ? 160.074 212.219 194.977 1.00 19.07  ?  56   GLU F CA  1 
ATOM 29959 C C   . GLU J 4 55   ? 159.098 213.173 194.279 1.00 19.59  ?  56   GLU F C   1 
ATOM 29960 O O   . GLU J 4 55   ? 159.357 214.391 194.290 1.00 19.74  ?  56   GLU F O   1 
ATOM 29961 C CB  . GLU J 4 55   ? 159.456 210.828 195.149 1.00 30.00  ?  56   GLU F CB  1 
ATOM 29962 C CG  . GLU J 4 55   ? 159.537 209.946 193.914 1.00 30.00  ?  56   GLU F CG  1 
ATOM 29963 C CD  . GLU J 4 55   ? 160.845 209.995 193.144 1.00 30.00  ?  56   GLU F CD  1 
ATOM 29964 O OE1 . GLU J 4 55   ? 161.005 210.904 192.309 1.00 30.00  ?  56   GLU F OE1 1 
ATOM 29965 O OE2 . GLU J 4 55   ? 161.697 209.117 193.374 1.00 30.00  -1 56   GLU F OE2 1 
ATOM 29966 N N   . THR J 4 56   ? 158.035 212.636 193.679 1.00 19.96  ?  57   THR F N   1 
ATOM 29967 C CA  . THR J 4 56   ? 157.090 213.482 192.909 1.00 19.98  ?  57   THR F CA  1 
ATOM 29968 C C   . THR J 4 56   ? 155.761 212.737 192.805 1.00 20.03  ?  57   THR F C   1 
ATOM 29969 O O   . THR J 4 56   ? 155.746 211.533 193.112 1.00 20.04  ?  57   THR F O   1 
ATOM 29970 C CB  . THR J 4 56   ? 157.678 213.813 191.536 1.00 20.38  ?  57   THR F CB  1 
ATOM 29971 O OG1 . THR J 4 56   ? 156.631 214.305 190.699 1.00 21.05  ?  57   THR F OG1 1 
ATOM 29972 C CG2 . THR J 4 56   ? 158.338 212.618 190.884 1.00 20.63  ?  57   THR F CG2 1 
ATOM 29973 N N   . GLY J 4 57   ? 154.702 213.413 192.358 1.00 20.03  ?  58   GLY F N   1 
ATOM 29974 C CA  . GLY J 4 57   ? 153.373 212.773 192.348 1.00 19.97  ?  58   GLY F CA  1 
ATOM 29975 C C   . GLY J 4 57   ? 152.855 212.686 193.770 1.00 19.97  ?  58   GLY F C   1 
ATOM 29976 O O   . GLY J 4 57   ? 152.566 213.746 194.352 1.00 19.96  ?  58   GLY F O   1 
ATOM 29977 N N   . VAL J 4 58   ? 152.716 211.462 194.280 1.00 20.00  ?  59   VAL F N   1 
ATOM 29978 C CA  . VAL J 4 58   ? 152.281 211.267 195.691 1.00 19.95  ?  59   VAL F CA  1 
ATOM 29979 C C   . VAL J 4 58   ? 153.265 212.031 196.586 1.00 20.17  ?  59   VAL F C   1 
ATOM 29980 O O   . VAL J 4 58   ? 152.819 212.998 197.218 1.00 20.21  ?  59   VAL F O   1 
ATOM 29981 C CB  . VAL J 4 58   ? 152.174 209.770 196.048 1.00 30.00  ?  59   VAL F CB  1 
ATOM 29982 C CG1 . VAL J 4 58   ? 152.274 209.527 197.545 1.00 30.00  ?  59   VAL F CG1 1 
ATOM 29983 C CG2 . VAL J 4 58   ? 150.911 209.144 195.482 1.00 30.00  ?  59   VAL F CG2 1 
ATOM 29984 N N   . PRO J 4 59   ? 154.574 211.680 196.630 1.00 20.23  ?  60   PRO F N   1 
ATOM 29985 C CA  . PRO J 4 59   ? 155.543 212.345 197.512 1.00 20.31  ?  60   PRO F CA  1 
ATOM 29986 C C   . PRO J 4 59   ? 155.652 213.841 197.196 1.00 20.71  ?  60   PRO F C   1 
ATOM 29987 O O   . PRO J 4 59   ? 156.660 214.248 196.649 1.00 19.93  ?  60   PRO F O   1 
ATOM 29988 C CB  . PRO J 4 59   ? 156.884 211.653 197.227 1.00 20.67  ?  60   PRO F CB  1 
ATOM 29989 C CG  . PRO J 4 59   ? 156.499 210.337 196.596 1.00 20.65  ?  60   PRO F CG  1 
ATOM 29990 C CD  . PRO J 4 59   ? 155.219 210.623 195.844 1.00 20.28  ?  60   PRO F CD  1 
ATOM 29991 N N   . SER J 4 60   ? 154.598 214.602 197.484 1.00 20.55  ?  61   SER F N   1 
ATOM 29992 C CA  . SER J 4 60   ? 154.596 216.060 197.204 1.00 20.71  ?  61   SER F CA  1 
ATOM 29993 C C   . SER J 4 60   ? 154.742 216.807 198.530 1.00 20.84  ?  61   SER F C   1 
ATOM 29994 O O   . SER J 4 60   ? 155.751 217.523 198.697 1.00 20.72  ?  61   SER F O   1 
ATOM 29995 C CB  . SER J 4 60   ? 153.342 216.458 196.478 1.00 30.00  ?  61   SER F CB  1 
ATOM 29996 O OG  . SER J 4 60   ? 152.231 215.711 196.951 1.00 30.00  ?  61   SER F OG  1 
ATOM 29997 N N   . ARG J 4 61   ? 153.780 216.628 199.438 1.00 20.81  ?  62   ARG F N   1 
ATOM 29998 C CA  . ARG J 4 61   ? 153.854 217.256 200.782 1.00 20.80  ?  62   ARG F CA  1 
ATOM 29999 C C   . ARG J 4 61   ? 154.606 216.292 201.699 1.00 20.71  ?  62   ARG F C   1 
ATOM 30000 O O   . ARG J 4 61   ? 154.282 216.243 202.898 1.00 20.79  ?  62   ARG F O   1 
ATOM 30001 C CB  . ARG J 4 61   ? 152.437 217.523 201.291 1.00 21.05  ?  62   ARG F CB  1 
ATOM 30002 C CG  . ARG J 4 61   ? 151.502 216.326 201.185 1.00 20.88  ?  62   ARG F CG  1 
ATOM 30003 C CD  . ARG J 4 61   ? 150.833 216.205 199.829 1.00 21.09  ?  62   ARG F CD  1 
ATOM 30004 N NE  . ARG J 4 61   ? 149.634 215.381 199.857 1.00 21.26  ?  62   ARG F NE  1 
ATOM 30005 C CZ  . ARG J 4 61   ? 149.594 214.092 199.541 1.00 21.46  ?  62   ARG F CZ  1 
ATOM 30006 N NH1 . ARG J 4 61   ? 148.903 213.251 200.291 1.00 21.46  1  62   ARG F NH1 1 
ATOM 30007 N NH2 . ARG J 4 61   ? 150.235 213.650 198.472 1.00 21.51  ?  62   ARG F NH2 1 
ATOM 30008 N N   . PHE J 4 62   ? 155.589 215.574 201.151 1.00 20.47  ?  63   PHE F N   1 
ATOM 30009 C CA  . PHE J 4 62   ? 156.303 214.534 201.936 1.00 20.23  ?  63   PHE F CA  1 
ATOM 30010 C C   . PHE J 4 62   ? 157.684 215.045 202.357 1.00 20.12  ?  63   PHE F C   1 
ATOM 30011 O O   . PHE J 4 62   ? 158.670 214.709 201.675 1.00 20.23  ?  63   PHE F O   1 
ATOM 30012 C CB  . PHE J 4 62   ? 156.410 213.246 201.114 1.00 20.08  ?  63   PHE F CB  1 
ATOM 30013 C CG  . PHE J 4 62   ? 155.090 212.627 200.729 1.00 19.83  ?  63   PHE F CG  1 
ATOM 30014 C CD1 . PHE J 4 62   ? 153.987 213.412 200.431 1.00 20.27  ?  63   PHE F CD1 1 
ATOM 30015 C CD2 . PHE J 4 62   ? 154.949 211.253 200.654 1.00 19.83  ?  63   PHE F CD2 1 
ATOM 30016 C CE1 . PHE J 4 62   ? 152.778 212.841 200.074 1.00 20.59  ?  63   PHE F CE1 1 
ATOM 30017 C CE2 . PHE J 4 62   ? 153.739 210.681 200.296 1.00 19.76  ?  63   PHE F CE2 1 
ATOM 30018 C CZ  . PHE J 4 62   ? 152.654 211.475 200.013 1.00 20.15  ?  63   PHE F CZ  1 
ATOM 30019 N N   . SER J 4 63   ? 157.747 215.837 203.432 1.00 19.74  ?  64   SER F N   1 
ATOM 30020 C CA  . SER J 4 63   ? 159.055 216.301 203.960 1.00 19.79  ?  64   SER F CA  1 
ATOM 30021 C C   . SER J 4 63   ? 159.580 215.230 204.916 1.00 19.63  ?  64   SER F C   1 
ATOM 30022 O O   . SER J 4 63   ? 159.005 214.124 204.916 1.00 19.78  ?  64   SER F O   1 
ATOM 30023 C CB  . SER J 4 63   ? 158.929 217.633 204.637 1.00 20.07  ?  64   SER F CB  1 
ATOM 30024 N N   . GLY J 4 64   ? 160.609 215.530 205.718 1.00 19.44  ?  65   GLY F N   1 
ATOM 30025 C CA  . GLY J 4 64   ? 161.115 214.424 206.547 1.00 19.19  ?  65   GLY F CA  1 
ATOM 30026 C C   . GLY J 4 64   ? 162.566 214.635 206.924 1.00 19.27  ?  65   GLY F C   1 
ATOM 30027 O O   . GLY J 4 64   ? 163.409 214.624 206.019 1.00 19.47  ?  65   GLY F O   1 
ATOM 30028 N N   . SER J 4 65   ? 162.842 214.821 208.214 1.00 19.48  ?  66   SER F N   1 
ATOM 30029 C CA  . SER J 4 65   ? 164.227 215.051 208.693 1.00 19.64  ?  66   SER F CA  1 
ATOM 30030 C C   . SER J 4 65   ? 164.565 214.008 209.754 1.00 19.64  ?  66   SER F C   1 
ATOM 30031 O O   . SER J 4 65   ? 163.855 212.995 209.816 1.00 19.70  ?  66   SER F O   1 
ATOM 30032 C CB  . SER J 4 65   ? 164.341 216.413 209.269 1.00 19.75  ?  66   SER F CB  1 
ATOM 30033 N N   . GLY J 4 66   ? 165.597 214.240 210.564 1.00 19.89  ?  67   GLY F N   1 
ATOM 30034 C CA  . GLY J 4 66   ? 165.857 213.291 211.665 1.00 19.98  ?  67   GLY F CA  1 
ATOM 30035 C C   . GLY J 4 66   ? 167.257 213.389 212.237 1.00 20.18  ?  67   GLY F C   1 
ATOM 30036 O O   . GLY J 4 66   ? 168.203 213.455 211.438 1.00 20.16  ?  67   GLY F O   1 
ATOM 30037 N N   . SER J 4 67   ? 167.386 213.432 213.567 1.00 20.26  ?  68   SER F N   1 
ATOM 30038 C CA  . SER J 4 67   ? 168.721 213.422 214.225 1.00 20.38  ?  68   SER F CA  1 
ATOM 30039 C C   . SER J 4 67   ? 168.656 212.381 215.338 1.00 20.49  ?  68   SER F C   1 
ATOM 30040 O O   . SER J 4 67   ? 167.535 211.985 215.699 1.00 20.50  ?  68   SER F O   1 
ATOM 30041 C CB  . SER J 4 67   ? 169.113 214.769 214.745 1.00 20.83  ?  68   SER F CB  1 
ATOM 30042 N N   . GLY J 4 68   ? 169.796 211.967 215.883 1.00 20.71  ?  69   GLY F N   1 
ATOM 30043 C CA  . GLY J 4 68   ? 169.742 210.837 216.829 1.00 20.73  ?  69   GLY F CA  1 
ATOM 30044 C C   . GLY J 4 68   ? 169.445 209.608 215.990 1.00 20.60  ?  69   GLY F C   1 
ATOM 30045 O O   . GLY J 4 68   ? 169.010 209.787 214.845 1.00 20.60  ?  69   GLY F O   1 
ATOM 30046 N N   . THR J 4 69   ? 169.713 208.404 216.478 1.00 20.77  ?  70   THR F N   1 
ATOM 30047 C CA  . THR J 4 69   ? 169.525 207.230 215.589 1.00 20.74  ?  70   THR F CA  1 
ATOM 30048 C C   . THR J 4 69   ? 168.036 207.074 215.276 1.00 20.73  ?  70   THR F C   1 
ATOM 30049 O O   . THR J 4 69   ? 167.468 206.032 215.640 1.00 20.59  ?  70   THR F O   1 
ATOM 30050 C CB  . THR J 4 69   ? 170.143 205.968 216.200 1.00 20.83  ?  70   THR F CB  1 
ATOM 30051 N N   . ASP J 4 70   ? 167.444 208.063 214.614 1.00 20.59  ?  71   ASP F N   1 
ATOM 30052 C CA  . ASP J 4 70   ? 165.999 208.021 214.285 1.00 20.38  ?  71   ASP F CA  1 
ATOM 30053 C C   . ASP J 4 70   ? 165.660 209.238 213.429 1.00 20.29  ?  71   ASP F C   1 
ATOM 30054 O O   . ASP J 4 70   ? 166.223 210.311 213.697 1.00 20.34  ?  71   ASP F O   1 
ATOM 30055 C CB  . ASP J 4 70   ? 165.150 207.970 215.551 1.00 20.84  ?  71   ASP F CB  1 
ATOM 30056 N N   . PHE J 4 71   ? 164.789 209.081 212.432 1.00 19.96  ?  72   PHE F N   1 
ATOM 30057 C CA  . PHE J 4 71   ? 164.524 210.220 211.520 1.00 19.65  ?  72   PHE F CA  1 
ATOM 30058 C C   . PHE J 4 71   ? 163.031 210.312 211.208 1.00 19.44  ?  72   PHE F C   1 
ATOM 30059 O O   . PHE J 4 71   ? 162.537 209.520 210.395 1.00 19.42  ?  72   PHE F O   1 
ATOM 30060 C CB  . PHE J 4 71   ? 165.331 210.063 210.234 1.00 19.58  ?  72   PHE F CB  1 
ATOM 30061 C CG  . PHE J 4 71   ? 166.833 209.995 210.396 1.00 19.79  ?  72   PHE F CG  1 
ATOM 30062 C CD1 . PHE J 4 71   ? 167.440 208.942 211.062 1.00 19.98  ?  72   PHE F CD1 1 
ATOM 30063 C CD2 . PHE J 4 71   ? 167.650 210.966 209.841 1.00 19.78  ?  72   PHE F CD2 1 
ATOM 30064 C CE1 . PHE J 4 71   ? 168.818 208.880 211.203 1.00 20.13  ?  72   PHE F CE1 1 
ATOM 30065 C CE2 . PHE J 4 71   ? 169.030 210.901 209.974 1.00 19.75  ?  72   PHE F CE2 1 
ATOM 30066 C CZ  . PHE J 4 71   ? 169.612 209.858 210.655 1.00 19.90  ?  72   PHE F CZ  1 
ATOM 30067 N N   . THR J 4 72   ? 162.346 211.273 211.824 1.00 19.30  ?  73   THR F N   1 
ATOM 30068 C CA  . THR J 4 72   ? 160.881 211.418 211.633 1.00 19.16  ?  73   THR F CA  1 
ATOM 30069 C C   . THR J 4 72   ? 160.576 211.929 210.220 1.00 19.08  ?  73   THR F C   1 
ATOM 30070 O O   . THR J 4 72   ? 161.231 212.885 209.789 1.00 19.29  ?  73   THR F O   1 
ATOM 30071 C CB  . THR J 4 72   ? 160.302 212.322 212.727 1.00 19.28  ?  73   THR F CB  1 
ATOM 30072 N N   . PHE J 4 73   ? 159.608 211.321 209.535 1.00 19.04  ?  74   PHE F N   1 
ATOM 30073 C CA  . PHE J 4 73   ? 159.184 211.786 208.189 1.00 19.09  ?  74   PHE F CA  1 
ATOM 30074 C C   . PHE J 4 73   ? 157.661 211.908 208.173 1.00 19.66  ?  74   PHE F C   1 
ATOM 30075 O O   . PHE J 4 73   ? 157.010 211.120 208.874 1.00 19.58  ?  74   PHE F O   1 
ATOM 30076 C CB  . PHE J 4 73   ? 159.707 210.818 207.137 1.00 30.00  ?  74   PHE F CB  1 
ATOM 30077 C CG  . PHE J 4 73   ? 161.152 211.074 206.798 1.00 30.00  ?  74   PHE F CG  1 
ATOM 30078 C CD1 . PHE J 4 73   ? 162.134 210.966 207.769 1.00 30.00  ?  74   PHE F CD1 1 
ATOM 30079 C CD2 . PHE J 4 73   ? 161.528 211.461 205.523 1.00 30.00  ?  74   PHE F CD2 1 
ATOM 30080 C CE1 . PHE J 4 73   ? 163.461 211.220 207.472 1.00 30.00  ?  74   PHE F CE1 1 
ATOM 30081 C CE2 . PHE J 4 73   ? 162.854 211.723 205.229 1.00 30.00  ?  74   PHE F CE2 1 
ATOM 30082 C CZ  . PHE J 4 73   ? 163.817 211.603 206.204 1.00 30.00  ?  74   PHE F CZ  1 
ATOM 30083 N N   . THR J 4 74   ? 157.102 212.851 207.410 1.00 19.60  ?  75   THR F N   1 
ATOM 30084 C CA  . THR J 4 74   ? 155.637 213.061 207.521 1.00 20.08  ?  75   THR F CA  1 
ATOM 30085 C C   . THR J 4 74   ? 155.027 213.669 206.262 1.00 20.57  ?  75   THR F C   1 
ATOM 30086 O O   . THR J 4 74   ? 155.593 214.642 205.756 1.00 20.58  ?  75   THR F O   1 
ATOM 30087 C CB  . THR J 4 74   ? 155.326 214.012 208.678 1.00 20.51  ?  75   THR F CB  1 
ATOM 30088 N N   . ILE J 4 75   ? 153.881 213.145 205.818 1.00 20.92  ?  76   ILE F N   1 
ATOM 30089 C CA  . ILE J 4 75   ? 153.162 213.747 204.659 1.00 20.85  ?  76   ILE F CA  1 
ATOM 30090 C C   . ILE J 4 75   ? 152.291 214.878 205.197 1.00 21.58  ?  76   ILE F C   1 
ATOM 30091 O O   . ILE J 4 75   ? 151.640 214.658 206.234 1.00 21.78  ?  76   ILE F O   1 
ATOM 30092 C CB  . ILE J 4 75   ? 152.271 212.699 203.972 1.00 20.84  ?  76   ILE F CB  1 
ATOM 30093 C CG1 . ILE J 4 75   ? 153.088 211.518 203.446 1.00 20.47  ?  76   ILE F CG1 1 
ATOM 30094 C CG2 . ILE J 4 75   ? 151.412 213.336 202.891 1.00 21.41  ?  76   ILE F CG2 1 
ATOM 30095 C CD1 . ILE J 4 75   ? 152.310 210.231 203.400 1.00 20.28  ?  76   ILE F CD1 1 
ATOM 30096 N N   . SER J 4 76   ? 152.259 216.025 204.520 1.00 21.61  ?  77   SER F N   1 
ATOM 30097 C CA  . SER J 4 76   ? 151.336 217.103 204.953 1.00 21.87  ?  77   SER F CA  1 
ATOM 30098 C C   . SER J 4 76   ? 149.925 216.767 204.467 1.00 22.49  ?  77   SER F C   1 
ATOM 30099 O O   . SER J 4 76   ? 149.509 215.609 204.646 1.00 22.73  ?  77   SER F O   1 
ATOM 30100 C CB  . SER J 4 76   ? 151.788 218.452 204.463 1.00 22.10  ?  77   SER F CB  1 
ATOM 30101 O OG  . SER J 4 76   ? 151.850 219.379 205.536 1.00 22.07  ?  77   SER F OG  1 
ATOM 30102 N N   . SER J 4 77   ? 149.227 217.743 203.883 1.00 22.35  ?  78   SER F N   1 
ATOM 30103 C CA  . SER J 4 77   ? 147.852 217.527 203.360 1.00 22.70  ?  78   SER F CA  1 
ATOM 30104 C C   . SER J 4 77   ? 147.672 216.069 202.922 1.00 22.51  ?  78   SER F C   1 
ATOM 30105 O O   . SER J 4 77   ? 147.980 215.756 201.757 1.00 22.25  ?  78   SER F O   1 
ATOM 30106 C CB  . SER J 4 77   ? 147.569 218.478 202.228 1.00 30.00  ?  78   SER F CB  1 
ATOM 30107 O OG  . SER J 4 77   ? 148.526 218.328 201.189 1.00 30.00  ?  78   SER F OG  1 
ATOM 30108 N N   . LEU J 4 78   ? 147.180 215.216 203.824 1.00 22.55  ?  79   LEU F N   1 
ATOM 30109 C CA  . LEU J 4 78   ? 147.021 213.774 203.501 1.00 22.32  ?  79   LEU F CA  1 
ATOM 30110 C C   . LEU J 4 78   ? 145.620 213.545 202.930 1.00 22.58  ?  79   LEU F C   1 
ATOM 30111 O O   . LEU J 4 78   ? 144.687 214.254 203.352 1.00 22.86  ?  79   LEU F O   1 
ATOM 30112 C CB  . LEU J 4 78   ? 147.237 212.950 204.775 1.00 22.45  ?  79   LEU F CB  1 
ATOM 30113 C CG  . LEU J 4 78   ? 148.564 212.200 204.853 1.00 22.24  ?  79   LEU F CG  1 
ATOM 30114 C CD1 . LEU J 4 78   ? 149.258 212.475 206.176 1.00 22.78  ?  79   LEU F CD1 1 
ATOM 30115 C CD2 . LEU J 4 78   ? 148.353 210.707 204.664 1.00 21.86  ?  79   LEU F CD2 1 
ATOM 30116 N N   . GLN J 4 79   ? 145.490 212.586 202.012 1.00 22.20  ?  80   GLN F N   1 
ATOM 30117 C CA  . GLN J 4 79   ? 144.176 212.292 201.389 1.00 22.08  ?  80   GLN F CA  1 
ATOM 30118 C C   . GLN J 4 79   ? 143.937 210.782 201.450 1.00 22.03  ?  80   GLN F C   1 
ATOM 30119 O O   . GLN J 4 79   ? 144.916 210.035 201.594 1.00 21.80  ?  80   GLN F O   1 
ATOM 30120 C CB  . GLN J 4 79   ? 144.148 212.808 199.952 1.00 30.00  ?  80   GLN F CB  1 
ATOM 30121 C CG  . GLN J 4 79   ? 145.062 212.036 199.012 1.00 30.00  ?  80   GLN F CG  1 
ATOM 30122 C CD  . GLN J 4 79   ? 146.045 212.932 198.300 1.00 30.00  ?  80   GLN F CD  1 
ATOM 30123 O OE1 . GLN J 4 79   ? 147.225 212.615 198.165 1.00 30.00  ?  80   GLN F OE1 1 
ATOM 30124 N NE2 . GLN J 4 79   ? 145.560 214.071 197.835 1.00 30.00  ?  80   GLN F NE2 1 
ATOM 30125 N N   . PRO J 4 80   ? 142.690 210.289 201.340 1.00 22.14  ?  81   PRO F N   1 
ATOM 30126 C CA  . PRO J 4 80   ? 142.423 208.866 201.499 1.00 22.25  ?  81   PRO F CA  1 
ATOM 30127 C C   . PRO J 4 80   ? 143.426 207.977 200.770 1.00 22.08  ?  81   PRO F C   1 
ATOM 30128 O O   . PRO J 4 80   ? 143.906 207.047 201.368 1.00 21.92  ?  81   PRO F O   1 
ATOM 30129 C CB  . PRO J 4 80   ? 141.079 208.707 200.796 1.00 22.40  ?  81   PRO F CB  1 
ATOM 30130 C CG  . PRO J 4 80   ? 140.380 210.019 201.072 1.00 22.45  ?  81   PRO F CG  1 
ATOM 30131 C CD  . PRO J 4 80   ? 141.480 211.062 201.059 1.00 22.41  ?  81   PRO F CD  1 
ATOM 30132 N N   . GLU J 4 81   ? 143.726 208.298 199.516 1.00 22.05  ?  82   GLU F N   1 
ATOM 30133 C CA  . GLU J 4 81   ? 144.607 207.412 198.712 1.00 21.82  ?  82   GLU F CA  1 
ATOM 30134 C C   . GLU J 4 81   ? 146.036 207.428 199.252 1.00 21.29  ?  82   GLU F C   1 
ATOM 30135 O O   . GLU J 4 81   ? 146.959 207.272 198.444 1.00 20.95  ?  82   GLU F O   1 
ATOM 30136 C CB  . GLU J 4 81   ? 144.594 207.844 197.247 1.00 22.15  ?  82   GLU F CB  1 
ATOM 30137 N N   . ASP J 4 82   ? 146.219 207.604 200.554 1.00 21.36  ?  83   ASP F N   1 
ATOM 30138 C CA  . ASP J 4 82   ? 147.596 207.507 201.082 1.00 21.01  ?  83   ASP F CA  1 
ATOM 30139 C C   . ASP J 4 82   ? 147.646 206.346 202.070 1.00 20.66  ?  83   ASP F C   1 
ATOM 30140 O O   . ASP J 4 82   ? 148.727 206.078 202.607 1.00 20.24  ?  83   ASP F O   1 
ATOM 30141 C CB  . ASP J 4 82   ? 148.054 208.830 201.674 1.00 21.29  ?  83   ASP F CB  1 
ATOM 30142 C CG  . ASP J 4 82   ? 147.808 209.999 200.739 1.00 21.40  ?  83   ASP F CG  1 
ATOM 30143 O OD1 . ASP J 4 82   ? 147.862 209.782 199.516 1.00 21.27  ?  83   ASP F OD1 1 
ATOM 30144 O OD2 . ASP J 4 82   ? 147.559 211.110 201.245 1.00 21.74  -1 83   ASP F OD2 1 
ATOM 30145 N N   . ILE J 4 83   ? 146.524 205.673 202.285 1.00 20.80  ?  84   ILE F N   1 
ATOM 30146 C CA  . ILE J 4 83   ? 146.588 204.475 203.155 1.00 20.44  ?  84   ILE F CA  1 
ATOM 30147 C C   . ILE J 4 83   ? 147.747 203.658 202.625 1.00 20.05  ?  84   ILE F C   1 
ATOM 30148 O O   . ILE J 4 83   ? 147.857 203.567 201.406 1.00 20.04  ?  84   ILE F O   1 
ATOM 30149 C CB  . ILE J 4 83   ? 145.293 203.680 203.020 1.00 30.00  ?  84   ILE F CB  1 
ATOM 30150 C CG1 . ILE J 4 83   ? 144.746 203.754 201.592 1.00 30.00  ?  84   ILE F CG1 1 
ATOM 30151 C CG2 . ILE J 4 83   ? 144.271 204.150 204.037 1.00 30.00  ?  84   ILE F CG2 1 
ATOM 30152 C CD1 . ILE J 4 83   ? 143.253 203.955 201.518 1.00 30.00  ?  84   ILE F CD1 1 
ATOM 30153 N N   . ALA J 4 84   ? 148.552 203.059 203.486 1.00 19.66  ?  85   ALA F N   1 
ATOM 30154 C CA  . ALA J 4 84   ? 149.711 202.347 202.923 1.00 18.74  ?  85   ALA F CA  1 
ATOM 30155 C C   . ALA J 4 84   ? 150.440 201.520 203.972 1.00 18.56  ?  85   ALA F C   1 
ATOM 30156 O O   . ALA J 4 84   ? 149.790 201.022 204.885 1.00 18.82  ?  85   ALA F O   1 
ATOM 30157 C CB  . ALA J 4 84   ? 150.630 203.371 202.367 1.00 18.58  ?  85   ALA F CB  1 
ATOM 30158 N N   . THR J 4 85   ? 151.750 201.388 203.823 1.00 18.17  ?  86   THR F N   1 
ATOM 30159 C CA  . THR J 4 85   ? 152.547 200.629 204.806 1.00 17.90  ?  86   THR F CA  1 
ATOM 30160 C C   . THR J 4 85   ? 153.705 201.504 205.266 1.00 17.89  ?  86   THR F C   1 
ATOM 30161 O O   . THR J 4 85   ? 154.154 201.313 206.394 1.00 17.10  ?  86   THR F O   1 
ATOM 30162 C CB  . THR J 4 85   ? 153.068 199.350 204.169 1.00 30.00  ?  86   THR F CB  1 
ATOM 30163 O OG1 . THR J 4 85   ? 153.390 199.683 202.821 1.00 30.00  ?  86   THR F OG1 1 
ATOM 30164 C CG2 . THR J 4 85   ? 152.055 198.230 204.195 1.00 30.00  ?  86   THR F CG2 1 
ATOM 30165 N N   . TYR J 4 86   ? 154.152 202.420 204.418 1.00 17.61  ?  87   TYR F N   1 
ATOM 30166 C CA  . TYR J 4 86   ? 155.259 203.349 204.755 1.00 17.54  ?  87   TYR F CA  1 
ATOM 30167 C C   . TYR J 4 86   ? 156.435 202.587 205.367 1.00 17.56  ?  87   TYR F C   1 
ATOM 30168 O O   . TYR J 4 86   ? 156.430 202.337 206.573 1.00 17.32  ?  87   TYR F O   1 
ATOM 30169 C CB  . TYR J 4 86   ? 154.710 204.485 205.612 1.00 17.61  ?  87   TYR F CB  1 
ATOM 30170 C CG  . TYR J 4 86   ? 153.704 205.323 204.870 1.00 17.79  ?  87   TYR F CG  1 
ATOM 30171 C CD1 . TYR J 4 86   ? 154.107 206.359 204.049 1.00 17.69  ?  87   TYR F CD1 1 
ATOM 30172 C CD2 . TYR J 4 86   ? 152.354 205.045 204.948 1.00 18.26  ?  87   TYR F CD2 1 
ATOM 30173 C CE1 . TYR J 4 86   ? 153.190 207.120 203.346 1.00 18.14  ?  87   TYR F CE1 1 
ATOM 30174 C CE2 . TYR J 4 86   ? 151.423 205.798 204.256 1.00 18.50  ?  87   TYR F CE2 1 
ATOM 30175 C CZ  . TYR J 4 86   ? 151.842 206.835 203.448 1.00 18.48  ?  87   TYR F CZ  1 
ATOM 30176 O OH  . TYR J 4 86   ? 150.914 207.571 202.759 1.00 19.36  ?  87   TYR F OH  1 
ATOM 30177 N N   . TYR J 4 87   ? 157.434 202.274 204.533 1.00 17.16  ?  88   TYR F N   1 
ATOM 30178 C CA  . TYR J 4 87   ? 158.661 201.602 205.029 1.00 17.11  ?  88   TYR F CA  1 
ATOM 30179 C C   . TYR J 4 87   ? 159.830 202.590 204.963 1.00 17.34  ?  88   TYR F C   1 
ATOM 30180 O O   . TYR J 4 87   ? 159.725 203.600 204.240 1.00 17.10  ?  88   TYR F O   1 
ATOM 30181 C CB  . TYR J 4 87   ? 158.998 200.381 204.170 1.00 16.93  ?  88   TYR F CB  1 
ATOM 30182 C CG  . TYR J 4 87   ? 158.186 199.137 204.426 1.00 16.94  ?  88   TYR F CG  1 
ATOM 30183 C CD1 . TYR J 4 87   ? 156.828 199.204 204.690 1.00 16.89  ?  88   TYR F CD1 1 
ATOM 30184 C CD2 . TYR J 4 87   ? 158.775 197.884 204.378 1.00 16.94  ?  88   TYR F CD2 1 
ATOM 30185 C CE1 . TYR J 4 87   ? 156.080 198.060 204.915 1.00 16.90  ?  88   TYR F CE1 1 
ATOM 30186 C CE2 . TYR J 4 87   ? 158.042 196.730 204.597 1.00 16.79  ?  88   TYR F CE2 1 
ATOM 30187 C CZ  . TYR J 4 87   ? 156.688 196.818 204.866 1.00 16.83  ?  88   TYR F CZ  1 
ATOM 30188 O OH  . TYR J 4 87   ? 155.950 195.681 205.088 1.00 16.91  ?  88   TYR F OH  1 
ATOM 30189 N N   . CYS J 4 88   ? 160.945 202.284 205.645 1.00 17.37  ?  89   CYS F N   1 
ATOM 30190 C CA  . CYS J 4 88   ? 162.130 203.187 205.737 1.00 17.51  ?  89   CYS F CA  1 
ATOM 30191 C C   . CYS J 4 88   ? 163.388 202.363 205.420 1.00 17.42  ?  89   CYS F C   1 
ATOM 30192 O O   . CYS J 4 88   ? 163.333 201.131 205.615 1.00 17.39  ?  89   CYS F O   1 
ATOM 30193 C CB  . CYS J 4 88   ? 162.174 203.730 207.164 1.00 17.64  ?  89   CYS F CB  1 
ATOM 30194 S SG  . CYS J 4 88   ? 163.459 204.940 207.580 1.00 18.24  ?  89   CYS F SG  1 
ATOM 30195 N N   . GLN J 4 89   ? 164.484 202.992 204.964 1.00 17.47  ?  90   GLN F N   1 
ATOM 30196 C CA  . GLN J 4 89   ? 165.712 202.232 204.571 1.00 17.39  ?  90   GLN F CA  1 
ATOM 30197 C C   . GLN J 4 89   ? 166.977 203.031 204.924 1.00 17.79  ?  90   GLN F C   1 
ATOM 30198 O O   . GLN J 4 89   ? 166.920 203.777 205.915 1.00 17.80  ?  90   GLN F O   1 
ATOM 30199 C CB  . GLN J 4 89   ? 165.687 201.838 203.088 1.00 17.13  ?  90   GLN F CB  1 
ATOM 30200 C CG  . GLN J 4 89   ? 164.662 202.600 202.259 1.00 17.04  ?  90   GLN F CG  1 
ATOM 30201 C CD  . GLN J 4 89   ? 163.266 202.051 202.419 1.00 16.95  ?  90   GLN F CD  1 
ATOM 30202 O OE1 . GLN J 4 89   ? 163.073 200.874 202.713 1.00 17.04  ?  90   GLN F OE1 1 
ATOM 30203 N NE2 . GLN J 4 89   ? 162.277 202.912 202.252 1.00 16.95  ?  90   GLN F NE2 1 
ATOM 30204 N N   . ARG J 4 90   ? 168.069 202.870 204.160 1.00 17.79  ?  91   ARG F N   1 
ATOM 30205 C CA  . ARG J 4 90   ? 169.361 203.553 204.463 1.00 17.94  ?  91   ARG F CA  1 
ATOM 30206 C C   . ARG J 4 90   ? 170.237 203.657 203.207 1.00 18.18  ?  91   ARG F C   1 
ATOM 30207 O O   . ARG J 4 90   ? 170.955 204.670 203.106 1.00 17.63  ?  91   ARG F O   1 
ATOM 30208 C CB  . ARG J 4 90   ? 170.174 202.774 205.503 1.00 30.00  ?  91   ARG F CB  1 
ATOM 30209 C CG  . ARG J 4 90   ? 169.548 202.671 206.886 1.00 30.00  ?  91   ARG F CG  1 
ATOM 30210 C CD  . ARG J 4 90   ? 169.399 203.996 207.609 1.00 30.00  ?  91   ARG F CD  1 
ATOM 30211 N NE  . ARG J 4 90   ? 170.271 205.035 207.088 1.00 30.00  ?  91   ARG F NE  1 
ATOM 30212 C CZ  . ARG J 4 90   ? 171.284 205.565 207.760 1.00 30.00  ?  91   ARG F CZ  1 
ATOM 30213 N NH1 . ARG J 4 90   ? 172.508 205.106 207.577 1.00 30.00  1  91   ARG F NH1 1 
ATOM 30214 N NH2 . ARG J 4 90   ? 171.070 206.559 208.604 1.00 30.00  ?  91   ARG F NH2 1 
ATOM 30215 N N   . TYR J 4 91   ? 170.217 202.639 202.330 1.00 18.19  ?  92   TYR F N   1 
ATOM 30216 C CA  . TYR J 4 91   ? 171.040 202.595 201.080 1.00 18.28  ?  92   TYR F CA  1 
ATOM 30217 C C   . TYR J 4 91   ? 172.418 201.976 201.369 1.00 18.65  ?  92   TYR F C   1 
ATOM 30218 O O   . TYR J 4 91   ? 172.613 201.514 202.514 1.00 18.49  ?  92   TYR F O   1 
ATOM 30219 C CB  . TYR J 4 91   ? 171.111 203.965 200.399 1.00 30.00  ?  92   TYR F CB  1 
ATOM 30220 C CG  . TYR J 4 91   ? 169.861 204.317 199.634 1.00 30.00  ?  92   TYR F CG  1 
ATOM 30221 C CD1 . TYR J 4 91   ? 168.917 203.347 199.341 1.00 30.00  ?  92   TYR F CD1 1 
ATOM 30222 C CD2 . TYR J 4 91   ? 169.620 205.610 199.200 1.00 30.00  ?  92   TYR F CD2 1 
ATOM 30223 C CE1 . TYR J 4 91   ? 167.759 203.651 198.645 1.00 30.00  ?  92   TYR F CE1 1 
ATOM 30224 C CE2 . TYR J 4 91   ? 168.472 205.927 198.493 1.00 30.00  ?  92   TYR F CE2 1 
ATOM 30225 C CZ  . TYR J 4 91   ? 167.538 204.945 198.214 1.00 30.00  ?  92   TYR F CZ  1 
ATOM 30226 O OH  . TYR J 4 91   ? 166.392 205.246 197.519 1.00 30.00  ?  92   TYR F OH  1 
ATOM 30227 N N   . ASP J 4 92   ? 173.304 201.916 200.361 1.00 18.48  ?  93   ASP F N   1 
ATOM 30228 C CA  . ASP J 4 92   ? 174.670 201.333 200.528 1.00 18.75  ?  93   ASP F CA  1 
ATOM 30229 C C   . ASP J 4 92   ? 174.587 199.802 200.408 1.00 18.84  ?  93   ASP F C   1 
ATOM 30230 O O   . ASP J 4 92   ? 173.501 199.329 200.052 1.00 19.05  ?  93   ASP F O   1 
ATOM 30231 C CB  . ASP J 4 92   ? 175.327 201.857 201.813 1.00 19.07  ?  93   ASP F CB  1 
ATOM 30232 C CG  . ASP J 4 92   ? 176.644 202.573 201.563 1.00 19.48  ?  93   ASP F CG  1 
ATOM 30233 O OD1 . ASP J 4 92   ? 176.911 202.915 200.394 1.00 19.62  ?  93   ASP F OD1 1 
ATOM 30234 O OD2 . ASP J 4 92   ? 177.397 202.769 202.537 1.00 19.75  -1 93   ASP F OD2 1 
ATOM 30235 N N   . PRO J 4 93   ? 175.664 198.998 200.609 1.00 18.77  ?  94   PRO F N   1 
ATOM 30236 C CA  . PRO J 4 93   ? 175.537 197.535 200.606 1.00 18.71  ?  94   PRO F CA  1 
ATOM 30237 C C   . PRO J 4 93   ? 174.662 197.172 201.805 1.00 18.50  ?  94   PRO F C   1 
ATOM 30238 O O   . PRO J 4 93   ? 175.040 196.303 202.569 1.00 18.53  ?  94   PRO F O   1 
ATOM 30239 C CB  . PRO J 4 93   ? 176.963 197.012 200.794 1.00 30.00  ?  94   PRO F CB  1 
ATOM 30240 C CG  . PRO J 4 93   ? 177.691 198.172 201.438 1.00 30.00  ?  94   PRO F CG  1 
ATOM 30241 C CD  . PRO J 4 93   ? 177.054 199.406 200.833 1.00 30.00  ?  94   PRO F CD  1 
ATOM 30242 N N   . SER J 4 94   ? 173.517 197.842 201.925 1.00 18.51  ?  95   SER F N   1 
ATOM 30243 C CA  . SER J 4 94   ? 172.639 197.633 203.105 1.00 18.24  ?  95   SER F CA  1 
ATOM 30244 C C   . SER J 4 94   ? 171.211 198.149 202.906 1.00 18.04  ?  95   SER F C   1 
ATOM 30245 O O   . SER J 4 94   ? 170.697 198.698 203.885 1.00 18.17  ?  95   SER F O   1 
ATOM 30246 C CB  . SER J 4 94   ? 173.250 198.297 204.330 1.00 18.22  ?  95   SER F CB  1 
ATOM 30247 O OG  . SER J 4 94   ? 173.012 199.697 204.345 1.00 17.92  ?  95   SER F OG  1 
ATOM 30248 N N   . TYR J 4 95   ? 170.583 198.009 201.732 1.00 17.72  ?  96   TYR F N   1 
ATOM 30249 C CA  . TYR J 4 95   ? 169.177 198.494 201.678 1.00 17.73  ?  96   TYR F CA  1 
ATOM 30250 C C   . TYR J 4 95   ? 168.372 197.559 202.587 1.00 17.60  ?  96   TYR F C   1 
ATOM 30251 O O   . TYR J 4 95   ? 167.489 196.858 202.081 1.00 17.60  ?  96   TYR F O   1 
ATOM 30252 C CB  . TYR J 4 95   ? 168.576 198.663 200.274 1.00 30.00  ?  96   TYR F CB  1 
ATOM 30253 C CG  . TYR J 4 95   ? 169.516 199.050 199.166 1.00 30.00  ?  96   TYR F CG  1 
ATOM 30254 C CD1 . TYR J 4 95   ? 170.578 199.909 199.385 1.00 30.00  ?  96   TYR F CD1 1 
ATOM 30255 C CD2 . TYR J 4 95   ? 169.329 198.563 197.886 1.00 30.00  ?  96   TYR F CD2 1 
ATOM 30256 C CE1 . TYR J 4 95   ? 171.440 200.258 198.358 1.00 30.00  ?  96   TYR F CE1 1 
ATOM 30257 C CE2 . TYR J 4 95   ? 170.182 198.900 196.850 1.00 30.00  ?  96   TYR F CE2 1 
ATOM 30258 C CZ  . TYR J 4 95   ? 171.243 199.751 197.088 1.00 30.00  ?  96   TYR F CZ  1 
ATOM 30259 O OH  . TYR J 4 95   ? 172.089 200.083 196.067 1.00 30.00  ?  96   TYR F OH  1 
ATOM 30260 N N   . THR J 4 96   ? 168.696 197.531 203.883 1.00 17.69  ?  97   THR F N   1 
ATOM 30261 C CA  . THR J 4 96   ? 167.928 196.738 204.869 1.00 17.43  ?  97   THR F CA  1 
ATOM 30262 C C   . THR J 4 96   ? 166.686 197.529 205.252 1.00 17.43  ?  97   THR F C   1 
ATOM 30263 O O   . THR J 4 96   ? 166.818 198.478 206.025 1.00 17.20  ?  97   THR F O   1 
ATOM 30264 C CB  . THR J 4 96   ? 168.734 196.516 206.142 1.00 17.73  ?  97   THR F CB  1 
ATOM 30265 O OG1 . THR J 4 96   ? 169.928 195.830 205.767 1.00 18.03  ?  97   THR F OG1 1 
ATOM 30266 C CG2 . THR J 4 96   ? 167.970 195.720 207.175 1.00 17.97  ?  97   THR F CG2 1 
ATOM 30267 N N   . PHE J 4 97   ? 165.537 197.152 204.708 1.00 17.29  ?  98   PHE F N   1 
ATOM 30268 C CA  . PHE J 4 97   ? 164.290 197.900 204.969 1.00 17.15  ?  98   PHE F CA  1 
ATOM 30269 C C   . PHE J 4 97   ? 163.881 197.719 206.433 1.00 17.30  ?  98   PHE F C   1 
ATOM 30270 O O   . PHE J 4 97   ? 164.512 196.916 207.123 1.00 17.50  ?  98   PHE F O   1 
ATOM 30271 C CB  . PHE J 4 97   ? 163.218 197.407 204.001 1.00 16.93  ?  98   PHE F CB  1 
ATOM 30272 C CG  . PHE J 4 97   ? 163.424 197.787 202.564 1.00 16.82  ?  98   PHE F CG  1 
ATOM 30273 C CD1 . PHE J 4 97   ? 164.683 197.755 202.002 1.00 16.70  ?  98   PHE F CD1 1 
ATOM 30274 C CD2 . PHE J 4 97   ? 162.353 198.167 201.782 1.00 16.86  ?  98   PHE F CD2 1 
ATOM 30275 C CE1 . PHE J 4 97   ? 164.873 198.105 200.679 1.00 16.60  ?  98   PHE F CE1 1 
ATOM 30276 C CE2 . PHE J 4 97   ? 162.545 198.513 200.460 1.00 16.56  ?  98   PHE F CE2 1 
ATOM 30277 C CZ  . PHE J 4 97   ? 163.801 198.481 199.912 1.00 16.44  ?  98   PHE F CZ  1 
ATOM 30278 N N   . GLY J 4 98   ? 162.836 198.429 206.875 1.00 17.44  ?  99   GLY F N   1 
ATOM 30279 C CA  . GLY J 4 98   ? 162.357 198.319 208.269 1.00 17.58  ?  99   GLY F CA  1 
ATOM 30280 C C   . GLY J 4 98   ? 161.058 197.537 208.356 1.00 17.42  ?  99   GLY F C   1 
ATOM 30281 O O   . GLY J 4 98   ? 160.809 196.708 207.456 1.00 17.37  ?  99   GLY F O   1 
ATOM 30282 N N   . GLN J 4 99   ? 160.251 197.789 209.394 1.00 17.57  ?  100  GLN F N   1 
ATOM 30283 C CA  . GLN J 4 99   ? 158.945 197.090 209.554 1.00 17.44  ?  100  GLN F CA  1 
ATOM 30284 C C   . GLN J 4 99   ? 157.908 197.706 208.606 1.00 17.38  ?  100  GLN F C   1 
ATOM 30285 O O   . GLN J 4 99   ? 157.945 197.374 207.413 1.00 17.44  ?  100  GLN F O   1 
ATOM 30286 C CB  . GLN J 4 99   ? 158.481 197.175 211.009 1.00 30.00  ?  100  GLN F CB  1 
ATOM 30287 C CG  . GLN J 4 99   ? 159.199 196.208 211.937 1.00 30.00  ?  100  GLN F CG  1 
ATOM 30288 C CD  . GLN J 4 99   ? 160.219 196.921 212.789 1.00 30.00  ?  100  GLN F CD  1 
ATOM 30289 O OE1 . GLN J 4 99   ? 160.034 197.109 213.990 1.00 30.00  ?  100  GLN F OE1 1 
ATOM 30290 N NE2 . GLN J 4 99   ? 161.310 197.328 212.163 1.00 30.00  ?  100  GLN F NE2 1 
ATOM 30291 N N   . GLY J 4 100  ? 157.023 198.567 209.122 1.00 17.52  ?  101  GLY F N   1 
ATOM 30292 C CA  . GLY J 4 100  ? 155.997 199.239 208.297 1.00 17.50  ?  101  GLY F CA  1 
ATOM 30293 C C   . GLY J 4 100  ? 154.900 199.835 209.167 1.00 17.77  ?  101  GLY F C   1 
ATOM 30294 O O   . GLY J 4 100  ? 154.319 199.077 209.967 1.00 18.02  ?  101  GLY F O   1 
ATOM 30295 N N   . THR J 4 101  ? 154.621 201.139 209.034 1.00 17.99  ?  102  THR F N   1 
ATOM 30296 C CA  . THR J 4 101  ? 153.501 201.735 209.801 1.00 18.38  ?  102  THR F CA  1 
ATOM 30297 C C   . THR J 4 101  ? 152.285 201.901 208.895 1.00 18.58  ?  102  THR F C   1 
ATOM 30298 O O   . THR J 4 101  ? 152.379 202.693 207.954 1.00 18.29  ?  102  THR F O   1 
ATOM 30299 C CB  . THR J 4 101  ? 153.931 203.089 210.352 1.00 18.63  ?  102  THR F CB  1 
ATOM 30300 O OG1 . THR J 4 101  ? 154.331 203.880 209.236 1.00 19.30  ?  102  THR F OG1 1 
ATOM 30301 C CG2 . THR J 4 101  ? 155.078 202.970 211.330 1.00 18.38  ?  102  THR F CG2 1 
ATOM 30302 N N   . LYS J 4 102  ? 151.181 201.216 209.184 1.00 19.24  ?  103  LYS F N   1 
ATOM 30303 C CA  . LYS J 4 102  ? 150.019 201.251 208.261 1.00 19.31  ?  103  LYS F CA  1 
ATOM 30304 C C   . LYS J 4 102  ? 149.240 202.555 208.403 1.00 20.18  ?  103  LYS F C   1 
ATOM 30305 O O   . LYS J 4 102  ? 148.058 202.489 208.745 1.00 20.35  ?  103  LYS F O   1 
ATOM 30306 C CB  . LYS J 4 102  ? 149.090 200.074 208.551 1.00 19.97  ?  103  LYS F CB  1 
ATOM 30307 C CG  . LYS J 4 102  ? 148.206 199.648 207.389 1.00 20.41  ?  103  LYS F CG  1 
ATOM 30308 C CD  . LYS J 4 102  ? 148.842 198.582 206.529 1.00 20.95  ?  103  LYS F CD  1 
ATOM 30309 C CE  . LYS J 4 102  ? 148.789 197.207 207.156 1.00 22.05  ?  103  LYS F CE  1 
ATOM 30310 N NZ  . LYS J 4 102  ? 147.543 196.493 206.794 1.00 22.62  1  103  LYS F NZ  1 
ATOM 30311 N N   . VAL J 4 103  ? 149.865 203.690 208.119 1.00 20.03  ?  104  VAL F N   1 
ATOM 30312 C CA  . VAL J 4 103  ? 149.106 204.967 208.144 1.00 20.47  ?  104  VAL F CA  1 
ATOM 30313 C C   . VAL J 4 103  ? 147.798 204.756 207.393 1.00 20.82  ?  104  VAL F C   1 
ATOM 30314 O O   . VAL J 4 103  ? 147.841 204.683 206.164 1.00 20.71  ?  104  VAL F O   1 
ATOM 30315 C CB  . VAL J 4 103  ? 149.913 206.089 207.492 1.00 20.25  ?  104  VAL F CB  1 
ATOM 30316 C CG1 . VAL J 4 103  ? 149.142 207.396 207.485 1.00 20.78  ?  104  VAL F CG1 1 
ATOM 30317 C CG2 . VAL J 4 103  ? 151.265 206.255 208.158 1.00 19.76  ?  104  VAL F CG2 1 
ATOM 30318 N N   . GLU J 4 104  ? 146.684 204.669 208.114 1.00 21.18  ?  105  GLU F N   1 
ATOM 30319 C CA  . GLU J 4 104  ? 145.360 204.467 207.474 1.00 21.65  ?  105  GLU F CA  1 
ATOM 30320 C C   . GLU J 4 104  ? 144.798 205.817 207.023 1.00 22.28  ?  105  GLU F C   1 
ATOM 30321 O O   . GLU J 4 104  ? 145.569 206.786 206.971 1.00 22.51  ?  105  GLU F O   1 
ATOM 30322 C CB  . GLU J 4 104  ? 144.400 203.799 208.452 1.00 22.02  ?  105  GLU F CB  1 
ATOM 30323 N N   . ILE J 4 105  ? 143.507 205.872 206.708 1.00 30.00  ?  106  ILE F N   1 
ATOM 30324 C CA  . ILE J 4 105  ? 142.874 207.164 206.323 1.00 30.00  ?  106  ILE F CA  1 
ATOM 30325 C C   . ILE J 4 105  ? 141.386 207.098 206.669 1.00 30.00  ?  106  ILE F C   1 
ATOM 30326 O O   . ILE J 4 105  ? 140.902 205.985 206.907 1.00 30.00  ?  106  ILE F O   1 
ATOM 30327 C CB  . ILE J 4 105  ? 143.096 207.464 204.834 1.00 30.00  ?  106  ILE F CB  1 
ATOM 30328 C CG1 . ILE J 4 105  ? 143.419 208.941 204.610 1.00 30.00  ?  106  ILE F CG1 1 
ATOM 30329 C CG2 . ILE J 4 105  ? 141.899 207.001 204.023 1.00 30.00  ?  106  ILE F CG2 1 
ATOM 30330 C CD1 . ILE J 4 105  ? 144.716 209.376 205.243 1.00 30.00  ?  106  ILE F CD1 1 
ATOM 30331 N N   . LYS J 4 106  ? 140.692 208.241 206.689 1.00 30.00  ?  107  LYS F N   1 
ATOM 30332 C CA  . LYS J 4 106  ? 139.261 208.291 207.106 1.00 30.00  ?  107  LYS F CA  1 
ATOM 30333 C C   . LYS J 4 106  ? 139.105 207.560 208.442 1.00 30.00  ?  107  LYS F C   1 
ATOM 30334 O O   . LYS J 4 106  ? 139.856 207.915 209.368 1.00 30.00  ?  107  LYS F O   1 
ATOM 30335 C CB  . LYS J 4 106  ? 138.322 207.702 206.050 1.00 30.00  ?  107  LYS F CB  1 
ATOM 30336 C CG  . LYS J 4 106  ? 136.848 207.728 206.429 1.00 30.00  ?  107  LYS F CG  1 
ATOM 30337 C CD  . LYS J 4 106  ? 136.296 209.130 206.564 1.00 30.00  ?  107  LYS F CD  1 
ATOM 30338 C CE  . LYS J 4 106  ? 136.132 209.586 207.998 1.00 30.00  ?  107  LYS F CE  1 
ATOM 30339 N NZ  . LYS J 4 106  ? 136.136 208.444 208.943 1.00 30.00  1  107  LYS F NZ  1 
ATOM 30340 N N   . ILE K 5 1    ? 182.426 175.405 188.036 1.00 19.29  ?  2    ILE G N   1 
ATOM 30341 C CA  . ILE K 5 1    ? 181.378 175.350 186.974 1.00 19.46  ?  2    ILE G CA  1 
ATOM 30342 C C   . ILE K 5 1    ? 181.711 174.200 186.022 1.00 19.48  ?  2    ILE G C   1 
ATOM 30343 O O   . ILE K 5 1    ? 182.150 174.471 184.896 1.00 19.39  ?  2    ILE G O   1 
ATOM 30344 C CB  . ILE K 5 1    ? 181.296 176.690 186.220 1.00 19.69  ?  2    ILE G CB  1 
ATOM 30345 C CG1 . ILE K 5 1    ? 181.539 177.881 187.149 1.00 19.74  ?  2    ILE G CG1 1 
ATOM 30346 C CG2 . ILE K 5 1    ? 179.977 176.811 185.473 1.00 19.85  ?  2    ILE G CG2 1 
ATOM 30347 C CD1 . ILE K 5 1    ? 180.778 179.126 186.760 1.00 19.73  ?  2    ILE G CD1 1 
ATOM 30348 N N   . VAL K 5 2    ? 181.514 172.966 186.473 1.00 19.69  ?  3    VAL G N   1 
ATOM 30349 C CA  . VAL K 5 2    ? 181.763 171.802 185.585 1.00 19.49  ?  3    VAL G CA  1 
ATOM 30350 C C   . VAL K 5 2    ? 180.900 171.968 184.336 1.00 19.60  ?  3    VAL G C   1 
ATOM 30351 O O   . VAL K 5 2    ? 179.769 171.463 184.349 1.00 19.83  ?  3    VAL G O   1 
ATOM 30352 C CB  . VAL K 5 2    ? 181.445 170.486 186.312 1.00 19.78  ?  3    VAL G CB  1 
ATOM 30353 N N   . LEU K 5 3    ? 181.411 172.646 183.304 1.00 19.29  ?  4    LEU G N   1 
ATOM 30354 C CA  . LEU K 5 3    ? 180.648 172.765 182.034 1.00 19.08  ?  4    LEU G CA  1 
ATOM 30355 C C   . LEU K 5 3    ? 180.349 171.354 181.523 1.00 19.12  ?  4    LEU G C   1 
ATOM 30356 O O   . LEU K 5 3    ? 181.121 170.440 181.846 1.00 18.98  ?  4    LEU G O   1 
ATOM 30357 C CB  . LEU K 5 3    ? 181.459 173.566 181.017 1.00 18.81  ?  4    LEU G CB  1 
ATOM 30358 C CG  . LEU K 5 3    ? 180.944 174.976 180.745 1.00 18.68  ?  4    LEU G CG  1 
ATOM 30359 C CD1 . LEU K 5 3    ? 179.476 174.939 180.359 1.00 18.01  ?  4    LEU G CD1 1 
ATOM 30360 C CD2 . LEU K 5 3    ? 181.149 175.864 181.960 1.00 19.17  ?  4    LEU G CD2 1 
ATOM 30361 N N   . THR K 5 4    ? 179.259 171.183 180.780 1.00 19.27  ?  5    THR G N   1 
ATOM 30362 C CA  . THR K 5 4    ? 178.866 169.835 180.308 1.00 19.19  ?  5    THR G CA  1 
ATOM 30363 C C   . THR K 5 4    ? 178.411 169.946 178.859 1.00 19.18  ?  5    THR G C   1 
ATOM 30364 O O   . THR K 5 4    ? 177.492 170.741 178.598 1.00 19.45  ?  5    THR G O   1 
ATOM 30365 C CB  . THR K 5 4    ? 177.747 169.274 181.182 1.00 19.28  ?  5    THR G CB  1 
ATOM 30366 O OG1 . THR K 5 4    ? 176.621 170.138 181.034 1.00 19.34  ?  5    THR G OG1 1 
ATOM 30367 C CG2 . THR K 5 4    ? 178.129 169.181 182.643 1.00 19.39  ?  5    THR G CG2 1 
ATOM 30368 N N   . GLN K 5 5    ? 179.029 169.191 177.943 1.00 19.00  ?  6    GLN G N   1 
ATOM 30369 C CA  . GLN K 5 5    ? 178.700 169.313 176.492 1.00 19.07  ?  6    GLN G CA  1 
ATOM 30370 C C   . GLN K 5 5    ? 177.463 168.467 176.168 1.00 19.44  ?  6    GLN G C   1 
ATOM 30371 O O   . GLN K 5 5    ? 177.021 168.518 175.006 1.00 19.65  ?  6    GLN G O   1 
ATOM 30372 C CB  . GLN K 5 5    ? 179.904 168.935 175.624 1.00 18.53  ?  6    GLN G CB  1 
ATOM 30373 C CG  . GLN K 5 5    ? 181.020 169.969 175.669 1.00 18.46  ?  6    GLN G CG  1 
ATOM 30374 C CD  . GLN K 5 5    ? 181.315 170.572 174.317 1.00 17.95  ?  6    GLN G CD  1 
ATOM 30375 O OE1 . GLN K 5 5    ? 182.410 170.431 173.778 1.00 17.61  ?  6    GLN G OE1 1 
ATOM 30376 N NE2 . GLN K 5 5    ? 180.331 171.257 173.757 1.00 18.02  ?  6    GLN G NE2 1 
ATOM 30377 N N   . SER K 5 6    ? 177.000 167.651 177.124 1.00 19.45  ?  7    SER G N   1 
ATOM 30378 C CA  . SER K 5 6    ? 175.737 166.881 176.954 1.00 19.72  ?  7    SER G CA  1 
ATOM 30379 C C   . SER K 5 6    ? 175.552 166.457 175.489 1.00 19.90  ?  7    SER G C   1 
ATOM 30380 O O   . SER K 5 6    ? 176.574 166.102 174.867 1.00 19.79  ?  7    SER G O   1 
ATOM 30381 C CB  . SER K 5 6    ? 174.602 167.724 177.500 1.00 19.92  ?  7    SER G CB  1 
ATOM 30382 O OG  . SER K 5 6    ? 175.045 168.546 178.570 1.00 19.90  ?  7    SER G OG  1 
ATOM 30383 N N   . PRO K 5 7    ? 174.326 166.308 174.925 1.00 20.17  ?  8    PRO G N   1 
ATOM 30384 C CA  . PRO K 5 7    ? 174.161 166.061 173.495 1.00 20.25  ?  8    PRO G CA  1 
ATOM 30385 C C   . PRO K 5 7    ? 175.211 166.851 172.702 1.00 20.22  ?  8    PRO G C   1 
ATOM 30386 O O   . PRO K 5 7    ? 175.302 168.052 172.901 1.00 19.98  ?  8    PRO G O   1 
ATOM 30387 C CB  . PRO K 5 7    ? 172.780 166.671 173.240 1.00 20.44  ?  8    PRO G CB  1 
ATOM 30388 C CG  . PRO K 5 7    ? 171.996 166.358 174.494 1.00 20.68  ?  8    PRO G CG  1 
ATOM 30389 C CD  . PRO K 5 7    ? 173.025 166.163 175.589 1.00 20.32  ?  8    PRO G CD  1 
ATOM 30390 N N   . GLY K 5 8    ? 175.966 166.171 171.832 1.00 20.39  ?  9    GLY G N   1 
ATOM 30391 C CA  . GLY K 5 8    ? 177.022 166.853 171.058 1.00 20.43  ?  9    GLY G CA  1 
ATOM 30392 C C   . GLY K 5 8    ? 177.501 166.050 169.862 1.00 20.43  ?  9    GLY G C   1 
ATOM 30393 O O   . GLY K 5 8    ? 177.632 166.646 168.773 1.00 20.20  ?  9    GLY G O   1 
ATOM 30394 N N   . THR K 5 9    ? 177.775 164.755 170.049 1.00 20.67  ?  10   THR G N   1 
ATOM 30395 C CA  . THR K 5 9    ? 178.333 163.925 168.945 1.00 20.61  ?  10   THR G CA  1 
ATOM 30396 C C   . THR K 5 9    ? 177.309 163.784 167.815 1.00 21.00  ?  10   THR G C   1 
ATOM 30397 O O   . THR K 5 9    ? 176.205 163.281 168.101 1.00 21.13  ?  10   THR G O   1 
ATOM 30398 C CB  . THR K 5 9    ? 178.724 162.533 169.447 1.00 20.76  ?  10   THR G CB  1 
ATOM 30399 N N   . LEU K 5 10   ? 177.660 164.194 166.587 1.00 21.13  ?  11   LEU G N   1 
ATOM 30400 C CA  . LEU K 5 10   ? 176.664 164.151 165.491 1.00 21.15  ?  11   LEU G CA  1 
ATOM 30401 C C   . LEU K 5 10   ? 177.275 163.324 164.361 1.00 21.95  ?  11   LEU G C   1 
ATOM 30402 O O   . LEU K 5 10   ? 178.495 163.089 164.394 1.00 21.75  ?  11   LEU G O   1 
ATOM 30403 C CB  . LEU K 5 10   ? 176.360 165.577 165.038 1.00 21.17  ?  11   LEU G CB  1 
ATOM 30404 C CG  . LEU K 5 10   ? 175.678 166.459 166.078 1.00 21.94  ?  11   LEU G CG  1 
ATOM 30405 C CD1 . LEU K 5 10   ? 175.096 167.706 165.432 1.00 21.33  ?  11   LEU G CD1 1 
ATOM 30406 C CD2 . LEU K 5 10   ? 174.593 165.682 166.802 1.00 22.19  ?  11   LEU G CD2 1 
ATOM 30407 N N   . SER K 5 11   ? 176.447 162.752 163.488 1.00 30.00  ?  12   SER G N   1 
ATOM 30408 C CA  . SER K 5 11   ? 176.997 161.818 162.467 1.00 30.00  ?  12   SER G CA  1 
ATOM 30409 C C   . SER K 5 11   ? 177.536 162.574 161.252 1.00 30.00  ?  12   SER G C   1 
ATOM 30410 O O   . SER K 5 11   ? 177.815 163.788 161.371 1.00 30.00  ?  12   SER G O   1 
ATOM 30411 C CB  . SER K 5 11   ? 175.959 160.807 162.050 1.00 30.00  ?  12   SER G CB  1 
ATOM 30412 O OG  . SER K 5 11   ? 174.991 161.405 161.199 1.00 30.00  ?  12   SER G OG  1 
ATOM 30413 N N   . LEU K 5 12   ? 177.681 161.861 160.131 1.00 30.00  ?  13   LEU G N   1 
ATOM 30414 C CA  . LEU K 5 12   ? 178.157 162.500 158.879 1.00 30.00  ?  13   LEU G CA  1 
ATOM 30415 C C   . LEU K 5 12   ? 177.013 163.334 158.307 1.00 30.00  ?  13   LEU G C   1 
ATOM 30416 O O   . LEU K 5 12   ? 177.190 163.858 157.194 1.00 30.00  ?  13   LEU G O   1 
ATOM 30417 C CB  . LEU K 5 12   ? 178.610 161.409 157.906 1.00 30.00  ?  13   LEU G CB  1 
ATOM 30418 C CG  . LEU K 5 12   ? 180.095 161.064 157.978 1.00 30.00  ?  13   LEU G CG  1 
ATOM 30419 C CD1 . LEU K 5 12   ? 180.934 162.331 157.947 1.00 30.00  ?  13   LEU G CD1 1 
ATOM 30420 C CD2 . LEU K 5 12   ? 180.401 160.260 159.232 1.00 30.00  ?  13   LEU G CD2 1 
ATOM 30421 N N   . SER K 5 13   ? 175.895 163.434 159.038 1.00 30.00  ?  14   SER G N   1 
ATOM 30422 C CA  . SER K 5 13   ? 174.750 164.282 158.611 1.00 30.00  ?  14   SER G CA  1 
ATOM 30423 C C   . SER K 5 13   ? 175.199 165.208 157.480 1.00 30.00  ?  14   SER G C   1 
ATOM 30424 O O   . SER K 5 13   ? 175.834 166.241 157.778 1.00 30.00  ?  14   SER G O   1 
ATOM 30425 C CB  . SER K 5 13   ? 174.204 165.059 159.782 1.00 30.00  ?  14   SER G CB  1 
ATOM 30426 O OG  . SER K 5 13   ? 174.758 164.591 161.003 1.00 30.00  ?  14   SER G OG  1 
ATOM 30427 N N   . PRO K 5 14   ? 174.908 164.935 156.185 1.00 23.78  ?  15   PRO G N   1 
ATOM 30428 C CA  . PRO K 5 14   ? 175.437 165.768 155.093 1.00 23.65  ?  15   PRO G CA  1 
ATOM 30429 C C   . PRO K 5 14   ? 175.078 167.252 155.268 1.00 23.80  ?  15   PRO G C   1 
ATOM 30430 O O   . PRO K 5 14   ? 174.109 167.529 155.950 1.00 23.90  ?  15   PRO G O   1 
ATOM 30431 C CB  . PRO K 5 14   ? 174.775 165.202 153.827 1.00 23.62  ?  15   PRO G CB  1 
ATOM 30432 C CG  . PRO K 5 14   ? 173.584 164.427 154.341 1.00 24.10  ?  15   PRO G CG  1 
ATOM 30433 C CD  . PRO K 5 14   ? 174.042 163.866 155.669 1.00 23.99  ?  15   PRO G CD  1 
ATOM 30434 N N   . GLY K 5 15   ? 175.857 168.153 154.656 1.00 23.47  ?  16   GLY G N   1 
ATOM 30435 C CA  . GLY K 5 15   ? 175.592 169.603 154.746 1.00 23.24  ?  16   GLY G CA  1 
ATOM 30436 C C   . GLY K 5 15   ? 174.108 169.906 154.833 1.00 23.39  ?  16   GLY G C   1 
ATOM 30437 O O   . GLY K 5 15   ? 173.466 170.009 153.774 1.00 23.60  ?  16   GLY G O   1 
ATOM 30438 N N   . GLU K 5 16   ? 173.582 170.043 156.053 1.00 23.27  ?  17   GLU G N   1 
ATOM 30439 C CA  . GLU K 5 16   ? 172.135 170.318 156.250 1.00 23.17  ?  17   GLU G CA  1 
ATOM 30440 C C   . GLU K 5 16   ? 171.974 171.245 157.458 1.00 22.82  ?  17   GLU G C   1 
ATOM 30441 O O   . GLU K 5 16   ? 171.368 172.323 157.288 1.00 22.66  ?  17   GLU G O   1 
ATOM 30442 C CB  . GLU K 5 16   ? 171.368 169.011 156.448 1.00 23.66  ?  17   GLU G CB  1 
ATOM 30443 N N   . ARG K 5 17   ? 172.507 170.841 158.617 1.00 22.65  ?  18   ARG G N   1 
ATOM 30444 C CA  . ARG K 5 17   ? 172.430 171.678 159.846 1.00 22.33  ?  18   ARG G CA  1 
ATOM 30445 C C   . ARG K 5 17   ? 173.117 170.950 161.005 1.00 22.27  ?  18   ARG G C   1 
ATOM 30446 O O   . ARG K 5 17   ? 173.688 169.867 160.756 1.00 22.48  ?  18   ARG G O   1 
ATOM 30447 C CB  . ARG K 5 17   ? 170.975 172.006 160.194 1.00 22.55  ?  18   ARG G CB  1 
ATOM 30448 C CG  . ARG K 5 17   ? 170.282 170.971 161.068 1.00 22.34  ?  18   ARG G CG  1 
ATOM 30449 C CD  . ARG K 5 17   ? 169.816 171.574 162.379 1.00 22.52  ?  18   ARG G CD  1 
ATOM 30450 N NE  . ARG K 5 17   ? 169.945 173.025 162.396 1.00 22.56  ?  18   ARG G NE  1 
ATOM 30451 C CZ  . ARG K 5 17   ? 170.647 173.708 163.291 1.00 23.02  ?  18   ARG G CZ  1 
ATOM 30452 N NH1 . ARG K 5 17   ? 170.459 173.494 164.581 1.00 23.32  1  18   ARG G NH1 1 
ATOM 30453 N NH2 . ARG K 5 17   ? 171.537 174.600 162.893 1.00 22.57  ?  18   ARG G NH2 1 
ATOM 30454 N N   . ALA K 5 18   ? 173.066 171.529 162.211 1.00 22.01  ?  19   ALA G N   1 
ATOM 30455 C CA  . ALA K 5 18   ? 173.678 170.910 163.412 1.00 21.65  ?  19   ALA G CA  1 
ATOM 30456 C C   . ALA K 5 18   ? 173.446 171.811 164.628 1.00 21.14  ?  19   ALA G C   1 
ATOM 30457 O O   . ALA K 5 18   ? 173.283 173.021 164.423 1.00 21.03  ?  19   ALA G O   1 
ATOM 30458 C CB  . ALA K 5 18   ? 175.155 170.685 163.192 1.00 21.72  ?  19   ALA G CB  1 
ATOM 30459 N N   . THR K 5 19   ? 173.421 171.241 165.835 1.00 20.71  ?  20   THR G N   1 
ATOM 30460 C CA  . THR K 5 19   ? 173.270 172.012 167.094 1.00 20.28  ?  20   THR G CA  1 
ATOM 30461 C C   . THR K 5 19   ? 173.963 171.247 168.217 1.00 20.25  ?  20   THR G C   1 
ATOM 30462 O O   . THR K 5 19   ? 173.885 170.014 168.216 1.00 20.58  ?  20   THR G O   1 
ATOM 30463 C CB  . THR K 5 19   ? 171.795 172.241 167.437 1.00 20.69  ?  20   THR G CB  1 
ATOM 30464 N N   . LEU K 5 20   ? 174.616 171.959 169.128 1.00 19.86  ?  21   LEU G N   1 
ATOM 30465 C CA  . LEU K 5 20   ? 175.291 171.289 170.262 1.00 19.51  ?  21   LEU G CA  1 
ATOM 30466 C C   . LEU K 5 20   ? 174.797 171.925 171.556 1.00 19.40  ?  21   LEU G C   1 
ATOM 30467 O O   . LEU K 5 20   ? 174.098 172.942 171.462 1.00 19.28  ?  21   LEU G O   1 
ATOM 30468 C CB  . LEU K 5 20   ? 176.796 171.456 170.082 1.00 19.23  ?  21   LEU G CB  1 
ATOM 30469 C CG  . LEU K 5 20   ? 177.321 171.032 168.713 1.00 19.34  ?  21   LEU G CG  1 
ATOM 30470 C CD1 . LEU K 5 20   ? 177.400 172.220 167.768 1.00 18.73  ?  21   LEU G CD1 1 
ATOM 30471 C CD2 . LEU K 5 20   ? 178.678 170.366 168.840 1.00 19.70  ?  21   LEU G CD2 1 
ATOM 30472 N N   . SER K 5 21   ? 175.137 171.352 172.710 1.00 19.33  ?  22   SER G N   1 
ATOM 30473 C CA  . SER K 5 21   ? 174.561 171.896 173.967 1.00 19.07  ?  22   SER G CA  1 
ATOM 30474 C C   . SER K 5 21   ? 175.585 171.927 175.102 1.00 19.31  ?  22   SER G C   1 
ATOM 30475 O O   . SER K 5 21   ? 176.016 170.850 175.545 1.00 19.26  ?  22   SER G O   1 
ATOM 30476 C CB  . SER K 5 21   ? 173.343 171.121 174.366 1.00 19.41  ?  22   SER G CB  1 
ATOM 30477 O OG  . SER K 5 21   ? 172.795 170.428 173.256 1.00 19.44  ?  22   SER G OG  1 
ATOM 30478 N N   . CYS K 5 22   ? 175.933 173.140 175.550 1.00 19.29  ?  23   CYS G N   1 
ATOM 30479 C CA  . CYS K 5 22   ? 176.878 173.322 176.681 1.00 19.10  ?  23   CYS G CA  1 
ATOM 30480 C C   . CYS K 5 22   ? 176.060 173.765 177.898 1.00 19.48  ?  23   CYS G C   1 
ATOM 30481 O O   . CYS K 5 22   ? 175.346 174.784 177.778 1.00 19.88  ?  23   CYS G O   1 
ATOM 30482 C CB  . CYS K 5 22   ? 177.900 174.396 176.329 1.00 18.99  ?  23   CYS G CB  1 
ATOM 30483 S SG  . CYS K 5 22   ? 179.565 174.106 176.984 1.00 19.17  ?  23   CYS G SG  1 
ATOM 30484 N N   . ARG K 5 23   ? 176.134 173.017 179.007 1.00 19.81  ?  24   ARG G N   1 
ATOM 30485 C CA  . ARG K 5 23   ? 175.335 173.334 180.225 1.00 19.97  ?  24   ARG G CA  1 
ATOM 30486 C C   . ARG K 5 23   ? 176.287 173.536 181.410 1.00 19.96  ?  24   ARG G C   1 
ATOM 30487 O O   . ARG K 5 23   ? 177.288 172.797 181.483 1.00 19.94  ?  24   ARG G O   1 
ATOM 30488 C CB  . ARG K 5 23   ? 174.323 172.217 180.505 1.00 20.53  ?  24   ARG G CB  1 
ATOM 30489 C CG  . ARG K 5 23   ? 173.111 172.223 179.586 1.00 21.06  ?  24   ARG G CG  1 
ATOM 30490 C CD  . ARG K 5 23   ? 173.427 171.713 178.194 1.00 21.42  ?  24   ARG G CD  1 
ATOM 30491 N NE  . ARG K 5 23   ? 173.008 172.674 177.185 1.00 21.89  ?  24   ARG G NE  1 
ATOM 30492 C CZ  . ARG K 5 23   ? 171.756 172.821 176.770 1.00 22.17  ?  24   ARG G CZ  1 
ATOM 30493 N NH1 . ARG K 5 23   ? 170.908 171.812 176.862 1.00 22.29  1  24   ARG G NH1 1 
ATOM 30494 N NH2 . ARG K 5 23   ? 171.354 173.974 176.265 1.00 22.23  ?  24   ARG G NH2 1 
ATOM 30495 N N   . ALA K 5 24   ? 175.983 174.478 182.310 1.00 20.22  ?  25   ALA G N   1 
ATOM 30496 C CA  . ALA K 5 24   ? 176.927 174.786 183.414 1.00 20.29  ?  25   ALA G CA  1 
ATOM 30497 C C   . ALA K 5 24   ? 176.301 174.502 184.786 1.00 20.53  ?  25   ALA G C   1 
ATOM 30498 O O   . ALA K 5 24   ? 175.138 174.895 185.001 1.00 20.72  ?  25   ALA G O   1 
ATOM 30499 C CB  . ALA K 5 24   ? 177.376 176.221 183.300 1.00 20.50  ?  25   ALA G CB  1 
ATOM 30500 N N   . SER K 5 25   ? 177.062 173.858 185.682 1.00 20.43  ?  26   SER G N   1 
ATOM 30501 C CA  . SER K 5 25   ? 176.562 173.568 187.051 1.00 20.65  ?  26   SER G CA  1 
ATOM 30502 C C   . SER K 5 25   ? 176.298 174.856 187.833 1.00 20.69  ?  26   SER G C   1 
ATOM 30503 O O   . SER K 5 25   ? 176.024 174.749 189.036 1.00 20.86  ?  26   SER G O   1 
ATOM 30504 C CB  . SER K 5 25   ? 177.535 172.700 187.789 1.00 20.56  ?  26   SER G CB  1 
ATOM 30505 O OG  . SER K 5 25   ? 178.871 173.069 187.475 1.00 20.45  ?  26   SER G OG  1 
ATOM 30506 N N   . GLN K 5 26   ? 176.405 176.020 187.194 1.00 20.62  ?  27   GLN G N   1 
ATOM 30507 C CA  . GLN K 5 26   ? 176.048 177.284 187.889 1.00 20.71  ?  27   GLN G CA  1 
ATOM 30508 C C   . GLN K 5 26   ? 175.285 178.170 186.907 1.00 20.73  ?  27   GLN G C   1 
ATOM 30509 O O   . GLN K 5 26   ? 174.745 177.631 185.928 1.00 20.70  ?  27   GLN G O   1 
ATOM 30510 C CB  . GLN K 5 26   ? 177.283 178.001 188.426 1.00 20.70  ?  27   GLN G CB  1 
ATOM 30511 C CG  . GLN K 5 26   ? 178.519 177.124 188.492 1.00 20.79  ?  27   GLN G CG  1 
ATOM 30512 C CD  . GLN K 5 26   ? 178.471 176.162 189.650 1.00 20.92  ?  27   GLN G CD  1 
ATOM 30513 O OE1 . GLN K 5 26   ? 177.845 176.429 190.672 1.00 20.94  ?  27   GLN G OE1 1 
ATOM 30514 N NE2 . GLN K 5 26   ? 179.122 175.022 189.487 1.00 21.21  ?  27   GLN G NE2 1 
ATOM 30515 N N   . THR K 5 27   ? 175.250 179.476 187.168 1.00 20.78  ?  28   THR G N   1 
ATOM 30516 C CA  . THR K 5 27   ? 174.465 180.390 186.302 1.00 20.56  ?  28   THR G CA  1 
ATOM 30517 C C   . THR K 5 27   ? 175.414 181.218 185.435 1.00 20.47  ?  28   THR G C   1 
ATOM 30518 O O   . THR K 5 27   ? 175.100 182.398 185.197 1.00 20.36  ?  28   THR G O   1 
ATOM 30519 C CB  . THR K 5 27   ? 173.544 181.290 187.129 1.00 20.86  ?  28   THR G CB  1 
ATOM 30520 N N   . VAL K 5 28   ? 176.527 180.626 184.995 1.00 20.34  ?  29   VAL G N   1 
ATOM 30521 C CA  . VAL K 5 28   ? 177.438 181.338 184.056 1.00 20.06  ?  29   VAL G CA  1 
ATOM 30522 C C   . VAL K 5 28   ? 176.543 182.197 183.169 1.00 20.03  ?  29   VAL G C   1 
ATOM 30523 O O   . VAL K 5 28   ? 175.654 181.645 182.508 1.00 20.13  ?  29   VAL G O   1 
ATOM 30524 C CB  . VAL K 5 28   ? 178.298 180.338 183.264 1.00 19.90  ?  29   VAL G CB  1 
ATOM 30525 C CG1 . VAL K 5 28   ? 177.967 180.278 181.783 1.00 19.38  ?  29   VAL G CG1 1 
ATOM 30526 C CG2 . VAL K 5 28   ? 179.781 180.565 183.489 1.00 19.83  ?  29   VAL G CG2 1 
ATOM 30527 N N   . SER K 5 29   ? 176.700 183.510 183.237 1.00 19.80  ?  30   SER G N   1 
ATOM 30528 C CA  . SER K 5 29   ? 175.798 184.406 182.476 1.00 19.49  ?  30   SER G CA  1 
ATOM 30529 C C   . SER K 5 29   ? 176.206 184.436 181.011 1.00 19.47  ?  30   SER G C   1 
ATOM 30530 O O   . SER K 5 29   ? 177.085 183.656 180.616 1.00 19.27  ?  30   SER G O   1 
ATOM 30531 C CB  . SER K 5 29   ? 175.883 185.780 183.022 1.00 19.61  ?  30   SER G CB  1 
ATOM 30532 O OG  . SER K 5 29   ? 176.240 185.756 184.395 1.00 19.91  ?  30   SER G OG  1 
ATOM 30533 N N   . SER K 5 30   ? 175.616 185.350 180.253 1.00 19.44  ?  31   SER G N   1 
ATOM 30534 C CA  . SER K 5 30   ? 176.065 185.491 178.853 1.00 19.19  ?  31   SER G CA  1 
ATOM 30535 C C   . SER K 5 30   ? 177.587 185.593 178.853 1.00 19.14  ?  31   SER G C   1 
ATOM 30536 O O   . SER K 5 30   ? 178.181 185.166 177.851 1.00 19.02  ?  31   SER G O   1 
ATOM 30537 C CB  . SER K 5 30   ? 175.464 186.695 178.213 1.00 19.41  ?  31   SER G CB  1 
ATOM 30538 O OG  . SER K 5 30   ? 176.224 187.089 177.082 1.00 20.00  ?  31   SER G OG  1 
ATOM 30539 N N   . THR K 5 31   ? 178.157 186.280 179.853 1.00 19.14  ?  32   THR G N   1 
ATOM 30540 C CA  . THR K 5 31   ? 179.626 186.508 179.896 1.00 19.07  ?  32   THR G CA  1 
ATOM 30541 C C   . THR K 5 31   ? 180.331 185.156 179.952 1.00 18.95  ?  32   THR G C   1 
ATOM 30542 O O   . THR K 5 31   ? 181.326 185.048 180.694 1.00 18.75  ?  32   THR G O   1 
ATOM 30543 C CB  . THR K 5 31   ? 180.025 187.384 181.090 1.00 19.16  ?  32   THR G CB  1 
ATOM 30544 O OG1 . THR K 5 31   ? 179.607 186.713 182.279 1.00 19.31  ?  32   THR G OG1 1 
ATOM 30545 C CG2 . THR K 5 31   ? 179.413 188.766 181.039 1.00 19.88  ?  32   THR G CG2 1 
ATOM 30546 N N   . SER K 5 32   ? 179.819 184.175 179.206 1.00 18.92  ?  33   SER G N   1 
ATOM 30547 C CA  . SER K 5 32   ? 180.418 182.819 179.208 1.00 18.69  ?  33   SER G CA  1 
ATOM 30548 C C   . SER K 5 32   ? 179.923 181.989 178.021 1.00 18.69  ?  33   SER G C   1 
ATOM 30549 O O   . SER K 5 32   ? 178.761 182.223 177.626 1.00 18.31  ?  33   SER G O   1 
ATOM 30550 C CB  . SER K 5 32   ? 180.103 182.128 180.493 1.00 18.73  ?  33   SER G CB  1 
ATOM 30551 O OG  . SER K 5 32   ? 180.637 182.831 181.604 1.00 18.94  ?  33   SER G OG  1 
ATOM 30552 N N   . LEU K 5 33   ? 180.774 181.109 177.467 1.00 18.65  ?  34   LEU G N   1 
ATOM 30553 C CA  . LEU K 5 33   ? 180.408 180.153 176.374 1.00 18.38  ?  34   LEU G CA  1 
ATOM 30554 C C   . LEU K 5 33   ? 180.898 180.628 175.001 1.00 18.33  ?  34   LEU G C   1 
ATOM 30555 O O   . LEU K 5 33   ? 180.280 180.227 173.999 1.00 18.29  ?  34   LEU G O   1 
ATOM 30556 C CB  . LEU K 5 33   ? 178.913 179.812 176.384 1.00 18.59  ?  34   LEU G CB  1 
ATOM 30557 C CG  . LEU K 5 33   ? 178.615 178.395 176.865 1.00 18.54  ?  34   LEU G CG  1 
ATOM 30558 C CD1 . LEU K 5 33   ? 178.135 178.394 178.307 1.00 19.11  ?  34   LEU G CD1 1 
ATOM 30559 C CD2 . LEU K 5 33   ? 177.614 177.708 175.954 1.00 18.61  ?  34   LEU G CD2 1 
ATOM 30560 N N   . ALA K 5 34   ? 181.955 181.443 174.950 1.00 17.96  ?  35   ALA G N   1 
ATOM 30561 C CA  . ALA K 5 34   ? 182.573 181.790 173.662 1.00 17.56  ?  35   ALA G CA  1 
ATOM 30562 C C   . ALA K 5 34   ? 182.800 180.446 172.972 1.00 17.71  ?  35   ALA G C   1 
ATOM 30563 O O   . ALA K 5 34   ? 183.692 179.747 173.446 1.00 17.58  ?  35   ALA G O   1 
ATOM 30564 C CB  . ALA K 5 34   ? 183.856 182.483 173.937 1.00 17.42  ?  35   ALA G CB  1 
ATOM 30565 N N   . TRP K 5 35   ? 182.028 180.067 171.941 1.00 17.54  ?  36   TRP G N   1 
ATOM 30566 C CA  . TRP K 5 35   ? 182.107 178.705 171.327 1.00 17.30  ?  36   TRP G CA  1 
ATOM 30567 C C   . TRP K 5 35   ? 183.340 178.538 170.437 1.00 17.45  ?  36   TRP G C   1 
ATOM 30568 O O   . TRP K 5 35   ? 183.596 179.450 169.649 1.00 16.88  ?  36   TRP G O   1 
ATOM 30569 C CB  . TRP K 5 35   ? 180.828 178.441 170.540 1.00 17.71  ?  36   TRP G CB  1 
ATOM 30570 C CG  . TRP K 5 35   ? 179.665 178.016 171.376 1.00 17.78  ?  36   TRP G CG  1 
ATOM 30571 C CD1 . TRP K 5 35   ? 178.705 178.818 171.915 1.00 17.96  ?  36   TRP G CD1 1 
ATOM 30572 C CD2 . TRP K 5 35   ? 179.325 176.674 171.757 1.00 17.80  ?  36   TRP G CD2 1 
ATOM 30573 N NE1 . TRP K 5 35   ? 177.796 178.069 172.611 1.00 18.27  ?  36   TRP G NE1 1 
ATOM 30574 C CE2 . TRP K 5 35   ? 178.149 176.750 172.530 1.00 18.21  ?  36   TRP G CE2 1 
ATOM 30575 C CE3 . TRP K 5 35   ? 179.899 175.422 171.527 1.00 17.73  ?  36   TRP G CE3 1 
ATOM 30576 C CZ2 . TRP K 5 35   ? 177.539 175.622 173.069 1.00 18.59  ?  36   TRP G CZ2 1 
ATOM 30577 C CZ3 . TRP K 5 35   ? 179.296 174.307 172.061 1.00 18.07  ?  36   TRP G CZ3 1 
ATOM 30578 C CH2 . TRP K 5 35   ? 178.133 174.408 172.821 1.00 18.51  ?  36   TRP G CH2 1 
ATOM 30579 N N   . TYR K 5 36   ? 184.040 177.400 170.552 1.00 17.03  ?  37   TYR G N   1 
ATOM 30580 C CA  . TYR K 5 36   ? 185.305 177.186 169.798 1.00 16.92  ?  37   TYR G CA  1 
ATOM 30581 C C   . TYR K 5 36   ? 185.164 176.079 168.749 1.00 17.17  ?  37   TYR G C   1 
ATOM 30582 O O   . TYR K 5 36   ? 184.227 175.263 168.862 1.00 17.03  ?  37   TYR G O   1 
ATOM 30583 C CB  . TYR K 5 36   ? 186.431 176.839 170.771 1.00 16.75  ?  37   TYR G CB  1 
ATOM 30584 C CG  . TYR K 5 36   ? 187.334 178.006 171.070 1.00 16.70  ?  37   TYR G CG  1 
ATOM 30585 C CD1 . TYR K 5 36   ? 188.298 178.401 170.163 1.00 16.58  ?  37   TYR G CD1 1 
ATOM 30586 C CD2 . TYR K 5 36   ? 187.206 178.732 172.241 1.00 16.83  ?  37   TYR G CD2 1 
ATOM 30587 C CE1 . TYR K 5 36   ? 189.119 179.487 170.410 1.00 16.59  ?  37   TYR G CE1 1 
ATOM 30588 C CE2 . TYR K 5 36   ? 188.027 179.816 172.507 1.00 16.80  ?  37   TYR G CE2 1 
ATOM 30589 C CZ  . TYR K 5 36   ? 188.990 180.193 171.591 1.00 16.68  ?  37   TYR G CZ  1 
ATOM 30590 O OH  . TYR K 5 36   ? 189.808 181.265 171.852 1.00 16.77  ?  37   TYR G OH  1 
ATOM 30591 N N   . GLN K 5 37   ? 186.060 176.062 167.754 1.00 16.96  ?  38   GLN G N   1 
ATOM 30592 C CA  . GLN K 5 37   ? 186.056 175.003 166.705 1.00 17.08  ?  38   GLN G CA  1 
ATOM 30593 C C   . GLN K 5 37   ? 187.485 174.478 166.522 1.00 17.09  ?  38   GLN G C   1 
ATOM 30594 O O   . GLN K 5 37   ? 188.397 175.310 166.349 1.00 16.98  ?  38   GLN G O   1 
ATOM 30595 C CB  . GLN K 5 37   ? 185.545 175.561 165.378 1.00 17.29  ?  38   GLN G CB  1 
ATOM 30596 C CG  . GLN K 5 37   ? 186.220 174.961 164.152 1.00 17.50  ?  38   GLN G CG  1 
ATOM 30597 C CD  . GLN K 5 37   ? 185.515 173.730 163.636 1.00 18.06  ?  38   GLN G CD  1 
ATOM 30598 O OE1 . GLN K 5 37   ? 185.169 173.631 162.461 1.00 18.14  ?  38   GLN G OE1 1 
ATOM 30599 N NE2 . GLN K 5 37   ? 185.294 172.773 164.520 1.00 19.06  ?  38   GLN G NE2 1 
ATOM 30600 N N   . GLN K 5 38   ? 187.680 173.156 166.561 1.00 17.14  ?  39   GLN G N   1 
ATOM 30601 C CA  . GLN K 5 38   ? 189.057 172.599 166.470 1.00 17.11  ?  39   GLN G CA  1 
ATOM 30602 C C   . GLN K 5 38   ? 189.169 171.608 165.306 1.00 17.39  ?  39   GLN G C   1 
ATOM 30603 O O   . GLN K 5 38   ? 189.218 170.393 165.570 1.00 17.65  ?  39   GLN G O   1 
ATOM 30604 C CB  . GLN K 5 38   ? 189.449 171.921 167.782 1.00 17.00  ?  39   GLN G CB  1 
ATOM 30605 C CG  . GLN K 5 38   ? 190.879 172.220 168.199 1.00 16.95  ?  39   GLN G CG  1 
ATOM 30606 C CD  . GLN K 5 38   ? 191.438 171.177 169.134 1.00 16.78  ?  39   GLN G CD  1 
ATOM 30607 O OE1 . GLN K 5 38   ? 190.978 171.014 170.261 1.00 16.80  ?  39   GLN G OE1 1 
ATOM 30608 N NE2 . GLN K 5 38   ? 192.449 170.465 168.666 1.00 16.72  ?  39   GLN G NE2 1 
ATOM 30609 N N   . LYS K 5 39   ? 189.254 172.107 164.067 1.00 17.52  ?  40   LYS G N   1 
ATOM 30610 C CA  . LYS K 5 39   ? 189.451 171.198 162.914 1.00 17.65  ?  40   LYS G CA  1 
ATOM 30611 C C   . LYS K 5 39   ? 190.755 170.446 163.114 1.00 17.72  ?  40   LYS G C   1 
ATOM 30612 O O   . LYS K 5 39   ? 191.686 171.017 163.687 1.00 17.71  ?  40   LYS G O   1 
ATOM 30613 C CB  . LYS K 5 39   ? 189.506 171.964 161.593 1.00 17.98  ?  40   LYS G CB  1 
ATOM 30614 C CG  . LYS K 5 39   ? 188.188 172.572 161.139 1.00 18.41  ?  40   LYS G CG  1 
ATOM 30615 C CD  . LYS K 5 39   ? 188.305 174.028 160.760 1.00 19.08  ?  40   LYS G CD  1 
ATOM 30616 C CE  . LYS K 5 39   ? 187.195 174.485 159.837 1.00 19.71  ?  40   LYS G CE  1 
ATOM 30617 N NZ  . LYS K 5 39   ? 187.046 173.580 158.674 1.00 21.05  1  40   LYS G NZ  1 
ATOM 30618 N N   . PRO K 5 40   ? 190.863 169.207 162.620 1.00 17.82  ?  41   PRO G N   1 
ATOM 30619 C CA  . PRO K 5 40   ? 192.049 168.397 162.844 1.00 17.84  ?  41   PRO G CA  1 
ATOM 30620 C C   . PRO K 5 40   ? 193.394 169.103 162.673 1.00 17.88  ?  41   PRO G C   1 
ATOM 30621 O O   . PRO K 5 40   ? 193.503 169.952 161.827 1.00 17.91  ?  41   PRO G O   1 
ATOM 30622 C CB  . PRO K 5 40   ? 191.929 167.388 161.706 1.00 17.98  ?  41   PRO G CB  1 
ATOM 30623 C CG  . PRO K 5 40   ? 190.444 167.152 161.602 1.00 18.03  ?  41   PRO G CG  1 
ATOM 30624 C CD  . PRO K 5 40   ? 189.837 168.517 161.839 1.00 17.89  ?  41   PRO G CD  1 
ATOM 30625 N N   . GLY K 5 41   ? 194.373 168.716 163.486 1.00 17.83  ?  42   GLY G N   1 
ATOM 30626 C CA  . GLY K 5 41   ? 195.733 169.270 163.376 1.00 17.72  ?  42   GLY G CA  1 
ATOM 30627 C C   . GLY K 5 41   ? 195.834 170.710 163.819 1.00 17.79  ?  42   GLY G C   1 
ATOM 30628 O O   . GLY K 5 41   ? 196.753 171.024 164.587 1.00 17.78  ?  42   GLY G O   1 
ATOM 30629 N N   . GLN K 5 42   ? 194.921 171.554 163.362 1.00 17.67  ?  43   GLN G N   1 
ATOM 30630 C CA  . GLN K 5 42   ? 195.061 172.999 163.643 1.00 17.45  ?  43   GLN G CA  1 
ATOM 30631 C C   . GLN K 5 42   ? 194.922 173.307 165.126 1.00 17.06  ?  43   GLN G C   1 
ATOM 30632 O O   . GLN K 5 42   ? 195.070 172.402 165.959 1.00 17.20  ?  43   GLN G O   1 
ATOM 30633 C CB  . GLN K 5 42   ? 193.982 173.794 162.912 1.00 17.60  ?  43   GLN G CB  1 
ATOM 30634 C CG  . GLN K 5 42   ? 193.589 173.188 161.575 1.00 17.77  ?  43   GLN G CG  1 
ATOM 30635 C CD  . GLN K 5 42   ? 194.439 173.717 160.446 1.00 18.26  ?  43   GLN G CD  1 
ATOM 30636 O OE1 . GLN K 5 42   ? 195.204 174.665 160.611 1.00 18.35  ?  43   GLN G OE1 1 
ATOM 30637 N NE2 . GLN K 5 42   ? 194.307 173.106 159.281 1.00 18.50  ?  43   GLN G NE2 1 
ATOM 30638 N N   . ALA K 5 43   ? 194.644 174.581 165.436 1.00 16.88  ?  44   ALA G N   1 
ATOM 30639 C CA  . ALA K 5 43   ? 194.461 175.028 166.835 1.00 16.65  ?  44   ALA G CA  1 
ATOM 30640 C C   . ALA K 5 43   ? 193.026 175.536 166.999 1.00 16.64  ?  44   ALA G C   1 
ATOM 30641 O O   . ALA K 5 43   ? 192.500 176.112 166.026 1.00 16.82  ?  44   ALA G O   1 
ATOM 30642 C CB  . ALA K 5 43   ? 195.456 176.117 167.114 1.00 16.57  ?  44   ALA G CB  1 
ATOM 30643 N N   . PRO K 5 44   ? 192.363 175.370 168.165 1.00 16.41  ?  45   PRO G N   1 
ATOM 30644 C CA  . PRO K 5 44   ? 190.949 175.759 168.307 1.00 16.52  ?  45   PRO G CA  1 
ATOM 30645 C C   . PRO K 5 44   ? 190.684 177.197 167.834 1.00 16.59  ?  45   PRO G C   1 
ATOM 30646 O O   . PRO K 5 44   ? 191.560 178.023 167.992 1.00 16.74  ?  45   PRO G O   1 
ATOM 30647 C CB  . PRO K 5 44   ? 190.686 175.642 169.815 1.00 16.34  ?  45   PRO G CB  1 
ATOM 30648 C CG  . PRO K 5 44   ? 191.738 174.672 170.315 1.00 16.47  ?  45   PRO G CG  1 
ATOM 30649 C CD  . PRO K 5 44   ? 192.934 174.831 169.399 1.00 16.40  ?  45   PRO G CD  1 
ATOM 30650 N N   . ARG K 5 45   ? 189.497 177.462 167.278 1.00 16.69  ?  46   ARG G N   1 
ATOM 30651 C CA  . ARG K 5 45   ? 189.171 178.812 166.737 1.00 16.67  ?  46   ARG G CA  1 
ATOM 30652 C C   . ARG K 5 45   ? 187.865 179.319 167.361 1.00 16.91  ?  46   ARG G C   1 
ATOM 30653 O O   . ARG K 5 45   ? 186.920 178.517 167.500 1.00 16.72  ?  46   ARG G O   1 
ATOM 30654 C CB  . ARG K 5 45   ? 189.058 178.771 165.209 1.00 16.86  ?  46   ARG G CB  1 
ATOM 30655 C CG  . ARG K 5 45   ? 187.638 178.882 164.668 1.00 17.19  ?  46   ARG G CG  1 
ATOM 30656 C CD  . ARG K 5 45   ? 187.235 180.305 164.325 1.00 17.43  ?  46   ARG G CD  1 
ATOM 30657 N NE  . ARG K 5 45   ? 185.811 180.429 164.046 1.00 17.73  ?  46   ARG G NE  1 
ATOM 30658 C CZ  . ARG K 5 45   ? 185.263 180.251 162.849 1.00 17.99  ?  46   ARG G CZ  1 
ATOM 30659 N NH1 . ARG K 5 45   ? 184.377 179.291 162.661 1.00 18.25  1  46   ARG G NH1 1 
ATOM 30660 N NH2 . ARG K 5 45   ? 185.607 181.032 161.839 1.00 18.48  ?  46   ARG G NH2 1 
ATOM 30661 N N   . LEU K 5 46   ? 187.825 180.600 167.742 1.00 16.87  ?  47   LEU G N   1 
ATOM 30662 C CA  . LEU K 5 46   ? 186.608 181.120 168.417 1.00 17.08  ?  47   LEU G CA  1 
ATOM 30663 C C   . LEU K 5 46   ? 185.603 181.603 167.370 1.00 17.53  ?  47   LEU G C   1 
ATOM 30664 O O   . LEU K 5 46   ? 185.956 182.493 166.574 1.00 17.72  ?  47   LEU G O   1 
ATOM 30665 C CB  . LEU K 5 46   ? 186.950 182.267 169.366 1.00 17.01  ?  47   LEU G CB  1 
ATOM 30666 C CG  . LEU K 5 46   ? 185.713 183.022 169.847 1.00 17.29  ?  47   LEU G CG  1 
ATOM 30667 C CD1 . LEU K 5 46   ? 184.777 182.098 170.605 1.00 17.23  ?  47   LEU G CD1 1 
ATOM 30668 C CD2 . LEU K 5 46   ? 186.089 184.209 170.704 1.00 17.33  ?  47   LEU G CD2 1 
ATOM 30669 N N   . LEU K 5 47   ? 184.398 181.037 167.386 1.00 17.52  ?  48   LEU G N   1 
ATOM 30670 C CA  . LEU K 5 47   ? 183.332 181.509 166.474 1.00 17.85  ?  48   LEU G CA  1 
ATOM 30671 C C   . LEU K 5 47   ? 182.361 182.370 167.280 1.00 18.23  ?  48   LEU G C   1 
ATOM 30672 O O   . LEU K 5 47   ? 182.702 183.529 167.574 1.00 18.32  ?  48   LEU G O   1 
ATOM 30673 C CB  . LEU K 5 47   ? 182.605 180.295 165.890 1.00 17.79  ?  48   LEU G CB  1 
ATOM 30674 C CG  . LEU K 5 47   ? 182.982 178.942 166.488 1.00 17.90  ?  48   LEU G CG  1 
ATOM 30675 C CD1 . LEU K 5 47   ? 181.788 178.310 167.185 1.00 17.54  ?  48   LEU G CD1 1 
ATOM 30676 C CD2 . LEU K 5 47   ? 183.505 178.022 165.402 1.00 17.88  ?  48   LEU G CD2 1 
ATOM 30677 N N   . ILE K 5 48   ? 181.221 181.794 167.658 1.00 17.84  ?  49   ILE G N   1 
ATOM 30678 C CA  . ILE K 5 48   ? 180.167 182.569 168.372 1.00 18.00  ?  49   ILE G CA  1 
ATOM 30679 C C   . ILE K 5 48   ? 180.574 182.756 169.833 1.00 18.14  ?  49   ILE G C   1 
ATOM 30680 O O   . ILE K 5 48   ? 180.575 181.760 170.581 1.00 17.78  ?  49   ILE G O   1 
ATOM 30681 C CB  . ILE K 5 48   ? 178.804 181.857 168.245 1.00 18.04  ?  49   ILE G CB  1 
ATOM 30682 C CG1 . ILE K 5 48   ? 178.438 181.593 166.783 1.00 18.20  ?  49   ILE G CG1 1 
ATOM 30683 C CG2 . ILE K 5 48   ? 177.716 182.631 168.970 1.00 18.56  ?  49   ILE G CG2 1 
ATOM 30684 C CD1 . ILE K 5 48   ? 178.959 180.277 166.260 1.00 18.85  ?  49   ILE G CD1 1 
ATOM 30685 N N   . TYR K 5 49   ? 180.930 183.982 170.212 1.00 18.24  ?  50   TYR G N   1 
ATOM 30686 C CA  . TYR K 5 49   ? 181.218 184.273 171.637 1.00 18.24  ?  50   TYR G CA  1 
ATOM 30687 C C   . TYR K 5 49   ? 179.988 185.005 172.172 1.00 18.62  ?  50   TYR G C   1 
ATOM 30688 O O   . TYR K 5 49   ? 178.962 184.991 171.459 1.00 18.36  ?  50   TYR G O   1 
ATOM 30689 C CB  . TYR K 5 49   ? 182.488 185.112 171.763 1.00 18.23  ?  50   TYR G CB  1 
ATOM 30690 C CG  . TYR K 5 49   ? 182.627 186.129 170.662 1.00 18.52  ?  50   TYR G CG  1 
ATOM 30691 C CD1 . TYR K 5 49   ? 181.705 187.152 170.520 1.00 18.62  ?  50   TYR G CD1 1 
ATOM 30692 C CD2 . TYR K 5 49   ? 183.658 186.054 169.744 1.00 18.69  ?  50   TYR G CD2 1 
ATOM 30693 C CE1 . TYR K 5 49   ? 181.808 188.079 169.498 1.00 18.84  ?  50   TYR G CE1 1 
ATOM 30694 C CE2 . TYR K 5 49   ? 183.782 186.979 168.723 1.00 18.91  ?  50   TYR G CE2 1 
ATOM 30695 C CZ  . TYR K 5 49   ? 182.855 187.996 168.600 1.00 19.15  ?  50   TYR G CZ  1 
ATOM 30696 O OH  . TYR K 5 49   ? 182.976 188.922 167.593 1.00 19.60  ?  50   TYR G OH  1 
ATOM 30697 N N   . GLY K 5 50   ? 180.094 185.671 173.327 1.00 18.44  ?  51   GLY G N   1 
ATOM 30698 C CA  . GLY K 5 50   ? 178.882 186.281 173.909 1.00 18.57  ?  51   GLY G CA  1 
ATOM 30699 C C   . GLY K 5 50   ? 177.752 185.291 173.717 1.00 18.75  ?  51   GLY G C   1 
ATOM 30700 O O   . GLY K 5 50   ? 176.577 185.710 173.763 1.00 18.97  ?  51   GLY G O   1 
ATOM 30701 N N   . ALA K 5 51   ? 178.113 184.026 173.497 1.00 18.61  ?  52   ALA G N   1 
ATOM 30702 C CA  . ALA K 5 51   ? 177.128 182.943 173.244 1.00 18.59  ?  52   ALA G CA  1 
ATOM 30703 C C   . ALA K 5 51   ? 176.116 183.351 172.179 1.00 18.91  ?  52   ALA G C   1 
ATOM 30704 O O   . ALA K 5 51   ? 175.157 182.599 171.968 1.00 19.18  ?  52   ALA G O   1 
ATOM 30705 C CB  . ALA K 5 51   ? 176.432 182.539 174.506 1.00 18.89  ?  52   ALA G CB  1 
ATOM 30706 N N   . SER K 5 52   ? 176.272 184.518 171.543 1.00 18.79  ?  53   SER G N   1 
ATOM 30707 C CA  . SER K 5 52   ? 175.200 184.983 170.615 1.00 18.78  ?  53   SER G CA  1 
ATOM 30708 C C   . SER K 5 52   ? 175.684 185.102 169.163 1.00 18.69  ?  53   SER G C   1 
ATOM 30709 O O   . SER K 5 52   ? 175.325 184.225 168.353 1.00 18.86  ?  53   SER G O   1 
ATOM 30710 C CB  . SER K 5 52   ? 174.612 186.283 171.101 1.00 18.92  ?  53   SER G CB  1 
ATOM 30711 N N   . SER K 5 53   ? 176.405 186.177 168.839 1.00 18.79  ?  54   SER G N   1 
ATOM 30712 C CA  . SER K 5 53   ? 176.948 186.359 167.467 1.00 18.85  ?  54   SER G CA  1 
ATOM 30713 C C   . SER K 5 53   ? 178.276 185.608 167.342 1.00 19.08  ?  54   SER G C   1 
ATOM 30714 O O   . SER K 5 53   ? 178.894 185.348 168.392 1.00 17.86  ?  54   SER G O   1 
ATOM 30715 C CB  . SER K 5 53   ? 177.122 187.816 167.141 1.00 18.88  ?  54   SER G CB  1 
ATOM 30716 O OG  . SER K 5 53   ? 178.454 188.232 167.405 1.00 18.96  ?  54   SER G OG  1 
ATOM 30717 N N   . ARG K 5 54   ? 178.705 185.309 166.113 1.00 18.93  ?  55   ARG G N   1 
ATOM 30718 C CA  . ARG K 5 54   ? 179.957 184.534 165.882 1.00 18.91  ?  55   ARG G CA  1 
ATOM 30719 C C   . ARG K 5 54   ? 181.192 185.378 166.230 1.00 19.08  ?  55   ARG G C   1 
ATOM 30720 O O   . ARG K 5 54   ? 181.235 185.907 167.358 1.00 19.42  ?  55   ARG G O   1 
ATOM 30721 C CB  . ARG K 5 54   ? 179.995 184.045 164.434 1.00 19.38  ?  55   ARG G CB  1 
ATOM 30722 C CG  . ARG K 5 54   ? 179.029 184.767 163.505 1.00 19.57  ?  55   ARG G CG  1 
ATOM 30723 C CD  . ARG K 5 54   ? 179.442 186.200 163.229 1.00 19.98  ?  55   ARG G CD  1 
ATOM 30724 N NE  . ARG K 5 54   ? 180.809 186.302 162.744 1.00 20.23  ?  55   ARG G NE  1 
ATOM 30725 C CZ  . ARG K 5 54   ? 181.142 186.435 161.466 1.00 20.40  ?  55   ARG G CZ  1 
ATOM 30726 N NH1 . ARG K 5 54   ? 182.172 187.189 161.126 1.00 20.46  1  55   ARG G NH1 1 
ATOM 30727 N NH2 . ARG K 5 54   ? 180.442 185.813 160.533 1.00 20.49  ?  55   ARG G NH2 1 
ATOM 30728 N N   . ALA K 5 55   ? 182.175 185.476 165.324 1.00 18.91  ?  56   ALA G N   1 
ATOM 30729 C CA  . ALA K 5 55   ? 183.434 186.192 165.655 1.00 19.07  ?  56   ALA G CA  1 
ATOM 30730 C C   . ALA K 5 55   ? 184.031 186.874 164.426 1.00 19.59  ?  56   ALA G C   1 
ATOM 30731 O O   . ALA K 5 55   ? 183.307 187.627 163.750 1.00 19.74  ?  56   ALA G O   1 
ATOM 30732 C CB  . ALA K 5 55   ? 184.446 185.231 166.228 1.00 18.72  ?  56   ALA G CB  1 
ATOM 30733 N N   . THR K 5 56   ? 185.320 186.621 164.175 1.00 19.96  ?  57   THR G N   1 
ATOM 30734 C CA  . THR K 5 56   ? 186.011 187.217 163.002 1.00 19.98  ?  57   THR G CA  1 
ATOM 30735 C C   . THR K 5 56   ? 185.924 186.243 161.823 1.00 20.03  ?  57   THR G C   1 
ATOM 30736 O O   . THR K 5 56   ? 186.654 185.233 161.847 1.00 20.04  ?  57   THR G O   1 
ATOM 30737 C CB  . THR K 5 56   ? 187.460 187.576 163.352 1.00 20.38  ?  57   THR G CB  1 
ATOM 30738 O OG1 . THR K 5 56   ? 188.141 186.375 163.717 1.00 21.05  ?  57   THR G OG1 1 
ATOM 30739 C CG2 . THR K 5 56   ? 187.560 188.578 164.481 1.00 20.63  ?  57   THR G CG2 1 
ATOM 30740 N N   . GLY K 5 57   ? 185.054 186.528 160.848 1.00 20.03  ?  58   GLY G N   1 
ATOM 30741 C CA  . GLY K 5 57   ? 184.918 185.669 159.654 1.00 19.97  ?  58   GLY G CA  1 
ATOM 30742 C C   . GLY K 5 57   ? 184.335 184.307 159.988 1.00 19.97  ?  58   GLY G C   1 
ATOM 30743 O O   . GLY K 5 57   ? 185.095 183.320 159.973 1.00 19.96  ?  58   GLY G O   1 
ATOM 30744 N N   . ILE K 5 58   ? 183.031 184.251 160.275 1.00 20.00  ?  59   ILE G N   1 
ATOM 30745 C CA  . ILE K 5 58   ? 182.388 182.961 160.660 1.00 19.95  ?  59   ILE G CA  1 
ATOM 30746 C C   . ILE K 5 58   ? 181.165 182.784 159.765 1.00 20.17  ?  59   ILE G C   1 
ATOM 30747 O O   . ILE K 5 58   ? 180.054 182.949 160.281 1.00 20.21  ?  59   ILE G O   1 
ATOM 30748 C CB  . ILE K 5 58   ? 181.994 182.970 162.145 1.00 19.52  ?  59   ILE G CB  1 
ATOM 30749 C CG1 . ILE K 5 58   ? 182.837 183.962 162.945 1.00 19.13  ?  59   ILE G CG1 1 
ATOM 30750 C CG2 . ILE K 5 58   ? 182.070 181.571 162.728 1.00 19.63  ?  59   ILE G CG2 1 
ATOM 30751 C CD1 . ILE K 5 58   ? 184.182 183.419 163.358 1.00 18.78  ?  59   ILE G CD1 1 
ATOM 30752 N N   . PRO K 5 59   ? 181.295 182.418 158.464 1.00 20.23  ?  60   PRO G N   1 
ATOM 30753 C CA  . PRO K 5 59   ? 180.152 182.369 157.545 1.00 20.31  ?  60   PRO G CA  1 
ATOM 30754 C C   . PRO K 5 59   ? 178.829 182.282 158.314 1.00 20.71  ?  60   PRO G C   1 
ATOM 30755 O O   . PRO K 5 59   ? 178.375 181.172 158.505 1.00 19.93  ?  60   PRO G O   1 
ATOM 30756 C CB  . PRO K 5 59   ? 180.449 181.082 156.769 1.00 20.67  ?  60   PRO G CB  1 
ATOM 30757 C CG  . PRO K 5 59   ? 181.960 181.087 156.630 1.00 20.65  ?  60   PRO G CG  1 
ATOM 30758 C CD  . PRO K 5 59   ? 182.496 181.916 157.783 1.00 20.28  ?  60   PRO G CD  1 
ATOM 30759 N N   . ASP K 5 60   ? 178.268 183.429 158.729 1.00 20.55  ?  61   ASP G N   1 
ATOM 30760 C CA  . ASP K 5 60   ? 177.025 183.447 159.553 1.00 20.71  ?  61   ASP G CA  1 
ATOM 30761 C C   . ASP K 5 60   ? 176.704 182.019 160.005 1.00 20.84  ?  61   ASP G C   1 
ATOM 30762 O O   . ASP K 5 60   ? 177.263 181.605 161.036 1.00 20.72  ?  61   ASP G O   1 
ATOM 30763 C CB  . ASP K 5 60   ? 175.868 184.111 158.801 1.00 20.83  ?  61   ASP G CB  1 
ATOM 30764 N N   . ARG K 5 61   ? 175.860 181.305 159.250 1.00 20.81  ?  62   ARG G N   1 
ATOM 30765 C CA  . ARG K 5 61   ? 175.514 179.891 159.561 1.00 20.80  ?  62   ARG G CA  1 
ATOM 30766 C C   . ARG K 5 61   ? 175.810 179.575 161.028 1.00 20.71  ?  62   ARG G C   1 
ATOM 30767 O O   . ARG K 5 61   ? 174.904 179.763 161.861 1.00 20.79  ?  62   ARG G O   1 
ATOM 30768 C CB  . ARG K 5 61   ? 176.314 178.947 158.662 1.00 21.05  ?  62   ARG G CB  1 
ATOM 30769 C CG  . ARG K 5 61   ? 175.956 179.048 157.188 1.00 20.88  ?  62   ARG G CG  1 
ATOM 30770 C CD  . ARG K 5 61   ? 175.870 177.667 156.572 1.00 21.09  ?  62   ARG G CD  1 
ATOM 30771 N NE  . ARG K 5 61   ? 176.717 176.712 157.271 1.00 21.26  ?  62   ARG G NE  1 
ATOM 30772 C CZ  . ARG K 5 61   ? 178.020 176.569 157.059 1.00 21.46  ?  62   ARG G CZ  1 
ATOM 30773 N NH1 . ARG K 5 61   ? 178.582 175.384 157.197 1.00 21.46  1  62   ARG G NH1 1 
ATOM 30774 N NH2 . ARG K 5 61   ? 178.754 177.609 156.705 1.00 21.51  ?  62   ARG G NH2 1 
ATOM 30775 N N   . PHE K 5 62   ? 177.022 179.089 161.312 1.00 20.47  ?  63   PHE G N   1 
ATOM 30776 C CA  . PHE K 5 62   ? 177.419 178.791 162.713 1.00 20.23  ?  63   PHE G CA  1 
ATOM 30777 C C   . PHE K 5 62   ? 176.933 179.927 163.616 1.00 20.12  ?  63   PHE G C   1 
ATOM 30778 O O   . PHE K 5 62   ? 177.596 180.981 163.664 1.00 20.23  ?  63   PHE G O   1 
ATOM 30779 C CB  . PHE K 5 62   ? 178.932 178.576 162.809 1.00 20.08  ?  63   PHE G CB  1 
ATOM 30780 C CG  . PHE K 5 62   ? 179.621 178.451 161.475 1.00 19.83  ?  63   PHE G CG  1 
ATOM 30781 C CD1 . PHE K 5 62   ? 180.178 179.558 160.858 1.00 20.27  ?  63   PHE G CD1 1 
ATOM 30782 C CD2 . PHE K 5 62   ? 179.697 177.228 160.828 1.00 19.83  ?  63   PHE G CD2 1 
ATOM 30783 C CE1 . PHE K 5 62   ? 180.811 179.440 159.632 1.00 20.59  ?  63   PHE G CE1 1 
ATOM 30784 C CE2 . PHE K 5 62   ? 180.327 177.113 159.600 1.00 19.76  ?  63   PHE G CE2 1 
ATOM 30785 C CZ  . PHE K 5 62   ? 180.882 178.220 159.003 1.00 20.15  ?  63   PHE G CZ  1 
ATOM 30786 N N   . SER K 5 63   ? 175.787 179.732 164.272 1.00 19.74  ?  64   SER G N   1 
ATOM 30787 C CA  . SER K 5 63   ? 175.261 180.735 165.224 1.00 19.79  ?  64   SER G CA  1 
ATOM 30788 C C   . SER K 5 63   ? 174.515 179.986 166.324 1.00 19.63  ?  64   SER G C   1 
ATOM 30789 O O   . SER K 5 63   ? 173.796 179.029 165.995 1.00 19.78  ?  64   SER G O   1 
ATOM 30790 C CB  . SER K 5 63   ? 174.378 181.713 164.529 1.00 20.07  ?  64   SER G CB  1 
ATOM 30791 N N   . GLY K 5 64   ? 174.709 180.386 167.576 1.00 19.44  ?  65   GLY G N   1 
ATOM 30792 C CA  . GLY K 5 64   ? 174.081 179.673 168.699 1.00 19.19  ?  65   GLY G CA  1 
ATOM 30793 C C   . GLY K 5 64   ? 173.550 180.655 169.718 1.00 19.27  ?  65   GLY G C   1 
ATOM 30794 O O   . GLY K 5 64   ? 173.812 181.853 169.550 1.00 19.47  ?  65   GLY G O   1 
ATOM 30795 N N   . SER K 5 65   ? 172.849 180.177 170.744 1.00 19.48  ?  66   SER G N   1 
ATOM 30796 C CA  . SER K 5 65   ? 172.214 181.127 171.687 1.00 19.64  ?  66   SER G CA  1 
ATOM 30797 C C   . SER K 5 65   ? 171.970 180.482 173.042 1.00 19.64  ?  66   SER G C   1 
ATOM 30798 O O   . SER K 5 65   ? 172.488 179.384 173.273 1.00 19.70  ?  66   SER G O   1 
ATOM 30799 C CB  . SER K 5 65   ? 170.921 181.607 171.128 1.00 19.75  ?  66   SER G CB  1 
ATOM 30800 N N   . GLY K 5 66   ? 171.176 181.146 173.878 1.00 19.89  ?  67   GLY G N   1 
ATOM 30801 C CA  . GLY K 5 66   ? 170.908 180.635 175.230 1.00 19.98  ?  67   GLY G CA  1 
ATOM 30802 C C   . GLY K 5 66   ? 171.448 181.586 176.277 1.00 20.18  ?  67   GLY G C   1 
ATOM 30803 O O   . GLY K 5 66   ? 171.932 182.657 175.889 1.00 20.16  ?  67   GLY G O   1 
ATOM 30804 N N   . SER K 5 67   ? 171.361 181.211 177.551 1.00 20.26  ?  68   SER G N   1 
ATOM 30805 C CA  . SER K 5 67   ? 171.909 182.045 178.648 1.00 20.38  ?  68   SER G CA  1 
ATOM 30806 C C   . SER K 5 67   ? 171.630 181.358 179.984 1.00 20.49  ?  68   SER G C   1 
ATOM 30807 O O   . SER K 5 67   ? 171.091 180.237 179.973 1.00 20.50  ?  68   SER G O   1 
ATOM 30808 C CB  . SER K 5 67   ? 171.336 183.423 178.629 1.00 20.83  ?  68   SER G CB  1 
ATOM 30809 N N   . GLY K 5 68   ? 171.990 182.009 181.086 1.00 20.71  ?  69   GLY G N   1 
ATOM 30810 C CA  . GLY K 5 68   ? 171.758 181.422 182.415 1.00 20.73  ?  69   GLY G CA  1 
ATOM 30811 C C   . GLY K 5 68   ? 172.597 180.182 182.645 1.00 20.60  ?  69   GLY G C   1 
ATOM 30812 O O   . GLY K 5 68   ? 173.542 180.264 183.436 1.00 20.60  ?  69   GLY G O   1 
ATOM 30813 N N   . THR K 5 69   ? 172.252 179.067 182.001 1.00 20.77  ?  70   THR G N   1 
ATOM 30814 C CA  . THR K 5 69   ? 172.986 177.806 182.266 1.00 20.74  ?  70   THR G CA  1 
ATOM 30815 C C   . THR K 5 69   ? 172.573 176.735 181.259 1.00 20.73  ?  70   THR G C   1 
ATOM 30816 O O   . THR K 5 69   ? 172.088 175.689 181.721 1.00 20.59  ?  70   THR G O   1 
ATOM 30817 C CB  . THR K 5 69   ? 172.735 177.302 183.690 1.00 20.83  ?  70   THR G CB  1 
ATOM 30818 N N   . ASP K 5 70   ? 172.789 176.981 179.964 1.00 20.59  ?  71   ASP G N   1 
ATOM 30819 C CA  . ASP K 5 70   ? 172.470 175.998 178.895 1.00 20.38  ?  71   ASP G CA  1 
ATOM 30820 C C   . ASP K 5 70   ? 172.314 176.753 177.579 1.00 20.29  ?  71   ASP G C   1 
ATOM 30821 O O   . ASP K 5 70   ? 171.319 177.480 177.439 1.00 20.34  ?  71   ASP G O   1 
ATOM 30822 C CB  . ASP K 5 70   ? 171.181 175.229 179.167 1.00 20.84  ?  71   ASP G CB  1 
ATOM 30823 N N   . PHE K 5 71   ? 173.258 176.587 176.660 1.00 19.96  ?  72   PHE G N   1 
ATOM 30824 C CA  . PHE K 5 71   ? 173.207 177.379 175.412 1.00 19.65  ?  72   PHE G CA  1 
ATOM 30825 C C   . PHE K 5 71   ? 173.120 176.399 174.245 1.00 19.44  ?  72   PHE G C   1 
ATOM 30826 O O   . PHE K 5 71   ? 172.708 175.260 174.498 1.00 19.42  ?  72   PHE G O   1 
ATOM 30827 C CB  . PHE K 5 71   ? 174.416 178.309 175.363 1.00 19.58  ?  72   PHE G CB  1 
ATOM 30828 C CG  . PHE K 5 71   ? 174.612 179.180 176.581 1.00 19.79  ?  72   PHE G CG  1 
ATOM 30829 C CD1 . PHE K 5 71   ? 174.704 178.638 177.853 1.00 19.98  ?  72   PHE G CD1 1 
ATOM 30830 C CD2 . PHE K 5 71   ? 174.732 180.552 176.454 1.00 19.78  ?  72   PHE G CD2 1 
ATOM 30831 C CE1 . PHE K 5 71   ? 174.882 179.443 178.966 1.00 20.13  ?  72   PHE G CE1 1 
ATOM 30832 C CE2 . PHE K 5 71   ? 174.926 181.357 177.564 1.00 19.75  ?  72   PHE G CE2 1 
ATOM 30833 C CZ  . PHE K 5 71   ? 175.002 180.802 178.819 1.00 19.90  ?  72   PHE G CZ  1 
ATOM 30834 N N   . THR K 5 72   ? 173.493 176.805 173.029 1.00 19.30  ?  73   THR G N   1 
ATOM 30835 C CA  . THR K 5 72   ? 173.312 175.858 171.902 1.00 19.16  ?  73   THR G CA  1 
ATOM 30836 C C   . THR K 5 72   ? 173.912 176.366 170.592 1.00 19.08  ?  73   THR G C   1 
ATOM 30837 O O   . THR K 5 72   ? 173.238 177.145 169.919 1.00 19.29  ?  73   THR G O   1 
ATOM 30838 C CB  . THR K 5 72   ? 171.822 175.593 171.677 1.00 19.28  ?  73   THR G CB  1 
ATOM 30839 N N   . LEU K 5 73   ? 175.113 175.919 170.229 1.00 19.04  ?  74   LEU G N   1 
ATOM 30840 C CA  . LEU K 5 73   ? 175.645 176.292 168.894 1.00 19.09  ?  74   LEU G CA  1 
ATOM 30841 C C   . LEU K 5 73   ? 174.693 175.644 167.890 1.00 19.66  ?  74   LEU G C   1 
ATOM 30842 O O   . LEU K 5 73   ? 174.222 174.544 168.197 1.00 19.58  ?  74   LEU G O   1 
ATOM 30843 C CB  . LEU K 5 73   ? 177.081 175.780 168.733 1.00 18.75  ?  74   LEU G CB  1 
ATOM 30844 C CG  . LEU K 5 73   ? 177.676 175.896 167.332 1.00 18.79  ?  74   LEU G CG  1 
ATOM 30845 C CD1 . LEU K 5 73   ? 177.506 177.300 166.785 1.00 19.07  ?  74   LEU G CD1 1 
ATOM 30846 C CD2 . LEU K 5 73   ? 179.143 175.509 167.339 1.00 18.43  ?  74   LEU G CD2 1 
ATOM 30847 N N   . THR K 5 74   ? 174.391 176.299 166.768 1.00 19.60  ?  75   THR G N   1 
ATOM 30848 C CA  . THR K 5 74   ? 173.539 175.650 165.737 1.00 20.08  ?  75   THR G CA  1 
ATOM 30849 C C   . THR K 5 74   ? 174.113 175.883 164.343 1.00 20.57  ?  75   THR G C   1 
ATOM 30850 O O   . THR K 5 74   ? 173.887 176.971 163.791 1.00 20.58  ?  75   THR G O   1 
ATOM 30851 C CB  . THR K 5 74   ? 172.111 176.193 165.761 1.00 20.51  ?  75   THR G CB  1 
ATOM 30852 N N   . ILE K 5 75   ? 174.819 174.892 163.805 1.00 20.92  ?  76   ILE G N   1 
ATOM 30853 C CA  . ILE K 5 75   ? 175.468 175.071 162.477 1.00 20.85  ?  76   ILE G CA  1 
ATOM 30854 C C   . ILE K 5 75   ? 174.355 175.155 161.440 1.00 21.58  ?  76   ILE G C   1 
ATOM 30855 O O   . ILE K 5 75   ? 173.650 174.147 161.279 1.00 21.78  ?  76   ILE G O   1 
ATOM 30856 C CB  . ILE K 5 75   ? 176.416 173.900 162.174 1.00 20.84  ?  76   ILE G CB  1 
ATOM 30857 C CG1 . ILE K 5 75   ? 177.561 173.828 163.184 1.00 20.47  ?  76   ILE G CG1 1 
ATOM 30858 C CG2 . ILE K 5 75   ? 176.928 173.986 160.745 1.00 21.41  ?  76   ILE G CG2 1 
ATOM 30859 C CD1 . ILE K 5 75   ? 178.374 175.097 163.272 1.00 20.28  ?  76   ILE G CD1 1 
ATOM 30860 N N   . SER K 5 76   ? 174.162 176.320 160.815 1.00 21.61  ?  77   SER G N   1 
ATOM 30861 C CA  . SER K 5 76   ? 173.020 176.465 159.873 1.00 21.87  ?  77   SER G CA  1 
ATOM 30862 C C   . SER K 5 76   ? 172.962 175.233 158.968 1.00 22.49  ?  77   SER G C   1 
ATOM 30863 O O   . SER K 5 76   ? 171.865 174.664 158.820 1.00 22.73  ?  77   SER G O   1 
ATOM 30864 C CB  . SER K 5 76   ? 173.118 177.731 159.066 1.00 22.10  ?  77   SER G CB  1 
ATOM 30865 O OG  . SER K 5 76   ? 172.466 178.803 159.731 1.00 22.07  ?  77   SER G OG  1 
ATOM 30866 N N   . ARG K 5 77   ? 174.099 174.857 158.383 1.00 22.35  ?  78   ARG G N   1 
ATOM 30867 C CA  . ARG K 5 77   ? 174.168 173.632 157.542 1.00 22.70  ?  78   ARG G CA  1 
ATOM 30868 C C   . ARG K 5 77   ? 175.597 173.094 157.634 1.00 22.51  ?  78   ARG G C   1 
ATOM 30869 O O   . ARG K 5 77   ? 176.526 173.916 157.740 1.00 22.25  ?  78   ARG G O   1 
ATOM 30870 C CB  . ARG K 5 77   ? 173.743 173.931 156.101 1.00 23.00  ?  78   ARG G CB  1 
ATOM 30871 C CG  . ARG K 5 77   ? 174.723 174.797 155.324 1.00 23.10  ?  78   ARG G CG  1 
ATOM 30872 C CD  . ARG K 5 77   ? 175.615 173.971 154.421 1.00 23.41  ?  78   ARG G CD  1 
ATOM 30873 N NE  . ARG K 5 77   ? 176.221 174.752 153.353 1.00 23.91  ?  78   ARG G NE  1 
ATOM 30874 C CZ  . ARG K 5 77   ? 176.345 176.073 153.358 1.00 24.17  ?  78   ARG G CZ  1 
ATOM 30875 N NH1 . ARG K 5 77   ? 175.415 176.827 152.801 1.00 23.71  1  78   ARG G NH1 1 
ATOM 30876 N NH2 . ARG K 5 77   ? 177.406 176.636 153.910 1.00 24.62  ?  78   ARG G NH2 1 
ATOM 30877 N N   . LEU K 5 78   ? 175.773 171.776 157.589 1.00 22.55  ?  79   LEU G N   1 
ATOM 30878 C CA  . LEU K 5 78   ? 177.133 171.217 157.805 1.00 22.32  ?  79   LEU G CA  1 
ATOM 30879 C C   . LEU K 5 78   ? 177.965 171.250 156.519 1.00 22.58  ?  79   LEU G C   1 
ATOM 30880 O O   . LEU K 5 78   ? 178.565 170.203 156.217 1.00 22.86  ?  79   LEU G O   1 
ATOM 30881 C CB  . LEU K 5 78   ? 176.986 169.782 158.319 1.00 22.45  ?  79   LEU G CB  1 
ATOM 30882 C CG  . LEU K 5 78   ? 176.830 169.647 159.833 1.00 22.24  ?  79   LEU G CG  1 
ATOM 30883 C CD1 . LEU K 5 78   ? 176.538 168.206 160.224 1.00 22.78  ?  79   LEU G CD1 1 
ATOM 30884 C CD2 . LEU K 5 78   ? 178.071 170.155 160.551 1.00 21.86  ?  79   LEU G CD2 1 
ATOM 30885 N N   . GLU K 5 79   ? 178.028 172.384 155.801 1.00 22.20  ?  80   GLU G N   1 
ATOM 30886 C CA  . GLU K 5 79   ? 178.929 172.426 154.623 1.00 22.08  ?  80   GLU G CA  1 
ATOM 30887 C C   . GLU K 5 79   ? 180.215 171.705 155.027 1.00 22.03  ?  80   GLU G C   1 
ATOM 30888 O O   . GLU K 5 79   ? 180.958 172.265 155.843 1.00 21.80  ?  80   GLU G O   1 
ATOM 30889 C CB  . GLU K 5 79   ? 179.215 173.867 154.211 1.00 21.99  ?  80   GLU G CB  1 
ATOM 30890 N N   . PRO K 5 80   ? 180.516 170.502 154.500 1.00 22.14  ?  81   PRO G N   1 
ATOM 30891 C CA  . PRO K 5 80   ? 181.670 169.728 154.936 1.00 22.25  ?  81   PRO G CA  1 
ATOM 30892 C C   . PRO K 5 80   ? 182.775 170.615 155.504 1.00 22.08  ?  81   PRO G C   1 
ATOM 30893 O O   . PRO K 5 80   ? 183.146 170.405 156.638 1.00 21.92  ?  81   PRO G O   1 
ATOM 30894 C CB  . PRO K 5 80   ? 182.142 169.174 153.598 1.00 22.40  ?  81   PRO G CB  1 
ATOM 30895 C CG  . PRO K 5 80   ? 180.847 168.847 152.880 1.00 22.45  ?  81   PRO G CG  1 
ATOM 30896 C CD  . PRO K 5 80   ? 179.826 169.847 153.389 1.00 22.41  ?  81   PRO G CD  1 
ATOM 30897 N N   . GLU K 5 81   ? 183.266 171.554 154.697 1.00 22.05  ?  82   GLU G N   1 
ATOM 30898 C CA  . GLU K 5 81   ? 184.304 172.503 155.173 1.00 21.82  ?  82   GLU G CA  1 
ATOM 30899 C C   . GLU K 5 81   ? 184.345 172.479 156.703 1.00 21.29  ?  82   GLU G C   1 
ATOM 30900 O O   . GLU K 5 81   ? 185.366 172.050 157.263 1.00 20.95  ?  82   GLU G O   1 
ATOM 30901 C CB  . GLU K 5 81   ? 183.972 173.907 154.670 1.00 22.15  ?  82   GLU G CB  1 
ATOM 30902 N N   . ASP K 5 82   ? 183.258 172.909 157.340 1.00 21.36  ?  83   ASP G N   1 
ATOM 30903 C CA  . ASP K 5 82   ? 183.190 172.945 158.818 1.00 21.01  ?  83   ASP G CA  1 
ATOM 30904 C C   . ASP K 5 82   ? 182.888 171.546 159.345 1.00 20.66  ?  83   ASP G C   1 
ATOM 30905 O O   . ASP K 5 82   ? 181.740 171.312 159.755 1.00 20.24  ?  83   ASP G O   1 
ATOM 30906 C CB  . ASP K 5 82   ? 182.112 173.923 159.274 1.00 21.29  ?  83   ASP G CB  1 
ATOM 30907 C CG  . ASP K 5 82   ? 181.027 174.128 158.234 1.00 21.40  ?  83   ASP G CG  1 
ATOM 30908 O OD1 . ASP K 5 82   ? 181.226 174.977 157.344 1.00 21.27  ?  83   ASP G OD1 1 
ATOM 30909 O OD2 . ASP K 5 82   ? 179.997 173.432 158.318 1.00 21.74  -1 83   ASP G OD2 1 
ATOM 30910 N N   . PHE K 5 83   ? 183.879 170.658 159.336 1.00 20.80  ?  84   PHE G N   1 
ATOM 30911 C CA  . PHE K 5 83   ? 183.670 169.316 159.923 1.00 20.44  ?  84   PHE G CA  1 
ATOM 30912 C C   . PHE K 5 83   ? 184.710 169.051 161.002 1.00 20.05  ?  84   PHE G C   1 
ATOM 30913 O O   . PHE K 5 83   ? 185.776 168.528 160.675 1.00 20.04  ?  84   PHE G O   1 
ATOM 30914 C CB  . PHE K 5 83   ? 183.784 168.236 158.855 1.00 21.00  ?  84   PHE G CB  1 
ATOM 30915 C CG  . PHE K 5 83   ? 182.469 167.563 158.572 1.00 21.30  ?  84   PHE G CG  1 
ATOM 30916 C CD1 . PHE K 5 83   ? 181.325 167.962 159.244 1.00 21.56  ?  84   PHE G CD1 1 
ATOM 30917 C CD2 . PHE K 5 83   ? 182.370 166.537 157.649 1.00 21.42  ?  84   PHE G CD2 1 
ATOM 30918 C CE1 . PHE K 5 83   ? 180.110 167.348 158.998 1.00 22.01  ?  84   PHE G CE1 1 
ATOM 30919 C CE2 . PHE K 5 83   ? 181.152 165.927 157.401 1.00 21.90  ?  84   PHE G CE2 1 
ATOM 30920 C CZ  . PHE K 5 83   ? 180.027 166.334 158.076 1.00 22.55  ?  84   PHE G CZ  1 
ATOM 30921 N N   . ALA K 5 84   ? 184.395 169.335 162.271 1.00 19.66  ?  85   ALA G N   1 
ATOM 30922 C CA  . ALA K 5 84   ? 185.342 168.978 163.359 1.00 18.74  ?  85   ALA G CA  1 
ATOM 30923 C C   . ALA K 5 84   ? 184.676 169.095 164.732 1.00 18.56  ?  85   ALA G C   1 
ATOM 30924 O O   . ALA K 5 84   ? 183.443 168.938 164.811 1.00 18.82  ?  85   ALA G O   1 
ATOM 30925 C CB  . ALA K 5 84   ? 186.570 169.844 163.292 1.00 18.58  ?  85   ALA G CB  1 
ATOM 30926 N N   . VAL K 5 85   ? 185.476 169.341 165.771 1.00 18.17  ?  86   VAL G N   1 
ATOM 30927 C CA  . VAL K 5 85   ? 184.938 169.431 167.159 1.00 17.90  ?  86   VAL G CA  1 
ATOM 30928 C C   . VAL K 5 85   ? 184.544 170.884 167.438 1.00 17.89  ?  86   VAL G C   1 
ATOM 30929 O O   . VAL K 5 85   ? 185.261 171.786 166.963 1.00 17.10  ?  86   VAL G O   1 
ATOM 30930 C CB  . VAL K 5 85   ? 185.985 168.941 168.175 1.00 17.58  ?  86   VAL G CB  1 
ATOM 30931 C CG1 . VAL K 5 85   ? 185.363 168.549 169.503 1.00 17.55  ?  86   VAL G CG1 1 
ATOM 30932 C CG2 . VAL K 5 85   ? 186.837 167.812 167.620 1.00 18.31  ?  86   VAL G CG2 1 
ATOM 30933 N N   . TYR K 5 86   ? 183.460 171.097 168.192 1.00 17.61  ?  87   TYR G N   1 
ATOM 30934 C CA  . TYR K 5 86   ? 183.016 172.475 168.533 1.00 17.54  ?  87   TYR G CA  1 
ATOM 30935 C C   . TYR K 5 86   ? 182.899 172.621 170.055 1.00 17.56  ?  87   TYR G C   1 
ATOM 30936 O O   . TYR K 5 86   ? 181.762 172.615 170.562 1.00 17.32  ?  87   TYR G O   1 
ATOM 30937 C CB  . TYR K 5 86   ? 181.713 172.796 167.799 1.00 17.61  ?  87   TYR G CB  1 
ATOM 30938 C CG  . TYR K 5 86   ? 181.849 172.804 166.298 1.00 17.79  ?  87   TYR G CG  1 
ATOM 30939 C CD1 . TYR K 5 86   ? 181.893 171.622 165.579 1.00 18.26  ?  87   TYR G CD1 1 
ATOM 30940 C CD2 . TYR K 5 86   ? 181.954 173.993 165.595 1.00 17.69  ?  87   TYR G CD2 1 
ATOM 30941 C CE1 . TYR K 5 86   ? 182.027 171.616 164.202 1.00 18.50  ?  87   TYR G CE1 1 
ATOM 30942 C CE2 . TYR K 5 86   ? 182.086 174.006 164.216 1.00 18.14  ?  87   TYR G CE2 1 
ATOM 30943 C CZ  . TYR K 5 86   ? 182.124 172.813 163.518 1.00 18.48  ?  87   TYR G CZ  1 
ATOM 30944 O OH  . TYR K 5 86   ? 182.257 172.811 162.152 1.00 19.36  ?  87   TYR G OH  1 
ATOM 30945 N N   . TYR K 5 87   ? 184.030 172.779 170.752 1.00 17.16  ?  88   TYR G N   1 
ATOM 30946 C CA  . TYR K 5 87   ? 184.027 172.863 172.237 1.00 17.11  ?  88   TYR G CA  1 
ATOM 30947 C C   . TYR K 5 87   ? 183.393 174.173 172.713 1.00 17.34  ?  88   TYR G C   1 
ATOM 30948 O O   . TYR K 5 87   ? 183.037 175.007 171.859 1.00 17.10  ?  88   TYR G O   1 
ATOM 30949 C CB  . TYR K 5 87   ? 185.454 172.797 172.782 1.00 16.93  ?  88   TYR G CB  1 
ATOM 30950 C CG  . TYR K 5 87   ? 186.372 171.804 172.117 1.00 16.94  ?  88   TYR G CG  1 
ATOM 30951 C CD1 . TYR K 5 87   ? 186.785 171.971 170.806 1.00 16.89  ?  88   TYR G CD1 1 
ATOM 30952 C CD2 . TYR K 5 87   ? 186.859 170.709 172.812 1.00 16.94  ?  88   TYR G CD2 1 
ATOM 30953 C CE1 . TYR K 5 87   ? 187.634 171.065 170.196 1.00 16.90  ?  88   TYR G CE1 1 
ATOM 30954 C CE2 . TYR K 5 87   ? 187.711 169.794 172.217 1.00 16.79  ?  88   TYR G CE2 1 
ATOM 30955 C CZ  . TYR K 5 87   ? 188.102 169.973 170.903 1.00 16.83  ?  88   TYR G CZ  1 
ATOM 30956 O OH  . TYR K 5 87   ? 188.947 169.076 170.299 1.00 16.91  ?  88   TYR G OH  1 
ATOM 30957 N N   . CYS K 5 88   ? 183.273 174.356 174.037 1.00 17.37  ?  89   CYS G N   1 
ATOM 30958 C CA  . CYS K 5 88   ? 182.760 175.658 174.548 1.00 17.51  ?  89   CYS G CA  1 
ATOM 30959 C C   . CYS K 5 88   ? 183.563 176.091 175.784 1.00 17.42  ?  89   CYS G C   1 
ATOM 30960 O O   . CYS K 5 88   ? 184.158 175.209 176.403 1.00 17.39  ?  89   CYS G O   1 
ATOM 30961 C CB  . CYS K 5 88   ? 181.287 175.551 174.909 1.00 17.64  ?  89   CYS G CB  1 
ATOM 30962 S SG  . CYS K 5 88   ? 180.733 173.880 175.331 1.00 18.24  ?  89   CYS G SG  1 
ATOM 30963 N N   . GLN K 5 89   ? 183.626 177.404 176.038 1.00 17.47  ?  90   GLN G N   1 
ATOM 30964 C CA  . GLN K 5 89   ? 184.418 177.943 177.175 1.00 17.39  ?  90   GLN G CA  1 
ATOM 30965 C C   . GLN K 5 89   ? 183.473 178.441 178.264 1.00 17.79  ?  90   GLN G C   1 
ATOM 30966 O O   . GLN K 5 89   ? 182.592 177.661 178.677 1.00 17.80  ?  90   GLN G O   1 
ATOM 30967 C CB  . GLN K 5 89   ? 185.238 179.151 176.727 1.00 17.13  ?  90   GLN G CB  1 
ATOM 30968 C CG  . GLN K 5 89   ? 186.552 178.799 176.048 1.00 17.04  ?  90   GLN G CG  1 
ATOM 30969 C CD  . GLN K 5 89   ? 187.315 180.045 175.669 1.00 16.95  ?  90   GLN G CD  1 
ATOM 30970 O OE1 . GLN K 5 89   ? 186.747 181.024 175.191 1.00 17.04  ?  90   GLN G OE1 1 
ATOM 30971 N NE2 . GLN K 5 89   ? 188.619 180.019 175.891 1.00 16.95  ?  90   GLN G NE2 1 
ATOM 30972 N N   . GLN K 5 90   ? 183.653 179.693 178.691 1.00 17.79  ?  91   GLN G N   1 
ATOM 30973 C CA  . GLN K 5 90   ? 182.776 180.313 179.719 1.00 17.94  ?  91   GLN G CA  1 
ATOM 30974 C C   . GLN K 5 90   ? 183.340 181.709 180.000 1.00 18.18  ?  91   GLN G C   1 
ATOM 30975 O O   . GLN K 5 90   ? 182.996 182.290 181.048 1.00 17.63  ?  91   GLN G O   1 
ATOM 30976 C CB  . GLN K 5 90   ? 182.690 179.444 180.975 1.00 18.29  ?  91   GLN G CB  1 
ATOM 30977 C CG  . GLN K 5 90   ? 184.045 179.049 181.541 1.00 18.43  ?  91   GLN G CG  1 
ATOM 30978 C CD  . GLN K 5 90   ? 183.981 178.849 183.034 1.00 18.58  ?  91   GLN G CD  1 
ATOM 30979 O OE1 . GLN K 5 90   ? 182.909 178.684 183.612 1.00 18.70  ?  91   GLN G OE1 1 
ATOM 30980 N NE2 . GLN K 5 90   ? 185.138 178.871 183.674 1.00 18.41  ?  91   GLN G NE2 1 
ATOM 30981 N N   . HIS K 5 91   ? 184.214 182.203 179.117 1.00 18.19  ?  92   HIS G N   1 
ATOM 30982 C CA  . HIS K 5 91   ? 184.757 183.581 179.250 1.00 18.28  ?  92   HIS G CA  1 
ATOM 30983 C C   . HIS K 5 91   ? 185.329 183.839 180.648 1.00 18.65  ?  92   HIS G C   1 
ATOM 30984 O O   . HIS K 5 91   ? 185.764 182.856 181.295 1.00 18.49  ?  92   HIS G O   1 
ATOM 30985 C CB  . HIS K 5 91   ? 183.654 184.592 178.931 1.00 18.07  ?  92   HIS G CB  1 
ATOM 30986 C CG  . HIS K 5 91   ? 184.147 185.714 178.097 1.00 18.11  ?  92   HIS G CG  1 
ATOM 30987 N ND1 . HIS K 5 91   ? 184.603 185.540 176.809 1.00 17.96  ?  92   HIS G ND1 1 
ATOM 30988 C CD2 . HIS K 5 91   ? 184.278 187.010 178.371 1.00 18.15  ?  92   HIS G CD2 1 
ATOM 30989 C CE1 . HIS K 5 91   ? 184.987 186.710 176.326 1.00 17.99  ?  92   HIS G CE1 1 
ATOM 30990 N NE2 . HIS K 5 91   ? 184.808 187.615 177.264 1.00 18.13  ?  92   HIS G NE2 1 
ATOM 30991 N N   . ASP K 5 92   ? 185.350 185.108 181.080 1.00 18.48  ?  93   ASP G N   1 
ATOM 30992 C CA  . ASP K 5 92   ? 185.855 185.518 182.425 1.00 18.75  ?  93   ASP G CA  1 
ATOM 30993 C C   . ASP K 5 92   ? 186.243 184.327 183.310 1.00 18.84  ?  93   ASP G C   1 
ATOM 30994 O O   . ASP K 5 92   ? 187.358 183.841 183.114 1.00 19.05  ?  93   ASP G O   1 
ATOM 30995 C CB  . ASP K 5 92   ? 184.825 186.406 183.131 1.00 19.07  ?  93   ASP G CB  1 
ATOM 30996 C CG  . ASP K 5 92   ? 185.229 187.869 183.180 1.00 19.48  ?  93   ASP G CG  1 
ATOM 30997 O OD1 . ASP K 5 92   ? 186.421 188.138 183.428 1.00 19.75  -1 93   ASP G OD1 1 
ATOM 30998 O OD2 . ASP K 5 92   ? 184.350 188.727 182.970 1.00 19.62  ?  93   ASP G OD2 1 
ATOM 30999 N N   . THR K 5 93   ? 185.404 183.934 184.280 1.00 18.77  ?  94   THR G N   1 
ATOM 31000 C CA  . THR K 5 93   ? 185.665 182.828 185.234 1.00 18.71  ?  94   THR G CA  1 
ATOM 31001 C C   . THR K 5 93   ? 186.897 182.035 184.789 1.00 18.50  ?  94   THR G C   1 
ATOM 31002 O O   . THR K 5 93   ? 186.707 180.955 184.208 1.00 18.53  ?  94   THR G O   1 
ATOM 31003 C CB  . THR K 5 93   ? 184.452 181.898 185.294 1.00 18.97  ?  94   THR G CB  1 
ATOM 31004 O OG1 . THR K 5 93   ? 183.909 181.818 183.977 1.00 19.10  ?  94   THR G OG1 1 
ATOM 31005 C CG2 . THR K 5 93   ? 183.389 182.381 186.256 1.00 18.95  ?  94   THR G CG2 1 
ATOM 31006 N N   . SER K 5 94   ? 188.105 182.515 185.090 1.00 18.51  ?  95   SER G N   1 
ATOM 31007 C CA  . SER K 5 94   ? 189.314 181.836 184.578 1.00 18.24  ?  95   SER G CA  1 
ATOM 31008 C C   . SER K 5 94   ? 189.109 181.583 183.092 1.00 18.04  ?  95   SER G C   1 
ATOM 31009 O O   . SER K 5 94   ? 189.349 182.520 182.325 1.00 18.17  ?  95   SER G O   1 
ATOM 31010 C CB  . SER K 5 94   ? 189.563 180.565 185.294 1.00 18.22  ?  95   SER G CB  1 
ATOM 31011 O OG  . SER K 5 94   ? 188.593 180.343 186.304 1.00 17.92  ?  95   SER G OG  1 
ATOM 31012 N N   . LEU K 5 95   ? 188.671 180.380 182.735 1.00 17.72  ?  96   LEU G N   1 
ATOM 31013 C CA  . LEU K 5 95   ? 188.362 180.033 181.332 1.00 17.73  ?  96   LEU G CA  1 
ATOM 31014 C C   . LEU K 5 95   ? 188.349 178.514 181.307 1.00 17.60  ?  96   LEU G C   1 
ATOM 31015 O O   . LEU K 5 95   ? 189.395 177.949 181.070 1.00 17.60  ?  96   LEU G O   1 
ATOM 31016 C CB  . LEU K 5 95   ? 189.434 180.593 180.400 1.00 17.24  ?  96   LEU G CB  1 
ATOM 31017 C CG  . LEU K 5 95   ? 188.922 181.303 179.152 1.00 17.10  ?  96   LEU G CG  1 
ATOM 31018 C CD1 . LEU K 5 95   ? 187.443 181.033 178.950 1.00 17.05  ?  96   LEU G CD1 1 
ATOM 31019 C CD2 . LEU K 5 95   ? 189.192 182.796 179.235 1.00 17.04  ?  96   LEU G CD2 1 
ATOM 31020 N N   . THR K 5 96   ? 187.220 177.898 181.623 1.00 17.69  ?  97   THR G N   1 
ATOM 31021 C CA  . THR K 5 96   ? 187.113 176.425 181.599 1.00 17.43  ?  97   THR G CA  1 
ATOM 31022 C C   . THR K 5 96   ? 186.565 175.982 180.253 1.00 17.43  ?  97   THR G C   1 
ATOM 31023 O O   . THR K 5 96   ? 185.513 176.495 179.863 1.00 17.20  ?  97   THR G O   1 
ATOM 31024 C CB  . THR K 5 96   ? 186.130 175.922 182.649 1.00 17.73  ?  97   THR G CB  1 
ATOM 31025 O OG1 . THR K 5 96   ? 186.512 176.472 183.908 1.00 18.03  ?  97   THR G OG1 1 
ATOM 31026 C CG2 . THR K 5 96   ? 186.087 174.413 182.733 1.00 17.97  ?  97   THR G CG2 1 
ATOM 31027 N N   . PHE K 5 97   ? 187.263 175.076 179.580 1.00 17.29  ?  98   PHE G N   1 
ATOM 31028 C CA  . PHE K 5 97   ? 186.779 174.562 178.280 1.00 17.15  ?  98   PHE G CA  1 
ATOM 31029 C C   . PHE K 5 97   ? 185.805 173.435 178.580 1.00 17.30  ?  98   PHE G C   1 
ATOM 31030 O O   . PHE K 5 97   ? 185.537 173.205 179.761 1.00 17.50  ?  98   PHE G O   1 
ATOM 31031 C CB  . PHE K 5 97   ? 187.931 174.131 177.383 1.00 16.93  ?  98   PHE G CB  1 
ATOM 31032 C CG  . PHE K 5 97   ? 188.767 175.264 176.861 1.00 16.82  ?  98   PHE G CG  1 
ATOM 31033 C CD1 . PHE K 5 97   ? 189.604 175.966 177.705 1.00 16.70  ?  98   PHE G CD1 1 
ATOM 31034 C CD2 . PHE K 5 97   ? 188.711 175.622 175.529 1.00 16.86  ?  98   PHE G CD2 1 
ATOM 31035 C CE1 . PHE K 5 97   ? 190.369 177.013 177.228 1.00 16.60  ?  98   PHE G CE1 1 
ATOM 31036 C CE2 . PHE K 5 97   ? 189.479 176.668 175.053 1.00 16.56  ?  98   PHE G CE2 1 
ATOM 31037 C CZ  . PHE K 5 97   ? 190.307 177.358 175.903 1.00 16.44  ?  98   PHE G CZ  1 
ATOM 31038 N N   . GLY K 5 98   ? 185.323 172.747 177.555 1.00 17.44  ?  99   GLY G N   1 
ATOM 31039 C CA  . GLY K 5 98   ? 184.259 171.752 177.778 1.00 17.58  ?  99   GLY G CA  1 
ATOM 31040 C C   . GLY K 5 98   ? 184.696 170.328 177.537 1.00 17.42  ?  99   GLY G C   1 
ATOM 31041 O O   . GLY K 5 98   ? 185.903 170.074 177.580 1.00 17.37  ?  99   GLY G O   1 
ATOM 31042 N N   . GLY K 5 99   ? 183.741 169.435 177.285 1.00 17.57  ?  100  GLY G N   1 
ATOM 31043 C CA  . GLY K 5 99   ? 184.069 168.006 177.152 1.00 17.44  ?  100  GLY G CA  1 
ATOM 31044 C C   . GLY K 5 99   ? 184.143 167.564 175.710 1.00 17.38  ?  100  GLY G C   1 
ATOM 31045 O O   . GLY K 5 99   ? 183.905 166.379 175.451 1.00 17.44  ?  100  GLY G O   1 
ATOM 31046 N N   . GLY K 5 100  ? 184.451 168.507 174.810 1.00 17.52  ?  101  GLY G N   1 
ATOM 31047 C CA  . GLY K 5 100  ? 184.588 168.190 173.376 1.00 17.50  ?  101  GLY G CA  1 
ATOM 31048 C C   . GLY K 5 100  ? 183.282 167.755 172.745 1.00 17.77  ?  101  GLY G C   1 
ATOM 31049 O O   . GLY K 5 100  ? 182.356 167.386 173.493 1.00 18.02  ?  101  GLY G O   1 
ATOM 31050 N N   . THR K 5 101  ? 183.197 167.823 171.416 1.00 17.99  ?  102  THR G N   1 
ATOM 31051 C CA  . THR K 5 101  ? 181.992 167.327 170.696 1.00 18.38  ?  102  THR G CA  1 
ATOM 31052 C C   . THR K 5 101  ? 182.324 167.267 169.203 1.00 18.58  ?  102  THR G C   1 
ATOM 31053 O O   . THR K 5 101  ? 182.182 168.300 168.518 1.00 18.29  ?  102  THR G O   1 
ATOM 31054 C CB  . THR K 5 101  ? 180.743 168.163 171.004 1.00 18.63  ?  102  THR G CB  1 
ATOM 31055 O OG1 . THR K 5 101  ? 179.796 167.878 169.976 1.00 19.30  ?  102  THR G OG1 1 
ATOM 31056 C CG2 . THR K 5 101  ? 181.026 169.646 171.065 1.00 18.38  ?  102  THR G CG2 1 
ATOM 31057 N N   . LYS K 5 102  ? 182.775 166.103 168.738 1.00 19.24  ?  103  LYS G N   1 
ATOM 31058 C CA  . LYS K 5 102  ? 183.162 165.951 167.312 1.00 19.31  ?  103  LYS G CA  1 
ATOM 31059 C C   . LYS K 5 102  ? 181.891 165.884 166.456 1.00 20.18  ?  103  LYS G C   1 
ATOM 31060 O O   . LYS K 5 102  ? 180.971 165.124 166.819 1.00 20.35  ?  103  LYS G O   1 
ATOM 31061 C CB  . LYS K 5 102  ? 184.057 164.718 167.155 1.00 19.97  ?  103  LYS G CB  1 
ATOM 31062 C CG  . LYS K 5 102  ? 185.252 164.890 166.226 1.00 20.41  ?  103  LYS G CG  1 
ATOM 31063 C CD  . LYS K 5 102  ? 185.088 166.008 165.219 1.00 20.95  ?  103  LYS G CD  1 
ATOM 31064 C CE  . LYS K 5 102  ? 184.570 165.541 163.875 1.00 22.05  ?  103  LYS G CE  1 
ATOM 31065 N NZ  . LYS K 5 102  ? 183.696 164.351 164.003 1.00 22.62  1  103  LYS G NZ  1 
ATOM 31066 N N   . VAL K 5 103  ? 181.844 166.658 165.369 1.00 20.03  ?  104  VAL G N   1 
ATOM 31067 C CA  . VAL K 5 103  ? 180.616 166.711 164.526 1.00 20.47  ?  104  VAL G CA  1 
ATOM 31068 C C   . VAL K 5 103  ? 180.973 166.305 163.095 1.00 20.82  ?  104  VAL G C   1 
ATOM 31069 O O   . VAL K 5 103  ? 181.120 167.226 162.260 1.00 20.71  ?  104  VAL G O   1 
ATOM 31070 C CB  . VAL K 5 103  ? 179.983 168.115 164.554 1.00 20.25  ?  104  VAL G CB  1 
ATOM 31071 C CG1 . VAL K 5 103  ? 178.550 168.104 164.047 1.00 20.78  ?  104  VAL G CG1 1 
ATOM 31072 C CG2 . VAL K 5 103  ? 180.062 168.744 165.937 1.00 19.76  ?  104  VAL G CG2 1 
ATOM 31073 N N   . GLU K 5 104  ? 181.102 164.995 162.828 1.00 21.18  ?  105  GLU G N   1 
ATOM 31074 C CA  . GLU K 5 104  ? 181.344 164.524 161.442 1.00 21.65  ?  105  GLU G CA  1 
ATOM 31075 C C   . GLU K 5 104  ? 181.559 163.011 161.500 1.00 22.28  ?  105  GLU G C   1 
ATOM 31076 O O   . GLU K 5 104  ? 180.764 162.356 162.197 1.00 22.51  ?  105  GLU G O   1 
ATOM 31077 C CB  . GLU K 5 104  ? 182.552 165.217 160.818 1.00 22.02  ?  105  GLU G CB  1 
ATOM 31078 N N   . GLN L 2 1    ? 265.286 157.982 203.229 1.00 20.49  ?  1    GLN H N   1 
ATOM 31079 C CA  . GLN L 2 1    ? 265.919 158.703 204.363 1.00 20.35  ?  1    GLN H CA  1 
ATOM 31080 C C   . GLN L 2 1    ? 267.318 159.157 203.953 1.00 19.39  ?  1    GLN H C   1 
ATOM 31081 O O   . GLN L 2 1    ? 268.267 158.427 204.254 1.00 19.12  ?  1    GLN H O   1 
ATOM 31082 C CB  . GLN L 2 1    ? 266.012 157.789 205.582 1.00 21.10  ?  1    GLN H CB  1 
ATOM 31083 N N   . VAL L 2 2    ? 267.430 160.298 203.280 1.00 18.98  ?  2    VAL H N   1 
ATOM 31084 C CA  . VAL L 2 2    ? 268.771 160.838 202.940 1.00 18.51  ?  2    VAL H CA  1 
ATOM 31085 C C   . VAL L 2 2    ? 269.752 160.324 203.993 1.00 18.37  ?  2    VAL H C   1 
ATOM 31086 O O   . VAL L 2 2    ? 269.510 160.599 205.175 1.00 18.52  ?  2    VAL H O   1 
ATOM 31087 C CB  . VAL L 2 2    ? 268.711 162.372 202.922 1.00 18.33  ?  2    VAL H CB  1 
ATOM 31088 C CG1 . VAL L 2 2    ? 267.711 162.901 203.936 1.00 18.19  ?  2    VAL H CG1 1 
ATOM 31089 C CG2 . VAL L 2 2    ? 270.078 162.993 203.149 1.00 18.37  ?  2    VAL H CG2 1 
ATOM 31090 N N   . GLN L 2 3    ? 270.821 159.629 203.593 1.00 18.20  ?  3    GLN H N   1 
ATOM 31091 C CA  . GLN L 2 3    ? 271.727 159.005 204.593 1.00 18.15  ?  3    GLN H CA  1 
ATOM 31092 C C   . GLN L 2 3    ? 273.081 159.712 204.642 1.00 17.83  ?  3    GLN H C   1 
ATOM 31093 O O   . GLN L 2 3    ? 274.095 159.008 204.651 1.00 17.82  ?  3    GLN H O   1 
ATOM 31094 C CB  . GLN L 2 3    ? 271.943 157.544 204.229 1.00 18.30  ?  3    GLN H CB  1 
ATOM 31095 C CG  . GLN L 2 3    ? 271.600 157.213 202.784 1.00 18.68  ?  3    GLN H CG  1 
ATOM 31096 C CD  . GLN L 2 3    ? 270.127 156.982 202.564 1.00 19.01  ?  3    GLN H CD  1 
ATOM 31097 O OE1 . GLN L 2 3    ? 269.536 156.047 203.101 1.00 18.99  ?  3    GLN H OE1 1 
ATOM 31098 N NE2 . GLN L 2 3    ? 269.514 157.845 201.769 1.00 19.33  ?  3    GLN H NE2 1 
ATOM 31099 N N   . LEU L 2 4    ? 273.094 161.041 204.693 1.00 17.39  ?  4    LEU H N   1 
ATOM 31100 C CA  . LEU L 2 4    ? 274.364 161.809 204.669 1.00 16.90  ?  4    LEU H CA  1 
ATOM 31101 C C   . LEU L 2 4    ? 275.488 160.963 205.257 1.00 16.98  ?  4    LEU H C   1 
ATOM 31102 O O   . LEU L 2 4    ? 275.416 160.674 206.453 1.00 17.05  ?  4    LEU H O   1 
ATOM 31103 C CB  . LEU L 2 4    ? 274.176 163.084 205.486 1.00 16.98  ?  4    LEU H CB  1 
ATOM 31104 C CG  . LEU L 2 4    ? 273.563 164.256 204.726 1.00 16.84  ?  4    LEU H CG  1 
ATOM 31105 C CD1 . LEU L 2 4    ? 274.392 165.516 204.913 1.00 16.68  ?  4    LEU H CD1 1 
ATOM 31106 C CD2 . LEU L 2 4    ? 273.435 163.927 203.251 1.00 17.06  ?  4    LEU H CD2 1 
ATOM 31107 N N   . VAL L 2 5    ? 276.481 160.596 204.448 1.00 16.94  ?  5    VAL H N   1 
ATOM 31108 C CA  . VAL L 2 5    ? 277.660 159.837 204.952 1.00 16.77  ?  5    VAL H CA  1 
ATOM 31109 C C   . VAL L 2 5    ? 278.875 160.752 204.851 1.00 16.94  ?  5    VAL H C   1 
ATOM 31110 O O   . VAL L 2 5    ? 278.871 161.592 203.943 1.00 17.11  ?  5    VAL H O   1 
ATOM 31111 C CB  . VAL L 2 5    ? 277.874 158.574 204.117 1.00 16.88  ?  5    VAL H CB  1 
ATOM 31112 C CG1 . VAL L 2 5    ? 277.052 157.413 204.650 1.00 16.83  ?  5    VAL H CG1 1 
ATOM 31113 C CG2 . VAL L 2 5    ? 277.557 158.828 202.652 1.00 17.11  ?  5    VAL H CG2 1 
ATOM 31114 N N   . GLN L 2 6    ? 279.864 160.609 205.735 1.00 16.77  ?  6    GLN H N   1 
ATOM 31115 C CA  . GLN L 2 6    ? 281.018 161.544 205.725 1.00 16.68  ?  6    GLN H CA  1 
ATOM 31116 C C   . GLN L 2 6    ? 282.309 160.776 205.430 1.00 16.85  ?  6    GLN H C   1 
ATOM 31117 O O   . GLN L 2 6    ? 282.202 159.625 204.995 1.00 17.05  ?  6    GLN H O   1 
ATOM 31118 C CB  . GLN L 2 6    ? 281.108 162.291 207.053 1.00 16.61  ?  6    GLN H CB  1 
ATOM 31119 C CG  . GLN L 2 6    ? 279.819 162.984 207.457 1.00 16.41  ?  6    GLN H CG  1 
ATOM 31120 C CD  . GLN L 2 6    ? 280.008 163.820 208.698 1.00 16.46  ?  6    GLN H CD  1 
ATOM 31121 O OE1 . GLN L 2 6    ? 279.197 164.686 209.018 1.00 16.21  ?  6    GLN H OE1 1 
ATOM 31122 N NE2 . GLN L 2 6    ? 281.089 163.561 209.413 1.00 16.47  ?  6    GLN H NE2 1 
ATOM 31123 N N   . SER L 2 7    ? 283.476 161.404 205.625 1.00 17.00  ?  7    SER H N   1 
ATOM 31124 C CA  . SER L 2 7    ? 284.791 160.720 205.448 1.00 17.12  ?  7    SER H CA  1 
ATOM 31125 C C   . SER L 2 7    ? 285.109 159.865 206.681 1.00 17.30  ?  7    SER H C   1 
ATOM 31126 O O   . SER L 2 7    ? 284.218 159.124 207.129 1.00 17.31  ?  7    SER H O   1 
ATOM 31127 C CB  . SER L 2 7    ? 285.908 161.703 205.183 1.00 17.20  ?  7    SER H CB  1 
ATOM 31128 O OG  . SER L 2 7    ? 286.403 162.271 206.386 1.00 17.35  ?  7    SER H OG  1 
ATOM 31129 N N   . GLY L 2 8    ? 286.327 159.956 207.214 1.00 17.52  ?  8    GLY H N   1 
ATOM 31130 C CA  . GLY L 2 8    ? 286.631 159.213 208.448 1.00 17.82  ?  8    GLY H CA  1 
ATOM 31131 C C   . GLY L 2 8    ? 287.756 159.873 209.216 1.00 18.03  ?  8    GLY H C   1 
ATOM 31132 O O   . GLY L 2 8    ? 288.548 160.579 208.574 1.00 18.24  ?  8    GLY H O   1 
ATOM 31133 N N   . ALA L 2 9    ? 287.825 159.651 210.527 1.00 18.17  ?  9    ALA H N   1 
ATOM 31134 C CA  . ALA L 2 9    ? 288.854 160.278 211.387 1.00 18.35  ?  9    ALA H CA  1 
ATOM 31135 C C   . ALA L 2 9    ? 289.927 161.003 210.576 1.00 18.94  ?  9    ALA H C   1 
ATOM 31136 O O   . ALA L 2 9    ? 290.990 160.414 210.373 1.00 18.97  ?  9    ALA H O   1 
ATOM 31137 C CB  . ALA L 2 9    ? 289.485 159.212 212.224 1.00 18.42  ?  9    ALA H CB  1 
ATOM 31138 N N   . GLU L 2 10   ? 289.680 162.246 210.174 1.00 19.01  ?  10   GLU H N   1 
ATOM 31139 C CA  . GLU L 2 10   ? 290.741 163.013 209.475 1.00 19.12  ?  10   GLU H CA  1 
ATOM 31140 C C   . GLU L 2 10   ? 291.720 163.499 210.533 1.00 19.34  ?  10   GLU H C   1 
ATOM 31141 O O   . GLU L 2 10   ? 291.272 163.840 211.634 1.00 19.11  ?  10   GLU H O   1 
ATOM 31142 C CB  . GLU L 2 10   ? 290.189 164.215 208.711 1.00 19.03  ?  10   GLU H CB  1 
ATOM 31143 N N   . VAL L 2 11   ? 293.002 163.382 210.152 1.00 19.62  ?  11   VAL H N   1 
ATOM 31144 C CA  . VAL L 2 11   ? 294.142 163.496 211.098 1.00 19.55  ?  11   VAL H CA  1 
ATOM 31145 C C   . VAL L 2 11   ? 294.522 164.867 211.626 1.00 19.91  ?  11   VAL H C   1 
ATOM 31146 O O   . VAL L 2 11   ? 293.617 165.705 211.804 1.00 19.93  ?  11   VAL H O   1 
ATOM 31147 C CB  . VAL L 2 11   ? 295.384 162.859 210.441 1.00 19.69  ?  11   VAL H CB  1 
ATOM 31148 C CG1 . VAL L 2 11   ? 295.381 161.345 210.585 1.00 19.69  ?  11   VAL H CG1 1 
ATOM 31149 C CG2 . VAL L 2 11   ? 295.511 163.258 208.979 1.00 19.87  ?  11   VAL H CG2 1 
ATOM 31150 N N   . LYS L 2 12   ? 295.836 165.104 211.700 1.00 19.99  ?  12   LYS H N   1 
ATOM 31151 C CA  . LYS L 2 12   ? 296.310 166.246 212.508 1.00 20.05  ?  12   LYS H CA  1 
ATOM 31152 C C   . LYS L 2 12   ? 297.109 167.393 211.913 1.00 20.23  ?  12   LYS H C   1 
ATOM 31153 O O   . LYS L 2 12   ? 297.483 167.283 210.724 1.00 20.33  ?  12   LYS H O   1 
ATOM 31154 C CB  . LYS L 2 12   ? 297.326 165.597 213.453 1.00 19.99  ?  12   LYS H CB  1 
ATOM 31155 C CG  . LYS L 2 12   ? 298.729 165.412 212.890 1.00 19.62  ?  12   LYS H CG  1 
ATOM 31156 C CD  . LYS L 2 12   ? 299.781 166.186 213.653 1.00 19.70  ?  12   LYS H CD  1 
ATOM 31157 C CE  . LYS L 2 12   ? 300.983 166.536 212.803 1.00 19.52  ?  12   LYS H CE  1 
ATOM 31158 N NZ  . LYS L 2 12   ? 301.585 165.330 212.186 1.00 19.71  1  12   LYS H NZ  1 
ATOM 31159 N N   . LYS L 2 13   ? 297.252 168.462 212.718 1.00 20.52  ?  13   LYS H N   1 
ATOM 31160 C CA  . LYS L 2 13   ? 298.179 169.588 212.428 1.00 20.78  ?  13   LYS H CA  1 
ATOM 31161 C C   . LYS L 2 13   ? 297.528 170.943 212.157 1.00 20.62  ?  13   LYS H C   1 
ATOM 31162 O O   . LYS L 2 13   ? 297.117 171.161 211.006 1.00 20.48  ?  13   LYS H O   1 
ATOM 31163 C CB  . LYS L 2 13   ? 299.189 169.262 211.317 1.00 20.90  ?  13   LYS H CB  1 
ATOM 31164 C CG  . LYS L 2 13   ? 300.651 169.385 211.723 1.00 21.20  ?  13   LYS H CG  1 
ATOM 31165 C CD  . LYS L 2 13   ? 301.136 170.817 211.797 1.00 21.57  ?  13   LYS H CD  1 
ATOM 31166 C CE  . LYS L 2 13   ? 301.015 171.434 213.176 1.00 22.04  ?  13   LYS H CE  1 
ATOM 31167 N NZ  . LYS L 2 13   ? 300.641 170.436 214.206 1.00 22.37  1  13   LYS H NZ  1 
ATOM 31168 N N   . PRO L 2 14   ? 297.357 171.848 213.154 1.00 20.71  ?  14   PRO H N   1 
ATOM 31169 C CA  . PRO L 2 14   ? 297.047 173.239 212.842 1.00 20.47  ?  14   PRO H CA  1 
ATOM 31170 C C   . PRO L 2 14   ? 297.930 173.720 211.681 1.00 20.37  ?  14   PRO H C   1 
ATOM 31171 O O   . PRO L 2 14   ? 298.963 173.133 211.447 1.00 20.50  ?  14   PRO H O   1 
ATOM 31172 C CB  . PRO L 2 14   ? 297.440 173.976 214.128 1.00 20.65  ?  14   PRO H CB  1 
ATOM 31173 C CG  . PRO L 2 14   ? 297.140 172.983 215.221 1.00 20.84  ?  14   PRO H CG  1 
ATOM 31174 C CD  . PRO L 2 14   ? 297.458 171.636 214.609 1.00 20.76  ?  14   PRO H CD  1 
ATOM 31175 N N   . GLY L 2 15   ? 297.521 174.778 210.977 1.00 20.22  ?  15   GLY H N   1 
ATOM 31176 C CA  . GLY L 2 15   ? 298.297 175.220 209.800 1.00 20.16  ?  15   GLY H CA  1 
ATOM 31177 C C   . GLY L 2 15   ? 297.953 174.369 208.593 1.00 20.06  ?  15   GLY H C   1 
ATOM 31178 O O   . GLY L 2 15   ? 298.125 174.858 207.458 1.00 20.08  ?  15   GLY H O   1 
ATOM 31179 N N   . SER L 2 16   ? 297.488 173.139 208.822 1.00 20.00  ?  16   SER H N   1 
ATOM 31180 C CA  . SER L 2 16   ? 297.027 172.273 207.709 1.00 19.89  ?  16   SER H CA  1 
ATOM 31181 C C   . SER L 2 16   ? 295.507 172.415 207.567 1.00 19.82  ?  16   SER H C   1 
ATOM 31182 O O   . SER L 2 16   ? 294.784 171.708 208.294 1.00 19.75  ?  16   SER H O   1 
ATOM 31183 C CB  . SER L 2 16   ? 297.421 170.847 207.957 1.00 30.00  ?  16   SER H CB  1 
ATOM 31184 O OG  . SER L 2 16   ? 298.450 170.760 208.931 1.00 30.00  ?  16   SER H OG  1 
ATOM 31185 N N   . SER L 2 17   ? 295.040 173.314 206.691 1.00 19.52  ?  17   SER H N   1 
ATOM 31186 C CA  . SER L 2 17   ? 293.578 173.479 206.455 1.00 19.25  ?  17   SER H CA  1 
ATOM 31187 C C   . SER L 2 17   ? 292.985 172.129 206.043 1.00 19.19  ?  17   SER H C   1 
ATOM 31188 O O   . SER L 2 17   ? 293.736 171.309 205.479 1.00 19.33  ?  17   SER H O   1 
ATOM 31189 C CB  . SER L 2 17   ? 293.300 174.538 205.423 1.00 19.29  ?  17   SER H CB  1 
ATOM 31190 N N   . VAL L 2 18   ? 291.689 171.906 206.288 1.00 18.93  ?  18   VAL H N   1 
ATOM 31191 C CA  . VAL L 2 18   ? 291.163 170.544 205.993 1.00 18.65  ?  18   VAL H CA  1 
ATOM 31192 C C   . VAL L 2 18   ? 289.866 170.667 205.197 1.00 18.48  ?  18   VAL H C   1 
ATOM 31193 O O   . VAL L 2 18   ? 289.262 171.749 205.216 1.00 18.37  ?  18   VAL H O   1 
ATOM 31194 C CB  . VAL L 2 18   ? 290.919 169.754 207.286 1.00 18.64  ?  18   VAL H CB  1 
ATOM 31195 C CG1 . VAL L 2 18   ? 289.636 170.196 207.967 1.00 18.67  ?  18   VAL H CG1 1 
ATOM 31196 C CG2 . VAL L 2 18   ? 290.898 168.254 207.040 1.00 18.65  ?  18   VAL H CG2 1 
ATOM 31197 N N   . LYS L 2 19   ? 289.461 169.580 204.545 1.00 18.40  ?  19   LYS H N   1 
ATOM 31198 C CA  . LYS L 2 19   ? 288.228 169.607 203.731 1.00 17.93  ?  19   LYS H CA  1 
ATOM 31199 C C   . LYS L 2 19   ? 287.297 168.496 204.207 1.00 17.82  ?  19   LYS H C   1 
ATOM 31200 O O   . LYS L 2 19   ? 287.116 167.520 203.467 1.00 17.86  ?  19   LYS H O   1 
ATOM 31201 C CB  . LYS L 2 19   ? 288.584 169.452 202.256 1.00 18.11  ?  19   LYS H CB  1 
ATOM 31202 C CG  . LYS L 2 19   ? 289.342 170.633 201.668 1.00 18.10  ?  19   LYS H CG  1 
ATOM 31203 C CD  . LYS L 2 19   ? 288.509 171.509 200.755 1.00 18.46  ?  19   LYS H CD  1 
ATOM 31204 C CE  . LYS L 2 19   ? 287.153 171.863 201.327 1.00 18.39  ?  19   LYS H CE  1 
ATOM 31205 N NZ  . LYS L 2 19   ? 286.577 173.064 200.677 1.00 18.50  1  19   LYS H NZ  1 
ATOM 31206 N N   . VAL L 2 20   ? 286.739 168.649 205.405 1.00 17.59  ?  20   VAL H N   1 
ATOM 31207 C CA  . VAL L 2 20   ? 285.756 167.655 205.907 1.00 17.23  ?  20   VAL H CA  1 
ATOM 31208 C C   . VAL L 2 20   ? 284.678 167.510 204.832 1.00 17.11  ?  20   VAL H C   1 
ATOM 31209 O O   . VAL L 2 20   ? 284.099 168.538 204.454 1.00 17.03  ?  20   VAL H O   1 
ATOM 31210 C CB  . VAL L 2 20   ? 285.188 168.116 207.257 1.00 17.07  ?  20   VAL H CB  1 
ATOM 31211 C CG1 . VAL L 2 20   ? 285.906 167.455 208.421 1.00 16.95  ?  20   VAL H CG1 1 
ATOM 31212 C CG2 . VAL L 2 20   ? 285.253 169.626 207.391 1.00 17.42  ?  20   VAL H CG2 1 
ATOM 31213 N N   . SER L 2 21   ? 284.449 166.295 204.334 1.00 17.04  ?  21   SER H N   1 
ATOM 31214 C CA  . SER L 2 21   ? 283.485 166.096 203.222 1.00 16.97  ?  21   SER H CA  1 
ATOM 31215 C C   . SER L 2 21   ? 282.129 165.655 203.758 1.00 17.01  ?  21   SER H C   1 
ATOM 31216 O O   . SER L 2 21   ? 281.995 165.556 204.975 1.00 16.75  ?  21   SER H O   1 
ATOM 31217 C CB  . SER L 2 21   ? 283.992 165.072 202.274 1.00 17.04  ?  21   SER H CB  1 
ATOM 31218 O OG  . SER L 2 21   ? 283.692 163.769 202.749 1.00 17.03  ?  21   SER H OG  1 
ATOM 31219 N N   . CYS L 2 22   ? 281.191 165.355 202.867 1.00 16.94  ?  22   CYS H N   1 
ATOM 31220 C CA  . CYS L 2 22   ? 279.848 164.899 203.285 1.00 16.86  ?  22   CYS H CA  1 
ATOM 31221 C C   . CYS L 2 22   ? 279.057 164.627 202.019 1.00 17.07  ?  22   CYS H C   1 
ATOM 31222 O O   . CYS L 2 22   ? 278.787 165.580 201.295 1.00 17.32  ?  22   CYS H O   1 
ATOM 31223 C CB  . CYS L 2 22   ? 279.134 165.999 204.044 1.00 16.72  ?  22   CYS H CB  1 
ATOM 31224 S SG  . CYS L 2 22   ? 277.967 165.396 205.290 1.00 16.87  ?  22   CYS H SG  1 
ATOM 31225 N N   . LYS L 2 23   ? 278.716 163.379 201.752 1.00 17.16  ?  23   LYS H N   1 
ATOM 31226 C CA  . LYS L 2 23   ? 278.049 163.092 200.463 1.00 17.14  ?  23   LYS H CA  1 
ATOM 31227 C C   . LYS L 2 23   ? 276.561 162.891 200.720 1.00 17.30  ?  23   LYS H C   1 
ATOM 31228 O O   . LYS L 2 23   ? 276.235 162.344 201.780 1.00 17.26  ?  23   LYS H O   1 
ATOM 31229 C CB  . LYS L 2 23   ? 278.679 161.849 199.846 1.00 17.30  ?  23   LYS H CB  1 
ATOM 31230 C CG  . LYS L 2 23   ? 278.359 161.625 198.374 1.00 17.72  ?  23   LYS H CG  1 
ATOM 31231 C CD  . LYS L 2 23   ? 277.291 160.579 198.144 1.00 18.10  ?  23   LYS H CD  1 
ATOM 31232 C CE  . LYS L 2 23   ? 276.462 160.837 196.903 1.00 19.04  ?  23   LYS H CE  1 
ATOM 31233 N NZ  . LYS L 2 23   ? 275.046 161.111 197.240 1.00 19.64  1  23   LYS H NZ  1 
ATOM 31234 N N   . ALA L 2 24   ? 275.699 163.293 199.782 1.00 17.48  ?  24   ALA H N   1 
ATOM 31235 C CA  . ALA L 2 24   ? 274.238 163.204 200.009 1.00 17.45  ?  24   ALA H CA  1 
ATOM 31236 C C   . ALA L 2 24   ? 273.810 161.749 200.008 1.00 17.73  ?  24   ALA H C   1 
ATOM 31237 O O   . ALA L 2 24   ? 272.612 161.497 199.872 1.00 17.85  ?  24   ALA H O   1 
ATOM 31238 C CB  . ALA L 2 24   ? 273.472 163.937 198.961 1.00 17.58  ?  24   ALA H CB  1 
ATOM 31239 N N   . SER L 2 25   ? 274.770 160.846 200.122 1.00 17.88  ?  25   SER H N   1 
ATOM 31240 C CA  . SER L 2 25   ? 274.409 159.420 200.255 1.00 17.99  ?  25   SER H CA  1 
ATOM 31241 C C   . SER L 2 25   ? 273.305 159.098 199.265 1.00 18.20  ?  25   SER H C   1 
ATOM 31242 O O   . SER L 2 25   ? 273.596 159.016 198.061 1.00 18.20  ?  25   SER H O   1 
ATOM 31243 C CB  . SER L 2 25   ? 273.923 159.165 201.637 1.00 18.07  ?  25   SER H CB  1 
ATOM 31244 O OG  . SER L 2 25   ? 272.788 159.967 201.921 1.00 18.21  ?  25   SER H OG  1 
ATOM 31245 N N   . GLY L 2 26   ? 272.085 158.931 199.772 1.00 18.19  ?  26   GLY H N   1 
ATOM 31246 C CA  . GLY L 2 26   ? 270.940 158.662 198.891 1.00 18.24  ?  26   GLY H CA  1 
ATOM 31247 C C   . GLY L 2 26   ? 270.745 159.813 197.929 1.00 18.30  ?  26   GLY H C   1 
ATOM 31248 O O   . GLY L 2 26   ? 269.631 159.932 197.401 1.00 18.38  ?  26   GLY H O   1 
ATOM 31249 N N   . GLY L 2 27   ? 271.794 160.612 197.709 1.00 18.18  ?  27   GLY H N   1 
ATOM 31250 C CA  . GLY L 2 27   ? 271.719 161.758 196.791 1.00 18.07  ?  27   GLY H CA  1 
ATOM 31251 C C   . GLY L 2 27   ? 270.467 162.549 197.074 1.00 18.19  ?  27   GLY H C   1 
ATOM 31252 O O   . GLY L 2 27   ? 270.571 163.574 197.766 1.00 18.13  ?  27   GLY H O   1 
ATOM 31253 N N   . THR L 2 28   ? 269.332 162.082 196.565 1.00 18.15  ?  28   THR H N   1 
ATOM 31254 C CA  . THR L 2 28   ? 268.058 162.750 196.895 1.00 17.91  ?  28   THR H CA  1 
ATOM 31255 C C   . THR L 2 28   ? 268.344 164.244 197.000 1.00 17.89  ?  28   THR H C   1 
ATOM 31256 O O   . THR L 2 28   ? 267.782 164.875 197.898 1.00 17.80  ?  28   THR H O   1 
ATOM 31257 C CB  . THR L 2 28   ? 267.478 162.163 198.184 1.00 30.00  ?  28   THR H CB  1 
ATOM 31258 O OG1 . THR L 2 28   ? 268.546 161.910 199.097 1.00 30.00  ?  28   THR H OG1 1 
ATOM 31259 C CG2 . THR L 2 28   ? 266.708 160.882 197.946 1.00 30.00  ?  28   THR H CG2 1 
ATOM 31260 N N   . PHE L 2 29   ? 269.097 164.833 196.063 1.00 17.80  ?  29   PHE H N   1 
ATOM 31261 C CA  . PHE L 2 29   ? 269.331 166.308 196.064 1.00 17.76  ?  29   PHE H CA  1 
ATOM 31262 C C   . PHE L 2 29   ? 268.770 166.969 197.333 1.00 17.86  ?  29   PHE H C   1 
ATOM 31263 O O   . PHE L 2 29   ? 267.575 167.329 197.336 1.00 17.57  ?  29   PHE H O   1 
ATOM 31264 C CB  . PHE L 2 29   ? 268.724 166.957 194.817 1.00 17.74  ?  29   PHE H CB  1 
ATOM 31265 C CG  . PHE L 2 29   ? 269.705 167.226 193.705 1.00 17.65  ?  29   PHE H CG  1 
ATOM 31266 C CD1 . PHE L 2 29   ? 270.455 166.199 193.157 1.00 17.72  ?  29   PHE H CD1 1 
ATOM 31267 C CD2 . PHE L 2 29   ? 269.872 168.506 193.201 1.00 17.68  ?  29   PHE H CD2 1 
ATOM 31268 C CE1 . PHE L 2 29   ? 271.350 166.445 192.127 1.00 17.70  ?  29   PHE H CE1 1 
ATOM 31269 C CE2 . PHE L 2 29   ? 270.770 168.752 192.174 1.00 17.51  ?  29   PHE H CE2 1 
ATOM 31270 C CZ  . PHE L 2 29   ? 271.506 167.721 191.637 1.00 17.52  ?  29   PHE H CZ  1 
ATOM 31271 N N   . ARG L 2 30   ? 269.613 167.187 198.347 1.00 17.75  ?  30   ARG H N   1 
ATOM 31272 C CA  . ARG L 2 30   ? 269.169 167.758 199.652 1.00 17.69  ?  30   ARG H CA  1 
ATOM 31273 C C   . ARG L 2 30   ? 268.754 169.232 199.552 1.00 17.64  ?  30   ARG H C   1 
ATOM 31274 O O   . ARG L 2 30   ? 268.572 169.843 200.622 1.00 17.89  ?  30   ARG H O   1 
ATOM 31275 C CB  . ARG L 2 30   ? 270.290 167.620 200.685 1.00 30.00  ?  30   ARG H CB  1 
ATOM 31276 C CG  . ARG L 2 30   ? 271.498 168.498 200.399 1.00 30.00  ?  30   ARG H CG  1 
ATOM 31277 C CD  . ARG L 2 30   ? 272.359 168.003 199.253 1.00 30.00  ?  30   ARG H CD  1 
ATOM 31278 N NE  . ARG L 2 30   ? 272.215 168.856 198.083 1.00 30.00  ?  30   ARG H NE  1 
ATOM 31279 C CZ  . ARG L 2 30   ? 271.736 168.447 196.915 1.00 30.00  ?  30   ARG H CZ  1 
ATOM 31280 N NH1 . ARG L 2 30   ? 272.164 167.314 196.388 1.00 30.00  1  30   ARG H NH1 1 
ATOM 31281 N NH2 . ARG L 2 30   ? 270.824 169.164 196.283 1.00 30.00  ?  30   ARG H NH2 1 
ATOM 31282 N N   . SER L 2 31   ? 268.630 169.796 198.347 1.00 17.70  ?  31   SER H N   1 
ATOM 31283 C CA  . SER L 2 31   ? 268.091 171.178 198.198 1.00 17.61  ?  31   SER H CA  1 
ATOM 31284 C C   . SER L 2 31   ? 268.948 172.214 198.934 1.00 17.68  ?  31   SER H C   1 
ATOM 31285 O O   . SER L 2 31   ? 270.066 171.864 199.367 1.00 17.73  ?  31   SER H O   1 
ATOM 31286 C CB  . SER L 2 31   ? 266.652 171.250 198.670 1.00 17.81  ?  31   SER H CB  1 
ATOM 31287 O OG  . SER L 2 31   ? 265.961 170.039 198.404 1.00 18.10  ?  31   SER H OG  1 
ATOM 31288 N N   . HIS L 2 32   ? 268.430 173.433 199.110 1.00 17.64  ?  32   HIS H N   1 
ATOM 31289 C CA  . HIS L 2 32   ? 269.166 174.448 199.910 1.00 17.29  ?  32   HIS H CA  1 
ATOM 31290 C C   . HIS L 2 32   ? 269.001 174.069 201.385 1.00 17.31  ?  32   HIS H C   1 
ATOM 31291 O O   . HIS L 2 32   ? 268.699 174.934 202.235 1.00 17.41  ?  32   HIS H O   1 
ATOM 31292 C CB  . HIS L 2 32   ? 268.674 175.856 199.563 1.00 30.00  ?  32   HIS H CB  1 
ATOM 31293 C CG  . HIS L 2 32   ? 267.367 176.202 200.193 1.00 30.00  ?  32   HIS H CG  1 
ATOM 31294 N ND1 . HIS L 2 32   ? 267.156 177.379 200.878 1.00 30.00  ?  32   HIS H ND1 1 
ATOM 31295 C CD2 . HIS L 2 32   ? 266.218 175.518 200.269 1.00 30.00  ?  32   HIS H CD2 1 
ATOM 31296 C CE1 . HIS L 2 32   ? 265.913 177.401 201.337 1.00 30.00  ?  32   HIS H CE1 1 
ATOM 31297 N NE2 . HIS L 2 32   ? 265.325 176.280 200.978 1.00 30.00  ?  32   HIS H NE2 1 
ATOM 31298 N N   . VAL L 2 33   ? 269.228 172.793 201.696 1.00 16.99  ?  33   VAL H N   1 
ATOM 31299 C CA  . VAL L 2 33   ? 268.983 172.326 203.089 1.00 16.70  ?  33   VAL H CA  1 
ATOM 31300 C C   . VAL L 2 33   ? 270.131 171.421 203.554 1.00 16.70  ?  33   VAL H C   1 
ATOM 31301 O O   . VAL L 2 33   ? 270.288 170.346 202.939 1.00 16.80  ?  33   VAL H O   1 
ATOM 31302 C CB  . VAL L 2 33   ? 267.610 171.628 203.160 1.00 30.00  ?  33   VAL H CB  1 
ATOM 31303 C CG1 . VAL L 2 33   ? 267.616 170.404 204.055 1.00 30.00  ?  33   VAL H CG1 1 
ATOM 31304 C CG2 . VAL L 2 33   ? 266.508 172.589 203.577 1.00 30.00  ?  33   VAL H CG2 1 
ATOM 31305 N N   . ILE L 2 34   ? 270.920 171.857 204.550 1.00 16.49  ?  34   ILE H N   1 
ATOM 31306 C CA  . ILE L 2 34   ? 272.014 171.035 205.167 1.00 16.38  ?  34   ILE H CA  1 
ATOM 31307 C C   . ILE L 2 34   ? 272.962 171.981 205.906 1.00 16.40  ?  34   ILE H C   1 
ATOM 31308 O O   . ILE L 2 34   ? 273.293 173.036 205.345 1.00 16.29  ?  34   ILE H O   1 
ATOM 31309 C CB  . ILE L 2 34   ? 272.801 170.152 204.179 1.00 16.37  ?  34   ILE H CB  1 
ATOM 31310 C CG1 . ILE L 2 34   ? 272.747 168.680 204.591 1.00 16.44  ?  34   ILE H CG1 1 
ATOM 31311 C CG2 . ILE L 2 34   ? 274.240 170.628 204.071 1.00 16.26  ?  34   ILE H CG2 1 
ATOM 31312 C CD1 . ILE L 2 34   ? 271.736 167.857 203.838 1.00 16.85  ?  34   ILE H CD1 1 
ATOM 31313 N N   . SER L 2 35   ? 273.398 171.589 207.102 1.00 16.25  ?  35   SER H N   1 
ATOM 31314 C CA  . SER L 2 35   ? 274.303 172.436 207.921 1.00 16.15  ?  35   SER H CA  1 
ATOM 31315 C C   . SER L 2 35   ? 275.368 171.547 208.561 1.00 16.08  ?  35   SER H C   1 
ATOM 31316 O O   . SER L 2 35   ? 275.106 170.334 208.696 1.00 15.99  ?  35   SER H O   1 
ATOM 31317 C CB  . SER L 2 35   ? 273.520 173.173 208.979 1.00 16.18  ?  35   SER H CB  1 
ATOM 31318 O OG  . SER L 2 35   ? 273.627 172.520 210.234 1.00 16.42  ?  35   SER H OG  1 
ATOM 31319 N N   . TRP L 2 36   ? 276.515 172.109 208.949 1.00 16.14  ?  36   TRP H N   1 
ATOM 31320 C CA  . TRP L 2 36   ? 277.476 171.252 209.666 1.00 16.00  ?  36   TRP H CA  1 
ATOM 31321 C C   . TRP L 2 36   ? 277.574 171.726 211.109 1.00 16.18  ?  36   TRP H C   1 
ATOM 31322 O O   . TRP L 2 36   ? 277.588 172.933 211.327 1.00 16.09  ?  36   TRP H O   1 
ATOM 31323 C CB  . TRP L 2 36   ? 278.837 171.313 208.986 1.00 16.08  ?  36   TRP H CB  1 
ATOM 31324 C CG  . TRP L 2 36   ? 278.851 171.020 207.524 1.00 16.15  ?  36   TRP H CG  1 
ATOM 31325 C CD1 . TRP L 2 36   ? 278.145 171.644 206.539 1.00 16.24  ?  36   TRP H CD1 1 
ATOM 31326 C CD2 . TRP L 2 36   ? 279.671 170.041 206.878 1.00 16.00  ?  36   TRP H CD2 1 
ATOM 31327 N NE1 . TRP L 2 36   ? 278.458 171.103 205.322 1.00 16.21  ?  36   TRP H NE1 1 
ATOM 31328 C CE2 . TRP L 2 36   ? 279.390 170.117 205.502 1.00 16.13  ?  36   TRP H CE2 1 
ATOM 31329 C CE3 . TRP L 2 36   ? 280.600 169.103 207.334 1.00 16.15  ?  36   TRP H CE3 1 
ATOM 31330 C CZ2 . TRP L 2 36   ? 280.013 169.288 204.574 1.00 16.53  ?  36   TRP H CZ2 1 
ATOM 31331 C CZ3 . TRP L 2 36   ? 281.217 168.287 206.417 1.00 16.38  ?  36   TRP H CZ3 1 
ATOM 31332 C CH2 . TRP L 2 36   ? 280.928 168.385 205.057 1.00 16.45  ?  36   TRP H CH2 1 
ATOM 31333 N N   . VAL L 2 37   ? 277.649 170.797 212.063 1.00 16.07  ?  37   VAL H N   1 
ATOM 31334 C CA  . VAL L 2 37   ? 277.698 171.188 213.503 1.00 16.11  ?  37   VAL H CA  1 
ATOM 31335 C C   . VAL L 2 37   ? 279.032 170.720 214.097 1.00 16.14  ?  37   VAL H C   1 
ATOM 31336 O O   . VAL L 2 37   ? 279.397 169.540 213.892 1.00 16.22  ?  37   VAL H O   1 
ATOM 31337 C CB  . VAL L 2 37   ? 276.490 170.650 214.294 1.00 16.02  ?  37   VAL H CB  1 
ATOM 31338 C CG1 . VAL L 2 37   ? 276.909 169.982 215.592 1.00 16.21  ?  37   VAL H CG1 1 
ATOM 31339 C CG2 . VAL L 2 37   ? 275.470 171.746 214.563 1.00 16.18  ?  37   VAL H CG2 1 
ATOM 31340 N N   . ARG L 2 38   ? 279.739 171.627 214.779 1.00 16.30  ?  38   ARG H N   1 
ATOM 31341 C CA  . ARG L 2 38   ? 281.049 171.284 215.390 1.00 16.40  ?  38   ARG H CA  1 
ATOM 31342 C C   . ARG L 2 38   ? 280.814 170.741 216.803 1.00 16.51  ?  38   ARG H C   1 
ATOM 31343 O O   . ARG L 2 38   ? 279.863 171.203 217.459 1.00 16.55  ?  38   ARG H O   1 
ATOM 31344 C CB  . ARG L 2 38   ? 281.938 172.529 215.414 1.00 16.55  ?  38   ARG H CB  1 
ATOM 31345 C CG  . ARG L 2 38   ? 283.118 172.430 216.370 1.00 16.71  ?  38   ARG H CG  1 
ATOM 31346 C CD  . ARG L 2 38   ? 284.094 173.578 216.209 1.00 17.05  ?  38   ARG H CD  1 
ATOM 31347 N NE  . ARG L 2 38   ? 284.521 174.109 217.494 1.00 17.29  ?  38   ARG H NE  1 
ATOM 31348 C CZ  . ARG L 2 38   ? 285.776 174.107 217.926 1.00 17.64  ?  38   ARG H CZ  1 
ATOM 31349 N NH1 . ARG L 2 38   ? 286.433 175.246 218.051 1.00 17.80  1  38   ARG H NH1 1 
ATOM 31350 N NH2 . ARG L 2 38   ? 286.368 172.965 218.231 1.00 18.09  ?  38   ARG H NH2 1 
ATOM 31351 N N   . GLN L 2 39   ? 281.657 169.807 217.254 1.00 16.61  ?  39   GLN H N   1 
ATOM 31352 C CA  . GLN L 2 39   ? 281.520 169.246 218.625 1.00 16.73  ?  39   GLN H CA  1 
ATOM 31353 C C   . GLN L 2 39   ? 282.863 169.302 219.360 1.00 16.96  ?  39   GLN H C   1 
ATOM 31354 O O   . GLN L 2 39   ? 283.607 168.305 219.283 1.00 17.33  ?  39   GLN H O   1 
ATOM 31355 C CB  . GLN L 2 39   ? 281.020 167.800 218.561 1.00 16.92  ?  39   GLN H CB  1 
ATOM 31356 C CG  . GLN L 2 39   ? 280.584 167.241 219.906 1.00 16.90  ?  39   GLN H CG  1 
ATOM 31357 C CD  . GLN L 2 39   ? 280.626 165.733 219.911 1.00 16.79  ?  39   GLN H CD  1 
ATOM 31358 O OE1 . GLN L 2 39   ? 281.574 165.121 220.395 1.00 16.82  ?  39   GLN H OE1 1 
ATOM 31359 N NE2 . GLN L 2 39   ? 279.590 165.119 219.363 1.00 16.93  ?  39   GLN H NE2 1 
ATOM 31360 N N   . ALA L 2 40   ? 283.164 170.412 220.050 1.00 17.21  ?  40   ALA H N   1 
ATOM 31361 C CA  . ALA L 2 40   ? 284.399 170.428 220.849 1.00 17.52  ?  40   ALA H CA  1 
ATOM 31362 C C   . ALA L 2 40   ? 284.203 169.381 221.935 1.00 17.75  ?  40   ALA H C   1 
ATOM 31363 O O   . ALA L 2 40   ? 283.090 169.279 222.450 1.00 17.81  ?  40   ALA H O   1 
ATOM 31364 C CB  . ALA L 2 40   ? 284.640 171.793 221.418 1.00 17.76  ?  40   ALA H CB  1 
ATOM 31365 N N   . PRO L 2 41   ? 285.223 168.588 222.293 1.00 17.87  ?  41   PRO H N   1 
ATOM 31366 C CA  . PRO L 2 41   ? 285.037 167.517 223.260 1.00 18.07  ?  41   PRO H CA  1 
ATOM 31367 C C   . PRO L 2 41   ? 284.181 167.923 224.464 1.00 18.19  ?  41   PRO H C   1 
ATOM 31368 O O   . PRO L 2 41   ? 284.546 168.853 225.139 1.00 18.17  ?  41   PRO H O   1 
ATOM 31369 C CB  . PRO L 2 41   ? 286.475 167.295 223.726 1.00 18.12  ?  41   PRO H CB  1 
ATOM 31370 C CG  . PRO L 2 41   ? 287.297 167.540 222.484 1.00 18.08  ?  41   PRO H CG  1 
ATOM 31371 C CD  . PRO L 2 41   ? 286.592 168.687 221.793 1.00 17.91  ?  41   PRO H CD  1 
ATOM 31372 N N   . GLY L 2 42   ? 283.069 167.228 224.696 1.00 18.10  ?  42   GLY H N   1 
ATOM 31373 C CA  . GLY L 2 42   ? 282.253 167.494 225.892 1.00 18.15  ?  42   GLY H CA  1 
ATOM 31374 C C   . GLY L 2 42   ? 281.153 168.497 225.639 1.00 18.18  ?  42   GLY H C   1 
ATOM 31375 O O   . GLY L 2 42   ? 279.983 168.104 225.701 1.00 18.25  ?  42   GLY H O   1 
ATOM 31376 N N   . GLN L 2 43   ? 281.516 169.746 225.375 1.00 18.02  ?  43   GLN H N   1 
ATOM 31377 C CA  . GLN L 2 43   ? 280.485 170.801 225.216 1.00 17.89  ?  43   GLN H CA  1 
ATOM 31378 C C   . GLN L 2 43   ? 279.441 170.359 224.188 1.00 17.60  ?  43   GLN H C   1 
ATOM 31379 O O   . GLN L 2 43   ? 279.736 169.485 223.366 1.00 17.50  ?  43   GLN H O   1 
ATOM 31380 C CB  . GLN L 2 43   ? 281.134 172.123 224.812 1.00 17.97  ?  43   GLN H CB  1 
ATOM 31381 C CG  . GLN L 2 43   ? 282.457 171.950 224.091 1.00 18.04  ?  43   GLN H CG  1 
ATOM 31382 C CD  . GLN L 2 43   ? 283.610 171.960 225.063 1.00 18.42  ?  43   GLN H CD  1 
ATOM 31383 O OE1 . GLN L 2 43   ? 283.489 172.439 226.188 1.00 18.44  ?  43   GLN H OE1 1 
ATOM 31384 N NE2 . GLN L 2 43   ? 284.741 171.423 224.633 1.00 18.52  ?  43   GLN H NE2 1 
ATOM 31385 N N   . GLY L 2 44   ? 278.264 170.967 224.226 1.00 17.47  ?  44   GLY H N   1 
ATOM 31386 C CA  . GLY L 2 44   ? 277.195 170.530 223.325 1.00 17.09  ?  44   GLY H CA  1 
ATOM 31387 C C   . GLY L 2 44   ? 277.503 170.866 221.889 1.00 16.89  ?  44   GLY H C   1 
ATOM 31388 O O   . GLY L 2 44   ? 278.088 171.920 221.649 1.00 16.95  ?  44   GLY H O   1 
ATOM 31389 N N   . LEU L 2 45   ? 277.138 169.984 220.975 1.00 16.74  ?  45   LEU H N   1 
ATOM 31390 C CA  . LEU L 2 45   ? 277.281 170.291 219.542 1.00 16.47  ?  45   LEU H CA  1 
ATOM 31391 C C   . LEU L 2 45   ? 277.020 171.774 219.332 1.00 16.61  ?  45   LEU H C   1 
ATOM 31392 O O   . LEU L 2 45   ? 275.928 172.215 219.706 1.00 16.77  ?  45   LEU H O   1 
ATOM 31393 C CB  . LEU L 2 45   ? 276.193 169.515 218.815 1.00 16.62  ?  45   LEU H CB  1 
ATOM 31394 C CG  . LEU L 2 45   ? 276.157 168.021 219.093 1.00 16.50  ?  45   LEU H CG  1 
ATOM 31395 C CD1 . LEU L 2 45   ? 274.751 167.489 218.880 1.00 16.54  ?  45   LEU H CD1 1 
ATOM 31396 C CD2 . LEU L 2 45   ? 277.149 167.297 218.203 1.00 16.57  ?  45   LEU H CD2 1 
ATOM 31397 N N   . GLU L 2 46   ? 277.967 172.474 218.698 1.00 16.56  ?  46   GLU H N   1 
ATOM 31398 C CA  . GLU L 2 46   ? 277.788 173.915 218.381 1.00 16.50  ?  46   GLU H CA  1 
ATOM 31399 C C   . GLU L 2 46   ? 277.426 174.075 216.898 1.00 16.50  ?  46   GLU H C   1 
ATOM 31400 O O   . GLU L 2 46   ? 277.801 173.193 216.098 1.00 16.29  ?  46   GLU H O   1 
ATOM 31401 C CB  . GLU L 2 46   ? 279.068 174.684 218.702 1.00 16.73  ?  46   GLU H CB  1 
ATOM 31402 C CG  . GLU L 2 46   ? 280.176 174.460 217.689 1.00 17.04  ?  46   GLU H CG  1 
ATOM 31403 C CD  . GLU L 2 46   ? 280.676 175.714 216.994 1.00 17.61  ?  46   GLU H CD  1 
ATOM 31404 O OE1 . GLU L 2 46   ? 281.369 175.583 215.966 1.00 17.63  ?  46   GLU H OE1 1 
ATOM 31405 O OE2 . GLU L 2 46   ? 280.365 176.819 217.478 1.00 17.93  -1 46   GLU H OE2 1 
ATOM 31406 N N   . TRP L 2 47   ? 276.730 175.161 216.549 1.00 16.40  ?  47   TRP H N   1 
ATOM 31407 C CA  . TRP L 2 47   ? 276.371 175.429 215.130 1.00 16.37  ?  47   TRP H CA  1 
ATOM 31408 C C   . TRP L 2 47   ? 277.622 175.843 214.342 1.00 16.55  ?  47   TRP H C   1 
ATOM 31409 O O   . TRP L 2 47   ? 278.677 176.019 214.971 1.00 16.82  ?  47   TRP H O   1 
ATOM 31410 C CB  . TRP L 2 47   ? 275.277 176.500 215.071 1.00 16.52  ?  47   TRP H CB  1 
ATOM 31411 C CG  . TRP L 2 47   ? 274.455 176.479 213.820 1.00 16.58  ?  47   TRP H CG  1 
ATOM 31412 C CD1 . TRP L 2 47   ? 274.521 175.579 212.795 1.00 16.45  ?  47   TRP H CD1 1 
ATOM 31413 C CD2 . TRP L 2 47   ? 273.428 177.419 213.461 1.00 16.63  ?  47   TRP H CD2 1 
ATOM 31414 N NE1 . TRP L 2 47   ? 273.610 175.897 211.824 1.00 16.48  ?  47   TRP H NE1 1 
ATOM 31415 C CE2 . TRP L 2 47   ? 272.925 177.021 212.205 1.00 16.51  ?  47   TRP H CE2 1 
ATOM 31416 C CE3 . TRP L 2 47   ? 272.887 178.553 214.075 1.00 16.78  ?  47   TRP H CE3 1 
ATOM 31417 C CZ2 . TRP L 2 47   ? 271.906 177.720 211.560 1.00 16.65  ?  47   TRP H CZ2 1 
ATOM 31418 C CZ3 . TRP L 2 47   ? 271.887 179.244 213.430 1.00 16.86  ?  47   TRP H CZ3 1 
ATOM 31419 C CH2 . TRP L 2 47   ? 271.401 178.831 212.192 1.00 16.81  ?  47   TRP H CH2 1 
ATOM 31420 N N   . MET L 2 48   ? 277.503 175.995 213.017 1.00 16.48  ?  48   MET H N   1 
ATOM 31421 C CA  . MET L 2 48   ? 278.673 176.364 212.173 1.00 16.54  ?  48   MET H CA  1 
ATOM 31422 C C   . MET L 2 48   ? 278.227 177.089 210.898 1.00 16.62  ?  48   MET H C   1 
ATOM 31423 O O   . MET L 2 48   ? 277.212 177.812 210.961 1.00 16.89  ?  48   MET H O   1 
ATOM 31424 C CB  . MET L 2 48   ? 279.486 175.126 211.785 1.00 16.50  ?  48   MET H CB  1 
ATOM 31425 C CG  . MET L 2 48   ? 280.504 174.736 212.839 1.00 16.52  ?  48   MET H CG  1 
ATOM 31426 S SD  . MET L 2 48   ? 281.773 173.615 212.216 1.00 16.41  ?  48   MET H SD  1 
ATOM 31427 C CE  . MET L 2 48   ? 280.766 172.191 211.809 1.00 17.19  ?  48   MET H CE  1 
ATOM 31428 N N   . GLY L 2 49   ? 278.952 176.897 209.790 1.00 16.28  ?  49   GLY H N   1 
ATOM 31429 C CA  . GLY L 2 49   ? 278.663 177.631 208.541 1.00 16.58  ?  49   GLY H CA  1 
ATOM 31430 C C   . GLY L 2 49   ? 277.395 177.161 207.851 1.00 16.43  ?  49   GLY H C   1 
ATOM 31431 O O   . GLY L 2 49   ? 277.380 177.156 206.604 1.00 16.23  ?  49   GLY H O   1 
ATOM 31432 N N   . GLY L 2 50   ? 276.344 176.866 208.626 1.00 16.42  ?  50   GLY H N   1 
ATOM 31433 C CA  . GLY L 2 50   ? 275.030 176.510 208.054 1.00 16.41  ?  50   GLY H CA  1 
ATOM 31434 C C   . GLY L 2 50   ? 273.954 177.393 208.671 1.00 16.93  ?  50   GLY H C   1 
ATOM 31435 O O   . GLY L 2 50   ? 274.143 177.781 209.830 1.00 16.20  ?  50   GLY H O   1 
ATOM 31436 N N   . PHE L 2 51   ? 272.903 177.748 207.919 1.00 16.45  ?  51   PHE H N   1 
ATOM 31437 C CA  . PHE L 2 51   ? 271.822 178.631 208.441 1.00 16.83  ?  51   PHE H CA  1 
ATOM 31438 C C   . PHE L 2 51   ? 270.421 178.127 208.068 1.00 16.90  ?  51   PHE H C   1 
ATOM 31439 O O   . PHE L 2 51   ? 270.155 176.926 208.236 1.00 16.50  ?  51   PHE H O   1 
ATOM 31440 C CB  . PHE L 2 51   ? 271.988 180.085 207.997 1.00 30.00  ?  51   PHE H CB  1 
ATOM 31441 C CG  . PHE L 2 51   ? 272.317 180.331 206.548 1.00 30.00  ?  51   PHE H CG  1 
ATOM 31442 C CD1 . PHE L 2 51   ? 273.463 179.807 205.973 1.00 30.00  ?  51   PHE H CD1 1 
ATOM 31443 C CD2 . PHE L 2 51   ? 271.506 181.143 205.773 1.00 30.00  ?  51   PHE H CD2 1 
ATOM 31444 C CE1 . PHE L 2 51   ? 273.771 180.064 204.648 1.00 30.00  ?  51   PHE H CE1 1 
ATOM 31445 C CE2 . PHE L 2 51   ? 271.817 181.401 204.448 1.00 30.00  ?  51   PHE H CE2 1 
ATOM 31446 C CZ  . PHE L 2 51   ? 272.946 180.854 203.886 1.00 30.00  ?  51   PHE H CZ  1 
ATOM 31447 N N   . ILE L 2 52   ? 269.541 179.027 207.614 1.00 16.76  ?  52   ILE H N   1 
ATOM 31448 C CA  . ILE L 2 52   ? 268.121 178.633 207.354 1.00 17.09  ?  52   ILE H CA  1 
ATOM 31449 C C   . ILE L 2 52   ? 267.948 178.309 205.865 1.00 17.22  ?  52   ILE H C   1 
ATOM 31450 O O   . ILE L 2 52   ? 267.719 177.127 205.567 1.00 17.10  ?  52   ILE H O   1 
ATOM 31451 C CB  . ILE L 2 52   ? 267.149 179.710 207.886 1.00 30.00  ?  52   ILE H CB  1 
ATOM 31452 C CG1 . ILE L 2 52   ? 267.897 180.882 208.526 1.00 30.00  ?  52   ILE H CG1 1 
ATOM 31453 C CG2 . ILE L 2 52   ? 266.142 179.098 208.847 1.00 30.00  ?  52   ILE H CG2 1 
ATOM 31454 C CD1 . ILE L 2 52   ? 268.462 180.577 209.892 1.00 30.00  ?  52   ILE H CD1 1 
ATOM 31455 N N   . PRO L 2 53   ? 268.015 179.268 204.912 1.00 30.00  ?  53   PRO H N   1 
ATOM 31456 C CA  . PRO L 2 53   ? 267.988 178.926 203.488 1.00 30.00  ?  53   PRO H CA  1 
ATOM 31457 C C   . PRO L 2 53   ? 269.444 178.499 203.281 1.00 30.00  ?  53   PRO H C   1 
ATOM 31458 O O   . PRO L 2 53   ? 270.293 179.363 203.205 1.00 30.00  ?  53   PRO H O   1 
ATOM 31459 C CB  . PRO L 2 53   ? 267.579 180.230 202.794 1.00 30.00  ?  53   PRO H CB  1 
ATOM 31460 C CG  . PRO L 2 53   ? 268.044 181.329 203.731 1.00 30.00  ?  53   PRO H CG  1 
ATOM 31461 C CD  . PRO L 2 53   ? 268.128 180.715 205.114 1.00 30.00  ?  53   PRO H CD  1 
ATOM 31462 N N   . LEU L 2 54   ? 269.707 177.195 203.169 1.00 30.00  ?  54   LEU H N   1 
ATOM 31463 C CA  . LEU L 2 54   ? 271.131 176.760 203.182 1.00 30.00  ?  54   LEU H CA  1 
ATOM 31464 C C   . LEU L 2 54   ? 271.656 176.161 201.876 1.00 30.00  ?  54   LEU H C   1 
ATOM 31465 O O   . LEU L 2 54   ? 271.993 176.965 200.991 1.00 30.00  ?  54   LEU H O   1 
ATOM 31466 C CB  . LEU L 2 54   ? 271.281 175.740 204.313 1.00 30.00  ?  54   LEU H CB  1 
ATOM 31467 C CG  . LEU L 2 54   ? 272.128 176.223 205.483 1.00 30.00  ?  54   LEU H CG  1 
ATOM 31468 C CD1 . LEU L 2 54   ? 272.065 175.244 206.636 1.00 30.00  ?  54   LEU H CD1 1 
ATOM 31469 C CD2 . LEU L 2 54   ? 273.566 176.437 205.050 1.00 30.00  ?  54   LEU H CD2 1 
ATOM 31470 N N   . PHE L 2 55   ? 271.745 174.827 201.790 1.00 30.00  ?  55   PHE H N   1 
ATOM 31471 C CA  . PHE L 2 55   ? 272.408 174.137 200.648 1.00 30.00  ?  55   PHE H CA  1 
ATOM 31472 C C   . PHE L 2 55   ? 273.866 174.046 201.085 1.00 30.00  ?  55   PHE H C   1 
ATOM 31473 O O   . PHE L 2 55   ? 274.762 174.034 200.222 1.00 30.00  ?  55   PHE H O   1 
ATOM 31474 C CB  . PHE L 2 55   ? 272.275 174.863 199.306 1.00 30.00  ?  55   PHE H CB  1 
ATOM 31475 C CG  . PHE L 2 55   ? 271.875 173.975 198.158 1.00 30.00  ?  55   PHE H CG  1 
ATOM 31476 C CD1 . PHE L 2 55   ? 272.411 172.708 198.027 1.00 30.00  ?  55   PHE H CD1 1 
ATOM 31477 C CD2 . PHE L 2 55   ? 270.958 174.402 197.214 1.00 30.00  ?  55   PHE H CD2 1 
ATOM 31478 C CE1 . PHE L 2 55   ? 272.030 171.885 196.982 1.00 30.00  ?  55   PHE H CE1 1 
ATOM 31479 C CE2 . PHE L 2 55   ? 270.581 173.578 196.166 1.00 30.00  ?  55   PHE H CE2 1 
ATOM 31480 C CZ  . PHE L 2 55   ? 271.121 172.322 196.050 1.00 30.00  ?  55   PHE H CZ  1 
ATOM 31481 N N   . GLY L 2 56   ? 274.080 174.004 202.402 1.00 17.36  ?  56   GLY H N   1 
ATOM 31482 C CA  . GLY L 2 56   ? 275.450 174.019 202.941 1.00 17.11  ?  56   GLY H CA  1 
ATOM 31483 C C   . GLY L 2 56   ? 276.107 175.320 202.532 1.00 17.05  ?  56   GLY H C   1 
ATOM 31484 O O   . GLY L 2 56   ? 277.222 175.260 201.983 1.00 17.04  ?  56   GLY H O   1 
ATOM 31485 N N   . THR L 2 57   ? 275.445 176.461 202.778 1.00 17.18  ?  57   THR H N   1 
ATOM 31486 C CA  . THR L 2 57   ? 276.047 177.694 202.247 1.00 17.00  ?  57   THR H CA  1 
ATOM 31487 C C   . THR L 2 57   ? 277.042 178.231 203.252 1.00 17.07  ?  57   THR H C   1 
ATOM 31488 O O   . THR L 2 57   ? 278.181 177.751 203.273 1.00 16.52  ?  57   THR H O   1 
ATOM 31489 C CB  . THR L 2 57   ? 274.974 178.753 202.008 1.00 30.00  ?  57   THR H CB  1 
ATOM 31490 O OG1 . THR L 2 57   ? 273.705 178.166 202.301 1.00 30.00  ?  57   THR H OG1 1 
ATOM 31491 C CG2 . THR L 2 57   ? 274.975 179.279 200.590 1.00 30.00  ?  57   THR H CG2 1 
ATOM 31492 N N   . THR L 2 58   ? 276.687 179.319 203.938 1.00 16.95  ?  58   THR H N   1 
ATOM 31493 C CA  . THR L 2 58   ? 277.697 179.955 204.821 1.00 16.70  ?  58   THR H CA  1 
ATOM 31494 C C   . THR L 2 58   ? 277.067 181.031 205.705 1.00 16.82  ?  58   THR H C   1 
ATOM 31495 O O   . THR L 2 58   ? 276.949 182.181 205.238 1.00 17.01  ?  58   THR H O   1 
ATOM 31496 C CB  . THR L 2 58   ? 278.825 180.593 203.998 1.00 16.68  ?  58   THR H CB  1 
ATOM 31497 O OG1 . THR L 2 58   ? 279.337 181.718 204.710 1.00 16.90  ?  58   THR H OG1 1 
ATOM 31498 C CG2 . THR L 2 58   ? 278.381 181.045 202.624 1.00 16.87  ?  58   THR H CG2 1 
ATOM 31499 N N   . ILE L 2 59   ? 276.642 180.666 206.914 1.00 16.83  ?  59   ILE H N   1 
ATOM 31500 C CA  . ILE L 2 59   ? 276.193 181.720 207.867 1.00 16.76  ?  59   ILE H CA  1 
ATOM 31501 C C   . ILE L 2 59   ? 277.223 181.717 208.995 1.00 16.79  ?  59   ILE H C   1 
ATOM 31502 O O   . ILE L 2 59   ? 277.485 182.801 209.554 1.00 16.81  ?  59   ILE H O   1 
ATOM 31503 C CB  . ILE L 2 59   ? 274.776 181.480 208.405 1.00 30.00  ?  59   ILE H CB  1 
ATOM 31504 C CG1 . ILE L 2 59   ? 274.007 182.795 208.548 1.00 30.00  ?  59   ILE H CG1 1 
ATOM 31505 C CG2 . ILE L 2 59   ? 274.814 180.712 209.716 1.00 30.00  ?  59   ILE H CG2 1 
ATOM 31506 C CD1 . ILE L 2 59   ? 273.486 183.045 209.943 1.00 30.00  ?  59   ILE H CD1 1 
ATOM 31507 N N   . TYR L 2 60   ? 277.783 180.539 209.296 1.00 17.01  ?  60   TYR H N   1 
ATOM 31508 C CA  . TYR L 2 60   ? 278.778 180.407 210.390 1.00 17.07  ?  60   TYR H CA  1 
ATOM 31509 C C   . TYR L 2 60   ? 278.085 180.715 211.718 1.00 17.21  ?  60   TYR H C   1 
ATOM 31510 O O   . TYR L 2 60   ? 278.522 180.165 212.742 1.00 17.38  ?  60   TYR H O   1 
ATOM 31511 C CB  . TYR L 2 60   ? 279.994 181.300 210.129 1.00 17.24  ?  60   TYR H CB  1 
ATOM 31512 C CG  . TYR L 2 60   ? 280.595 181.114 208.760 1.00 17.08  ?  60   TYR H CG  1 
ATOM 31513 C CD1 . TYR L 2 60   ? 280.901 179.851 208.286 1.00 17.29  ?  60   TYR H CD1 1 
ATOM 31514 C CD2 . TYR L 2 60   ? 280.839 182.194 207.931 1.00 16.96  ?  60   TYR H CD2 1 
ATOM 31515 C CE1 . TYR L 2 60   ? 281.438 179.661 207.026 1.00 17.19  ?  60   TYR H CE1 1 
ATOM 31516 C CE2 . TYR L 2 60   ? 281.391 182.024 206.673 1.00 17.17  ?  60   TYR H CE2 1 
ATOM 31517 C CZ  . TYR L 2 60   ? 281.689 180.753 206.217 1.00 17.14  ?  60   TYR H CZ  1 
ATOM 31518 O OH  . TYR L 2 60   ? 282.223 180.577 204.966 1.00 17.16  ?  60   TYR H OH  1 
ATOM 31519 N N   . ALA L 2 61   ? 277.021 181.523 211.687 1.00 17.06  ?  61   ALA H N   1 
ATOM 31520 C CA  . ALA L 2 61   ? 276.335 181.924 212.932 1.00 17.23  ?  61   ALA H CA  1 
ATOM 31521 C C   . ALA L 2 61   ? 277.416 182.341 213.929 1.00 17.81  ?  61   ALA H C   1 
ATOM 31522 O O   . ALA L 2 61   ? 277.749 181.520 214.812 1.00 17.90  ?  61   ALA H O   1 
ATOM 31523 C CB  . ALA L 2 61   ? 275.490 180.783 213.449 1.00 17.29  ?  61   ALA H CB  1 
ATOM 31524 N N   . GLN L 2 62   ? 278.067 183.481 213.676 1.00 18.06  ?  62   GLN H N   1 
ATOM 31525 C CA  . GLN L 2 62   ? 279.209 183.914 214.530 1.00 18.23  ?  62   GLN H CA  1 
ATOM 31526 C C   . GLN L 2 62   ? 280.404 182.984 214.288 1.00 18.28  ?  62   GLN H C   1 
ATOM 31527 O O   . GLN L 2 62   ? 281.393 183.467 213.703 1.00 18.39  ?  62   GLN H O   1 
ATOM 31528 C CB  . GLN L 2 62   ? 278.822 183.946 216.011 1.00 18.58  ?  62   GLN H CB  1 
ATOM 31529 N N   . ALA L 2 63   ? 280.302 181.707 214.684 1.00 18.19  ?  63   ALA H N   1 
ATOM 31530 C CA  . ALA L 2 63   ? 281.419 180.735 214.547 1.00 18.15  ?  63   ALA H CA  1 
ATOM 31531 C C   . ALA L 2 63   ? 282.740 181.464 214.294 1.00 18.12  ?  63   ALA H C   1 
ATOM 31532 O O   . ALA L 2 63   ? 283.162 182.253 215.164 1.00 18.18  ?  63   ALA H O   1 
ATOM 31533 C CB  . ALA L 2 63   ? 281.149 179.735 213.447 1.00 30.00  ?  63   ALA H CB  1 
ATOM 31534 N N   . PHE L 2 64   ? 283.385 181.159 213.167 1.00 17.98  ?  64   PHE H N   1 
ATOM 31535 C CA  . PHE L 2 64   ? 284.648 181.853 212.801 1.00 18.07  ?  64   PHE H CA  1 
ATOM 31536 C C   . PHE L 2 64   ? 285.019 181.505 211.356 1.00 18.22  ?  64   PHE H C   1 
ATOM 31537 O O   . PHE L 2 64   ? 285.886 180.635 211.158 1.00 18.33  ?  64   PHE H O   1 
ATOM 31538 C CB  . PHE L 2 64   ? 285.782 181.529 213.781 1.00 17.88  ?  64   PHE H CB  1 
ATOM 31539 C CG  . PHE L 2 64   ? 285.845 180.109 214.284 1.00 17.68  ?  64   PHE H CG  1 
ATOM 31540 C CD1 . PHE L 2 64   ? 285.095 179.705 215.377 1.00 17.81  ?  64   PHE H CD1 1 
ATOM 31541 C CD2 . PHE L 2 64   ? 286.682 179.183 213.686 1.00 17.42  ?  64   PHE H CD2 1 
ATOM 31542 C CE1 . PHE L 2 64   ? 285.164 178.403 215.846 1.00 17.71  ?  64   PHE H CE1 1 
ATOM 31543 C CE2 . PHE L 2 64   ? 286.763 177.886 214.166 1.00 17.36  ?  64   PHE H CE2 1 
ATOM 31544 C CZ  . PHE L 2 64   ? 286.000 177.496 215.240 1.00 17.36  ?  64   PHE H CZ  1 
ATOM 31545 N N   . GLN L 2 65   ? 284.352 182.129 210.381 1.00 18.21  ?  65   GLN H N   1 
ATOM 31546 C CA  . GLN L 2 65   ? 284.760 181.919 208.970 1.00 18.09  ?  65   GLN H CA  1 
ATOM 31547 C C   . GLN L 2 65   ? 286.289 181.952 208.944 1.00 18.31  ?  65   GLN H C   1 
ATOM 31548 O O   . GLN L 2 65   ? 286.884 181.220 208.128 1.00 18.44  ?  65   GLN H O   1 
ATOM 31549 C CB  . GLN L 2 65   ? 284.167 183.008 208.076 1.00 18.40  ?  65   GLN H CB  1 
ATOM 31550 N N   . GLY L 2 66   ? 286.896 182.758 209.826 1.00 18.44  ?  66   GLY H N   1 
ATOM 31551 C CA  . GLY L 2 66   ? 288.367 182.798 209.923 1.00 18.43  ?  66   GLY H CA  1 
ATOM 31552 C C   . GLY L 2 66   ? 288.932 181.411 209.708 1.00 18.52  ?  66   GLY H C   1 
ATOM 31553 O O   . GLY L 2 66   ? 289.923 181.293 208.966 1.00 18.59  ?  66   GLY H O   1 
ATOM 31554 N N   . ARG L 2 67   ? 288.327 180.396 210.333 1.00 18.39  ?  67   ARG H N   1 
ATOM 31555 C CA  . ARG L 2 67   ? 288.750 178.990 210.103 1.00 18.40  ?  67   ARG H CA  1 
ATOM 31556 C C   . ARG L 2 67   ? 287.539 178.227 209.567 1.00 18.48  ?  67   ARG H C   1 
ATOM 31557 O O   . ARG L 2 67   ? 287.532 177.912 208.367 1.00 18.46  ?  67   ARG H O   1 
ATOM 31558 C CB  . ARG L 2 67   ? 289.279 178.363 211.397 1.00 18.69  ?  67   ARG H CB  1 
ATOM 31559 C CG  . ARG L 2 67   ? 290.691 178.791 211.771 1.00 18.71  ?  67   ARG H CG  1 
ATOM 31560 C CD  . ARG L 2 67   ? 290.749 179.951 212.746 1.00 19.00  ?  67   ARG H CD  1 
ATOM 31561 N NE  . ARG L 2 67   ? 289.643 179.966 213.692 1.00 18.86  ?  67   ARG H NE  1 
ATOM 31562 C CZ  . ARG L 2 67   ? 289.589 179.244 214.806 1.00 19.15  ?  67   ARG H CZ  1 
ATOM 31563 N NH1 . ARG L 2 67   ? 289.226 179.809 215.943 1.00 18.89  1  67   ARG H NH1 1 
ATOM 31564 N NH2 . ARG L 2 67   ? 289.866 177.952 214.773 1.00 19.23  ?  67   ARG H NH2 1 
ATOM 31565 N N   . VAL L 2 68   ? 286.547 177.972 210.428 1.00 18.17  ?  68   VAL H N   1 
ATOM 31566 C CA  . VAL L 2 68   ? 285.299 177.270 209.996 1.00 17.78  ?  68   VAL H CA  1 
ATOM 31567 C C   . VAL L 2 68   ? 284.667 178.054 208.842 1.00 17.79  ?  68   VAL H C   1 
ATOM 31568 O O   . VAL L 2 68   ? 283.782 178.891 209.105 1.00 17.77  ?  68   VAL H O   1 
ATOM 31569 C CB  . VAL L 2 68   ? 284.314 177.077 211.168 1.00 17.75  ?  68   VAL H CB  1 
ATOM 31570 C CG1 . VAL L 2 68   ? 282.938 176.629 210.698 1.00 17.59  ?  68   VAL H CG1 1 
ATOM 31571 C CG2 . VAL L 2 68   ? 284.857 176.092 212.189 1.00 17.70  ?  68   VAL H CG2 1 
ATOM 31572 N N   . MET L 2 69   ? 285.144 177.827 207.618 1.00 17.73  ?  69   MET H N   1 
ATOM 31573 C CA  . MET L 2 69   ? 284.513 178.469 206.443 1.00 17.47  ?  69   MET H CA  1 
ATOM 31574 C C   . MET L 2 69   ? 283.949 177.345 205.591 1.00 17.45  ?  69   MET H C   1 
ATOM 31575 O O   . MET L 2 69   ? 284.603 176.295 205.510 1.00 17.50  ?  69   MET H O   1 
ATOM 31576 C CB  . MET L 2 69   ? 285.552 179.235 205.633 1.00 30.00  ?  69   MET H CB  1 
ATOM 31577 C CG  . MET L 2 69   ? 285.329 180.734 205.634 1.00 30.00  ?  69   MET H CG  1 
ATOM 31578 S SD  . MET L 2 69   ? 285.139 181.408 203.964 1.00 30.00  ?  69   MET H SD  1 
ATOM 31579 C CE  . MET L 2 69   ? 284.518 179.968 203.095 1.00 30.00  ?  69   MET H CE  1 
ATOM 31580 N N   . ILE L 2 70   ? 282.811 177.570 204.949 1.00 17.27  ?  70   ILE H N   1 
ATOM 31581 C CA  . ILE L 2 70   ? 282.161 176.420 204.264 1.00 17.12  ?  70   ILE H CA  1 
ATOM 31582 C C   . ILE L 2 70   ? 281.685 176.785 202.867 1.00 17.17  ?  70   ILE H C   1 
ATOM 31583 O O   . ILE L 2 70   ? 281.267 177.931 202.673 1.00 17.23  ?  70   ILE H O   1 
ATOM 31584 C CB  . ILE L 2 70   ? 280.970 175.953 205.115 1.00 30.00  ?  70   ILE H CB  1 
ATOM 31585 C CG1 . ILE L 2 70   ? 281.429 175.212 206.373 1.00 30.00  ?  70   ILE H CG1 1 
ATOM 31586 C CG2 . ILE L 2 70   ? 280.005 175.112 204.295 1.00 30.00  ?  70   ILE H CG2 1 
ATOM 31587 C CD1 . ILE L 2 70   ? 281.823 176.111 207.523 1.00 30.00  ?  70   ILE H CD1 1 
ATOM 31588 N N   . SER L 2 71   ? 281.535 175.821 201.959 1.00 17.11  ?  71   SER H N   1 
ATOM 31589 C CA  . SER L 2 71   ? 280.886 176.152 200.661 1.00 17.13  ?  71   SER H CA  1 
ATOM 31590 C C   . SER L 2 71   ? 280.431 174.865 199.971 1.00 17.15  ?  71   SER H C   1 
ATOM 31591 O O   . SER L 2 71   ? 281.026 174.500 198.936 1.00 17.21  ?  71   SER H O   1 
ATOM 31592 C CB  . SER L 2 71   ? 281.751 176.979 199.762 1.00 30.00  ?  71   SER H CB  1 
ATOM 31593 O OG  . SER L 2 71   ? 281.089 177.188 198.524 1.00 30.00  ?  71   SER H OG  1 
ATOM 31594 N N   . ALA L 2 72   ? 279.405 174.220 200.523 1.00 17.38  ?  72   ALA H N   1 
ATOM 31595 C CA  . ALA L 2 72   ? 278.933 172.935 199.963 1.00 17.28  ?  72   ALA H CA  1 
ATOM 31596 C C   . ALA L 2 72   ? 278.151 173.158 198.667 1.00 17.53  ?  72   ALA H C   1 
ATOM 31597 O O   . ALA L 2 72   ? 277.040 173.716 198.748 1.00 17.70  ?  72   ALA H O   1 
ATOM 31598 C CB  . ALA L 2 72   ? 278.077 172.235 200.985 1.00 30.00  ?  72   ALA H CB  1 
ATOM 31599 N N   . ASP L 2 73   ? 278.712 172.763 197.517 1.00 17.73  ?  73   ASP H N   1 
ATOM 31600 C CA  . ASP L 2 73   ? 277.937 172.805 196.247 1.00 17.90  ?  73   ASP H CA  1 
ATOM 31601 C C   . ASP L 2 73   ? 277.124 171.514 196.267 1.00 18.37  ?  73   ASP H C   1 
ATOM 31602 O O   . ASP L 2 73   ? 276.952 170.904 195.194 1.00 17.01  ?  73   ASP H O   1 
ATOM 31603 C CB  . ASP L 2 73   ? 278.858 172.930 195.035 1.00 17.95  ?  73   ASP H CB  1 
ATOM 31604 C CG  . ASP L 2 73   ? 279.873 174.053 195.170 1.00 18.17  ?  73   ASP H CG  1 
ATOM 31605 O OD1 . ASP L 2 73   ? 280.674 174.008 196.125 1.00 18.26  -1 73   ASP H OD1 1 
ATOM 31606 O OD2 . ASP L 2 73   ? 279.853 174.966 194.320 1.00 18.23  ?  73   ASP H OD2 1 
ATOM 31607 N N   . GLU L 2 74   ? 276.637 171.134 197.452 1.00 18.15  ?  74   GLU H N   1 
ATOM 31608 C CA  . GLU L 2 74   ? 275.960 169.823 197.639 1.00 18.18  ?  74   GLU H CA  1 
ATOM 31609 C C   . GLU L 2 74   ? 274.910 169.508 196.575 1.00 18.22  ?  74   GLU H C   1 
ATOM 31610 O O   . GLU L 2 74   ? 274.542 168.331 196.517 1.00 18.27  ?  74   GLU H O   1 
ATOM 31611 C CB  . GLU L 2 74   ? 275.350 169.725 199.038 1.00 30.00  ?  74   GLU H CB  1 
ATOM 31612 C CG  . GLU L 2 74   ? 274.571 170.939 199.476 1.00 30.00  ?  74   GLU H CG  1 
ATOM 31613 C CD  . GLU L 2 74   ? 273.795 170.601 200.732 1.00 30.00  ?  74   GLU H CD  1 
ATOM 31614 O OE1 . GLU L 2 74   ? 272.768 171.252 201.000 1.00 30.00  ?  74   GLU H OE1 1 
ATOM 31615 O OE2 . GLU L 2 74   ? 274.205 169.645 201.416 1.00 30.00  -1 74   GLU H OE2 1 
ATOM 31616 N N   . SER L 2 75   ? 274.434 170.478 195.791 1.00 18.19  ?  75   SER H N   1 
ATOM 31617 C CA  . SER L 2 75   ? 273.479 170.073 194.730 1.00 18.19  ?  75   SER H CA  1 
ATOM 31618 C C   . SER L 2 75   ? 273.983 168.741 194.175 1.00 18.24  ?  75   SER H C   1 
ATOM 31619 O O   . SER L 2 75   ? 273.167 167.813 194.043 1.00 18.32  ?  75   SER H O   1 
ATOM 31620 C CB  . SER L 2 75   ? 273.406 171.116 193.657 1.00 18.27  ?  75   SER H CB  1 
ATOM 31621 O OG  . SER L 2 75   ? 274.586 171.906 193.642 1.00 18.33  ?  75   SER H OG  1 
ATOM 31622 N N   . THR L 2 76   ? 275.293 168.649 193.915 1.00 18.13  ?  76   THR H N   1 
ATOM 31623 C CA  . THR L 2 76   ? 275.918 167.392 193.427 1.00 18.08  ?  76   THR H CA  1 
ATOM 31624 C C   . THR L 2 76   ? 275.881 166.310 194.511 1.00 18.01  ?  76   THR H C   1 
ATOM 31625 O O   . THR L 2 76   ? 276.866 165.551 194.602 1.00 17.94  ?  76   THR H O   1 
ATOM 31626 C CB  . THR L 2 76   ? 277.378 167.650 193.044 1.00 18.06  ?  76   THR H CB  1 
ATOM 31627 O OG1 . THR L 2 76   ? 277.980 168.402 194.099 1.00 18.05  ?  76   THR H OG1 1 
ATOM 31628 C CG2 . THR L 2 76   ? 277.519 168.406 191.742 1.00 18.27  ?  76   THR H CG2 1 
ATOM 31629 N N   . SER L 2 77   ? 274.798 166.236 195.295 1.00 17.99  ?  77   SER H N   1 
ATOM 31630 C CA  . SER L 2 77   ? 274.726 165.254 196.391 1.00 17.93  ?  77   SER H CA  1 
ATOM 31631 C C   . SER L 2 77   ? 276.072 165.193 197.119 1.00 18.24  ?  77   SER H C   1 
ATOM 31632 O O   . SER L 2 77   ? 276.526 164.076 197.403 1.00 17.52  ?  77   SER H O   1 
ATOM 31633 C CB  . SER L 2 77   ? 274.314 163.946 195.819 1.00 30.00  ?  77   SER H CB  1 
ATOM 31634 O OG  . SER L 2 77   ? 273.082 164.091 195.129 1.00 30.00  ?  77   SER H OG  1 
ATOM 31635 N N   . THR L 2 78   ? 276.645 166.352 197.469 1.00 17.56  ?  78   THR H N   1 
ATOM 31636 C CA  . THR L 2 78   ? 277.929 166.355 198.224 1.00 17.53  ?  78   THR H CA  1 
ATOM 31637 C C   . THR L 2 78   ? 278.169 167.686 198.938 1.00 17.50  ?  78   THR H C   1 
ATOM 31638 O O   . THR L 2 78   ? 278.518 168.660 198.250 1.00 17.43  ?  78   THR H O   1 
ATOM 31639 C CB  . THR L 2 78   ? 279.136 166.083 197.312 1.00 17.64  ?  78   THR H CB  1 
ATOM 31640 O OG1 . THR L 2 78   ? 278.807 166.473 195.978 1.00 17.68  ?  78   THR H OG1 1 
ATOM 31641 C CG2 . THR L 2 78   ? 279.587 164.640 197.332 1.00 17.37  ?  78   THR H CG2 1 
ATOM 31642 N N   . ALA L 2 79   ? 278.037 167.709 200.267 1.00 17.23  ?  79   ALA H N   1 
ATOM 31643 C CA  . ALA L 2 79   ? 278.363 168.935 201.032 1.00 17.11  ?  79   ALA H CA  1 
ATOM 31644 C C   . ALA L 2 79   ? 279.811 168.848 201.534 1.00 17.20  ?  79   ALA H C   1 
ATOM 31645 O O   . ALA L 2 79   ? 280.276 167.734 201.812 1.00 17.04  ?  79   ALA H O   1 
ATOM 31646 C CB  . ALA L 2 79   ? 277.379 169.115 202.161 1.00 30.00  ?  79   ALA H CB  1 
ATOM 31647 N N   . TYR L 2 80   ? 280.506 169.985 201.619 1.00 17.13  ?  80   TYR H N   1 
ATOM 31648 C CA  . TYR L 2 80   ? 281.929 169.992 202.054 1.00 16.99  ?  80   TYR H CA  1 
ATOM 31649 C C   . TYR L 2 80   ? 282.191 171.221 202.928 1.00 17.14  ?  80   TYR H C   1 
ATOM 31650 O O   . TYR L 2 80   ? 281.514 172.251 202.730 1.00 17.08  ?  80   TYR H O   1 
ATOM 31651 C CB  . TYR L 2 80   ? 282.880 170.000 200.854 1.00 17.20  ?  80   TYR H CB  1 
ATOM 31652 C CG  . TYR L 2 80   ? 282.232 169.744 199.519 1.00 17.36  ?  80   TYR H CG  1 
ATOM 31653 C CD1 . TYR L 2 80   ? 282.091 168.457 199.029 1.00 17.43  ?  80   TYR H CD1 1 
ATOM 31654 C CD2 . TYR L 2 80   ? 281.767 170.788 198.738 1.00 17.44  ?  80   TYR H CD2 1 
ATOM 31655 C CE1 . TYR L 2 80   ? 281.504 168.214 197.799 1.00 17.44  ?  80   TYR H CE1 1 
ATOM 31656 C CE2 . TYR L 2 80   ? 281.170 170.563 197.509 1.00 17.47  ?  80   TYR H CE2 1 
ATOM 31657 C CZ  . TYR L 2 80   ? 281.040 169.270 197.036 1.00 17.49  ?  80   TYR H CZ  1 
ATOM 31658 O OH  . TYR L 2 80   ? 280.448 169.037 195.818 1.00 17.68  ?  80   TYR H OH  1 
ATOM 31659 N N   . MET L 2 81   ? 283.142 171.116 203.862 1.00 16.98  ?  81   MET H N   1 
ATOM 31660 C CA  . MET L 2 81   ? 283.498 172.299 204.675 1.00 17.01  ?  81   MET H CA  1 
ATOM 31661 C C   . MET L 2 81   ? 285.014 172.419 204.658 1.00 17.40  ?  81   MET H C   1 
ATOM 31662 O O   . MET L 2 81   ? 285.676 171.375 204.617 1.00 17.56  ?  81   MET H O   1 
ATOM 31663 C CB  . MET L 2 81   ? 283.054 172.124 206.126 1.00 16.93  ?  81   MET H CB  1 
ATOM 31664 C CG  . MET L 2 81   ? 283.931 172.845 207.127 1.00 16.76  ?  81   MET H CG  1 
ATOM 31665 S SD  . MET L 2 81   ? 283.081 173.086 208.701 1.00 16.92  ?  81   MET H SD  1 
ATOM 31666 C CE  . MET L 2 81   ? 282.194 171.538 208.828 1.00 16.60  ?  81   MET H CE  1 
ATOM 31667 N N   . GLU L 2 82   ? 285.531 173.641 204.698 1.00 17.57  ?  82   GLU H N   1 
ATOM 31668 C CA  . GLU L 2 82   ? 286.995 173.815 204.588 1.00 17.74  ?  82   GLU H CA  1 
ATOM 31669 C C   . GLU L 2 82   ? 287.512 174.446 205.874 1.00 18.08  ?  82   GLU H C   1 
ATOM 31670 O O   . GLU L 2 82   ? 287.811 175.647 205.844 1.00 18.00  ?  82   GLU H O   1 
ATOM 31671 C CB  . GLU L 2 82   ? 287.321 174.723 203.408 1.00 18.12  ?  82   GLU H CB  1 
ATOM 31672 C CG  . GLU L 2 82   ? 288.748 174.584 202.917 1.00 18.51  ?  82   GLU H CG  1 
ATOM 31673 C CD  . GLU L 2 82   ? 289.610 175.812 203.151 1.00 18.73  ?  82   GLU H CD  1 
ATOM 31674 O OE1 . GLU L 2 82   ? 289.063 176.839 203.593 1.00 18.83  ?  82   GLU H OE1 1 
ATOM 31675 O OE2 . GLU L 2 82   ? 290.827 175.736 202.894 1.00 18.92  -1 82   GLU H OE2 1 
ATOM 31676 N N   . LEU L 2 83   ? 287.588 173.676 206.959 1.00 18.33  ?  83   LEU H N   1 
ATOM 31677 C CA  . LEU L 2 83   ? 288.194 174.283 208.164 1.00 18.43  ?  83   LEU H CA  1 
ATOM 31678 C C   . LEU L 2 83   ? 289.457 174.964 207.661 1.00 18.66  ?  83   LEU H C   1 
ATOM 31679 O O   . LEU L 2 83   ? 290.370 174.253 207.219 1.00 18.96  ?  83   LEU H O   1 
ATOM 31680 C CB  . LEU L 2 83   ? 288.508 173.223 209.209 1.00 18.43  ?  83   LEU H CB  1 
ATOM 31681 C CG  . LEU L 2 83   ? 287.992 173.568 210.599 1.00 18.61  ?  83   LEU H CG  1 
ATOM 31682 C CD1 . LEU L 2 83   ? 288.301 175.020 210.923 1.00 18.35  ?  83   LEU H CD1 1 
ATOM 31683 C CD2 . LEU L 2 83   ? 286.496 173.324 210.674 1.00 18.42  ?  83   LEU H CD2 1 
ATOM 31684 N N   . SER L 2 84   ? 289.465 176.292 207.668 1.00 18.79  ?  84   SER H N   1 
ATOM 31685 C CA  . SER L 2 84   ? 290.611 177.032 207.099 1.00 19.17  ?  84   SER H CA  1 
ATOM 31686 C C   . SER L 2 84   ? 291.765 177.057 208.093 1.00 19.39  ?  84   SER H C   1 
ATOM 31687 O O   . SER L 2 84   ? 291.556 177.534 209.216 1.00 19.25  ?  84   SER H O   1 
ATOM 31688 C CB  . SER L 2 84   ? 290.188 178.418 206.746 1.00 30.00  ?  84   SER H CB  1 
ATOM 31689 O OG  . SER L 2 84   ? 290.809 179.369 207.598 1.00 30.00  ?  84   SER H OG  1 
ATOM 31690 N N   . SER L 2 85   ? 292.932 176.572 207.681 1.00 19.54  ?  85   SER H N   1 
ATOM 31691 C CA  . SER L 2 85   ? 294.116 176.657 208.565 1.00 19.89  ?  85   SER H CA  1 
ATOM 31692 C C   . SER L 2 85   ? 293.742 176.197 209.975 1.00 19.88  ?  85   SER H C   1 
ATOM 31693 O O   . SER L 2 85   ? 293.672 177.054 210.873 1.00 19.97  ?  85   SER H O   1 
ATOM 31694 C CB  . SER L 2 85   ? 294.638 178.060 208.578 1.00 30.00  ?  85   SER H CB  1 
ATOM 31695 O OG  . SER L 2 85   ? 293.665 178.966 209.078 1.00 30.00  ?  85   SER H OG  1 
ATOM 31696 N N   . LEU L 2 86   ? 293.589 174.883 210.152 1.00 19.69  ?  86   LEU H N   1 
ATOM 31697 C CA  . LEU L 2 86   ? 293.304 174.338 211.503 1.00 19.80  ?  86   LEU H CA  1 
ATOM 31698 C C   . LEU L 2 86   ? 294.183 175.057 212.533 1.00 19.96  ?  86   LEU H C   1 
ATOM 31699 O O   . LEU L 2 86   ? 295.312 175.445 212.179 1.00 20.21  ?  86   LEU H O   1 
ATOM 31700 C CB  . LEU L 2 86   ? 293.599 172.836 211.482 1.00 19.84  ?  86   LEU H CB  1 
ATOM 31701 C CG  . LEU L 2 86   ? 292.680 172.002 210.592 1.00 19.31  ?  86   LEU H CG  1 
ATOM 31702 C CD1 . LEU L 2 86   ? 293.099 170.541 210.606 1.00 19.34  ?  86   LEU H CD1 1 
ATOM 31703 C CD2 . LEU L 2 86   ? 291.235 172.143 211.033 1.00 19.17  ?  86   LEU H CD2 1 
ATOM 31704 N N   . ARG L 2 87   ? 293.676 175.257 213.750 1.00 19.96  ?  87   ARG H N   1 
ATOM 31705 C CA  . ARG L 2 87   ? 294.497 175.858 214.836 1.00 19.83  ?  87   ARG H CA  1 
ATOM 31706 C C   . ARG L 2 87   ? 294.327 175.010 216.101 1.00 20.03  ?  87   ARG H C   1 
ATOM 31707 O O   . ARG L 2 87   ? 294.354 173.773 215.986 1.00 19.76  ?  87   ARG H O   1 
ATOM 31708 C CB  . ARG L 2 87   ? 294.086 177.310 215.089 1.00 20.16  ?  87   ARG H CB  1 
ATOM 31709 C CG  . ARG L 2 87   ? 293.628 178.055 213.844 1.00 20.33  ?  87   ARG H CG  1 
ATOM 31710 C CD  . ARG L 2 87   ? 294.767 178.797 213.175 1.00 20.75  ?  87   ARG H CD  1 
ATOM 31711 N NE  . ARG L 2 87   ? 295.964 178.827 214.002 1.00 20.62  ?  87   ARG H NE  1 
ATOM 31712 C CZ  . ARG L 2 87   ? 297.140 178.330 213.638 1.00 21.24  ?  87   ARG H CZ  1 
ATOM 31713 N NH1 . ARG L 2 87   ? 298.234 179.059 213.768 1.00 21.29  1  87   ARG H NH1 1 
ATOM 31714 N NH2 . ARG L 2 87   ? 297.217 177.107 213.143 1.00 21.05  ?  87   ARG H NH2 1 
ATOM 31715 N N   . SER L 2 88   ? 294.113 175.651 217.250 1.00 20.24  ?  88   SER H N   1 
ATOM 31716 C CA  . SER L 2 88   ? 294.003 174.911 218.537 1.00 20.15  ?  88   SER H CA  1 
ATOM 31717 C C   . SER L 2 88   ? 292.595 174.334 218.753 1.00 19.94  ?  88   SER H C   1 
ATOM 31718 O O   . SER L 2 88   ? 292.466 173.107 218.625 1.00 20.02  ?  88   SER H O   1 
ATOM 31719 C CB  . SER L 2 88   ? 294.429 175.787 219.693 1.00 20.32  ?  88   SER H CB  1 
ATOM 31720 O OG  . SER L 2 88   ? 293.513 176.855 219.883 1.00 20.48  ?  88   SER H OG  1 
ATOM 31721 N N   . GLU L 2 89   ? 291.582 175.162 219.057 1.00 20.00  ?  89   GLU H N   1 
ATOM 31722 C CA  . GLU L 2 89   ? 290.250 174.612 219.412 1.00 20.07  ?  89   GLU H CA  1 
ATOM 31723 C C   . GLU L 2 89   ? 289.718 173.753 218.271 1.00 19.72  ?  89   GLU H C   1 
ATOM 31724 O O   . GLU L 2 89   ? 289.659 172.533 218.458 1.00 19.46  ?  89   GLU H O   1 
ATOM 31725 C CB  . GLU L 2 89   ? 289.251 175.739 219.642 1.00 30.00  ?  89   GLU H CB  1 
ATOM 31726 C CG  . GLU L 2 89   ? 289.861 176.980 220.260 1.00 30.00  ?  89   GLU H CG  1 
ATOM 31727 C CD  . GLU L 2 89   ? 289.152 178.263 219.864 1.00 30.00  ?  89   GLU H CD  1 
ATOM 31728 O OE1 . GLU L 2 89   ? 288.674 178.341 218.714 1.00 30.00  ?  89   GLU H OE1 1 
ATOM 31729 O OE2 . GLU L 2 89   ? 289.082 179.181 220.702 1.00 30.00  -1 89   GLU H OE2 1 
ATOM 31730 N N   . ASP L 2 90   ? 289.327 174.383 217.165 1.00 19.51  ?  90   ASP H N   1 
ATOM 31731 C CA  . ASP L 2 90   ? 288.729 173.654 216.018 1.00 19.09  ?  90   ASP H CA  1 
ATOM 31732 C C   . ASP L 2 90   ? 288.811 172.143 216.240 1.00 18.92  ?  90   ASP H C   1 
ATOM 31733 O O   . ASP L 2 90   ? 287.746 171.522 216.368 1.00 18.40  ?  90   ASP H O   1 
ATOM 31734 C CB  . ASP L 2 90   ? 289.399 174.068 214.715 1.00 19.19  ?  90   ASP H CB  1 
ATOM 31735 C CG  . ASP L 2 90   ? 290.789 174.632 214.934 1.00 19.34  ?  90   ASP H CG  1 
ATOM 31736 O OD1 . ASP L 2 90   ? 290.897 175.673 215.607 1.00 19.02  ?  90   ASP H OD1 1 
ATOM 31737 O OD2 . ASP L 2 90   ? 291.747 174.017 214.437 1.00 19.69  -1 90   ASP H OD2 1 
ATOM 31738 N N   . THR L 2 91   ? 290.019 171.577 216.281 1.00 18.97  ?  91   THR H N   1 
ATOM 31739 C CA  . THR L 2 91   ? 290.182 170.101 216.418 1.00 18.58  ?  91   THR H CA  1 
ATOM 31740 C C   . THR L 2 91   ? 289.029 169.503 217.236 1.00 18.26  ?  91   THR H C   1 
ATOM 31741 O O   . THR L 2 91   ? 288.974 169.769 218.442 1.00 18.35  ?  91   THR H O   1 
ATOM 31742 C CB  . THR L 2 91   ? 291.567 169.758 216.976 1.00 18.80  ?  91   THR H CB  1 
ATOM 31743 O OG1 . THR L 2 91   ? 291.973 170.834 217.821 1.00 19.27  ?  91   THR H OG1 1 
ATOM 31744 C CG2 . THR L 2 91   ? 292.600 169.545 215.893 1.00 18.71  ?  91   THR H CG2 1 
ATOM 31745 N N   . ALA L 2 92   ? 288.174 168.703 216.598 1.00 17.93  ?  92   ALA H N   1 
ATOM 31746 C CA  . ALA L 2 92   ? 287.015 168.098 217.275 1.00 17.59  ?  92   ALA H CA  1 
ATOM 31747 C C   . ALA L 2 92   ? 286.271 167.243 216.256 1.00 17.38  ?  92   ALA H C   1 
ATOM 31748 O O   . ALA L 2 92   ? 286.923 166.811 215.310 1.00 17.29  ?  92   ALA H O   1 
ATOM 31749 C CB  . ALA L 2 92   ? 286.149 169.192 217.766 1.00 17.47  ?  92   ALA H CB  1 
ATOM 31750 N N   . VAL L 2 93   ? 284.970 167.017 216.429 1.00 16.94  ?  93   VAL H N   1 
ATOM 31751 C CA  . VAL L 2 93   ? 284.176 166.259 215.419 1.00 16.98  ?  93   VAL H CA  1 
ATOM 31752 C C   . VAL L 2 93   ? 283.469 167.256 214.508 1.00 16.80  ?  93   VAL H C   1 
ATOM 31753 O O   . VAL L 2 93   ? 283.483 168.438 214.837 1.00 16.49  ?  93   VAL H O   1 
ATOM 31754 C CB  . VAL L 2 93   ? 283.160 165.342 216.108 1.00 16.78  ?  93   VAL H CB  1 
ATOM 31755 C CG1 . VAL L 2 93   ? 282.498 164.373 215.145 1.00 16.56  ?  93   VAL H CG1 1 
ATOM 31756 C CG2 . VAL L 2 93   ? 283.783 164.593 217.272 1.00 17.06  ?  93   VAL H CG2 1 
ATOM 31757 N N   . TYR L 2 94   ? 282.865 166.798 213.420 1.00 16.50  ?  94   TYR H N   1 
ATOM 31758 C CA  . TYR L 2 94   ? 282.086 167.717 212.555 1.00 16.58  ?  94   TYR H CA  1 
ATOM 31759 C C   . TYR L 2 94   ? 280.939 166.936 211.904 1.00 16.51  ?  94   TYR H C   1 
ATOM 31760 O O   . TYR L 2 94   ? 281.219 166.123 211.015 1.00 16.36  ?  94   TYR H O   1 
ATOM 31761 C CB  . TYR L 2 94   ? 283.040 168.392 211.577 1.00 16.49  ?  94   TYR H CB  1 
ATOM 31762 C CG  . TYR L 2 94   ? 283.967 169.393 212.213 1.00 16.73  ?  94   TYR H CG  1 
ATOM 31763 C CD1 . TYR L 2 94   ? 283.512 170.641 212.591 1.00 16.75  ?  94   TYR H CD1 1 
ATOM 31764 C CD2 . TYR L 2 94   ? 285.292 169.086 212.455 1.00 17.06  ?  94   TYR H CD2 1 
ATOM 31765 C CE1 . TYR L 2 94   ? 284.351 171.566 213.182 1.00 16.92  ?  94   TYR H CE1 1 
ATOM 31766 C CE2 . TYR L 2 94   ? 286.144 169.998 213.052 1.00 17.20  ?  94   TYR H CE2 1 
ATOM 31767 C CZ  . TYR L 2 94   ? 285.672 171.243 213.418 1.00 17.16  ?  94   TYR H CZ  1 
ATOM 31768 O OH  . TYR L 2 94   ? 286.504 172.157 214.007 1.00 17.85  ?  94   TYR H OH  1 
ATOM 31769 N N   . PHE L 2 95   ? 279.689 167.183 212.314 1.00 16.15  ?  95   PHE H N   1 
ATOM 31770 C CA  . PHE L 2 95   ? 278.535 166.382 211.839 1.00 16.11  ?  95   PHE H CA  1 
ATOM 31771 C C   . PHE L 2 95   ? 277.667 167.167 210.862 1.00 16.10  ?  95   PHE H C   1 
ATOM 31772 O O   . PHE L 2 95   ? 277.539 168.372 211.083 1.00 16.01  ?  95   PHE H O   1 
ATOM 31773 C CB  . PHE L 2 95   ? 277.650 166.067 213.037 1.00 30.00  ?  95   PHE H CB  1 
ATOM 31774 C CG  . PHE L 2 95   ? 278.237 165.171 214.094 1.00 30.00  ?  95   PHE H CG  1 
ATOM 31775 C CD1 . PHE L 2 95   ? 278.422 163.821 213.859 1.00 30.00  ?  95   PHE H CD1 1 
ATOM 31776 C CD2 . PHE L 2 95   ? 278.564 165.674 215.340 1.00 30.00  ?  95   PHE H CD2 1 
ATOM 31777 C CE1 . PHE L 2 95   ? 278.947 162.998 214.840 1.00 30.00  ?  95   PHE H CE1 1 
ATOM 31778 C CE2 . PHE L 2 95   ? 279.091 164.852 216.320 1.00 30.00  ?  95   PHE H CE2 1 
ATOM 31779 C CZ  . PHE L 2 95   ? 279.280 163.514 216.069 1.00 30.00  ?  95   PHE H CZ  1 
ATOM 31780 N N   . CYS L 2 96   ? 277.255 166.590 209.730 1.00 16.13  ?  96   CYS H N   1 
ATOM 31781 C CA  . CYS L 2 96   ? 276.338 167.355 208.842 1.00 16.06  ?  96   CYS H CA  1 
ATOM 31782 C C   . CYS L 2 96   ? 274.905 166.953 209.191 1.00 16.05  ?  96   CYS H C   1 
ATOM 31783 O O   . CYS L 2 96   ? 274.744 166.092 210.082 1.00 16.15  ?  96   CYS H O   1 
ATOM 31784 C CB  . CYS L 2 96   ? 276.575 167.084 207.361 1.00 16.05  ?  96   CYS H CB  1 
ATOM 31785 S SG  . CYS L 2 96   ? 278.258 166.567 206.932 1.00 16.78  ?  96   CYS H SG  1 
ATOM 31786 N N   . ALA L 2 97   ? 273.909 167.517 208.503 1.00 16.13  ?  97   ALA H N   1 
ATOM 31787 C CA  . ALA L 2 97   ? 272.528 167.061 208.775 1.00 16.13  ?  97   ALA H CA  1 
ATOM 31788 C C   . ALA L 2 97   ? 271.542 167.612 207.749 1.00 16.37  ?  97   ALA H C   1 
ATOM 31789 O O   . ALA L 2 97   ? 271.658 168.798 207.400 1.00 16.32  ?  97   ALA H O   1 
ATOM 31790 C CB  . ALA L 2 97   ? 272.118 167.484 210.164 1.00 16.17  ?  97   ALA H CB  1 
ATOM 31791 N N   . ARG L 2 98   ? 270.605 166.773 207.301 1.00 16.60  ?  98   ARG H N   1 
ATOM 31792 C CA  . ARG L 2 98   ? 269.529 167.278 206.413 1.00 16.55  ?  98   ARG H CA  1 
ATOM 31793 C C   . ARG L 2 98   ? 268.845 168.417 207.178 1.00 16.62  ?  98   ARG H C   1 
ATOM 31794 O O   . ARG L 2 98   ? 268.192 168.116 208.194 1.00 16.67  ?  98   ARG H O   1 
ATOM 31795 C CB  . ARG L 2 98   ? 268.598 166.117 206.052 1.00 16.82  ?  98   ARG H CB  1 
ATOM 31796 C CG  . ARG L 2 98   ? 267.713 166.377 204.843 1.00 17.17  ?  98   ARG H CG  1 
ATOM 31797 C CD  . ARG L 2 98   ? 268.502 166.608 203.572 1.00 17.49  ?  98   ARG H CD  1 
ATOM 31798 N NE  . ARG L 2 98   ? 267.873 167.608 202.725 1.00 17.66  ?  98   ARG H NE  1 
ATOM 31799 C CZ  . ARG L 2 98   ? 266.741 167.426 202.056 1.00 17.80  ?  98   ARG H CZ  1 
ATOM 31800 N NH1 . ARG L 2 98   ? 266.092 168.463 201.559 1.00 17.91  1  98   ARG H NH1 1 
ATOM 31801 N NH2 . ARG L 2 98   ? 266.264 166.206 201.883 1.00 17.93  ?  98   ARG H NH2 1 
ATOM 31802 N N   . LEU L 2 99   ? 268.979 169.663 206.712 1.00 16.61  ?  99   LEU H N   1 
ATOM 31803 C CA  . LEU L 2 99   ? 268.470 170.847 207.462 1.00 16.86  ?  99   LEU H CA  1 
ATOM 31804 C C   . LEU L 2 99   ? 266.973 170.803 207.760 1.00 17.06  ?  99   LEU H C   1 
ATOM 31805 O O   . LEU L 2 99   ? 266.621 170.449 208.902 1.00 17.23  ?  99   LEU H O   1 
ATOM 31806 C CB  . LEU L 2 99   ? 268.778 172.114 206.666 1.00 30.00  ?  99   LEU H CB  1 
ATOM 31807 C CG  . LEU L 2 99   ? 268.799 173.394 207.489 1.00 30.00  ?  99   LEU H CG  1 
ATOM 31808 C CD1 . LEU L 2 99   ? 270.021 173.409 208.385 1.00 30.00  ?  99   LEU H CD1 1 
ATOM 31809 C CD2 . LEU L 2 99   ? 268.787 174.603 206.576 1.00 30.00  ?  99   LEU H CD2 1 
ATOM 31810 N N   . PHE L 2 100  ? 266.131 171.183 206.792 1.00 17.19  ?  100  PHE H N   1 
ATOM 31811 C CA  . PHE L 2 100  ? 264.682 171.335 207.099 1.00 17.46  ?  100  PHE H CA  1 
ATOM 31812 C C   . PHE L 2 100  ? 264.652 172.383 208.212 1.00 17.71  ?  100  PHE H C   1 
ATOM 31813 O O   . PHE L 2 100  ? 264.255 172.070 209.352 1.00 17.61  ?  100  PHE H O   1 
ATOM 31814 C CB  . PHE L 2 100  ? 264.040 169.977 207.393 1.00 30.00  ?  100  PHE H CB  1 
ATOM 31815 C CG  . PHE L 2 100  ? 263.974 169.080 206.185 1.00 30.00  ?  100  PHE H CG  1 
ATOM 31816 C CD1 . PHE L 2 100  ? 263.197 169.427 205.092 1.00 30.00  ?  100  PHE H CD1 1 
ATOM 31817 C CD2 . PHE L 2 100  ? 264.705 167.906 206.129 1.00 30.00  ?  100  PHE H CD2 1 
ATOM 31818 C CE1 . PHE L 2 100  ? 263.138 168.611 203.973 1.00 30.00  ?  100  PHE H CE1 1 
ATOM 31819 C CE2 . PHE L 2 100  ? 264.641 167.089 205.011 1.00 30.00  ?  100  PHE H CE2 1 
ATOM 31820 C CZ  . PHE L 2 100  ? 263.861 167.443 203.936 1.00 30.00  ?  100  PHE H CZ  1 
ATOM 31821 N N   . PRO L 2 101  ? 265.039 173.638 207.908 1.00 17.47  ?  101  PRO H N   1 
ATOM 31822 C CA  . PRO L 2 101  ? 265.218 174.659 208.944 1.00 17.54  ?  101  PRO H CA  1 
ATOM 31823 C C   . PRO L 2 101  ? 263.972 175.229 209.621 1.00 17.75  ?  101  PRO H C   1 
ATOM 31824 O O   . PRO L 2 101  ? 262.929 174.598 209.590 1.00 17.84  ?  101  PRO H O   1 
ATOM 31825 C CB  . PRO L 2 101  ? 265.793 175.821 208.123 1.00 30.00  ?  101  PRO H CB  1 
ATOM 31826 C CG  . PRO L 2 101  ? 265.163 175.652 206.768 1.00 30.00  ?  101  PRO H CG  1 
ATOM 31827 C CD  . PRO L 2 101  ? 265.232 174.157 206.552 1.00 30.00  ?  101  PRO H CD  1 
ATOM 31828 N N   . ASN L 2 102  ? 264.137 176.399 210.240 1.00 17.64  ?  102  ASN H N   1 
ATOM 31829 C CA  . ASN L 2 102  ? 262.984 177.078 210.873 1.00 17.70  ?  102  ASN H CA  1 
ATOM 31830 C C   . ASN L 2 102  ? 262.149 177.738 209.778 1.00 17.71  ?  102  ASN H C   1 
ATOM 31831 O O   . ASN L 2 102  ? 262.729 178.134 208.749 1.00 17.68  ?  102  ASN H O   1 
ATOM 31832 C CB  . ASN L 2 102  ? 263.457 178.114 211.879 1.00 30.00  ?  102  ASN H CB  1 
ATOM 31833 C CG  . ASN L 2 102  ? 262.353 178.707 212.724 1.00 30.00  ?  102  ASN H CG  1 
ATOM 31834 O OD1 . ASN L 2 102  ? 261.506 179.449 212.232 1.00 30.00  ?  102  ASN H OD1 1 
ATOM 31835 N ND2 . ASN L 2 102  ? 262.387 178.418 214.011 1.00 30.00  ?  102  ASN H ND2 1 
ATOM 31836 N N   . GLY L 2 103  ? 260.844 177.867 210.004 1.00 17.85  ?  103  GLY H N   1 
ATOM 31837 C CA  . GLY L 2 103  ? 259.969 178.415 208.955 1.00 17.86  ?  103  GLY H CA  1 
ATOM 31838 C C   . GLY L 2 103  ? 260.040 177.549 207.713 1.00 17.86  ?  103  GLY H C   1 
ATOM 31839 O O   . GLY L 2 103  ? 259.610 178.025 206.644 1.00 17.87  ?  103  GLY H O   1 
ATOM 31840 N N   . ASP L 2 104  ? 260.558 176.322 207.853 1.00 30.00  ?  104  ASP H N   1 
ATOM 31841 C CA  . ASP L 2 104  ? 260.724 175.424 206.680 1.00 30.00  ?  104  ASP H CA  1 
ATOM 31842 C C   . ASP L 2 104  ? 259.345 175.238 206.024 1.00 30.00  ?  104  ASP H C   1 
ATOM 31843 O O   . ASP L 2 104  ? 259.068 175.973 205.058 1.00 30.00  ?  104  ASP H O   1 
ATOM 31844 C CB  . ASP L 2 104  ? 261.493 174.157 207.071 1.00 30.00  ?  104  ASP H CB  1 
ATOM 31845 C CG  . ASP L 2 104  ? 261.832 173.249 205.902 1.00 30.00  ?  104  ASP H CG  1 
ATOM 31846 O OD1 . ASP L 2 104  ? 262.448 173.741 204.938 1.00 30.00  -1 104  ASP H OD1 1 
ATOM 31847 O OD2 . ASP L 2 104  ? 261.484 172.053 205.969 1.00 30.00  ?  104  ASP H OD2 1 
ATOM 31848 N N   . PRO L 2 105  ? 258.458 174.320 206.466 1.00 18.23  ?  105  PRO H N   1 
ATOM 31849 C CA  . PRO L 2 105  ? 257.154 174.143 205.840 1.00 18.08  ?  105  PRO H CA  1 
ATOM 31850 C C   . PRO L 2 105  ? 255.956 174.648 206.654 1.00 18.08  ?  105  PRO H C   1 
ATOM 31851 O O   . PRO L 2 105  ? 254.921 174.861 206.048 1.00 18.13  ?  105  PRO H O   1 
ATOM 31852 C CB  . PRO L 2 105  ? 257.044 172.613 205.745 1.00 30.00  ?  105  PRO H CB  1 
ATOM 31853 C CG  . PRO L 2 105  ? 258.057 172.079 206.740 1.00 30.00  ?  105  PRO H CG  1 
ATOM 31854 C CD  . PRO L 2 105  ? 258.640 173.276 207.462 1.00 30.00  ?  105  PRO H CD  1 
ATOM 31855 N N   . ASN L 2 106  ? 256.099 174.841 207.971 1.00 30.00  ?  106  ASN H N   1 
ATOM 31856 C CA  . ASN L 2 106  ? 254.877 175.208 208.737 1.00 30.00  ?  106  ASN H CA  1 
ATOM 31857 C C   . ASN L 2 106  ? 255.055 176.409 209.668 1.00 30.00  ?  106  ASN H C   1 
ATOM 31858 O O   . ASN L 2 106  ? 256.204 176.651 210.088 1.00 30.00  ?  106  ASN H O   1 
ATOM 31859 C CB  . ASN L 2 106  ? 254.352 174.033 209.562 1.00 30.00  ?  106  ASN H CB  1 
ATOM 31860 C CG  . ASN L 2 106  ? 255.305 172.859 209.600 1.00 30.00  ?  106  ASN H CG  1 
ATOM 31861 O OD1 . ASN L 2 106  ? 255.547 172.220 208.579 1.00 30.00  ?  106  ASN H OD1 1 
ATOM 31862 N ND2 . ASN L 2 106  ? 255.841 172.563 210.773 1.00 30.00  ?  106  ASN H ND2 1 
ATOM 31863 N N   . SER L 2 107  ? 253.964 177.150 209.917 1.00 18.21  ?  107  SER H N   1 
ATOM 31864 C CA  . SER L 2 107  ? 253.943 178.261 210.915 1.00 18.17  ?  107  SER H CA  1 
ATOM 31865 C C   . SER L 2 107  ? 255.302 178.443 211.598 1.00 18.40  ?  107  SER H C   1 
ATOM 31866 O O   . SER L 2 107  ? 255.944 179.468 211.327 1.00 18.65  ?  107  SER H O   1 
ATOM 31867 C CB  . SER L 2 107  ? 252.855 178.098 211.944 1.00 18.32  ?  107  SER H CB  1 
ATOM 31868 O OG  . SER L 2 107  ? 253.190 178.785 213.139 1.00 18.28  ?  107  SER H OG  1 
ATOM 31869 N N   . PRO L 2 108  ? 255.784 177.527 212.465 1.00 18.26  ?  108  PRO H N   1 
ATOM 31870 C CA  . PRO L 2 108  ? 257.032 177.764 213.185 1.00 18.35  ?  108  PRO H CA  1 
ATOM 31871 C C   . PRO L 2 108  ? 258.310 177.254 212.488 1.00 18.34  ?  108  PRO H C   1 
ATOM 31872 O O   . PRO L 2 108  ? 259.235 178.030 212.434 1.00 18.24  ?  108  PRO H O   1 
ATOM 31873 C CB  . PRO L 2 108  ? 256.727 177.004 214.481 1.00 30.00  ?  108  PRO H CB  1 
ATOM 31874 C CG  . PRO L 2 108  ? 255.975 175.777 214.019 1.00 30.00  ?  108  PRO H CG  1 
ATOM 31875 C CD  . PRO L 2 108  ? 255.203 176.222 212.792 1.00 30.00  ?  108  PRO H CD  1 
ATOM 31876 N N   . GLU L 2 109  ? 258.330 176.027 211.948 1.00 18.42  ?  109  GLU H N   1 
ATOM 31877 C CA  . GLU L 2 109  ? 259.574 175.446 211.373 1.00 18.42  ?  109  GLU H CA  1 
ATOM 31878 C C   . GLU L 2 109  ? 259.380 173.954 211.097 1.00 18.25  ?  109  GLU H C   1 
ATOM 31879 O O   . GLU L 2 109  ? 258.237 173.573 210.837 1.00 18.48  ?  109  GLU H O   1 
ATOM 31880 C CB  . GLU L 2 109  ? 260.670 175.621 212.402 1.00 30.00  ?  109  GLU H CB  1 
ATOM 31881 C CG  . GLU L 2 109  ? 260.357 174.963 213.727 1.00 30.00  ?  109  GLU H CG  1 
ATOM 31882 C CD  . GLU L 2 109  ? 260.676 175.833 214.928 1.00 30.00  ?  109  GLU H CD  1 
ATOM 31883 O OE1 . GLU L 2 109  ? 260.520 177.064 214.818 1.00 30.00  ?  109  GLU H OE1 1 
ATOM 31884 O OE2 . GLU L 2 109  ? 261.085 175.278 215.967 1.00 30.00  -1 109  GLU H OE2 1 
ATOM 31885 N N   . ASP L 2 110  ? 260.432 173.133 211.151 1.00 18.18  ?  110  ASP H N   1 
ATOM 31886 C CA  . ASP L 2 110  ? 260.229 171.657 210.998 1.00 18.00  ?  110  ASP H CA  1 
ATOM 31887 C C   . ASP L 2 110  ? 261.309 170.846 211.751 1.00 17.68  ?  110  ASP H C   1 
ATOM 31888 O O   . ASP L 2 110  ? 261.357 171.008 212.985 1.00 17.79  ?  110  ASP H O   1 
ATOM 31889 C CB  . ASP L 2 110  ? 260.062 171.259 209.533 1.00 30.00  ?  110  ASP H CB  1 
ATOM 31890 C CG  . ASP L 2 110  ? 258.803 170.451 209.285 1.00 30.00  ?  110  ASP H CG  1 
ATOM 31891 O OD1 . ASP L 2 110  ? 257.715 170.950 209.621 1.00 30.00  ?  110  ASP H OD1 1 
ATOM 31892 O OD2 . ASP L 2 110  ? 258.924 169.330 208.763 1.00 30.00  -1 110  ASP H OD2 1 
ATOM 31893 N N   . GLY L 2 111  ? 262.111 170.005 211.090 1.00 17.45  ?  111  GLY H N   1 
ATOM 31894 C CA  . GLY L 2 111  ? 263.055 169.175 211.870 1.00 17.07  ?  111  GLY H CA  1 
ATOM 31895 C C   . GLY L 2 111  ? 264.343 168.808 211.152 1.00 16.95  ?  111  GLY H C   1 
ATOM 31896 O O   . GLY L 2 111  ? 264.281 168.573 209.937 1.00 17.14  ?  111  GLY H O   1 
ATOM 31897 N N   . PHE L 2 112  ? 265.448 168.665 211.898 1.00 16.78  ?  112  PHE H N   1 
ATOM 31898 C CA  . PHE L 2 112  ? 266.782 168.378 211.305 1.00 16.54  ?  112  PHE H CA  1 
ATOM 31899 C C   . PHE L 2 112  ? 266.857 166.945 210.761 1.00 16.84  ?  112  PHE H C   1 
ATOM 31900 O O   . PHE L 2 112  ? 267.980 166.398 210.694 1.00 16.71  ?  112  PHE H O   1 
ATOM 31901 C CB  . PHE L 2 112  ? 267.875 168.657 212.338 1.00 16.46  ?  112  PHE H CB  1 
ATOM 31902 C CG  . PHE L 2 112  ? 268.979 169.555 211.842 1.00 16.48  ?  112  PHE H CG  1 
ATOM 31903 C CD1 . PHE L 2 112  ? 269.193 169.722 210.486 1.00 16.64  ?  112  PHE H CD1 1 
ATOM 31904 C CD2 . PHE L 2 112  ? 269.803 170.233 212.724 1.00 16.33  ?  112  PHE H CD2 1 
ATOM 31905 C CE1 . PHE L 2 112  ? 270.209 170.544 210.028 1.00 16.65  ?  112  PHE H CE1 1 
ATOM 31906 C CE2 . PHE L 2 112  ? 270.816 171.058 212.266 1.00 16.38  ?  112  PHE H CE2 1 
ATOM 31907 C CZ  . PHE L 2 112  ? 271.017 171.211 210.917 1.00 16.57  ?  112  PHE H CZ  1 
ATOM 31908 N N   . ASP L 2 113  ? 265.714 166.362 210.384 1.00 16.80  ?  113  ASP H N   1 
ATOM 31909 C CA  . ASP L 2 113  ? 265.674 165.011 209.755 1.00 16.87  ?  113  ASP H CA  1 
ATOM 31910 C C   . ASP L 2 113  ? 266.849 164.125 210.180 1.00 16.87  ?  113  ASP H C   1 
ATOM 31911 O O   . ASP L 2 113  ? 266.812 163.599 211.308 1.00 16.94  ?  113  ASP H O   1 
ATOM 31912 C CB  . ASP L 2 113  ? 265.630 165.120 208.230 1.00 17.22  ?  113  ASP H CB  1 
ATOM 31913 C CG  . ASP L 2 113  ? 264.466 164.367 207.611 1.00 17.55  ?  113  ASP H CG  1 
ATOM 31914 O OD1 . ASP L 2 113  ? 263.671 163.790 208.377 1.00 17.90  ?  113  ASP H OD1 1 
ATOM 31915 O OD2 . ASP L 2 113  ? 264.364 164.365 206.368 1.00 17.29  -1 113  ASP H OD2 1 
ATOM 31916 N N   . ILE L 2 114  ? 267.852 163.967 209.314 1.00 16.81  ?  114  ILE H N   1 
ATOM 31917 C CA  . ILE L 2 114  ? 268.952 162.999 209.610 1.00 16.67  ?  114  ILE H CA  1 
ATOM 31918 C C   . ILE L 2 114  ? 270.292 163.714 209.805 1.00 16.65  ?  114  ILE H C   1 
ATOM 31919 O O   . ILE L 2 114  ? 270.711 164.432 208.875 1.00 16.24  ?  114  ILE H O   1 
ATOM 31920 C CB  . ILE L 2 114  ? 269.034 161.969 208.465 1.00 30.00  ?  114  ILE H CB  1 
ATOM 31921 C CG1 . ILE L 2 114  ? 267.732 161.176 208.324 1.00 30.00  ?  114  ILE H CG1 1 
ATOM 31922 C CG2 . ILE L 2 114  ? 270.238 161.055 208.639 1.00 30.00  ?  114  ILE H CG2 1 
ATOM 31923 C CD1 . ILE L 2 114  ? 266.833 161.663 207.213 1.00 30.00  ?  114  ILE H CD1 1 
ATOM 31924 N N   . TRP L 2 115  ? 270.940 163.524 210.964 1.00 16.40  ?  115  TRP H N   1 
ATOM 31925 C CA  . TRP L 2 115  ? 272.299 164.081 211.140 1.00 16.15  ?  115  TRP H CA  1 
ATOM 31926 C C   . TRP L 2 115  ? 273.211 163.164 210.344 1.00 16.20  ?  115  TRP H C   1 
ATOM 31927 O O   . TRP L 2 115  ? 272.880 162.853 209.203 1.00 16.45  ?  115  TRP H O   1 
ATOM 31928 C CB  . TRP L 2 115  ? 272.716 164.153 212.604 1.00 16.21  ?  115  TRP H CB  1 
ATOM 31929 C CG  . TRP L 2 115  ? 272.163 165.302 213.379 1.00 16.19  ?  115  TRP H CG  1 
ATOM 31930 C CD1 . TRP L 2 115  ? 271.078 165.288 214.202 1.00 16.32  ?  115  TRP H CD1 1 
ATOM 31931 C CD2 . TRP L 2 115  ? 272.693 166.633 213.436 1.00 16.12  ?  115  TRP H CD2 1 
ATOM 31932 N NE1 . TRP L 2 115  ? 270.889 166.525 214.753 1.00 16.28  ?  115  TRP H NE1 1 
ATOM 31933 C CE2 . TRP L 2 115  ? 271.865 167.370 214.303 1.00 16.15  ?  115  TRP H CE2 1 
ATOM 31934 C CE3 . TRP L 2 115  ? 273.777 167.279 212.840 1.00 16.00  ?  115  TRP H CE3 1 
ATOM 31935 C CZ2 . TRP L 2 115  ? 272.094 168.715 214.581 1.00 16.20  ?  115  TRP H CZ2 1 
ATOM 31936 C CZ3 . TRP L 2 115  ? 273.996 168.611 213.109 1.00 16.07  ?  115  TRP H CZ3 1 
ATOM 31937 C CH2 . TRP L 2 115  ? 273.164 169.321 213.969 1.00 16.10  ?  115  TRP H CH2 1 
ATOM 31938 N N   . GLY L 2 116  ? 274.302 162.719 210.933 1.00 16.21  ?  116  GLY H N   1 
ATOM 31939 C CA  . GLY L 2 116  ? 275.209 161.900 210.123 1.00 16.23  ?  116  GLY H CA  1 
ATOM 31940 C C   . GLY L 2 116  ? 276.414 161.465 210.919 1.00 16.37  ?  116  GLY H C   1 
ATOM 31941 O O   . GLY L 2 116  ? 276.577 161.944 212.046 1.00 16.51  ?  116  GLY H O   1 
ATOM 31942 N N   . GLN L 2 117  ? 277.234 160.598 210.338 1.00 16.33  ?  117  GLN H N   1 
ATOM 31943 C CA  . GLN L 2 117  ? 278.408 160.069 211.067 1.00 16.38  ?  117  GLN H CA  1 
ATOM 31944 C C   . GLN L 2 117  ? 279.323 161.222 211.466 1.00 16.45  ?  117  GLN H C   1 
ATOM 31945 O O   . GLN L 2 117  ? 278.979 162.378 211.203 1.00 16.55  ?  117  GLN H O   1 
ATOM 31946 C CB  . GLN L 2 117  ? 279.150 159.072 210.185 1.00 16.47  ?  117  GLN H CB  1 
ATOM 31947 C CG  . GLN L 2 117  ? 279.995 159.736 209.111 1.00 16.54  ?  117  GLN H CG  1 
ATOM 31948 C CD  . GLN L 2 117  ? 280.224 158.840 207.919 1.00 16.66  ?  117  GLN H CD  1 
ATOM 31949 O OE1 . GLN L 2 117  ? 279.288 158.442 207.230 1.00 16.75  ?  117  GLN H OE1 1 
ATOM 31950 N NE2 . GLN L 2 117  ? 281.482 158.533 207.652 1.00 16.69  ?  117  GLN H NE2 1 
ATOM 31951 N N   . GLY L 2 118  ? 280.478 160.909 212.043 1.00 16.34  ?  118  GLY H N   1 
ATOM 31952 C CA  . GLY L 2 118  ? 281.321 162.009 212.520 1.00 16.58  ?  118  GLY H CA  1 
ATOM 31953 C C   . GLY L 2 118  ? 282.739 161.974 212.000 1.00 16.57  ?  118  GLY H C   1 
ATOM 31954 O O   . GLY L 2 118  ? 283.335 160.894 212.026 1.00 16.70  ?  118  GLY H O   1 
ATOM 31955 N N   . THR L 2 119  ? 283.246 163.110 211.528 1.00 16.62  ?  119  THR H N   1 
ATOM 31956 C CA  . THR L 2 119  ? 284.674 163.197 211.147 1.00 16.83  ?  119  THR H CA  1 
ATOM 31957 C C   . THR L 2 119  ? 285.386 163.692 212.401 1.00 17.10  ?  119  THR H C   1 
ATOM 31958 O O   . THR L 2 119  ? 284.707 164.311 213.219 1.00 16.89  ?  119  THR H O   1 
ATOM 31959 C CB  . THR L 2 119  ? 284.839 164.115 209.938 1.00 16.95  ?  119  THR H CB  1 
ATOM 31960 O OG1 . THR L 2 119  ? 283.692 163.944 209.106 1.00 17.03  ?  119  THR H OG1 1 
ATOM 31961 C CG2 . THR L 2 119  ? 286.091 163.821 209.146 1.00 17.33  ?  119  THR H CG2 1 
ATOM 31962 N N   . LEU L 2 120  ? 286.654 163.315 212.596 1.00 17.38  ?  120  LEU H N   1 
ATOM 31963 C CA  . LEU L 2 120  ? 287.357 163.666 213.860 1.00 17.47  ?  120  LEU H CA  1 
ATOM 31964 C C   . LEU L 2 120  ? 288.642 164.431 213.544 1.00 17.98  ?  120  LEU H C   1 
ATOM 31965 O O   . LEU L 2 120  ? 289.699 164.044 214.069 1.00 18.14  ?  120  LEU H O   1 
ATOM 31966 C CB  . LEU L 2 120  ? 287.666 162.377 214.628 1.00 17.60  ?  120  LEU H CB  1 
ATOM 31967 C CG  . LEU L 2 120  ? 287.792 162.536 216.142 1.00 17.82  ?  120  LEU H CG  1 
ATOM 31968 C CD1 . LEU L 2 120  ? 287.151 163.836 216.603 1.00 17.71  ?  120  LEU H CD1 1 
ATOM 31969 C CD2 . LEU L 2 120  ? 287.171 161.350 216.863 1.00 17.89  ?  120  LEU H CD2 1 
ATOM 31970 N N   . VAL L 2 121  ? 288.548 165.463 212.706 1.00 17.98  ?  121  VAL H N   1 
ATOM 31971 C CA  . VAL L 2 121  ? 289.742 166.312 212.436 1.00 18.24  ?  121  VAL H CA  1 
ATOM 31972 C C   . VAL L 2 121  ? 290.430 166.548 213.779 1.00 18.46  ?  121  VAL H C   1 
ATOM 31973 O O   . VAL L 2 121  ? 289.853 167.271 214.616 1.00 18.24  ?  121  VAL H O   1 
ATOM 31974 C CB  . VAL L 2 121  ? 289.344 167.633 211.755 1.00 17.95  ?  121  VAL H CB  1 
ATOM 31975 C CG1 . VAL L 2 121  ? 290.407 168.701 211.936 1.00 18.54  ?  121  VAL H CG1 1 
ATOM 31976 C CG2 . VAL L 2 121  ? 289.030 167.427 210.282 1.00 17.93  ?  121  VAL H CG2 1 
ATOM 31977 N N   . THR L 2 122  ? 291.569 165.889 214.011 1.00 18.76  ?  122  THR H N   1 
ATOM 31978 C CA  . THR L 2 122  ? 292.230 165.993 215.339 1.00 18.94  ?  122  THR H CA  1 
ATOM 31979 C C   . THR L 2 122  ? 293.753 165.987 215.195 1.00 19.44  ?  122  THR H C   1 
ATOM 31980 O O   . THR L 2 122  ? 294.244 166.269 214.083 1.00 19.49  ?  122  THR H O   1 
ATOM 31981 C CB  . THR L 2 122  ? 291.812 164.847 216.269 1.00 19.09  ?  122  THR H CB  1 
ATOM 31982 O OG1 . THR L 2 122  ? 291.719 163.653 215.492 1.00 18.88  ?  122  THR H OG1 1 
ATOM 31983 C CG2 . THR L 2 122  ? 290.502 165.110 216.980 1.00 19.43  ?  122  THR H CG2 1 
ATOM 31984 N N   . VAL L 2 123  ? 294.456 165.674 216.288 1.00 19.67  ?  123  VAL H N   1 
ATOM 31985 C CA  . VAL L 2 123  ? 295.948 165.673 216.278 1.00 20.10  ?  123  VAL H CA  1 
ATOM 31986 C C   . VAL L 2 123  ? 296.440 164.596 217.249 1.00 20.34  ?  123  VAL H C   1 
ATOM 31987 O O   . VAL L 2 123  ? 297.482 163.981 216.944 1.00 20.32  ?  123  VAL H O   1 
ATOM 31988 C CB  . VAL L 2 123  ? 296.511 167.060 216.645 1.00 19.84  ?  123  VAL H CB  1 
ATOM 31989 C CG1 . VAL L 2 123  ? 296.850 167.877 215.408 1.00 20.22  ?  123  VAL H CG1 1 
ATOM 31990 C CG2 . VAL L 2 123  ? 295.562 167.829 217.550 1.00 19.36  ?  123  VAL H CG2 1 
ATOM 31991 N N   . SER L 2 124  ? 295.718 164.379 218.357 1.00 20.62  ?  124  SER H N   1 
ATOM 31992 C CA  . SER L 2 124  ? 296.101 163.355 219.369 1.00 21.08  ?  124  SER H CA  1 
ATOM 31993 C C   . SER L 2 124  ? 295.159 163.423 220.580 1.00 21.61  ?  124  SER H C   1 
ATOM 31994 O O   . SER L 2 124  ? 293.964 163.104 220.403 1.00 21.47  ?  124  SER H O   1 
ATOM 31995 C CB  . SER L 2 124  ? 297.541 163.520 219.797 1.00 20.94  ?  124  SER H CB  1 
ATOM 31996 N N   . SER L 2 125  ? 295.672 163.829 221.751 1.00 30.00  ?  125  SER H N   1 
ATOM 31997 C CA  . SER L 2 125  ? 294.881 163.911 223.009 1.00 30.00  ?  125  SER H CA  1 
ATOM 31998 C C   . SER L 2 125  ? 295.817 164.250 224.173 1.00 30.00  ?  125  SER H C   1 
ATOM 31999 O O   . SER L 2 125  ? 296.752 163.460 224.400 1.00 30.00  ?  125  SER H O   1 
ATOM 32000 C CB  . SER L 2 125  ? 294.137 162.632 223.268 1.00 30.00  ?  125  SER H CB  1 
ATOM 32001 O OG  . SER L 2 125  ? 293.491 162.672 224.531 1.00 30.00  ?  125  SER H OG  1 
ATOM 32002 N N   . GLN M 3 1    ? 274.758 188.094 168.811 1.00 20.49  ?  1    GLN I N   1 
ATOM 32003 C CA  . GLN M 3 1    ? 273.966 189.296 168.446 1.00 20.35  ?  1    GLN I CA  1 
ATOM 32004 C C   . GLN M 3 1    ? 274.428 190.470 169.311 1.00 19.39  ?  1    GLN I C   1 
ATOM 32005 O O   . GLN M 3 1    ? 274.869 191.490 168.751 1.00 19.12  ?  1    GLN I O   1 
ATOM 32006 C CB  . GLN M 3 1    ? 272.485 188.998 168.656 1.00 21.10  ?  1    GLN I CB  1 
ATOM 32007 N N   . VAL M 3 2    ? 274.325 190.321 170.629 1.00 18.98  ?  2    VAL I N   1 
ATOM 32008 C CA  . VAL M 3 2    ? 274.797 191.378 171.560 1.00 18.51  ?  2    VAL I CA  1 
ATOM 32009 C C   . VAL M 3 2    ? 276.179 191.830 171.111 1.00 18.37  ?  2    VAL I C   1 
ATOM 32010 O O   . VAL M 3 2    ? 277.050 190.968 170.961 1.00 18.52  ?  2    VAL I O   1 
ATOM 32011 C CB  . VAL M 3 2    ? 274.871 190.825 172.987 1.00 18.33  ?  2    VAL I CB  1 
ATOM 32012 C CG1 . VAL M 3 2    ? 275.537 191.809 173.930 1.00 18.19  ?  2    VAL I CG1 1 
ATOM 32013 C CG2 . VAL M 3 2    ? 273.508 190.393 173.496 1.00 18.37  ?  2    VAL I CG2 1 
ATOM 32014 N N   . GLN M 3 3    ? 276.368 193.131 170.937 1.00 18.20  ?  3    GLN I N   1 
ATOM 32015 C CA  . GLN M 3 3    ? 277.727 193.622 170.607 1.00 18.15  ?  3    GLN I CA  1 
ATOM 32016 C C   . GLN M 3 3    ? 278.018 194.886 171.415 1.00 17.83  ?  3    GLN I C   1 
ATOM 32017 O O   . GLN M 3 3    ? 277.497 195.948 171.047 1.00 17.82  ?  3    GLN I O   1 
ATOM 32018 C CB  . GLN M 3 3    ? 277.836 193.907 169.113 1.00 18.30  ?  3    GLN I CB  1 
ATOM 32019 C CG  . GLN M 3 3    ? 278.843 193.015 168.407 1.00 18.68  ?  3    GLN I CG  1 
ATOM 32020 C CD  . GLN M 3 3    ? 278.522 191.558 168.622 1.00 19.01  ?  3    GLN I CD  1 
ATOM 32021 O OE1 . GLN M 3 3    ? 277.570 191.022 168.059 1.00 18.99  ?  3    GLN I OE1 1 
ATOM 32022 N NE2 . GLN M 3 3    ? 279.306 190.905 169.463 1.00 19.33  ?  3    GLN I NE2 1 
ATOM 32023 N N   . LEU M 3 4    ? 278.829 194.766 172.464 1.00 17.39  ?  4    LEU I N   1 
ATOM 32024 C CA  . LEU M 3 4    ? 279.100 195.932 173.332 1.00 16.90  ?  4    LEU I CA  1 
ATOM 32025 C C   . LEU M 3 4    ? 280.113 196.841 172.636 1.00 16.98  ?  4    LEU I C   1 
ATOM 32026 O O   . LEU M 3 4    ? 281.244 196.918 173.114 1.00 17.05  ?  4    LEU I O   1 
ATOM 32027 C CB  . LEU M 3 4    ? 279.625 195.406 174.660 1.00 16.98  ?  4    LEU I CB  1 
ATOM 32028 C CG  . LEU M 3 4    ? 278.551 194.851 175.588 1.00 16.84  ?  4    LEU I CG  1 
ATOM 32029 C CD1 . LEU M 3 4    ? 278.935 195.075 177.037 1.00 16.68  ?  4    LEU I CD1 1 
ATOM 32030 C CD2 . LEU M 3 4    ? 277.215 195.505 175.290 1.00 17.06  ?  4    LEU I CD2 1 
ATOM 32031 N N   . VAL M 3 5    ? 279.712 197.511 171.556 1.00 16.94  ?  5    VAL I N   1 
ATOM 32032 C CA  . VAL M 3 5    ? 280.615 198.474 170.864 1.00 16.77  ?  5    VAL I CA  1 
ATOM 32033 C C   . VAL M 3 5    ? 280.991 199.577 171.845 1.00 16.94  ?  5    VAL I C   1 
ATOM 32034 O O   . VAL M 3 5    ? 280.198 199.828 172.759 1.00 17.11  ?  5    VAL I O   1 
ATOM 32035 C CB  . VAL M 3 5    ? 279.933 199.089 169.637 1.00 16.88  ?  5    VAL I CB  1 
ATOM 32036 C CG1 . VAL M 3 5    ? 280.944 199.717 168.691 1.00 16.83  ?  5    VAL I CG1 1 
ATOM 32037 C CG2 . VAL M 3 5    ? 279.067 198.073 168.912 1.00 17.11  ?  5    VAL I CG2 1 
ATOM 32038 N N   . GLN M 3 6    ? 282.130 200.232 171.633 1.00 16.77  ?  6    GLN I N   1 
ATOM 32039 C CA  . GLN M 3 6    ? 282.584 201.244 172.619 1.00 16.68  ?  6    GLN I CA  1 
ATOM 32040 C C   . GLN M 3 6    ? 282.891 202.566 171.922 1.00 16.85  ?  6    GLN I C   1 
ATOM 32041 O O   . GLN M 3 6    ? 282.761 202.619 170.693 1.00 17.05  ?  6    GLN I O   1 
ATOM 32042 C CB  . GLN M 3 6    ? 283.834 200.770 173.354 1.00 16.61  ?  6    GLN I CB  1 
ATOM 32043 C CG  . GLN M 3 6    ? 283.774 199.325 173.812 1.00 16.41  ?  6    GLN I CG  1 
ATOM 32044 C CD  . GLN M 3 6    ? 284.572 199.149 175.078 1.00 16.46  ?  6    GLN I CD  1 
ATOM 32045 O OE1 . GLN M 3 6    ? 284.356 198.214 175.844 1.00 16.21  ?  6    GLN I OE1 1 
ATOM 32046 N NE2 . GLN M 3 6    ? 285.502 200.061 175.312 1.00 16.47  ?  6    GLN I NE2 1 
ATOM 32047 N N   . SER M 3 7    ? 283.291 203.579 172.692 1.00 17.00  ?  7    SER I N   1 
ATOM 32048 C CA  . SER M 3 7    ? 283.599 204.921 172.132 1.00 17.12  ?  7    SER I CA  1 
ATOM 32049 C C   . SER M 3 7    ? 284.989 204.920 171.507 1.00 17.30  ?  7    SER I C   1 
ATOM 32050 O O   . SER M 3 7    ? 285.366 203.891 170.927 1.00 17.31  ?  7    SER I O   1 
ATOM 32051 C CB  . SER M 3 7    ? 283.511 205.996 173.180 1.00 17.20  ?  7    SER I CB  1 
ATOM 32052 O OG  . SER M 3 7    ? 284.689 206.038 173.972 1.00 17.35  ?  7    SER I OG  1 
ATOM 32053 N N   . GLY M 3 8    ? 285.725 206.024 171.652 1.00 17.52  ?  8    GLY I N   1 
ATOM 32054 C CA  . GLY M 3 8    ? 287.031 206.123 170.974 1.00 17.82  ?  8    GLY I CA  1 
ATOM 32055 C C   . GLY M 3 8    ? 288.140 206.604 171.882 1.00 18.03  ?  8    GLY I C   1 
ATOM 32056 O O   . GLY M 3 8    ? 287.841 206.940 173.034 1.00 18.24  ?  8    GLY I O   1 
ATOM 32057 N N   . ALA M 3 9    ? 289.365 206.674 171.362 1.00 18.17  ?  9    ALA I N   1 
ATOM 32058 C CA  . ALA M 3 9    ? 290.536 207.047 172.183 1.00 18.35  ?  9    ALA I CA  1 
ATOM 32059 C C   . ALA M 3 9    ? 290.450 208.502 172.643 1.00 18.94  ?  9    ALA I C   1 
ATOM 32060 O O   . ALA M 3 9    ? 289.347 209.066 172.599 1.00 18.97  ?  9    ALA I O   1 
ATOM 32061 C CB  . ALA M 3 9    ? 291.774 206.805 171.370 1.00 18.42  ?  9    ALA I CB  1 
ATOM 32062 N N   . GLU M 3 10   ? 291.583 209.081 173.054 1.00 19.01  ?  10   GLU I N   1 
ATOM 32063 C CA  . GLU M 3 10   ? 291.579 210.477 173.555 1.00 19.12  ?  10   GLU I CA  1 
ATOM 32064 C C   . GLU M 3 10   ? 292.935 210.885 174.131 1.00 19.34  ?  10   GLU I C   1 
ATOM 32065 O O   . GLU M 3 10   ? 293.721 209.992 174.475 1.00 19.11  ?  10   GLU I O   1 
ATOM 32066 C CB  . GLU M 3 10   ? 290.543 210.621 174.667 1.00 19.03  ?  10   GLU I CB  1 
ATOM 32067 N N   . VAL M 3 11   ? 293.201 212.190 174.240 1.00 19.62  ?  11   VAL I N   1 
ATOM 32068 C CA  . VAL M 3 11   ? 294.466 212.676 174.871 1.00 19.55  ?  11   VAL I CA  1 
ATOM 32069 C C   . VAL M 3 11   ? 294.187 212.976 176.346 1.00 19.91  ?  11   VAL I C   1 
ATOM 32070 O O   . VAL M 3 11   ? 294.977 213.737 176.935 1.00 19.93  ?  11   VAL I O   1 
ATOM 32071 C CB  . VAL M 3 11   ? 295.003 213.927 174.149 1.00 19.69  ?  11   VAL I CB  1 
ATOM 32072 C CG1 . VAL M 3 11   ? 296.523 213.985 174.173 1.00 19.87  ?  11   VAL I CG1 1 
ATOM 32073 C CG2 . VAL M 3 11   ? 294.486 214.017 172.722 1.00 19.69  ?  11   VAL I CG2 1 
ATOM 32074 N N   . LYS M 3 12   ? 293.123 212.393 176.914 1.00 19.99  ?  12   LYS I N   1 
ATOM 32075 C CA  . LYS M 3 12   ? 292.706 212.667 178.321 1.00 20.05  ?  12   LYS I CA  1 
ATOM 32076 C C   . LYS M 3 12   ? 293.827 213.340 179.121 1.00 20.23  ?  12   LYS I C   1 
ATOM 32077 O O   . LYS M 3 12   ? 294.840 212.669 179.406 1.00 20.33  ?  12   LYS I O   1 
ATOM 32078 C CB  . LYS M 3 12   ? 292.240 211.378 179.007 1.00 19.99  ?  12   LYS I CB  1 
ATOM 32079 C CG  . LYS M 3 12   ? 291.296 211.574 180.186 1.00 19.62  ?  12   LYS I CG  1 
ATOM 32080 C CD  . LYS M 3 12   ? 290.972 213.020 180.516 1.00 19.70  ?  12   LYS I CD  1 
ATOM 32081 C CE  . LYS M 3 12   ? 289.949 213.647 179.592 1.00 19.52  ?  12   LYS I CE  1 
ATOM 32082 N NZ  . LYS M 3 12   ? 289.662 215.052 179.965 1.00 19.71  1  12   LYS I NZ  1 
ATOM 32083 N N   . LYS M 3 13   ? 293.616 214.599 179.516 1.00 20.52  ?  13   LYS I N   1 
ATOM 32084 C CA  . LYS M 3 13   ? 294.668 215.358 180.244 1.00 20.78  ?  13   LYS I CA  1 
ATOM 32085 C C   . LYS M 3 13   ? 294.952 214.714 181.603 1.00 20.62  ?  13   LYS I C   1 
ATOM 32086 O O   . LYS M 3 13   ? 293.994 214.500 182.367 1.00 20.48  ?  13   LYS I O   1 
ATOM 32087 C CB  . LYS M 3 13   ? 294.254 216.824 180.396 1.00 20.90  ?  13   LYS I CB  1 
ATOM 32088 C CG  . LYS M 3 13   ? 294.858 217.760 179.357 1.00 21.20  ?  13   LYS I CG  1 
ATOM 32089 C CD  . LYS M 3 13   ? 296.266 217.371 178.942 1.00 21.57  ?  13   LYS I CD  1 
ATOM 32090 C CE  . LYS M 3 13   ? 296.340 216.699 177.586 1.00 22.04  ?  13   LYS I CE  1 
ATOM 32091 N NZ  . LYS M 3 13   ? 296.983 215.367 177.672 1.00 22.37  1  13   LYS I NZ  1 
ATOM 32092 N N   . PRO M 3 14   ? 296.226 214.403 181.928 1.00 20.71  ?  14   PRO I N   1 
ATOM 32093 C CA  . PRO M 3 14   ? 296.578 213.854 183.234 1.00 20.47  ?  14   PRO I CA  1 
ATOM 32094 C C   . PRO M 3 14   ? 296.058 214.817 184.303 1.00 20.37  ?  14   PRO I C   1 
ATOM 32095 O O   . PRO M 3 14   ? 296.618 215.891 184.418 1.00 20.50  ?  14   PRO I O   1 
ATOM 32096 C CB  . PRO M 3 14   ? 298.112 213.867 183.243 1.00 20.65  ?  14   PRO I CB  1 
ATOM 32097 C CG  . PRO M 3 14   ? 298.503 213.853 181.782 1.00 20.84  ?  14   PRO I CG  1 
ATOM 32098 C CD  . PRO M 3 14   ? 297.388 214.577 181.057 1.00 20.76  ?  14   PRO I CD  1 
ATOM 32099 N N   . GLY M 3 15   ? 295.010 214.427 185.032 1.00 20.22  ?  15   GLY I N   1 
ATOM 32100 C CA  . GLY M 3 15   ? 294.398 215.314 186.041 1.00 20.16  ?  15   GLY I CA  1 
ATOM 32101 C C   . GLY M 3 15   ? 292.905 215.480 185.814 1.00 20.06  ?  15   GLY I C   1 
ATOM 32102 O O   . GLY M 3 15   ? 292.194 215.751 186.799 1.00 20.08  ?  15   GLY I O   1 
ATOM 32103 N N   . ALA M 3 16   ? 292.435 215.307 184.572 1.00 20.00  ?  16   ALA I N   1 
ATOM 32104 C CA  . ALA M 3 16   ? 291.007 215.547 184.268 1.00 19.89  ?  16   ALA I CA  1 
ATOM 32105 C C   . ALA M 3 16   ? 290.175 214.268 184.396 1.00 19.82  ?  16   ALA I C   1 
ATOM 32106 O O   . ALA M 3 16   ? 290.488 213.429 185.256 1.00 19.75  ?  16   ALA I O   1 
ATOM 32107 C CB  . ALA M 3 16   ? 290.888 216.134 182.887 1.00 20.08  ?  16   ALA I CB  1 
ATOM 32108 N N   . SER M 3 17   ? 289.122 214.158 183.587 1.00 19.52  ?  17   SER I N   1 
ATOM 32109 C CA  . SER M 3 17   ? 288.226 212.978 183.627 1.00 19.25  ?  17   SER I CA  1 
ATOM 32110 C C   . SER M 3 17   ? 287.575 212.843 182.252 1.00 19.19  ?  17   SER I C   1 
ATOM 32111 O O   . SER M 3 17   ? 287.695 213.792 181.464 1.00 19.33  ?  17   SER I O   1 
ATOM 32112 C CB  . SER M 3 17   ? 287.190 213.137 184.691 1.00 19.29  ?  17   SER I CB  1 
ATOM 32113 N N   . VAL M 3 18   ? 286.898 211.725 181.986 1.00 18.93  ?  18   VAL I N   1 
ATOM 32114 C CA  . VAL M 3 18   ? 286.181 211.567 180.686 1.00 18.65  ?  18   VAL I CA  1 
ATOM 32115 C C   . VAL M 3 18   ? 285.311 210.317 180.732 1.00 18.48  ?  18   VAL I C   1 
ATOM 32116 O O   . VAL M 3 18   ? 285.843 209.241 181.032 1.00 18.37  ?  18   VAL I O   1 
ATOM 32117 C CB  . VAL M 3 18   ? 287.160 211.488 179.502 1.00 18.64  ?  18   VAL I CB  1 
ATOM 32118 C CG1 . VAL M 3 18   ? 288.275 210.487 179.761 1.00 18.67  ?  18   VAL I CG1 1 
ATOM 32119 C CG2 . VAL M 3 18   ? 286.438 211.165 178.203 1.00 18.65  ?  18   VAL I CG2 1 
ATOM 32120 N N   . LYS M 3 19   ? 284.026 210.463 180.444 1.00 18.40  ?  19   LYS I N   1 
ATOM 32121 C CA  . LYS M 3 19   ? 283.165 209.261 180.365 1.00 17.93  ?  19   LYS I CA  1 
ATOM 32122 C C   . LYS M 3 19   ? 283.471 208.567 179.038 1.00 17.82  ?  19   LYS I C   1 
ATOM 32123 O O   . LYS M 3 19   ? 283.912 209.259 178.105 1.00 17.86  ?  19   LYS I O   1 
ATOM 32124 C CB  . LYS M 3 19   ? 281.694 209.663 180.442 1.00 18.11  ?  19   LYS I CB  1 
ATOM 32125 C CG  . LYS M 3 19   ? 281.415 211.007 181.099 1.00 18.10  ?  19   LYS I CG  1 
ATOM 32126 C CD  . LYS M 3 19   ? 280.281 210.945 182.097 1.00 18.46  ?  19   LYS I CD  1 
ATOM 32127 C CE  . LYS M 3 19   ? 279.023 210.335 181.520 1.00 18.39  ?  19   LYS I CE  1 
ATOM 32128 N NZ  . LYS M 3 19   ? 278.044 209.991 182.576 1.00 18.50  1  19   LYS I NZ  1 
ATOM 32129 N N   . VAL M 3 20   ? 283.253 207.256 178.962 1.00 17.59  ?  20   VAL I N   1 
ATOM 32130 C CA  . VAL M 3 20   ? 283.452 206.544 177.670 1.00 17.23  ?  20   VAL I CA  1 
ATOM 32131 C C   . VAL M 3 20   ? 282.082 206.096 177.174 1.00 17.11  ?  20   VAL I C   1 
ATOM 32132 O O   . VAL M 3 20   ? 281.148 206.909 177.222 1.00 17.03  ?  20   VAL I O   1 
ATOM 32133 C CB  . VAL M 3 20   ? 284.399 205.344 177.824 1.00 17.07  ?  20   VAL I CB  1 
ATOM 32134 C CG1 . VAL M 3 20   ? 285.776 205.648 177.265 1.00 16.95  ?  20   VAL I CG1 1 
ATOM 32135 C CG2 . VAL M 3 20   ? 284.495 204.901 179.273 1.00 17.42  ?  20   VAL I CG2 1 
ATOM 32136 N N   . SER M 3 21   ? 281.974 204.845 176.741 1.00 17.04  ?  21   SER I N   1 
ATOM 32137 C CA  . SER M 3 21   ? 280.690 204.388 176.167 1.00 16.97  ?  21   SER I CA  1 
ATOM 32138 C C   . SER M 3 21   ? 280.675 202.872 176.046 1.00 17.01  ?  21   SER I C   1 
ATOM 32139 O O   . SER M 3 21   ? 281.757 202.277 175.986 1.00 16.75  ?  21   SER I O   1 
ATOM 32140 C CB  . SER M 3 21   ? 280.485 204.993 174.829 1.00 17.04  ?  21   SER I CB  1 
ATOM 32141 O OG  . SER M 3 21   ? 280.770 204.047 173.811 1.00 17.03  ?  21   SER I OG  1 
ATOM 32142 N N   . CYS M 3 22   ? 279.482 202.294 175.969 1.00 16.94  ?  22   CYS I N   1 
ATOM 32143 C CA  . CYS M 3 22   ? 279.348 200.830 175.801 1.00 16.86  ?  22   CYS I CA  1 
ATOM 32144 C C   . CYS M 3 22   ? 277.992 200.585 175.155 1.00 17.07  ?  22   CYS I C   1 
ATOM 32145 O O   . CYS M 3 22   ? 277.242 199.740 175.643 1.00 17.32  ?  22   CYS I O   1 
ATOM 32146 C CB  . CYS M 3 22   ? 279.424 200.136 177.147 1.00 16.72  ?  22   CYS I CB  1 
ATOM 32147 S SG  . CYS M 3 22   ? 279.562 198.333 177.036 1.00 16.87  ?  22   CYS I SG  1 
ATOM 32148 N N   . LYS M 3 23   ? 277.702 201.329 174.103 1.00 17.16  ?  23   LYS I N   1 
ATOM 32149 C CA  . LYS M 3 23   ? 276.369 201.218 173.475 1.00 17.14  ?  23   LYS I CA  1 
ATOM 32150 C C   . LYS M 3 23   ? 276.071 199.752 173.201 1.00 17.30  ?  23   LYS I C   1 
ATOM 32151 O O   . LYS M 3 23   ? 276.732 199.181 172.335 1.00 17.26  ?  23   LYS I O   1 
ATOM 32152 C CB  . LYS M 3 23   ? 276.338 201.994 172.159 1.00 17.30  ?  23   LYS I CB  1 
ATOM 32153 C CG  . LYS M 3 23   ? 275.041 201.889 171.373 1.00 17.72  ?  23   LYS I CG  1 
ATOM 32154 C CD  . LYS M 3 23   ? 273.913 202.685 171.985 1.00 18.10  ?  23   LYS I CD  1 
ATOM 32155 C CE  . LYS M 3 23   ? 272.556 202.062 171.734 1.00 19.04  ?  23   LYS I CE  1 
ATOM 32156 N NZ  . LYS M 3 23   ? 272.589 201.137 170.578 1.00 19.64  1  23   LYS I NZ  1 
ATOM 32157 N N   . ALA M 3 24   ? 275.121 199.176 173.925 1.00 17.48  ?  24   ALA I N   1 
ATOM 32158 C CA  . ALA M 3 24   ? 274.704 197.798 173.614 1.00 17.45  ?  24   ALA I CA  1 
ATOM 32159 C C   . ALA M 3 24   ? 273.777 197.887 172.412 1.00 17.73  ?  24   ALA I C   1 
ATOM 32160 O O   . ALA M 3 24   ? 273.594 199.007 171.917 1.00 17.85  ?  24   ALA I O   1 
ATOM 32161 C CB  . ALA M 3 24   ? 273.969 197.246 174.779 1.00 17.58  ?  24   ALA I CB  1 
ATOM 32162 N N   . SER M 3 25   ? 273.189 196.770 171.992 1.00 17.88  ?  25   SER I N   1 
ATOM 32163 C CA  . SER M 3 25   ? 272.339 196.792 170.776 1.00 17.99  ?  25   SER I CA  1 
ATOM 32164 C C   . SER M 3 25   ? 271.908 195.377 170.405 1.00 18.20  ?  25   SER I C   1 
ATOM 32165 O O   . SER M 3 25   ? 272.721 194.646 169.809 1.00 18.20  ?  25   SER I O   1 
ATOM 32166 C CB  . SER M 3 25   ? 273.063 197.422 169.626 1.00 18.07  ?  25   SER I CB  1 
ATOM 32167 O OG  . SER M 3 25   ? 272.772 196.751 168.410 1.00 18.21  ?  25   SER I OG  1 
ATOM 32168 N N   . GLY M 3 26   ? 270.666 195.025 170.719 1.00 18.19  ?  26   GLY I N   1 
ATOM 32169 C CA  . GLY M 3 26   ? 270.192 193.659 170.440 1.00 18.24  ?  26   GLY I CA  1 
ATOM 32170 C C   . GLY M 3 26   ? 269.967 192.897 171.731 1.00 18.30  ?  26   GLY I C   1 
ATOM 32171 O O   . GLY M 3 26   ? 269.960 191.650 171.688 1.00 18.38  ?  26   GLY I O   1 
ATOM 32172 N N   . TYR M 3 27   ? 269.850 193.623 172.845 1.00 18.18  ?  27   TYR I N   1 
ATOM 32173 C CA  . TYR M 3 27   ? 269.665 192.991 174.177 1.00 18.07  ?  27   TYR I CA  1 
ATOM 32174 C C   . TYR M 3 27   ? 269.194 194.075 175.153 1.00 18.19  ?  27   TYR I C   1 
ATOM 32175 O O   . TYR M 3 27   ? 269.292 195.273 174.818 1.00 18.13  ?  27   TYR I O   1 
ATOM 32176 C CB  . TYR M 3 27   ? 270.954 192.295 174.630 1.00 18.01  ?  27   TYR I CB  1 
ATOM 32177 C CG  . TYR M 3 27   ? 271.924 193.133 175.428 1.00 17.94  ?  27   TYR I CG  1 
ATOM 32178 C CD1 . TYR M 3 27   ? 271.654 193.521 176.729 1.00 17.77  ?  27   TYR I CD1 1 
ATOM 32179 C CD2 . TYR M 3 27   ? 273.136 193.519 174.887 1.00 17.87  ?  27   TYR I CD2 1 
ATOM 32180 C CE1 . TYR M 3 27   ? 272.546 194.284 177.464 1.00 17.80  ?  27   TYR I CE1 1 
ATOM 32181 C CE2 . TYR M 3 27   ? 274.051 194.262 175.614 1.00 17.77  ?  27   TYR I CE2 1 
ATOM 32182 C CZ  . TYR M 3 27   ? 273.753 194.657 176.904 1.00 17.67  ?  27   TYR I CZ  1 
ATOM 32183 O OH  . TYR M 3 27   ? 274.653 195.408 177.623 1.00 17.56  ?  27   TYR I OH  1 
ATOM 32184 N N   . PRO M 3 28   ? 268.634 193.716 176.340 1.00 18.15  ?  28   PRO I N   1 
ATOM 32185 C CA  . PRO M 3 28   ? 268.080 194.706 177.277 1.00 17.91  ?  28   PRO I CA  1 
ATOM 32186 C C   . PRO M 3 28   ? 269.105 195.410 178.175 1.00 17.89  ?  28   PRO I C   1 
ATOM 32187 O O   . PRO M 3 28   ? 269.803 194.722 178.903 1.00 17.80  ?  28   PRO I O   1 
ATOM 32188 C CB  . PRO M 3 28   ? 267.177 193.901 178.230 1.00 18.04  ?  28   PRO I CB  1 
ATOM 32189 C CG  . PRO M 3 28   ? 267.181 192.484 177.695 1.00 18.18  ?  28   PRO I CG  1 
ATOM 32190 C CD  . PRO M 3 28   ? 268.445 192.360 176.873 1.00 18.10  ?  28   PRO I CD  1 
ATOM 32191 N N   . PHE M 3 29   ? 269.154 196.747 178.123 1.00 17.80  ?  29   PHE I N   1 
ATOM 32192 C CA  . PHE M 3 29   ? 270.039 197.501 179.050 1.00 17.76  ?  29   PHE I CA  1 
ATOM 32193 C C   . PHE M 3 29   ? 269.352 197.528 180.418 1.00 17.86  ?  29   PHE I C   1 
ATOM 32194 O O   . PHE M 3 29   ? 269.303 198.602 181.049 1.00 17.57  ?  29   PHE I O   1 
ATOM 32195 C CB  . PHE M 3 29   ? 270.321 198.905 178.512 1.00 17.74  ?  29   PHE I CB  1 
ATOM 32196 C CG  . PHE M 3 29   ? 271.776 199.297 178.498 1.00 17.65  ?  29   PHE I CG  1 
ATOM 32197 C CD1 . PHE M 3 29   ? 272.705 198.551 177.791 1.00 17.72  ?  29   PHE I CD1 1 
ATOM 32198 C CD2 . PHE M 3 29   ? 272.219 200.412 179.188 1.00 17.68  ?  29   PHE I CD2 1 
ATOM 32199 C CE1 . PHE M 3 29   ? 274.043 198.913 177.774 1.00 17.70  ?  29   PHE I CE1 1 
ATOM 32200 C CE2 . PHE M 3 29   ? 273.557 200.771 179.171 1.00 17.51  ?  29   PHE I CE2 1 
ATOM 32201 C CZ  . PHE M 3 29   ? 274.467 200.023 178.463 1.00 17.52  ?  29   PHE I CZ  1 
ATOM 32202 N N   . THR M 3 30   ? 268.818 196.380 180.845 1.00 17.75  ?  30   THR I N   1 
ATOM 32203 C CA  . THR M 3 30   ? 268.137 196.276 182.160 1.00 17.69  ?  30   THR I CA  1 
ATOM 32204 C C   . THR M 3 30   ? 268.190 194.815 182.616 1.00 17.64  ?  30   THR I C   1 
ATOM 32205 O O   . THR M 3 30   ? 267.346 194.425 183.444 1.00 17.89  ?  30   THR I O   1 
ATOM 32206 C CB  . THR M 3 30   ? 266.695 196.788 182.073 1.00 17.67  ?  30   THR I CB  1 
ATOM 32207 O OG1 . THR M 3 30   ? 266.090 196.633 183.357 1.00 18.15  ?  30   THR I OG1 1 
ATOM 32208 C CG2 . THR M 3 30   ? 265.878 196.061 181.028 1.00 17.77  ?  30   THR I CG2 1 
ATOM 32209 N N   . SER M 3 31   ? 269.159 194.038 182.133 1.00 17.70  ?  31   SER I N   1 
ATOM 32210 C CA  . SER M 3 31   ? 269.183 192.599 182.496 1.00 17.61  ?  31   SER I CA  1 
ATOM 32211 C C   . SER M 3 31   ? 270.615 192.056 182.447 1.00 17.68  ?  31   SER I C   1 
ATOM 32212 O O   . SER M 3 31   ? 270.807 191.004 181.817 1.00 17.73  ?  31   SER I O   1 
ATOM 32213 C CB  . SER M 3 31   ? 268.266 191.808 181.600 1.00 17.81  ?  31   SER I CB  1 
ATOM 32214 O OG  . SER M 3 31   ? 267.045 192.498 181.382 1.00 18.10  ?  31   SER I OG  1 
ATOM 32215 N N   . TYR M 3 32   ? 271.560 192.718 183.128 1.00 17.64  ?  32   TYR I N   1 
ATOM 32216 C CA  . TYR M 3 32   ? 272.973 192.255 183.144 1.00 17.29  ?  32   TYR I CA  1 
ATOM 32217 C C   . TYR M 3 32   ? 273.744 192.894 184.303 1.00 17.31  ?  32   TYR I C   1 
ATOM 32218 O O   . TYR M 3 32   ? 273.551 194.097 184.555 1.00 17.41  ?  32   TYR I O   1 
ATOM 32219 C CB  . TYR M 3 32   ? 273.641 192.564 181.803 1.00 17.42  ?  32   TYR I CB  1 
ATOM 32220 C CG  . TYR M 3 32   ? 273.221 191.619 180.710 1.00 17.65  ?  32   TYR I CG  1 
ATOM 32221 C CD1 . TYR M 3 32   ? 273.585 190.286 180.752 1.00 17.70  ?  32   TYR I CD1 1 
ATOM 32222 C CD2 . TYR M 3 32   ? 272.397 192.035 179.679 1.00 17.74  ?  32   TYR I CD2 1 
ATOM 32223 C CE1 . TYR M 3 32   ? 273.177 189.401 179.773 1.00 17.90  ?  32   TYR I CE1 1 
ATOM 32224 C CE2 . TYR M 3 32   ? 271.974 191.158 178.697 1.00 17.77  ?  32   TYR I CE2 1 
ATOM 32225 C CZ  . TYR M 3 32   ? 272.367 189.834 178.741 1.00 17.99  ?  32   TYR I CZ  1 
ATOM 32226 O OH  . TYR M 3 32   ? 271.961 188.962 177.759 1.00 18.23  ?  32   TYR I OH  1 
ATOM 32227 N N   . GLY M 3 33   ? 274.595 192.111 184.976 1.00 16.99  ?  33   GLY I N   1 
ATOM 32228 C CA  . GLY M 3 33   ? 275.424 192.661 186.068 1.00 16.70  ?  33   GLY I CA  1 
ATOM 32229 C C   . GLY M 3 33   ? 276.297 193.790 185.554 1.00 16.70  ?  33   GLY I C   1 
ATOM 32230 O O   . GLY M 3 33   ? 276.182 194.902 186.105 1.00 16.80  ?  33   GLY I O   1 
ATOM 32231 N N   . ILE M 3 34   ? 277.139 193.514 184.550 1.00 16.49  ?  34   ILE I N   1 
ATOM 32232 C CA  . ILE M 3 34   ? 277.972 194.570 183.900 1.00 16.38  ?  34   ILE I CA  1 
ATOM 32233 C C   . ILE M 3 34   ? 279.083 195.045 184.849 1.00 16.40  ?  34   ILE I C   1 
ATOM 32234 O O   . ILE M 3 34   ? 278.755 195.629 185.898 1.00 16.29  ?  34   ILE I O   1 
ATOM 32235 C CB  . ILE M 3 34   ? 277.057 195.713 183.413 1.00 16.37  ?  34   ILE I CB  1 
ATOM 32236 C CG1 . ILE M 3 34   ? 275.999 195.198 182.433 1.00 16.44  ?  34   ILE I CG1 1 
ATOM 32237 C CG2 . ILE M 3 34   ? 277.864 196.858 182.826 1.00 16.26  ?  34   ILE I CG2 1 
ATOM 32238 C CD1 . ILE M 3 34   ? 275.709 196.135 181.285 1.00 16.85  ?  34   ILE I CD1 1 
ATOM 32239 N N   . SER M 3 35   ? 280.350 194.805 184.484 1.00 16.25  ?  35   SER I N   1 
ATOM 32240 C CA  . SER M 3 35   ? 281.507 195.271 185.299 1.00 16.15  ?  35   SER I CA  1 
ATOM 32241 C C   . SER M 3 35   ? 282.670 195.657 184.370 1.00 16.08  ?  35   SER I C   1 
ATOM 32242 O O   . SER M 3 35   ? 283.365 194.735 183.898 1.00 15.99  ?  35   SER I O   1 
ATOM 32243 C CB  . SER M 3 35   ? 281.910 194.227 186.308 1.00 16.18  ?  35   SER I CB  1 
ATOM 32244 O OG  . SER M 3 35   ? 281.588 192.922 185.851 1.00 16.42  ?  35   SER I OG  1 
ATOM 32245 N N   . TRP M 3 36   ? 282.874 196.959 184.114 1.00 16.14  ?  36   TRP I N   1 
ATOM 32246 C CA  . TRP M 3 36   ? 283.936 197.457 183.188 1.00 16.00  ?  36   TRP I CA  1 
ATOM 32247 C C   . TRP M 3 36   ? 285.331 197.015 183.644 1.00 16.18  ?  36   TRP I C   1 
ATOM 32248 O O   . TRP M 3 36   ? 285.452 196.562 184.802 1.00 16.09  ?  36   TRP I O   1 
ATOM 32249 C CB  . TRP M 3 36   ? 283.875 198.988 183.096 1.00 16.08  ?  36   TRP I CB  1 
ATOM 32250 C CG  . TRP M 3 36   ? 282.557 199.551 182.663 1.00 16.15  ?  36   TRP I CG  1 
ATOM 32251 C CD1 . TRP M 3 36   ? 281.329 199.293 183.201 1.00 16.24  ?  36   TRP I CD1 1 
ATOM 32252 C CD2 . TRP M 3 36   ? 282.336 200.500 181.604 1.00 16.00  ?  36   TRP I CD2 1 
ATOM 32253 N NE1 . TRP M 3 36   ? 280.361 200.000 182.541 1.00 16.21  ?  36   TRP I NE1 1 
ATOM 32254 C CE2 . TRP M 3 36   ? 280.949 200.752 181.558 1.00 16.13  ?  36   TRP I CE2 1 
ATOM 32255 C CE3 . TRP M 3 36   ? 283.169 201.157 180.692 1.00 16.15  ?  36   TRP I CE3 1 
ATOM 32256 C CZ2 . TRP M 3 36   ? 280.383 201.628 180.634 1.00 16.53  ?  36   TRP I CZ2 1 
ATOM 32257 C CZ3 . TRP M 3 36   ? 282.607 202.021 179.778 1.00 16.38  ?  36   TRP I CZ3 1 
ATOM 32258 C CH2 . TRP M 3 36   ? 281.233 202.254 179.752 1.00 16.45  ?  36   TRP I CH2 1 
ATOM 32259 N N   . VAL M 3 37   ? 286.315 196.985 182.737 1.00 16.07  ?  37   VAL I N   1 
ATOM 32260 C CA  . VAL M 3 37   ? 287.656 196.436 183.118 1.00 16.11  ?  37   VAL I CA  1 
ATOM 32261 C C   . VAL M 3 37   ? 288.767 197.333 182.567 1.00 16.14  ?  37   VAL I C   1 
ATOM 32262 O O   . VAL M 3 37   ? 288.697 197.689 181.375 1.00 16.22  ?  37   VAL I O   1 
ATOM 32263 C CB  . VAL M 3 37   ? 287.823 194.984 182.628 1.00 16.02  ?  37   VAL I CB  1 
ATOM 32264 C CG1 . VAL M 3 37   ? 289.241 194.473 182.825 1.00 16.21  ?  37   VAL I CG1 1 
ATOM 32265 C CG2 . VAL M 3 37   ? 286.821 194.046 183.283 1.00 16.18  ?  37   VAL I CG2 1 
ATOM 32266 N N   . ARG M 3 38   ? 289.752 197.683 183.401 1.00 16.30  ?  38   ARG I N   1 
ATOM 32267 C CA  . ARG M 3 38   ? 290.912 198.470 182.901 1.00 16.40  ?  38   ARG I CA  1 
ATOM 32268 C C   . ARG M 3 38   ? 292.020 197.500 182.468 1.00 16.51  ?  38   ARG I C   1 
ATOM 32269 O O   . ARG M 3 38   ? 291.925 196.310 182.826 1.00 16.55  ?  38   ARG I O   1 
ATOM 32270 C CB  . ARG M 3 38   ? 291.395 199.442 183.982 1.00 16.55  ?  38   ARG I CB  1 
ATOM 32271 C CG  . ARG M 3 38   ? 292.648 198.992 184.718 1.00 16.71  ?  38   ARG I CG  1 
ATOM 32272 C CD  . ARG M 3 38   ? 293.882 199.776 184.313 1.00 17.05  ?  38   ARG I CD  1 
ATOM 32273 N NE  . ARG M 3 38   ? 293.581 201.167 184.006 1.00 17.29  ?  38   ARG I NE  1 
ATOM 32274 C CZ  . ARG M 3 38   ? 293.518 202.139 184.908 1.00 17.64  ?  38   ARG I CZ  1 
ATOM 32275 N NH1 . ARG M 3 38   ? 294.604 202.825 185.218 1.00 17.80  1  38   ARG I NH1 1 
ATOM 32276 N NH2 . ARG M 3 38   ? 292.369 202.423 185.497 1.00 18.09  ?  38   ARG I NH2 1 
ATOM 32277 N N   . GLN M 3 39   ? 293.017 197.975 181.714 1.00 16.61  ?  39   GLN I N   1 
ATOM 32278 C CA  . GLN M 3 39   ? 294.172 197.104 181.351 1.00 16.73  ?  39   GLN I CA  1 
ATOM 32279 C C   . GLN M 3 39   ? 295.441 197.951 181.221 1.00 16.96  ?  39   GLN I C   1 
ATOM 32280 O O   . GLN M 3 39   ? 295.784 198.300 180.072 1.00 17.33  ?  39   GLN I O   1 
ATOM 32281 C CB  . GLN M 3 39   ? 293.926 196.341 180.047 1.00 16.92  ?  39   GLN I CB  1 
ATOM 32282 C CG  . GLN M 3 39   ? 295.095 195.452 179.645 1.00 16.90  ?  39   GLN I CG  1 
ATOM 32283 C CD  . GLN M 3 39   ? 294.660 194.169 178.981 1.00 16.79  ?  39   GLN I CD  1 
ATOM 32284 O OE1 . GLN M 3 39   ? 293.811 194.165 178.094 1.00 16.82  ?  39   GLN I OE1 1 
ATOM 32285 N NE2 . GLN M 3 39   ? 295.238 193.062 179.416 1.00 16.93  ?  39   GLN I NE2 1 
ATOM 32286 N N   . ALA M 3 40   ? 296.093 198.283 182.341 1.00 17.21  ?  40   ALA I N   1 
ATOM 32287 C CA  . ALA M 3 40   ? 297.368 199.033 182.326 1.00 17.52  ?  40   ALA I CA  1 
ATOM 32288 C C   . ALA M 3 40   ? 298.146 198.686 181.064 1.00 17.75  ?  40   ALA I C   1 
ATOM 32289 O O   . ALA M 3 40   ? 298.201 197.499 180.717 1.00 17.81  ?  40   ALA I O   1 
ATOM 32290 C CB  . ALA M 3 40   ? 298.185 198.678 183.530 1.00 17.76  ?  40   ALA I CB  1 
ATOM 32291 N N   . PRO M 3 41   ? 298.817 199.637 180.399 1.00 17.87  ?  41   PRO I N   1 
ATOM 32292 C CA  . PRO M 3 41   ? 299.594 199.277 179.243 1.00 18.07  ?  41   PRO I CA  1 
ATOM 32293 C C   . PRO M 3 41   ? 300.464 198.097 179.675 1.00 18.19  ?  41   PRO I C   1 
ATOM 32294 O O   . PRO M 3 41   ? 300.850 198.051 180.826 1.00 18.17  ?  41   PRO I O   1 
ATOM 32295 C CB  . PRO M 3 41   ? 300.476 200.499 179.013 1.00 18.12  ?  41   PRO I CB  1 
ATOM 32296 C CG  . PRO M 3 41   ? 299.697 201.644 179.618 1.00 18.08  ?  41   PRO I CG  1 
ATOM 32297 C CD  . PRO M 3 41   ? 298.912 201.045 180.765 1.00 17.91  ?  41   PRO I CD  1 
ATOM 32298 N N   . GLY M 3 42   ? 300.749 197.184 178.750 1.00 18.10  ?  42   GLY I N   1 
ATOM 32299 C CA  . GLY M 3 42   ? 301.621 196.043 179.070 1.00 18.15  ?  42   GLY I CA  1 
ATOM 32300 C C   . GLY M 3 42   ? 301.489 195.659 180.525 1.00 18.18  ?  42   GLY I C   1 
ATOM 32301 O O   . GLY M 3 42   ? 302.453 195.865 181.277 1.00 18.25  ?  42   GLY I O   1 
ATOM 32302 N N   . GLN M 3 43   ? 300.327 195.137 180.905 1.00 18.02  ?  43   GLN I N   1 
ATOM 32303 C CA  . GLN M 3 43   ? 300.123 194.672 182.301 1.00 17.89  ?  43   GLN I CA  1 
ATOM 32304 C C   . GLN M 3 43   ? 298.786 193.939 182.394 1.00 17.60  ?  43   GLN I C   1 
ATOM 32305 O O   . GLN M 3 43   ? 298.144 193.743 181.351 1.00 17.50  ?  43   GLN I O   1 
ATOM 32306 C CB  . GLN M 3 43   ? 300.192 195.849 183.270 1.00 17.97  ?  43   GLN I CB  1 
ATOM 32307 C CG  . GLN M 3 43   ? 301.321 195.734 184.281 1.00 18.04  ?  43   GLN I CG  1 
ATOM 32308 C CD  . GLN M 3 43   ? 300.873 195.070 185.559 1.00 18.42  ?  43   GLN I CD  1 
ATOM 32309 O OE1 . GLN M 3 43   ? 299.880 194.345 185.591 1.00 18.44  ?  43   GLN I OE1 1 
ATOM 32310 N NE2 . GLN M 3 43   ? 301.606 195.315 186.631 1.00 18.52  ?  43   GLN I NE2 1 
ATOM 32311 N N   . GLY M 3 44   ? 298.380 193.559 183.599 1.00 17.47  ?  44   GLY I N   1 
ATOM 32312 C CA  . GLY M 3 44   ? 297.155 192.756 183.743 1.00 17.09  ?  44   GLY I CA  1 
ATOM 32313 C C   . GLY M 3 44   ? 295.902 193.598 183.673 1.00 16.89  ?  44   GLY I C   1 
ATOM 32314 O O   . GLY M 3 44   ? 296.018 194.799 183.398 1.00 16.95  ?  44   GLY I O   1 
ATOM 32315 N N   . LEU M 3 45   ? 294.751 192.974 183.902 1.00 16.74  ?  45   LEU I N   1 
ATOM 32316 C CA  . LEU M 3 45   ? 293.473 193.705 183.821 1.00 16.47  ?  45   LEU I CA  1 
ATOM 32317 C C   . LEU M 3 45   ? 293.093 194.109 185.237 1.00 16.61  ?  45   LEU I C   1 
ATOM 32318 O O   . LEU M 3 45   ? 293.733 193.610 186.158 1.00 16.77  ?  45   LEU I O   1 
ATOM 32319 C CB  . LEU M 3 45   ? 292.427 192.773 183.218 1.00 16.62  ?  45   LEU I CB  1 
ATOM 32320 C CG  . LEU M 3 45   ? 292.715 192.274 181.807 1.00 16.50  ?  45   LEU I CG  1 
ATOM 32321 C CD1 . LEU M 3 45   ? 292.089 190.907 181.599 1.00 16.54  ?  45   LEU I CD1 1 
ATOM 32322 C CD2 . LEU M 3 45   ? 292.188 193.257 180.779 1.00 16.57  ?  45   LEU I CD2 1 
ATOM 32323 N N   . GLU M 3 46   ? 292.106 194.983 185.393 1.00 16.56  ?  46   GLU I N   1 
ATOM 32324 C CA  . GLU M 3 46   ? 291.636 195.340 186.751 1.00 16.50  ?  46   GLU I CA  1 
ATOM 32325 C C   . GLU M 3 46   ? 290.126 195.519 186.697 1.00 16.50  ?  46   GLU I C   1 
ATOM 32326 O O   . GLU M 3 46   ? 289.644 195.946 185.645 1.00 16.29  ?  46   GLU I O   1 
ATOM 32327 C CB  . GLU M 3 46   ? 292.295 196.634 187.192 1.00 16.73  ?  46   GLU I CB  1 
ATOM 32328 C CG  . GLU M 3 46   ? 291.991 197.013 188.625 1.00 17.04  ?  46   GLU I CG  1 
ATOM 32329 C CD  . GLU M 3 46   ? 292.828 198.180 189.117 1.00 17.61  ?  46   GLU I CD  1 
ATOM 32330 O OE1 . GLU M 3 46   ? 293.747 198.594 188.384 1.00 17.63  ?  46   GLU I OE1 1 
ATOM 32331 O OE2 . GLU M 3 46   ? 292.553 198.679 190.225 1.00 17.93  -1 46   GLU I OE2 1 
ATOM 32332 N N   . TRP M 3 47   ? 289.417 195.185 187.770 1.00 16.40  ?  47   TRP I N   1 
ATOM 32333 C CA  . TRP M 3 47   ? 287.955 195.425 187.789 1.00 16.37  ?  47   TRP I CA  1 
ATOM 32334 C C   . TRP M 3 47   ? 287.756 196.908 188.054 1.00 16.55  ?  47   TRP I C   1 
ATOM 32335 O O   . TRP M 3 47   ? 288.664 197.502 188.649 1.00 16.82  ?  47   TRP I O   1 
ATOM 32336 C CB  . TRP M 3 47   ? 287.307 194.581 188.870 1.00 16.52  ?  47   TRP I CB  1 
ATOM 32337 C CG  . TRP M 3 47   ? 285.867 194.889 189.101 1.00 16.58  ?  47   TRP I CG  1 
ATOM 32338 C CD1 . TRP M 3 47   ? 284.866 194.881 188.178 1.00 16.45  ?  47   TRP I CD1 1 
ATOM 32339 C CD2 . TRP M 3 47   ? 285.264 195.242 190.354 1.00 16.63  ?  47   TRP I CD2 1 
ATOM 32340 N NE1 . TRP M 3 47   ? 283.680 195.202 188.775 1.00 16.48  ?  47   TRP I NE1 1 
ATOM 32341 C CE2 . TRP M 3 47   ? 283.893 195.434 190.106 1.00 16.51  ?  47   TRP I CE2 1 
ATOM 32342 C CE3 . TRP M 3 47   ? 285.750 195.414 191.654 1.00 16.78  ?  47   TRP I CE3 1 
ATOM 32343 C CZ2 . TRP M 3 47   ? 283.004 195.792 191.115 1.00 16.65  ?  47   TRP I CZ2 1 
ATOM 32344 C CZ3 . TRP M 3 47   ? 284.870 195.767 192.651 1.00 16.86  ?  47   TRP I CZ3 1 
ATOM 32345 C CH2 . TRP M 3 47   ? 283.517 195.953 192.382 1.00 16.81  ?  47   TRP I CH2 1 
ATOM 32346 N N   . MET M 3 48   ? 286.639 197.498 187.629 1.00 16.48  ?  48   MET I N   1 
ATOM 32347 C CA  . MET M 3 48   ? 286.541 198.967 187.809 1.00 16.54  ?  48   MET I CA  1 
ATOM 32348 C C   . MET M 3 48   ? 285.157 199.361 188.306 1.00 16.62  ?  48   MET I C   1 
ATOM 32349 O O   . MET M 3 48   ? 285.028 200.505 188.732 1.00 16.89  ?  48   MET I O   1 
ATOM 32350 C CB  . MET M 3 48   ? 286.811 199.704 186.501 1.00 16.50  ?  48   MET I CB  1 
ATOM 32351 C CG  . MET M 3 48   ? 288.266 199.759 186.122 1.00 16.52  ?  48   MET I CG  1 
ATOM 32352 S SD  . MET M 3 48   ? 288.621 201.243 185.161 1.00 16.41  ?  48   MET I SD  1 
ATOM 32353 C CE  . MET M 3 48   ? 288.457 202.496 186.430 1.00 17.19  ?  48   MET I CE  1 
ATOM 32354 N N   . GLY M 3 49   ? 284.159 198.478 188.260 1.00 16.28  ?  49   GLY I N   1 
ATOM 32355 C CA  . GLY M 3 49   ? 282.854 198.965 188.750 1.00 16.58  ?  49   GLY I CA  1 
ATOM 32356 C C   . GLY M 3 49   ? 281.656 198.086 188.459 1.00 16.43  ?  49   GLY I C   1 
ATOM 32357 O O   . GLY M 3 49   ? 281.794 196.865 188.535 1.00 16.23  ?  49   GLY I O   1 
ATOM 32358 N N   . TRP M 3 50   ? 280.512 198.691 188.135 1.00 16.42  ?  50   TRP I N   1 
ATOM 32359 C CA  . TRP M 3 50   ? 279.276 197.890 187.975 1.00 16.41  ?  50   TRP I CA  1 
ATOM 32360 C C   . TRP M 3 50   ? 278.162 198.762 187.407 1.00 16.93  ?  50   TRP I C   1 
ATOM 32361 O O   . TRP M 3 50   ? 278.475 199.872 186.981 1.00 16.20  ?  50   TRP I O   1 
ATOM 32362 C CB  . TRP M 3 50   ? 278.889 197.365 189.355 1.00 16.45  ?  50   TRP I CB  1 
ATOM 32363 C CG  . TRP M 3 50   ? 278.323 195.976 189.392 1.00 16.50  ?  50   TRP I CG  1 
ATOM 32364 C CD1 . TRP M 3 50   ? 277.158 195.550 188.823 1.00 16.51  ?  50   TRP I CD1 1 
ATOM 32365 C CD2 . TRP M 3 50   ? 278.878 194.827 190.066 1.00 16.77  ?  50   TRP I CD2 1 
ATOM 32366 N NE1 . TRP M 3 50   ? 276.957 194.220 189.081 1.00 16.58  ?  50   TRP I NE1 1 
ATOM 32367 C CE2 . TRP M 3 50   ? 277.996 193.748 189.841 1.00 16.79  ?  50   TRP I CE2 1 
ATOM 32368 C CE3 . TRP M 3 50   ? 280.030 194.596 190.825 1.00 16.76  ?  50   TRP I CE3 1 
ATOM 32369 C CZ2 . TRP M 3 50   ? 278.234 192.471 190.348 1.00 17.00  ?  50   TRP I CZ2 1 
ATOM 32370 C CZ3 . TRP M 3 50   ? 280.265 193.334 191.324 1.00 16.77  ?  50   TRP I CZ3 1 
ATOM 32371 C CH2 . TRP M 3 50   ? 279.377 192.286 191.089 1.00 16.94  ?  50   TRP I CH2 1 
ATOM 32372 N N   . ILE M 3 51   ? 276.919 198.279 187.405 1.00 16.45  ?  51   ILE I N   1 
ATOM 32373 C CA  . ILE M 3 51   ? 275.775 199.133 186.975 1.00 16.83  ?  51   ILE I CA  1 
ATOM 32374 C C   . ILE M 3 51   ? 274.484 198.335 187.126 1.00 16.90  ?  51   ILE I C   1 
ATOM 32375 O O   . ILE M 3 51   ? 273.475 198.796 186.583 1.00 16.50  ?  51   ILE I O   1 
ATOM 32376 C CB  . ILE M 3 51   ? 275.938 199.632 185.532 1.00 16.64  ?  51   ILE I CB  1 
ATOM 32377 C CG1 . ILE M 3 51   ? 275.064 200.857 185.251 1.00 16.72  ?  51   ILE I CG1 1 
ATOM 32378 C CG2 . ILE M 3 51   ? 275.663 198.510 184.548 1.00 16.46  ?  51   ILE I CG2 1 
ATOM 32379 C CD1 . ILE M 3 51   ? 275.557 202.121 185.904 1.00 16.93  ?  51   ILE I CD1 1 
ATOM 32380 N N   . SER M 3 52   ? 274.527 197.207 187.834 1.00 16.76  ?  52   SER I N   1 
ATOM 32381 C CA  . SER M 3 52   ? 273.305 196.410 188.086 1.00 17.09  ?  52   SER I CA  1 
ATOM 32382 C C   . SER M 3 52   ? 272.145 197.062 187.348 1.00 17.22  ?  52   SER I C   1 
ATOM 32383 O O   . SER M 3 52   ? 271.309 197.696 187.998 1.00 17.10  ?  52   SER I O   1 
ATOM 32384 C CB  . SER M 3 52   ? 273.037 196.330 189.537 1.00 17.21  ?  52   SER I CB  1 
ATOM 32385 O OG  . SER M 3 52   ? 273.344 195.035 190.022 1.00 17.37  ?  52   SER I OG  1 
ATOM 32386 N N   . THR M 3 53   ? 272.108 196.906 186.035 1.00 17.17  ?  53   THR I N   1 
ATOM 32387 C CA  . THR M 3 53   ? 271.085 197.581 185.214 1.00 17.29  ?  53   THR I CA  1 
ATOM 32388 C C   . THR M 3 53   ? 269.733 197.613 185.911 1.00 17.48  ?  53   THR I C   1 
ATOM 32389 O O   . THR M 3 53   ? 269.062 198.635 185.775 1.00 17.60  ?  53   THR I O   1 
ATOM 32390 C CB  . THR M 3 53   ? 270.899 196.857 183.888 1.00 17.37  ?  53   THR I CB  1 
ATOM 32391 O OG1 . THR M 3 53   ? 270.493 195.518 184.170 1.00 17.46  ?  53   THR I OG1 1 
ATOM 32392 C CG2 . THR M 3 53   ? 272.164 196.858 183.063 1.00 17.32  ?  53   THR I CG2 1 
ATOM 32393 N N   . TYR M 3 54   ? 269.324 196.538 186.575 1.00 17.46  ?  54   TYR I N   1 
ATOM 32394 C CA  . TYR M 3 54   ? 267.950 196.561 187.139 1.00 17.58  ?  54   TYR I CA  1 
ATOM 32395 C C   . TYR M 3 54   ? 267.853 197.587 188.268 1.00 17.65  ?  54   TYR I C   1 
ATOM 32396 O O   . TYR M 3 54   ? 267.915 198.788 187.993 1.00 17.73  ?  54   TYR I O   1 
ATOM 32397 C CB  . TYR M 3 54   ? 267.476 195.189 187.610 1.00 17.78  ?  54   TYR I CB  1 
ATOM 32398 C CG  . TYR M 3 54   ? 266.033 194.983 187.233 1.00 17.83  ?  54   TYR I CG  1 
ATOM 32399 C CD1 . TYR M 3 54   ? 265.682 194.507 185.981 1.00 18.02  ?  54   TYR I CD1 1 
ATOM 32400 C CD2 . TYR M 3 54   ? 265.012 195.359 188.088 1.00 17.89  ?  54   TYR I CD2 1 
ATOM 32401 C CE1 . TYR M 3 54   ? 264.355 194.355 185.610 1.00 18.03  ?  54   TYR I CE1 1 
ATOM 32402 C CE2 . TYR M 3 54   ? 263.680 195.214 187.733 1.00 17.92  ?  54   TYR I CE2 1 
ATOM 32403 C CZ  . TYR M 3 54   ? 263.349 194.700 186.493 1.00 18.03  ?  54   TYR I CZ  1 
ATOM 32404 O OH  . TYR M 3 54   ? 262.026 194.551 186.148 1.00 18.12  ?  54   TYR I OH  1 
ATOM 32405 N N   . ASN M 3 55   ? 267.657 197.112 189.494 1.00 17.49  ?  55   ASN I N   1 
ATOM 32406 C CA  . ASN M 3 55   ? 267.561 198.031 190.656 1.00 17.41  ?  55   ASN I CA  1 
ATOM 32407 C C   . ASN M 3 55   ? 268.116 199.410 190.295 1.00 17.41  ?  55   ASN I C   1 
ATOM 32408 O O   . ASN M 3 55   ? 267.372 200.385 190.419 1.00 17.53  ?  55   ASN I O   1 
ATOM 32409 C CB  . ASN M 3 55   ? 268.291 197.484 191.881 1.00 17.35  ?  55   ASN I CB  1 
ATOM 32410 C CG  . ASN M 3 55   ? 269.672 196.945 191.572 1.00 17.42  ?  55   ASN I CG  1 
ATOM 32411 O OD1 . ASN M 3 55   ? 270.440 197.561 190.837 1.00 17.51  ?  55   ASN I OD1 1 
ATOM 32412 N ND2 . ASN M 3 55   ? 270.004 195.799 192.140 1.00 17.67  ?  55   ASN I ND2 1 
ATOM 32413 N N   . GLY M 3 56   ? 269.372 199.486 189.871 1.00 17.36  ?  56   GLY I N   1 
ATOM 32414 C CA  . GLY M 3 56   ? 269.994 200.788 189.579 1.00 17.11  ?  56   GLY I CA  1 
ATOM 32415 C C   . GLY M 3 56   ? 271.248 200.946 190.407 1.00 17.05  ?  56   GLY I C   1 
ATOM 32416 O O   . GLY M 3 56   ? 271.934 201.968 190.251 1.00 17.04  ?  56   GLY I O   1 
ATOM 32417 N N   . ASN M 3 57   ? 271.540 199.949 191.239 1.00 17.18  ?  57   ASN I N   1 
ATOM 32418 C CA  . ASN M 3 57   ? 272.737 199.998 192.115 1.00 17.00  ?  57   ASN I CA  1 
ATOM 32419 C C   . ASN M 3 57   ? 274.005 200.017 191.258 1.00 17.07  ?  57   ASN I C   1 
ATOM 32420 O O   . ASN M 3 57   ? 273.928 199.596 190.094 1.00 16.52  ?  57   ASN I O   1 
ATOM 32421 C CB  . ASN M 3 57   ? 272.762 198.812 193.074 1.00 17.13  ?  57   ASN I CB  1 
ATOM 32422 C CG  . ASN M 3 57   ? 271.386 198.414 193.562 1.00 17.32  ?  57   ASN I CG  1 
ATOM 32423 O OD1 . ASN M 3 57   ? 270.397 199.084 193.271 1.00 17.31  ?  57   ASN I OD1 1 
ATOM 32424 N ND2 . ASN M 3 57   ? 271.313 197.325 194.309 1.00 17.47  ?  57   ASN I ND2 1 
ATOM 32425 N N   . THR M 3 58   ? 275.128 200.462 191.822 1.00 16.95  ?  58   THR I N   1 
ATOM 32426 C CA  . THR M 3 58   ? 276.395 200.534 191.058 1.00 16.70  ?  58   THR I CA  1 
ATOM 32427 C C   . THR M 3 58   ? 277.561 200.290 192.010 1.00 16.82  ?  58   THR I C   1 
ATOM 32428 O O   . THR M 3 58   ? 277.767 201.138 192.884 1.00 17.01  ?  58   THR I O   1 
ATOM 32429 C CB  . THR M 3 58   ? 276.546 201.902 190.399 1.00 16.68  ?  58   THR I CB  1 
ATOM 32430 O OG1 . THR M 3 58   ? 276.481 202.877 191.439 1.00 16.90  ?  58   THR I OG1 1 
ATOM 32431 C CG2 . THR M 3 58   ? 275.485 202.187 189.362 1.00 16.87  ?  58   THR I CG2 1 
ATOM 32432 N N   . ASN M 3 59   ? 278.280 199.177 191.847 1.00 16.83  ?  59   ASN I N   1 
ATOM 32433 C CA  . ASN M 3 59   ? 279.410 198.834 192.751 1.00 16.76  ?  59   ASN I CA  1 
ATOM 32434 C C   . ASN M 3 59   ? 280.694 199.427 192.184 1.00 16.79  ?  59   ASN I C   1 
ATOM 32435 O O   . ASN M 3 59   ? 280.731 199.681 190.976 1.00 16.81  ?  59   ASN I O   1 
ATOM 32436 C CB  . ASN M 3 59   ? 279.550 197.328 192.932 1.00 16.74  ?  59   ASN I CB  1 
ATOM 32437 C CG  . ASN M 3 59   ? 280.524 196.959 194.028 1.00 17.01  ?  59   ASN I CG  1 
ATOM 32438 O OD1 . ASN M 3 59   ? 281.020 195.838 194.068 1.00 17.16  ?  59   ASN I OD1 1 
ATOM 32439 N ND2 . ASN M 3 59   ? 280.799 197.892 194.924 1.00 17.11  ?  59   ASN I ND2 1 
ATOM 32440 N N   . TYR M 3 60   ? 281.701 199.640 193.025 1.00 17.01  ?  60   TYR I N   1 
ATOM 32441 C CA  . TYR M 3 60   ? 282.934 200.304 192.539 1.00 17.07  ?  60   TYR I CA  1 
ATOM 32442 C C   . TYR M 3 60   ? 284.157 199.700 193.225 1.00 17.21  ?  60   TYR I C   1 
ATOM 32443 O O   . TYR M 3 60   ? 284.097 199.451 194.434 1.00 17.38  ?  60   TYR I O   1 
ATOM 32444 C CB  . TYR M 3 60   ? 282.866 201.810 192.784 1.00 17.24  ?  60   TYR I CB  1 
ATOM 32445 C CG  . TYR M 3 60   ? 281.852 202.534 191.938 1.00 17.08  ?  60   TYR I CG  1 
ATOM 32446 C CD1 . TYR M 3 60   ? 280.511 202.537 192.278 1.00 16.96  ?  60   TYR I CD1 1 
ATOM 32447 C CD2 . TYR M 3 60   ? 282.231 203.216 190.796 1.00 17.29  ?  60   TYR I CD2 1 
ATOM 32448 C CE1 . TYR M 3 60   ? 279.570 203.192 191.505 1.00 17.17  ?  60   TYR I CE1 1 
ATOM 32449 C CE2 . TYR M 3 60   ? 281.302 203.877 190.012 1.00 17.19  ?  60   TYR I CE2 1 
ATOM 32450 C CZ  . TYR M 3 60   ? 279.967 203.867 190.367 1.00 17.14  ?  60   TYR I CZ  1 
ATOM 32451 O OH  . TYR M 3 60   ? 279.026 204.516 189.609 1.00 17.16  ?  60   TYR I OH  1 
ATOM 32452 N N   . ALA M 3 61   ? 285.231 199.488 192.465 1.00 17.06  ?  61   ALA I N   1 
ATOM 32453 C CA  . ALA M 3 61   ? 286.458 198.877 193.014 1.00 17.23  ?  61   ALA I CA  1 
ATOM 32454 C C   . ALA M 3 61   ? 286.828 199.577 194.313 1.00 17.81  ?  61   ALA I C   1 
ATOM 32455 O O   . ALA M 3 61   ? 286.739 200.814 194.365 1.00 17.90  ?  61   ALA I O   1 
ATOM 32456 C CB  . ALA M 3 61   ? 287.573 199.023 192.025 1.00 17.29  ?  61   ALA I CB  1 
ATOM 32457 N N   . GLN M 3 62   ? 287.261 198.803 195.303 1.00 18.06  ?  62   GLN I N   1 
ATOM 32458 C CA  . GLN M 3 62   ? 287.673 199.406 196.593 1.00 18.23  ?  62   GLN I CA  1 
ATOM 32459 C C   . GLN M 3 62   ? 288.747 200.447 196.291 1.00 18.28  ?  62   GLN I C   1 
ATOM 32460 O O   . GLN M 3 62   ? 288.842 201.430 197.040 1.00 18.39  ?  62   GLN I O   1 
ATOM 32461 C CB  . GLN M 3 62   ? 288.187 198.330 197.546 1.00 18.58  ?  62   GLN I CB  1 
ATOM 32462 N N   . LYS M 3 63   ? 289.507 200.230 195.220 1.00 18.19  ?  63   LYS I N   1 
ATOM 32463 C CA  . LYS M 3 63   ? 290.546 201.211 194.825 1.00 18.15  ?  63   LYS I CA  1 
ATOM 32464 C C   . LYS M 3 63   ? 289.874 202.430 194.194 1.00 18.12  ?  63   LYS I C   1 
ATOM 32465 O O   . LYS M 3 63   ? 289.349 203.258 194.953 1.00 18.18  ?  63   LYS I O   1 
ATOM 32466 C CB  . LYS M 3 63   ? 291.517 200.567 193.838 1.00 18.04  ?  63   LYS I CB  1 
ATOM 32467 N N   . PHE M 3 64   ? 289.896 202.527 192.863 1.00 17.98  ?  64   PHE I N   1 
ATOM 32468 C CA  . PHE M 3 64   ? 289.315 203.694 192.154 1.00 18.07  ?  64   PHE I CA  1 
ATOM 32469 C C   . PHE M 3 64   ? 288.215 204.328 193.002 1.00 18.22  ?  64   PHE I C   1 
ATOM 32470 O O   . PHE M 3 64   ? 288.273 205.537 193.263 1.00 18.33  ?  64   PHE I O   1 
ATOM 32471 C CB  . PHE M 3 64   ? 288.734 203.256 190.814 1.00 17.88  ?  64   PHE I CB  1 
ATOM 32472 C CG  . PHE M 3 64   ? 289.666 202.433 189.964 1.00 17.68  ?  64   PHE I CG  1 
ATOM 32473 C CD1 . PHE M 3 64   ? 290.831 202.983 189.460 1.00 17.81  ?  64   PHE I CD1 1 
ATOM 32474 C CD2 . PHE M 3 64   ? 289.373 201.114 189.666 1.00 17.42  ?  64   PHE I CD2 1 
ATOM 32475 C CE1 . PHE M 3 64   ? 291.689 202.230 188.678 1.00 17.71  ?  64   PHE I CE1 1 
ATOM 32476 C CE2 . PHE M 3 64   ? 290.232 200.362 188.882 1.00 17.36  ?  64   PHE I CE2 1 
ATOM 32477 C CZ  . PHE M 3 64   ? 291.385 200.922 188.387 1.00 17.36  ?  64   PHE I CZ  1 
ATOM 32478 N N   . GLN M 3 65   ? 287.242 203.524 193.416 1.00 18.21  ?  65   GLN I N   1 
ATOM 32479 C CA  . GLN M 3 65   ? 286.110 204.065 194.205 1.00 18.09  ?  65   GLN I CA  1 
ATOM 32480 C C   . GLN M 3 65   ? 285.714 205.421 193.628 1.00 18.31  ?  65   GLN I C   1 
ATOM 32481 O O   . GLN M 3 65   ? 285.405 205.483 192.424 1.00 18.44  ?  65   GLN I O   1 
ATOM 32482 C CB  . GLN M 3 65   ? 286.506 204.221 195.671 1.00 18.40  ?  65   GLN I CB  1 
ATOM 32483 N N   . GLY M 3 66   ? 285.756 206.469 194.449 1.00 18.44  ?  66   GLY I N   1 
ATOM 32484 C CA  . GLY M 3 66   ? 285.307 207.798 193.998 1.00 18.43  ?  66   GLY I CA  1 
ATOM 32485 C C   . GLY M 3 66   ? 285.972 208.234 192.708 1.00 18.52  ?  66   GLY I C   1 
ATOM 32486 O O   . GLY M 3 66   ? 285.379 209.071 192.011 1.00 18.59  ?  66   GLY I O   1 
ATOM 32487 N N   . ARG M 3 67   ? 287.151 207.697 192.387 1.00 18.39  ?  67   ARG I N   1 
ATOM 32488 C CA  . ARG M 3 67   ? 287.889 208.183 191.190 1.00 18.40  ?  67   ARG I CA  1 
ATOM 32489 C C   . ARG M 3 67   ? 287.155 207.800 189.900 1.00 18.48  ?  67   ARG I C   1 
ATOM 32490 O O   . ARG M 3 67   ? 287.806 207.863 188.848 1.00 18.46  ?  67   ARG I O   1 
ATOM 32491 C CB  . ARG M 3 67   ? 289.305 207.608 191.144 1.00 18.69  ?  67   ARG I CB  1 
ATOM 32492 C CG  . ARG M 3 67   ? 290.120 207.805 192.412 1.00 18.71  ?  67   ARG I CG  1 
ATOM 32493 C CD  . ARG M 3 67   ? 291.537 207.298 192.232 1.00 19.00  ?  67   ARG I CD  1 
ATOM 32494 N NE  . ARG M 3 67   ? 291.838 206.959 190.849 1.00 18.86  ?  67   ARG I NE  1 
ATOM 32495 C CZ  . ARG M 3 67   ? 292.279 207.823 189.943 1.00 19.15  ?  67   ARG I CZ  1 
ATOM 32496 N NH1 . ARG M 3 67   ? 292.607 207.408 188.733 1.00 18.89  1  67   ARG I NH1 1 
ATOM 32497 N NH2 . ARG M 3 67   ? 292.397 209.100 190.257 1.00 19.23  ?  67   ARG I NH2 1 
ATOM 32498 N N   . VAL M 3 68   ? 285.875 207.412 189.967 1.00 18.17  ?  68   VAL I N   1 
ATOM 32499 C CA  . VAL M 3 68   ? 285.101 207.121 188.724 1.00 17.78  ?  68   VAL I CA  1 
ATOM 32500 C C   . VAL M 3 68   ? 283.671 206.732 189.088 1.00 17.79  ?  68   VAL I C   1 
ATOM 32501 O O   . VAL M 3 68   ? 283.496 206.039 190.101 1.00 17.77  ?  68   VAL I O   1 
ATOM 32502 C CB  . VAL M 3 68   ? 285.748 205.997 187.905 1.00 17.75  ?  68   VAL I CB  1 
ATOM 32503 C CG1 . VAL M 3 68   ? 285.985 204.758 188.752 1.00 17.59  ?  68   VAL I CG1 1 
ATOM 32504 C CG2 . VAL M 3 68   ? 284.922 205.657 186.678 1.00 17.70  ?  68   VAL I CG2 1 
ATOM 32505 N N   . THR M 3 69   ? 282.698 207.159 188.279 1.00 17.73  ?  69   THR I N   1 
ATOM 32506 C CA  . THR M 3 69   ? 281.280 206.778 188.515 1.00 17.47  ?  69   THR I CA  1 
ATOM 32507 C C   . THR M 3 69   ? 280.725 206.096 187.262 1.00 17.45  ?  69   THR I C   1 
ATOM 32508 O O   . THR M 3 69   ? 280.872 206.660 186.164 1.00 17.50  ?  69   THR I O   1 
ATOM 32509 C CB  . THR M 3 69   ? 280.417 207.984 188.899 1.00 17.60  ?  69   THR I CB  1 
ATOM 32510 O OG1 . THR M 3 69   ? 280.626 208.250 190.286 1.00 17.94  ?  69   THR I OG1 1 
ATOM 32511 C CG2 . THR M 3 69   ? 278.944 207.762 188.637 1.00 17.58  ?  69   THR I CG2 1 
ATOM 32512 N N   . MET M 3 70   ? 280.135 204.913 187.432 1.00 17.27  ?  70   MET I N   1 
ATOM 32513 C CA  . MET M 3 70   ? 279.552 204.184 186.283 1.00 17.12  ?  70   MET I CA  1 
ATOM 32514 C C   . MET M 3 70   ? 278.112 204.653 186.119 1.00 17.17  ?  70   MET I C   1 
ATOM 32515 O O   . MET M 3 70   ? 277.421 204.749 187.139 1.00 17.23  ?  70   MET I O   1 
ATOM 32516 C CB  . MET M 3 70   ? 279.561 202.685 186.548 1.00 16.94  ?  70   MET I CB  1 
ATOM 32517 C CG  . MET M 3 70   ? 280.440 201.927 185.599 1.00 16.88  ?  70   MET I CG  1 
ATOM 32518 S SD  . MET M 3 70   ? 281.680 201.016 186.523 1.00 16.42  ?  70   MET I SD  1 
ATOM 32519 C CE  . MET M 3 70   ? 282.708 202.368 187.091 1.00 16.61  ?  70   MET I CE  1 
ATOM 32520 N N   . THR M 3 71   ? 277.689 204.943 184.890 1.00 17.11  ?  71   THR I N   1 
ATOM 32521 C CA  . THR M 3 71   ? 276.333 205.507 184.706 1.00 17.13  ?  71   THR I CA  1 
ATOM 32522 C C   . THR M 3 71   ? 275.779 205.149 183.335 1.00 17.15  ?  71   THR I C   1 
ATOM 32523 O O   . THR M 3 71   ? 276.566 204.704 182.502 1.00 17.21  ?  71   THR I O   1 
ATOM 32524 C CB  . THR M 3 71   ? 276.370 207.032 184.792 1.00 17.26  ?  71   THR I CB  1 
ATOM 32525 O OG1 . THR M 3 71   ? 275.901 207.563 183.553 1.00 17.17  ?  71   THR I OG1 1 
ATOM 32526 C CG2 . THR M 3 71   ? 277.753 207.579 185.066 1.00 17.29  ?  71   THR I CG2 1 
ATOM 32527 N N   . THR M 3 72   ? 274.485 205.386 183.126 1.00 17.38  ?  72   THR I N   1 
ATOM 32528 C CA  . THR M 3 72   ? 273.843 205.120 181.817 1.00 17.28  ?  72   THR I CA  1 
ATOM 32529 C C   . THR M 3 72   ? 272.329 205.138 181.977 1.00 17.53  ?  72   THR I C   1 
ATOM 32530 O O   . THR M 3 72   ? 271.863 205.553 183.044 1.00 17.70  ?  72   THR I O   1 
ATOM 32531 C CB  . THR M 3 72   ? 274.180 203.726 181.296 1.00 17.33  ?  72   THR I CB  1 
ATOM 32532 O OG1 . THR M 3 72   ? 273.615 203.576 179.992 1.00 17.44  ?  72   THR I OG1 1 
ATOM 32533 C CG2 . THR M 3 72   ? 273.667 202.633 182.206 1.00 17.26  ?  72   THR I CG2 1 
ATOM 32534 N N   . ASP M 3 73   ? 271.598 204.690 180.958 1.00 17.73  ?  73   ASP I N   1 
ATOM 32535 C CA  . ASP M 3 73   ? 270.123 204.586 181.077 1.00 17.90  ?  73   ASP I CA  1 
ATOM 32536 C C   . ASP M 3 73   ? 269.601 203.709 179.944 1.00 18.37  ?  73   ASP I C   1 
ATOM 32537 O O   . ASP M 3 73   ? 270.035 203.913 178.808 1.00 17.01  ?  73   ASP I O   1 
ATOM 32538 C CB  . ASP M 3 73   ? 269.460 205.957 181.041 1.00 17.95  ?  73   ASP I CB  1 
ATOM 32539 C CG  . ASP M 3 73   ? 268.339 206.045 180.023 1.00 18.17  ?  73   ASP I CG  1 
ATOM 32540 O OD1 . ASP M 3 73   ? 267.330 205.329 180.191 1.00 18.26  ?  73   ASP I OD1 1 
ATOM 32541 O OD2 . ASP M 3 73   ? 268.485 206.827 179.073 1.00 18.23  -1 73   ASP I OD2 1 
ATOM 32542 N N   . THR M 3 74   ? 268.697 202.777 180.251 1.00 18.15  ?  74   THR I N   1 
ATOM 32543 C CA  . THR M 3 74   ? 268.184 201.844 179.218 1.00 18.18  ?  74   THR I CA  1 
ATOM 32544 C C   . THR M 3 74   ? 268.034 202.590 177.893 1.00 18.22  ?  74   THR I C   1 
ATOM 32545 O O   . THR M 3 74   ? 268.342 202.002 176.847 1.00 18.27  ?  74   THR I O   1 
ATOM 32546 C CB  . THR M 3 74   ? 266.842 201.239 179.632 1.00 18.16  ?  74   THR I CB  1 
ATOM 32547 O OG1 . THR M 3 74   ? 266.044 201.091 178.457 1.00 18.32  ?  74   THR I OG1 1 
ATOM 32548 C CG2 . THR M 3 74   ? 266.112 202.084 180.652 1.00 18.06  ?  74   THR I CG2 1 
ATOM 32549 N N   . SER M 3 75   ? 267.565 203.833 177.944 1.00 18.19  ?  75   SER I N   1 
ATOM 32550 C CA  . SER M 3 75   ? 267.462 204.633 176.702 1.00 18.19  ?  75   SER I CA  1 
ATOM 32551 C C   . SER M 3 75   ? 268.871 204.889 176.182 1.00 18.24  ?  75   SER I C   1 
ATOM 32552 O O   . SER M 3 75   ? 269.164 204.483 175.048 1.00 18.32  ?  75   SER I O   1 
ATOM 32553 C CB  . SER M 3 75   ? 266.740 205.919 176.945 1.00 18.27  ?  75   SER I CB  1 
ATOM 32554 O OG  . SER M 3 75   ? 267.584 207.031 176.687 1.00 18.33  ?  75   SER I OG  1 
ATOM 32555 N N   . THR M 3 76   ? 269.705 205.529 176.998 1.00 18.13  ?  76   THR I N   1 
ATOM 32556 C CA  . THR M 3 76   ? 271.111 205.726 176.581 1.00 18.08  ?  76   THR I CA  1 
ATOM 32557 C C   . THR M 3 76   ? 271.669 204.399 176.077 1.00 18.01  ?  76   THR I C   1 
ATOM 32558 O O   . THR M 3 76   ? 272.508 204.425 175.170 1.00 17.94  ?  76   THR I O   1 
ATOM 32559 C CB  . THR M 3 76   ? 271.996 206.177 177.743 1.00 18.06  ?  76   THR I CB  1 
ATOM 32560 O OG1 . THR M 3 76   ? 272.261 205.035 178.559 1.00 18.05  ?  76   THR I OG1 1 
ATOM 32561 C CG2 . THR M 3 76   ? 271.386 207.292 178.564 1.00 18.27  ?  76   THR I CG2 1 
ATOM 32562 N N   . THR M 3 77   ? 271.206 203.284 176.634 1.00 17.99  ?  77   THR I N   1 
ATOM 32563 C CA  . THR M 3 77   ? 271.819 201.993 176.256 1.00 17.93  ?  77   THR I CA  1 
ATOM 32564 C C   . THR M 3 77   ? 273.294 202.296 176.047 1.00 18.24  ?  77   THR I C   1 
ATOM 32565 O O   . THR M 3 77   ? 273.829 201.925 174.998 1.00 17.52  ?  77   THR I O   1 
ATOM 32566 C CB  . THR M 3 77   ? 271.202 201.392 174.993 1.00 17.85  ?  77   THR I CB  1 
ATOM 32567 O OG1 . THR M 3 77   ? 269.904 201.954 174.803 1.00 17.88  ?  77   THR I OG1 1 
ATOM 32568 C CG2 . THR M 3 77   ? 271.105 199.884 175.062 1.00 17.98  ?  77   THR I CG2 1 
ATOM 32569 N N   . THR M 3 78   ? 273.892 202.998 177.003 1.00 17.56  ?  78   THR I N   1 
ATOM 32570 C CA  . THR M 3 78   ? 275.315 203.365 176.862 1.00 17.53  ?  78   THR I CA  1 
ATOM 32571 C C   . THR M 3 78   ? 275.909 203.609 178.243 1.00 17.50  ?  78   THR I C   1 
ATOM 32572 O O   . THR M 3 78   ? 275.697 204.696 178.782 1.00 17.43  ?  78   THR I O   1 
ATOM 32573 C CB  . THR M 3 78   ? 275.463 204.598 175.971 1.00 17.64  ?  78   THR I CB  1 
ATOM 32574 O OG1 . THR M 3 78   ? 275.000 204.236 174.671 1.00 17.68  ?  78   THR I OG1 1 
ATOM 32575 C CG2 . THR M 3 78   ? 276.889 205.088 175.873 1.00 17.37  ?  78   THR I CG2 1 
ATOM 32576 N N   . GLY M 3 79   ? 276.630 202.633 178.776 1.00 17.23  ?  79   GLY I N   1 
ATOM 32577 C CA  . GLY M 3 79   ? 277.297 202.821 180.075 1.00 17.11  ?  79   GLY I CA  1 
ATOM 32578 C C   . GLY M 3 79   ? 278.170 204.051 180.044 1.00 17.20  ?  79   GLY I C   1 
ATOM 32579 O O   . GLY M 3 79   ? 278.492 204.512 178.941 1.00 17.04  ?  79   GLY I O   1 
ATOM 32580 N N   . TYR M 3 80   ? 278.567 204.552 181.205 1.00 17.13  ?  80   TYR I N   1 
ATOM 32581 C CA  . TYR M 3 80   ? 279.320 205.827 181.211 1.00 16.99  ?  80   TYR I CA  1 
ATOM 32582 C C   . TYR M 3 80   ? 280.378 205.799 182.311 1.00 17.14  ?  80   TYR I C   1 
ATOM 32583 O O   . TYR M 3 80   ? 280.014 205.754 183.498 1.00 17.08  ?  80   TYR I O   1 
ATOM 32584 C CB  . TYR M 3 80   ? 278.349 206.992 181.383 1.00 17.20  ?  80   TYR I CB  1 
ATOM 32585 C CG  . TYR M 3 80   ? 277.544 207.289 180.147 1.00 17.36  ?  80   TYR I CG  1 
ATOM 32586 C CD1 . TYR M 3 80   ? 278.169 207.537 178.938 1.00 17.43  ?  80   TYR I CD1 1 
ATOM 32587 C CD2 . TYR M 3 80   ? 276.161 207.300 180.179 1.00 17.44  ?  80   TYR I CD2 1 
ATOM 32588 C CE1 . TYR M 3 80   ? 277.444 207.799 177.791 1.00 17.44  ?  80   TYR I CE1 1 
ATOM 32589 C CE2 . TYR M 3 80   ? 275.418 207.565 179.041 1.00 17.47  ?  80   TYR I CE2 1 
ATOM 32590 C CZ  . TYR M 3 80   ? 276.062 207.810 177.843 1.00 17.49  ?  80   TYR I CZ  1 
ATOM 32591 O OH  . TYR M 3 80   ? 275.336 208.069 176.708 1.00 17.68  ?  80   TYR I OH  1 
ATOM 32592 N N   . MET M 3 81   ? 281.639 205.977 181.927 1.00 16.98  ?  81   MET I N   1 
ATOM 32593 C CA  . MET M 3 81   ? 282.742 205.865 182.912 1.00 17.01  ?  81   MET I CA  1 
ATOM 32594 C C   . MET M 3 81   ? 283.652 207.094 182.834 1.00 17.40  ?  81   MET I C   1 
ATOM 32595 O O   . MET M 3 81   ? 284.598 207.059 182.027 1.00 17.56  ?  81   MET I O   1 
ATOM 32596 C CB  . MET M 3 81   ? 283.563 204.624 182.563 1.00 16.93  ?  81   MET I CB  1 
ATOM 32597 C CG  . MET M 3 81   ? 283.755 203.682 183.713 1.00 16.76  ?  81   MET I CG  1 
ATOM 32598 S SD  . MET M 3 81   ? 285.490 203.211 183.850 1.00 16.92  ?  81   MET I SD  1 
ATOM 32599 C CE  . MET M 3 81   ? 285.412 202.306 185.391 1.00 16.60  ?  81   MET I CE  1 
ATOM 32600 N N   . GLU M 3 82   ? 283.382 208.133 183.631 1.00 17.57  ?  82   GLU I N   1 
ATOM 32601 C CA  . GLU M 3 82   ? 284.306 209.303 183.683 1.00 17.74  ?  82   GLU I CA  1 
ATOM 32602 C C   . GLU M 3 82   ? 285.259 209.108 184.866 1.00 18.08  ?  82   GLU I C   1 
ATOM 32603 O O   . GLU M 3 82   ? 284.782 209.044 186.014 1.00 18.00  ?  82   GLU I O   1 
ATOM 32604 C CB  . GLU M 3 82   ? 283.547 210.633 183.749 1.00 18.12  ?  82   GLU I CB  1 
ATOM 32605 C CG  . GLU M 3 82   ? 282.748 210.864 185.020 1.00 18.51  ?  82   GLU I CG  1 
ATOM 32606 C CD  . GLU M 3 82   ? 281.848 209.719 185.449 1.00 18.73  ?  82   GLU I CD  1 
ATOM 32607 O OE1 . GLU M 3 82   ? 281.991 209.264 186.597 1.00 18.83  ?  82   GLU I OE1 1 
ATOM 32608 O OE2 . GLU M 3 82   ? 281.018 209.279 184.629 1.00 18.92  -1 82   GLU I OE2 1 
ATOM 32609 N N   . LEU M 3 83   ? 286.535 208.876 184.566 1.00 18.33  ?  83   LEU I N   1 
ATOM 32610 C CA  . LEU M 3 83   ? 287.510 208.628 185.654 1.00 18.43  ?  83   LEU I CA  1 
ATOM 32611 C C   . LEU M 3 83   ? 287.615 209.910 186.479 1.00 18.66  ?  83   LEU I C   1 
ATOM 32612 O O   . LEU M 3 83   ? 288.514 210.722 186.178 1.00 18.96  ?  83   LEU I O   1 
ATOM 32613 C CB  . LEU M 3 83   ? 288.867 208.240 185.059 1.00 18.43  ?  83   LEU I CB  1 
ATOM 32614 C CG  . LEU M 3 83   ? 289.874 207.692 186.068 1.00 18.61  ?  83   LEU I CG  1 
ATOM 32615 C CD1 . LEU M 3 83   ? 289.404 206.361 186.633 1.00 18.35  ?  83   LEU I CD1 1 
ATOM 32616 C CD2 . LEU M 3 83   ? 291.247 207.543 185.435 1.00 18.42  ?  83   LEU I CD2 1 
ATOM 32617 N N   . ARG M 3 84   ? 286.712 210.099 187.448 1.00 18.79  ?  84   ARG I N   1 
ATOM 32618 C CA  . ARG M 3 84   ? 286.827 211.277 188.346 1.00 19.17  ?  84   ARG I CA  1 
ATOM 32619 C C   . ARG M 3 84   ? 288.302 211.434 188.719 1.00 19.39  ?  84   ARG I C   1 
ATOM 32620 O O   . ARG M 3 84   ? 288.800 210.554 189.449 1.00 19.25  ?  84   ARG I O   1 
ATOM 32621 C CB  . ARG M 3 84   ? 285.957 211.079 189.585 1.00 19.10  ?  84   ARG I CB  1 
ATOM 32622 C CG  . ARG M 3 84   ? 284.640 211.837 189.525 1.00 18.95  ?  84   ARG I CG  1 
ATOM 32623 C CD  . ARG M 3 84   ? 283.571 211.024 188.823 1.00 18.93  ?  84   ARG I CD  1 
ATOM 32624 N NE  . ARG M 3 84   ? 283.294 209.781 189.526 1.00 18.73  ?  84   ARG I NE  1 
ATOM 32625 C CZ  . ARG M 3 84   ? 282.890 209.703 190.787 1.00 18.61  ?  84   ARG I CZ  1 
ATOM 32626 N NH1 . ARG M 3 84   ? 282.392 210.765 191.393 1.00 18.42  1  84   ARG I NH1 1 
ATOM 32627 N NH2 . ARG M 3 84   ? 282.967 208.553 191.435 1.00 18.55  ?  84   ARG I NH2 1 
ATOM 32628 N N   . ARG M 3 85   ? 288.969 212.483 188.217 1.00 19.54  ?  85   ARG I N   1 
ATOM 32629 C CA  . ARG M 3 85   ? 290.432 212.683 188.445 1.00 19.89  ?  85   ARG I CA  1 
ATOM 32630 C C   . ARG M 3 85   ? 291.245 211.675 187.614 1.00 19.88  ?  85   ARG I C   1 
ATOM 32631 O O   . ARG M 3 85   ? 290.996 210.461 187.745 1.00 19.97  ?  85   ARG I O   1 
ATOM 32632 C CB  . ARG M 3 85   ? 290.801 212.589 189.932 1.00 20.33  ?  85   ARG I CB  1 
ATOM 32633 C CG  . ARG M 3 85   ? 289.772 213.169 190.891 1.00 20.94  ?  85   ARG I CG  1 
ATOM 32634 C CD  . ARG M 3 85   ? 289.708 212.343 192.163 1.00 21.63  ?  85   ARG I CD  1 
ATOM 32635 N NE  . ARG M 3 85   ? 288.777 211.228 192.069 1.00 22.73  ?  85   ARG I NE  1 
ATOM 32636 C CZ  . ARG M 3 85   ? 287.818 210.977 192.953 1.00 23.39  ?  85   ARG I CZ  1 
ATOM 32637 N NH1 . ARG M 3 85   ? 286.619 211.509 192.796 1.00 23.80  1  85   ARG I NH1 1 
ATOM 32638 N NH2 . ARG M 3 85   ? 288.064 210.198 193.992 1.00 23.72  ?  85   ARG I NH2 1 
ATOM 32639 N N   . LEU M 3 86   ? 292.187 212.161 186.800 1.00 19.69  ?  86   LEU I N   1 
ATOM 32640 C CA  . LEU M 3 86   ? 293.065 211.262 186.000 1.00 19.80  ?  86   LEU I CA  1 
ATOM 32641 C C   . LEU M 3 86   ? 294.459 211.238 186.635 1.00 19.96  ?  86   LEU I C   1 
ATOM 32642 O O   . LEU M 3 86   ? 294.533 211.434 187.862 1.00 20.21  ?  86   LEU I O   1 
ATOM 32643 C CB  . LEU M 3 86   ? 293.141 211.793 184.565 1.00 19.84  ?  86   LEU I CB  1 
ATOM 32644 C CG  . LEU M 3 86   ? 292.443 210.956 183.495 1.00 19.31  ?  86   LEU I CG  1 
ATOM 32645 C CD1 . LEU M 3 86   ? 293.191 209.657 183.242 1.00 19.34  ?  86   LEU I CD1 1 
ATOM 32646 C CD2 . LEU M 3 86   ? 290.997 210.679 183.873 1.00 19.17  ?  86   LEU I CD2 1 
ATOM 32647 N N   . ARG M 3 87   ? 295.511 211.021 185.831 1.00 19.96  ?  87   ARG I N   1 
ATOM 32648 C CA  . ARG M 3 87   ? 296.916 211.017 186.332 1.00 19.83  ?  87   ARG I CA  1 
ATOM 32649 C C   . ARG M 3 87   ? 297.866 210.595 185.206 1.00 20.03  ?  87   ARG I C   1 
ATOM 32650 O O   . ARG M 3 87   ? 297.490 210.770 184.036 1.00 19.76  ?  87   ARG I O   1 
ATOM 32651 C CB  . ARG M 3 87   ? 297.093 210.033 187.492 1.00 20.16  ?  87   ARG I CB  1 
ATOM 32652 C CG  . ARG M 3 87   ? 297.451 210.682 188.821 1.00 20.33  ?  87   ARG I CG  1 
ATOM 32653 C CD  . ARG M 3 87   ? 296.608 210.115 189.947 1.00 20.75  ?  87   ARG I CD  1 
ATOM 32654 N NE  . ARG M 3 87   ? 295.546 209.245 189.463 1.00 20.62  ?  87   ARG I NE  1 
ATOM 32655 C CZ  . ARG M 3 87   ? 295.496 207.935 189.674 1.00 21.24  ?  87   ARG I CZ  1 
ATOM 32656 N NH1 . ARG M 3 87   ? 295.282 207.471 190.892 1.00 21.29  1  87   ARG I NH1 1 
ATOM 32657 N NH2 . ARG M 3 87   ? 295.658 207.095 188.666 1.00 21.05  ?  87   ARG I NH2 1 
ATOM 32658 N N   . SER M 3 88   ? 299.039 210.049 185.550 1.00 20.24  ?  88   SER I N   1 
ATOM 32659 C CA  . SER M 3 88   ? 300.007 209.555 184.542 1.00 20.15  ?  88   SER I CA  1 
ATOM 32660 C C   . SER M 3 88   ? 299.883 208.035 184.455 1.00 19.94  ?  88   SER I C   1 
ATOM 32661 O O   . SER M 3 88   ? 300.088 207.475 183.366 1.00 20.02  ?  88   SER I O   1 
ATOM 32662 C CB  . SER M 3 88   ? 301.393 209.965 184.918 1.00 20.32  ?  88   SER I CB  1 
ATOM 32663 O OG  . SER M 3 88   ? 301.614 209.763 186.306 1.00 20.48  ?  88   SER I OG  1 
ATOM 32664 N N   . ASP M 3 89   ? 299.566 207.398 185.577 1.00 20.00  ?  89   ASP I N   1 
ATOM 32665 C CA  . ASP M 3 89   ? 299.340 205.938 185.545 1.00 20.07  ?  89   ASP I CA  1 
ATOM 32666 C C   . ASP M 3 89   ? 298.109 205.676 184.688 1.00 19.72  ?  89   ASP I C   1 
ATOM 32667 O O   . ASP M 3 89   ? 298.279 205.143 183.587 1.00 19.46  ?  89   ASP I O   1 
ATOM 32668 C CB  . ASP M 3 89   ? 299.112 205.391 186.951 1.00 20.35  ?  89   ASP I CB  1 
ATOM 32669 N N   . ASP M 3 90   ? 296.934 206.052 185.192 1.00 19.51  ?  90   ASP I N   1 
ATOM 32670 C CA  . ASP M 3 90   ? 295.660 205.801 184.471 1.00 19.09  ?  90   ASP I CA  1 
ATOM 32671 C C   . ASP M 3 90   ? 295.829 206.146 182.993 1.00 18.92  ?  90   ASP I C   1 
ATOM 32672 O O   . ASP M 3 90   ? 295.434 207.251 182.603 1.00 18.40  ?  90   ASP I O   1 
ATOM 32673 C CB  . ASP M 3 90   ? 294.515 206.586 185.109 1.00 19.19  ?  90   ASP I CB  1 
ATOM 32674 C CG  . ASP M 3 90   ? 294.953 207.932 185.652 1.00 19.34  ?  90   ASP I CG  1 
ATOM 32675 O OD1 . ASP M 3 90   ? 295.923 208.486 185.108 1.00 19.69  -1 90   ASP I OD1 1 
ATOM 32676 O OD2 . ASP M 3 90   ? 294.320 208.412 186.609 1.00 19.02  ?  90   ASP I OD2 1 
ATOM 32677 N N   . THR M 3 91   ? 296.365 205.216 182.208 1.00 18.97  ?  91   THR I N   1 
ATOM 32678 C CA  . THR M 3 91   ? 296.596 205.465 180.769 1.00 18.58  ?  91   THR I CA  1 
ATOM 32679 C C   . THR M 3 91   ? 296.487 204.135 180.045 1.00 18.26  ?  91   THR I C   1 
ATOM 32680 O O   . THR M 3 91   ? 297.475 203.735 179.426 1.00 18.35  ?  91   THR I O   1 
ATOM 32681 C CB  . THR M 3 91   ? 298.000 206.014 180.534 1.00 18.80  ?  91   THR I CB  1 
ATOM 32682 O OG1 . THR M 3 91   ? 298.384 206.761 181.686 1.00 19.27  ?  91   THR I OG1 1 
ATOM 32683 C CG2 . THR M 3 91   ? 298.080 206.889 179.303 1.00 18.71  ?  91   THR I CG2 1 
ATOM 32684 N N   . ALA M 3 92   ? 295.326 203.494 180.107 1.00 17.93  ?  92   ALA I N   1 
ATOM 32685 C CA  . ALA M 3 92   ? 295.251 202.140 179.530 1.00 17.59  ?  92   ALA I CA  1 
ATOM 32686 C C   . ALA M 3 92   ? 293.894 201.852 178.902 1.00 17.38  ?  92   ALA I C   1 
ATOM 32687 O O   . ALA M 3 92   ? 292.875 202.262 179.466 1.00 17.29  ?  92   ALA I O   1 
ATOM 32688 C CB  . ALA M 3 92   ? 295.518 201.175 180.635 1.00 17.47  ?  92   ALA I CB  1 
ATOM 32689 N N   . VAL M 3 93   ? 293.908 201.117 177.797 1.00 16.94  ?  93   VAL I N   1 
ATOM 32690 C CA  . VAL M 3 93   ? 292.644 200.748 177.123 1.00 16.98  ?  93   VAL I CA  1 
ATOM 32691 C C   . VAL M 3 93   ? 291.616 200.445 178.195 1.00 16.80  ?  93   VAL I C   1 
ATOM 32692 O O   . VAL M 3 93   ? 291.759 199.417 178.853 1.00 16.49  ?  93   VAL I O   1 
ATOM 32693 C CB  . VAL M 3 93   ? 292.837 199.507 176.249 1.00 16.78  ?  93   VAL I CB  1 
ATOM 32694 C CG1 . VAL M 3 93   ? 292.088 199.630 174.934 1.00 16.56  ?  93   VAL I CG1 1 
ATOM 32695 C CG2 . VAL M 3 93   ? 294.308 199.211 176.012 1.00 17.06  ?  93   VAL I CG2 1 
ATOM 32696 N N   . TYR M 3 94   ? 290.582 201.272 178.321 1.00 16.50  ?  94   TYR I N   1 
ATOM 32697 C CA  . TYR M 3 94   ? 289.503 200.921 179.277 1.00 16.58  ?  94   TYR I CA  1 
ATOM 32698 C C   . TYR M 3 94   ? 288.528 200.000 178.533 1.00 16.51  ?  94   TYR I C   1 
ATOM 32699 O O   . TYR M 3 94   ? 288.392 200.158 177.301 1.00 16.36  ?  94   TYR I O   1 
ATOM 32700 C CB  . TYR M 3 94   ? 288.908 202.206 179.858 1.00 16.49  ?  94   TYR I CB  1 
ATOM 32701 C CG  . TYR M 3 94   ? 289.913 202.992 180.660 1.00 16.73  ?  94   TYR I CG  1 
ATOM 32702 C CD1 . TYR M 3 94   ? 290.563 202.417 181.739 1.00 16.75  ?  94   TYR I CD1 1 
ATOM 32703 C CD2 . TYR M 3 94   ? 290.249 204.292 180.321 1.00 17.06  ?  94   TYR I CD2 1 
ATOM 32704 C CE1 . TYR M 3 94   ? 291.501 203.117 182.478 1.00 16.92  ?  94   TYR I CE1 1 
ATOM 32705 C CE2 . TYR M 3 94   ? 291.184 205.008 181.051 1.00 17.20  ?  94   TYR I CE2 1 
ATOM 32706 C CZ  . TYR M 3 94   ? 291.814 204.419 182.132 1.00 17.16  ?  94   TYR I CZ  1 
ATOM 32707 O OH  . TYR M 3 94   ? 292.743 205.119 182.862 1.00 17.85  ?  94   TYR I OH  1 
ATOM 32708 N N   . TYR M 3 95   ? 287.904 199.049 179.235 1.00 16.15  ?  95   TYR I N   1 
ATOM 32709 C CA  . TYR M 3 95   ? 287.022 198.072 178.543 1.00 16.11  ?  95   TYR I CA  1 
ATOM 32710 C C   . TYR M 3 95   ? 285.644 198.012 179.198 1.00 16.10  ?  95   TYR I C   1 
ATOM 32711 O O   . TYR M 3 95   ? 285.575 198.097 180.433 1.00 16.01  ?  95   TYR I O   1 
ATOM 32712 C CB  . TYR M 3 95   ? 287.608 196.662 178.598 1.00 16.07  ?  95   TYR I CB  1 
ATOM 32713 C CG  . TYR M 3 95   ? 289.010 196.529 178.069 1.00 16.29  ?  95   TYR I CG  1 
ATOM 32714 C CD1 . TYR M 3 95   ? 289.336 196.968 176.798 1.00 16.29  ?  95   TYR I CD1 1 
ATOM 32715 C CD2 . TYR M 3 95   ? 290.007 195.954 178.836 1.00 16.23  ?  95   TYR I CD2 1 
ATOM 32716 C CE1 . TYR M 3 95   ? 290.621 196.842 176.300 1.00 16.25  ?  95   TYR I CE1 1 
ATOM 32717 C CE2 . TYR M 3 95   ? 291.296 195.822 178.354 1.00 16.29  ?  95   TYR I CE2 1 
ATOM 32718 C CZ  . TYR M 3 95   ? 291.606 196.269 177.083 1.00 16.36  ?  95   TYR I CZ  1 
ATOM 32719 O OH  . TYR M 3 95   ? 292.884 196.141 176.602 1.00 16.66  ?  95   TYR I OH  1 
ATOM 32720 N N   . CYS M 3 96   ? 284.616 198.211 178.363 1.00 16.13  ?  96   CYS I N   1 
ATOM 32721 C CA  . CYS M 3 96   ? 283.239 198.392 178.899 1.00 16.06  ?  96   CYS I CA  1 
ATOM 32722 C C   . CYS M 3 96   ? 282.713 197.110 179.535 1.00 16.05  ?  96   CYS I C   1 
ATOM 32723 O O   . CYS M 3 96   ? 283.537 196.236 179.876 1.00 16.15  ?  96   CYS I O   1 
ATOM 32724 C CB  . CYS M 3 96   ? 282.334 199.039 177.853 1.00 16.05  ?  96   CYS I CB  1 
ATOM 32725 S SG  . CYS M 3 96   ? 281.509 197.898 176.722 1.00 16.78  ?  96   CYS I SG  1 
ATOM 32726 N N   . ALA M 3 97   ? 281.394 197.006 179.729 1.00 16.13  ?  97   ALA I N   1 
ATOM 32727 C CA  . ALA M 3 97   ? 280.960 195.847 180.539 1.00 16.13  ?  97   ALA I CA  1 
ATOM 32728 C C   . ALA M 3 97   ? 279.633 195.195 180.171 1.00 16.37  ?  97   ALA I C   1 
ATOM 32729 O O   . ALA M 3 97   ? 278.659 195.930 179.941 1.00 16.32  ?  97   ALA I O   1 
ATOM 32730 C CB  . ALA M 3 97   ? 280.888 196.311 181.961 1.00 16.17  ?  97   ALA I CB  1 
ATOM 32731 N N   . ARG M 3 98   ? 279.624 193.860 180.133 1.00 16.60  ?  98   ARG I N   1 
ATOM 32732 C CA  . ARG M 3 98   ? 278.370 193.085 179.978 1.00 16.55  ?  98   ARG I CA  1 
ATOM 32733 C C   . ARG M 3 98   ? 278.608 191.901 180.906 1.00 16.62  ?  98   ARG I C   1 
ATOM 32734 O O   . ARG M 3 98   ? 277.835 191.747 181.875 1.00 16.67  ?  98   ARG I O   1 
ATOM 32735 C CB  . ARG M 3 98   ? 278.134 192.547 178.569 1.00 16.82  ?  98   ARG I CB  1 
ATOM 32736 C CG  . ARG M 3 98   ? 276.727 192.000 178.373 1.00 17.17  ?  98   ARG I CG  1 
ATOM 32737 C CD  . ARG M 3 98   ? 276.528 191.243 177.076 1.00 17.49  ?  98   ARG I CD  1 
ATOM 32738 N NE  . ARG M 3 98   ? 276.049 189.882 177.281 1.00 17.66  ?  98   ARG I NE  1 
ATOM 32739 C CZ  . ARG M 3 98   ? 275.404 189.165 176.367 1.00 17.80  ?  98   ARG I CZ  1 
ATOM 32740 N NH1 . ARG M 3 98   ? 274.085 189.133 176.365 1.00 17.91  1  98   ARG I NH1 1 
ATOM 32741 N NH2 . ARG M 3 98   ? 276.077 188.486 175.453 1.00 17.93  ?  98   ARG I NH2 1 
ATOM 32742 N N   . ASP M 3 99   ? 279.692 191.157 180.645 1.00 16.61  ?  99   ASP I N   1 
ATOM 32743 C CA  . ASP M 3 99   ? 280.080 190.002 181.498 1.00 16.86  ?  99   ASP I CA  1 
ATOM 32744 C C   . ASP M 3 99   ? 278.844 189.207 181.906 1.00 17.06  ?  99   ASP I C   1 
ATOM 32745 O O   . ASP M 3 99   ? 277.816 189.278 181.200 1.00 17.23  ?  99   ASP I O   1 
ATOM 32746 C CB  . ASP M 3 99   ? 280.892 190.465 182.710 1.00 16.68  ?  99   ASP I CB  1 
ATOM 32747 C CG  . ASP M 3 99   ? 281.639 191.764 182.458 1.00 16.92  ?  99   ASP I CG  1 
ATOM 32748 O OD1 . ASP M 3 99   ? 281.026 192.836 182.632 1.00 17.26  ?  99   ASP I OD1 1 
ATOM 32749 O OD2 . ASP M 3 99   ? 282.823 191.694 182.079 1.00 17.01  -1 99   ASP I OD2 1 
ATOM 32750 N N   . TYR M 3 100  ? 278.986 188.378 182.933 1.00 17.19  ?  100  TYR I N   1 
ATOM 32751 C CA  . TYR M 3 100  ? 277.773 187.722 183.476 1.00 17.46  ?  100  TYR I CA  1 
ATOM 32752 C C   . TYR M 3 100  ? 277.005 187.000 182.365 1.00 17.71  ?  100  TYR I C   1 
ATOM 32753 O O   . TYR M 3 100  ? 275.770 187.142 182.297 1.00 17.61  ?  100  TYR I O   1 
ATOM 32754 C CB  . TYR M 3 100  ? 277.056 188.828 184.239 1.00 17.84  ?  100  TYR I CB  1 
ATOM 32755 C CG  . TYR M 3 100  ? 278.052 189.545 185.115 1.00 18.24  ?  100  TYR I CG  1 
ATOM 32756 C CD1 . TYR M 3 100  ? 278.982 188.825 185.849 1.00 18.36  ?  100  TYR I CD1 1 
ATOM 32757 C CD2 . TYR M 3 100  ? 278.065 190.922 185.237 1.00 18.30  ?  100  TYR I CD2 1 
ATOM 32758 C CE1 . TYR M 3 100  ? 279.889 189.449 186.687 1.00 18.81  ?  100  TYR I CE1 1 
ATOM 32759 C CE2 . TYR M 3 100  ? 278.963 191.564 186.074 1.00 18.61  ?  100  TYR I CE2 1 
ATOM 32760 C CZ  . TYR M 3 100  ? 279.882 190.826 186.798 1.00 19.03  ?  100  TYR I CZ  1 
ATOM 32761 O OH  . TYR M 3 100  ? 280.790 191.441 187.626 1.00 19.64  ?  100  TYR I OH  1 
ATOM 32762 N N   . THR M 3 101  ? 277.727 186.274 181.506 1.00 17.47  ?  101  THR I N   1 
ATOM 32763 C CA  . THR M 3 101  ? 277.085 185.489 180.417 1.00 17.54  ?  101  THR I CA  1 
ATOM 32764 C C   . THR M 3 101  ? 275.984 186.324 179.752 1.00 17.75  ?  101  THR I C   1 
ATOM 32765 O O   . THR M 3 101  ? 276.305 187.430 179.280 1.00 17.84  ?  101  THR I O   1 
ATOM 32766 C CB  . THR M 3 101  ? 276.659 184.113 180.948 1.00 17.46  ?  101  THR I CB  1 
ATOM 32767 O OG1 . THR M 3 101  ? 275.253 184.053 181.183 1.00 17.28  ?  101  THR I OG1 1 
ATOM 32768 C CG2 . THR M 3 101  ? 277.370 183.764 182.236 1.00 17.43  ?  101  THR I CG2 1 
ATOM 32769 N N   . ARG M 3 102  ? 274.742 185.830 179.718 1.00 17.64  ?  102  ARG I N   1 
ATOM 32770 C CA  . ARG M 3 102  ? 273.682 186.548 178.963 1.00 17.70  ?  102  ARG I CA  1 
ATOM 32771 C C   . ARG M 3 102  ? 272.284 186.307 179.535 1.00 17.71  ?  102  ARG I C   1 
ATOM 32772 O O   . ARG M 3 102  ? 272.056 186.665 180.706 1.00 17.68  ?  102  ARG I O   1 
ATOM 32773 C CB  . ARG M 3 102  ? 273.692 186.081 177.505 1.00 17.52  ?  102  ARG I CB  1 
ATOM 32774 C CG  . ARG M 3 102  ? 274.446 184.779 177.275 1.00 17.61  ?  102  ARG I CG  1 
ATOM 32775 C CD  . ARG M 3 102  ? 273.587 183.540 177.424 1.00 17.43  ?  102  ARG I CD  1 
ATOM 32776 N NE  . ARG M 3 102  ? 273.681 182.965 178.757 1.00 17.54  ?  102  ARG I NE  1 
ATOM 32777 C CZ  . ARG M 3 102  ? 272.651 182.825 179.582 1.00 17.76  ?  102  ARG I CZ  1 
ATOM 32778 N NH1 . ARG M 3 102  ? 272.645 183.448 180.746 1.00 17.86  1  102  ARG I NH1 1 
ATOM 32779 N NH2 . ARG M 3 102  ? 271.622 182.074 179.231 1.00 17.89  ?  102  ARG I NH2 1 
ATOM 32780 N N   . GLY M 3 103  ? 271.386 185.735 178.729 1.00 17.85  ?  103  GLY I N   1 
ATOM 32781 C CA  . GLY M 3 103  ? 269.976 185.531 179.124 1.00 17.86  ?  103  GLY I CA  1 
ATOM 32782 C C   . GLY M 3 103  ? 269.116 185.790 177.900 1.00 17.86  ?  103  GLY I C   1 
ATOM 32783 O O   . GLY M 3 103  ? 267.890 185.943 178.058 1.00 17.87  ?  103  GLY I O   1 
ATOM 32784 N N   . ALA M 3 104  ? 269.740 185.812 176.713 1.00 17.84  ?  104  ALA I N   1 
ATOM 32785 C CA  . ALA M 3 104  ? 269.031 186.138 175.451 1.00 17.67  ?  104  ALA I CA  1 
ATOM 32786 C C   . ALA M 3 104  ? 268.594 184.871 174.704 1.00 17.97  ?  104  ALA I C   1 
ATOM 32787 O O   . ALA M 3 104  ? 267.951 185.026 173.644 1.00 17.90  ?  104  ALA I O   1 
ATOM 32788 C CB  . ALA M 3 104  ? 269.925 187.000 174.597 1.00 17.63  ?  104  ALA I CB  1 
ATOM 32789 N N   . TRP M 3 105  ? 268.961 183.676 175.188 1.00 18.00  ?  105  TRP I N   1 
ATOM 32790 C CA  . TRP M 3 105  ? 268.433 182.442 174.573 1.00 18.14  ?  105  TRP I CA  1 
ATOM 32791 C C   . TRP M 3 105  ? 269.020 182.425 173.170 1.00 18.07  ?  105  TRP I C   1 
ATOM 32792 O O   . TRP M 3 105  ? 268.466 181.754 172.289 1.00 18.23  ?  105  TRP I O   1 
ATOM 32793 C CB  . TRP M 3 105  ? 266.908 182.455 174.655 1.00 18.11  ?  105  TRP I CB  1 
ATOM 32794 C CG  . TRP M 3 105  ? 266.474 182.800 176.047 1.00 18.11  ?  105  TRP I CG  1 
ATOM 32795 C CD1 . TRP M 3 105  ? 265.427 183.593 176.411 1.00 18.12  ?  105  TRP I CD1 1 
ATOM 32796 C CD2 . TRP M 3 105  ? 267.116 182.396 177.272 1.00 18.07  ?  105  TRP I CD2 1 
ATOM 32797 N NE1 . TRP M 3 105  ? 265.362 183.696 177.775 1.00 18.15  ?  105  TRP I NE1 1 
ATOM 32798 C CE2 . TRP M 3 105  ? 266.383 182.972 178.330 1.00 18.09  ?  105  TRP I CE2 1 
ATOM 32799 C CE3 . TRP M 3 105  ? 268.225 181.601 177.584 1.00 18.21  ?  105  TRP I CE3 1 
ATOM 32800 C CZ2 . TRP M 3 105  ? 266.727 182.780 179.665 1.00 18.27  ?  105  TRP I CZ2 1 
ATOM 32801 C CZ3 . TRP M 3 105  ? 268.564 181.408 178.904 1.00 18.28  ?  105  TRP I CZ3 1 
ATOM 32802 C CH2 . TRP M 3 105  ? 267.824 181.993 179.929 1.00 18.35  ?  105  TRP I CH2 1 
ATOM 32803 N N   . PHE M 3 106  ? 270.115 183.165 173.003 1.00 18.15  ?  106  PHE I N   1 
ATOM 32804 C CA  . PHE M 3 106  ? 270.818 183.181 171.707 1.00 18.25  ?  106  PHE I CA  1 
ATOM 32805 C C   . PHE M 3 106  ? 271.967 182.188 171.835 1.00 18.27  ?  106  PHE I C   1 
ATOM 32806 O O   . PHE M 3 106  ? 272.687 181.999 170.846 1.00 18.37  ?  106  PHE I O   1 
ATOM 32807 C CB  . PHE M 3 106  ? 271.319 184.591 171.404 1.00 18.52  ?  106  PHE I CB  1 
ATOM 32808 C CG  . PHE M 3 106  ? 271.978 184.745 170.057 1.00 18.49  ?  106  PHE I CG  1 
ATOM 32809 C CD1 . PHE M 3 106  ? 271.220 184.826 168.901 1.00 18.69  ?  106  PHE I CD1 1 
ATOM 32810 C CD2 . PHE M 3 106  ? 273.356 184.805 169.941 1.00 18.53  ?  106  PHE I CD2 1 
ATOM 32811 C CE1 . PHE M 3 106  ? 271.829 184.964 167.663 1.00 18.77  ?  106  PHE I CE1 1 
ATOM 32812 C CE2 . PHE M 3 106  ? 273.965 184.940 168.704 1.00 18.60  ?  106  PHE I CE2 1 
ATOM 32813 C CZ  . PHE M 3 106  ? 273.200 185.021 167.567 1.00 18.71  ?  106  PHE I CZ  1 
ATOM 32814 N N   . GLY M 3 107  ? 272.098 181.566 173.010 1.00 18.23  ?  107  GLY I N   1 
ATOM 32815 C CA  . GLY M 3 107  ? 273.210 180.628 173.245 1.00 18.08  ?  107  GLY I CA  1 
ATOM 32816 C C   . GLY M 3 107  ? 274.514 181.241 172.781 1.00 18.08  ?  107  GLY I C   1 
ATOM 32817 O O   . GLY M 3 107  ? 275.222 181.808 173.629 1.00 18.13  ?  107  GLY I O   1 
ATOM 32818 N N   . GLU M 3 108  ? 274.820 181.152 171.486 1.00 18.16  ?  108  GLU I N   1 
ATOM 32819 C CA  . GLU M 3 108  ? 276.017 181.822 170.923 1.00 18.24  ?  108  GLU I CA  1 
ATOM 32820 C C   . GLU M 3 108  ? 276.151 183.208 171.541 1.00 18.18  ?  108  GLU I C   1 
ATOM 32821 O O   . GLU M 3 108  ? 277.269 183.739 171.525 1.00 17.99  ?  108  GLU I O   1 
ATOM 32822 C CB  . GLU M 3 108  ? 275.864 181.985 169.416 1.00 18.54  ?  108  GLU I CB  1 
ATOM 32823 N N   . SER M 3 109  ? 275.065 183.740 172.110 1.00 18.21  ?  109  SER I N   1 
ATOM 32824 C CA  . SER M 3 109  ? 275.156 185.021 172.860 1.00 18.17  ?  109  SER I CA  1 
ATOM 32825 C C   . SER M 3 109  ? 276.124 184.809 174.027 1.00 18.40  ?  109  SER I C   1 
ATOM 32826 O O   . SER M 3 109  ? 276.105 185.640 174.961 1.00 18.65  ?  109  SER I O   1 
ATOM 32827 C CB  . SER M 3 109  ? 273.800 185.462 173.346 1.00 18.32  ?  109  SER I CB  1 
ATOM 32828 O OG  . SER M 3 109  ? 273.128 184.393 173.996 1.00 18.28  ?  109  SER I OG  1 
ATOM 32829 N N   . LEU M 3 110  ? 276.931 183.741 173.957 1.00 18.26  ?  110  LEU I N   1 
ATOM 32830 C CA  . LEU M 3 110  ? 277.984 183.461 174.973 1.00 18.35  ?  110  LEU I CA  1 
ATOM 32831 C C   . LEU M 3 110  ? 277.358 182.972 176.283 1.00 18.34  ?  110  LEU I C   1 
ATOM 32832 O O   . LEU M 3 110  ? 277.286 183.761 177.244 1.00 18.24  ?  110  LEU I O   1 
ATOM 32833 C CB  . LEU M 3 110  ? 278.839 184.724 175.122 1.00 18.14  ?  110  LEU I CB  1 
ATOM 32834 C CG  . LEU M 3 110  ? 279.163 185.384 173.780 1.00 18.02  ?  110  LEU I CG  1 
ATOM 32835 C CD1 . LEU M 3 110  ? 279.116 186.901 173.857 1.00 18.10  ?  110  LEU I CD1 1 
ATOM 32836 C CD2 . LEU M 3 110  ? 280.483 184.893 173.209 1.00 18.58  ?  110  LEU I CD2 1 
ATOM 32837 N N   . ILE M 3 111  ? 276.919 181.710 176.305 1.00 18.42  ?  111  ILE I N   1 
ATOM 32838 C CA  . ILE M 3 111  ? 276.354 181.119 177.553 1.00 18.42  ?  111  ILE I CA  1 
ATOM 32839 C C   . ILE M 3 111  ? 277.517 180.932 178.530 1.00 18.25  ?  111  ILE I C   1 
ATOM 32840 O O   . ILE M 3 111  ? 278.592 180.491 178.070 1.00 18.48  ?  111  ILE I O   1 
ATOM 32841 C CB  . ILE M 3 111  ? 275.631 179.791 177.252 1.00 18.56  ?  111  ILE I CB  1 
ATOM 32842 C CG1 . ILE M 3 111  ? 274.427 180.004 176.332 1.00 18.80  ?  111  ILE I CG1 1 
ATOM 32843 C CG2 . ILE M 3 111  ? 275.237 179.086 178.541 1.00 18.53  ?  111  ILE I CG2 1 
ATOM 32844 C CD1 . ILE M 3 111  ? 273.092 179.898 177.030 1.00 19.13  ?  111  ILE I CD1 1 
ATOM 32845 N N   . GLY M 3 112  ? 277.316 181.232 179.815 1.00 18.18  ?  112  GLY I N   1 
ATOM 32846 C CA  . GLY M 3 112  ? 278.436 181.140 180.770 1.00 18.00  ?  112  GLY I CA  1 
ATOM 32847 C C   . GLY M 3 112  ? 279.539 182.123 180.430 1.00 17.68  ?  112  GLY I C   1 
ATOM 32848 O O   . GLY M 3 112  ? 280.254 182.556 181.357 1.00 17.79  ?  112  GLY I O   1 
ATOM 32849 N N   . GLY M 3 113  ? 279.661 182.468 179.147 1.00 17.45  ?  113  GLY I N   1 
ATOM 32850 C CA  . GLY M 3 113  ? 280.702 183.413 178.712 1.00 17.07  ?  113  GLY I CA  1 
ATOM 32851 C C   . GLY M 3 113  ? 280.410 184.824 179.181 1.00 16.95  ?  113  GLY I C   1 
ATOM 32852 O O   . GLY M 3 113  ? 279.812 185.589 178.396 1.00 17.14  ?  113  GLY I O   1 
ATOM 32853 N N   . PHE M 3 114  ? 280.924 185.197 180.353 1.00 16.78  ?  114  PHE I N   1 
ATOM 32854 C CA  . PHE M 3 114  ? 280.828 186.619 180.750 1.00 16.54  ?  114  PHE I CA  1 
ATOM 32855 C C   . PHE M 3 114  ? 281.592 187.397 179.681 1.00 16.84  ?  114  PHE I C   1 
ATOM 32856 O O   . PHE M 3 114  ? 281.427 188.617 179.599 1.00 16.71  ?  114  PHE I O   1 
ATOM 32857 C CB  . PHE M 3 114  ? 281.575 186.887 182.055 1.00 16.46  ?  114  PHE I CB  1 
ATOM 32858 C CG  . PHE M 3 114  ? 280.997 186.329 183.330 1.00 16.48  ?  114  PHE I CG  1 
ATOM 32859 C CD1 . PHE M 3 114  ? 280.030 185.340 183.315 1.00 16.33  ?  114  PHE I CD1 1 
ATOM 32860 C CD2 . PHE M 3 114  ? 281.450 186.786 184.557 1.00 16.64  ?  114  PHE I CD2 1 
ATOM 32861 C CE1 . PHE M 3 114  ? 279.518 184.834 184.499 1.00 16.38  ?  114  PHE I CE1 1 
ATOM 32862 C CE2 . PHE M 3 114  ? 280.941 186.276 185.739 1.00 16.65  ?  114  PHE I CE2 1 
ATOM 32863 C CZ  . PHE M 3 114  ? 279.972 185.303 185.708 1.00 16.57  ?  114  PHE I CZ  1 
ATOM 32864 N N   . ASP M 3 115  ? 282.403 186.698 178.877 1.00 16.80  ?  115  ASP I N   1 
ATOM 32865 C CA  . ASP M 3 115  ? 283.269 187.347 177.848 1.00 16.87  ?  115  ASP I CA  1 
ATOM 32866 C C   . ASP M 3 115  ? 282.483 188.222 176.865 1.00 16.87  ?  115  ASP I C   1 
ATOM 32867 O O   . ASP M 3 115  ? 283.015 188.459 175.764 1.00 16.94  ?  115  ASP I O   1 
ATOM 32868 C CB  . ASP M 3 115  ? 284.062 186.303 177.059 1.00 17.22  ?  115  ASP I CB  1 
ATOM 32869 C CG  . ASP M 3 115  ? 283.310 184.998 176.866 1.00 17.55  ?  115  ASP I CG  1 
ATOM 32870 O OD1 . ASP M 3 115  ? 282.289 185.012 176.151 1.00 17.29  ?  115  ASP I OD1 1 
ATOM 32871 O OD2 . ASP M 3 115  ? 283.752 183.979 177.432 1.00 17.90  -1 115  ASP I OD2 1 
ATOM 32872 N N   . ASN M 3 116  ? 281.329 188.771 177.251 1.00 16.81  ?  116  ASN I N   1 
ATOM 32873 C CA  . ASN M 3 116  ? 280.515 189.543 176.272 1.00 16.67  ?  116  ASN I CA  1 
ATOM 32874 C C   . ASN M 3 116  ? 280.709 191.052 176.470 1.00 16.65  ?  116  ASN I C   1 
ATOM 32875 O O   . ASN M 3 116  ? 279.828 191.809 176.015 1.00 16.24  ?  116  ASN I O   1 
ATOM 32876 C CB  . ASN M 3 116  ? 279.029 189.199 176.369 1.00 17.08  ?  116  ASN I CB  1 
ATOM 32877 C CG  . ASN M 3 116  ? 278.704 188.247 177.499 1.00 17.34  ?  116  ASN I CG  1 
ATOM 32878 O OD1 . ASN M 3 116  ? 278.843 188.590 178.671 1.00 17.54  ?  116  ASN I OD1 1 
ATOM 32879 N ND2 . ASN M 3 116  ? 278.255 187.053 177.152 1.00 17.39  ?  116  ASN I ND2 1 
ATOM 32880 N N   . TRP M 3 117  ? 281.806 191.476 177.108 1.00 16.40  ?  117  TRP I N   1 
ATOM 32881 C CA  . TRP M 3 117  ? 282.017 192.920 177.409 1.00 16.15  ?  117  TRP I CA  1 
ATOM 32882 C C   . TRP M 3 117  ? 282.203 193.700 176.104 1.00 16.20  ?  117  TRP I C   1 
ATOM 32883 O O   . TRP M 3 117  ? 281.787 193.200 175.043 1.00 16.45  ?  117  TRP I O   1 
ATOM 32884 C CB  . TRP M 3 117  ? 283.198 193.156 178.366 1.00 16.21  ?  117  TRP I CB  1 
ATOM 32885 C CG  . TRP M 3 117  ? 283.853 191.949 178.974 1.00 16.19  ?  117  TRP I CG  1 
ATOM 32886 C CD1 . TRP M 3 117  ? 283.315 190.713 179.189 1.00 16.32  ?  117  TRP I CD1 1 
ATOM 32887 C CD2 . TRP M 3 117  ? 285.197 191.884 179.486 1.00 16.12  ?  117  TRP I CD2 1 
ATOM 32888 N NE1 . TRP M 3 117  ? 284.230 189.882 179.777 1.00 16.28  ?  117  TRP I NE1 1 
ATOM 32889 C CE2 . TRP M 3 117  ? 285.394 190.574 179.974 1.00 16.15  ?  117  TRP I CE2 1 
ATOM 32890 C CE3 . TRP M 3 117  ? 286.250 192.800 179.574 1.00 16.00  ?  117  TRP I CE3 1 
ATOM 32891 C CZ2 . TRP M 3 117  ? 286.600 190.165 180.541 1.00 16.20  ?  117  TRP I CZ2 1 
ATOM 32892 C CZ3 . TRP M 3 117  ? 287.442 192.395 180.132 1.00 16.07  ?  117  TRP I CZ3 1 
ATOM 32893 C CH2 . TRP M 3 117  ? 287.611 191.095 180.610 1.00 16.10  ?  117  TRP I CH2 1 
ATOM 32894 N N   . GLY M 3 118  ? 282.833 194.876 176.176 1.00 16.21  ?  118  GLY I N   1 
ATOM 32895 C CA  . GLY M 3 118  ? 283.048 195.697 174.967 1.00 16.23  ?  118  GLY I CA  1 
ATOM 32896 C C   . GLY M 3 118  ? 284.401 195.471 174.314 1.00 16.37  ?  118  GLY I C   1 
ATOM 32897 O O   . GLY M 3 118  ? 285.191 194.670 174.855 1.00 16.51  ?  118  GLY I O   1 
ATOM 32898 N N   . GLN M 3 119  ? 284.668 196.165 173.200 1.00 16.33  ?  119  GLN I N   1 
ATOM 32899 C CA  . GLN M 3 119  ? 285.939 195.931 172.454 1.00 16.38  ?  119  GLN I CA  1 
ATOM 32900 C C   . GLN M 3 119  ? 287.096 196.622 173.194 1.00 16.45  ?  119  GLN I C   1 
ATOM 32901 O O   . GLN M 3 119  ? 287.978 195.893 173.691 1.00 16.55  ?  119  GLN I O   1 
ATOM 32902 C CB  . GLN M 3 119  ? 285.763 196.296 170.971 1.00 16.47  ?  119  GLN I CB  1 
ATOM 32903 C CG  . GLN M 3 119  ? 286.318 197.651 170.553 1.00 16.54  ?  119  GLN I CG  1 
ATOM 32904 C CD  . GLN M 3 119  ? 285.323 198.765 170.762 1.00 16.66  ?  119  GLN I CD  1 
ATOM 32905 O OE1 . GLN M 3 119  ? 284.113 198.574 170.654 1.00 16.75  ?  119  GLN I OE1 1 
ATOM 32906 N NE2 . GLN M 3 119  ? 285.832 199.949 171.063 1.00 16.69  ?  119  GLN I NE2 1 
ATOM 32907 N N   . GLY M 3 120  ? 287.109 197.957 173.267 1.00 16.34  ?  120  GLY I N   1 
ATOM 32908 C CA  . GLY M 3 120  ? 288.135 198.644 174.063 1.00 16.58  ?  120  GLY I CA  1 
ATOM 32909 C C   . GLY M 3 120  ? 288.375 200.075 173.633 1.00 16.57  ?  120  GLY I C   1 
ATOM 32910 O O   . GLY M 3 120  ? 288.454 200.322 172.420 1.00 16.70  ?  120  GLY I O   1 
ATOM 32911 N N   . THR M 3 121  ? 288.490 200.984 174.598 1.00 16.62  ?  121  THR I N   1 
ATOM 32912 C CA  . THR M 3 121  ? 288.852 202.371 174.244 1.00 16.83  ?  121  THR I CA  1 
ATOM 32913 C C   . THR M 3 121  ? 290.157 202.697 174.956 1.00 17.10  ?  121  THR I C   1 
ATOM 32914 O O   . THR M 3 121  ? 290.184 202.606 176.189 1.00 16.89  ?  121  THR I O   1 
ATOM 32915 C CB  . THR M 3 121  ? 287.748 203.341 174.645 1.00 16.95  ?  121  THR I CB  1 
ATOM 32916 O OG1 . THR M 3 121  ? 286.934 203.533 173.489 1.00 17.03  ?  121  THR I OG1 1 
ATOM 32917 C CG2 . THR M 3 121  ? 288.282 204.671 175.124 1.00 17.33  ?  121  THR I CG2 1 
ATOM 32918 N N   . LEU M 3 122  ? 291.206 202.998 174.198 1.00 17.38  ?  122  LEU I N   1 
ATOM 32919 C CA  . LEU M 3 122  ? 292.483 203.403 174.823 1.00 17.47  ?  122  LEU I CA  1 
ATOM 32920 C C   . LEU M 3 122  ? 292.301 204.817 175.358 1.00 17.98  ?  122  LEU I C   1 
ATOM 32921 O O   . LEU M 3 122  ? 291.351 205.483 174.941 1.00 18.14  ?  122  LEU I O   1 
ATOM 32922 C CB  . LEU M 3 122  ? 293.570 203.380 173.755 1.00 17.60  ?  122  LEU I CB  1 
ATOM 32923 C CG  . LEU M 3 122  ? 294.950 203.837 174.222 1.00 17.82  ?  122  LEU I CG  1 
ATOM 32924 C CD1 . LEU M 3 122  ? 295.383 203.067 175.458 1.00 17.71  ?  122  LEU I CD1 1 
ATOM 32925 C CD2 . LEU M 3 122  ? 295.971 203.681 173.109 1.00 17.89  ?  122  LEU I CD2 1 
ATOM 32926 N N   . VAL M 3 123  ? 293.170 205.243 176.256 1.00 17.98  ?  123  VAL I N   1 
ATOM 32927 C CA  . VAL M 3 123  ? 293.110 206.642 176.741 1.00 18.24  ?  123  VAL I CA  1 
ATOM 32928 C C   . VAL M 3 123  ? 294.554 207.061 176.962 1.00 18.46  ?  123  VAL I C   1 
ATOM 32929 O O   . VAL M 3 123  ? 295.331 206.223 177.442 1.00 18.24  ?  123  VAL I O   1 
ATOM 32930 C CB  . VAL M 3 123  ? 292.273 206.757 178.019 1.00 17.95  ?  123  VAL I CB  1 
ATOM 32931 C CG1 . VAL M 3 123  ? 293.076 207.328 179.175 1.00 18.54  ?  123  VAL I CG1 1 
ATOM 32932 C CG2 . VAL M 3 123  ? 291.013 207.570 177.785 1.00 17.93  ?  123  VAL I CG2 1 
ATOM 32933 N N   . THR M 3 124  ? 294.902 208.291 176.596 1.00 18.76  ?  124  THR I N   1 
ATOM 32934 C CA  . THR M 3 124  ? 296.324 208.704 176.664 1.00 18.94  ?  124  THR I CA  1 
ATOM 32935 C C   . THR M 3 124  ? 296.488 209.939 177.541 1.00 19.44  ?  124  THR I C   1 
ATOM 32936 O O   . THR M 3 124  ? 295.825 210.953 177.263 1.00 19.49  ?  124  THR I O   1 
ATOM 32937 C CB  . THR M 3 124  ? 296.835 209.006 175.259 1.00 19.09  ?  124  THR I CB  1 
ATOM 32938 O OG1 . THR M 3 124  ? 296.261 210.250 174.860 1.00 18.88  ?  124  THR I OG1 1 
ATOM 32939 C CG2 . THR M 3 124  ? 296.468 207.934 174.257 1.00 19.43  ?  124  THR I CG2 1 
ATOM 32940 N N   . VAL M 3 125  ? 297.350 209.847 178.549 1.00 19.67  ?  125  VAL I N   1 
ATOM 32941 C CA  . VAL M 3 125  ? 297.621 211.030 179.410 1.00 20.10  ?  125  VAL I CA  1 
ATOM 32942 C C   . VAL M 3 125  ? 298.986 211.607 179.005 1.00 20.34  ?  125  VAL I C   1 
ATOM 32943 O O   . VAL M 3 125  ? 299.960 210.826 178.986 1.00 20.32  ?  125  VAL I O   1 
ATOM 32944 C CB  . VAL M 3 125  ? 297.553 210.647 180.899 1.00 19.84  ?  125  VAL I CB  1 
ATOM 32945 C CG1 . VAL M 3 125  ? 296.208 210.038 181.254 1.00 20.22  ?  125  VAL I CG1 1 
ATOM 32946 C CG2 . VAL M 3 125  ? 298.683 209.720 181.310 1.00 19.36  ?  125  VAL I CG2 1 
ATOM 32947 N N   . SER M 3 126  ? 299.057 212.904 178.657 1.00 20.62  ?  126  SER I N   1 
ATOM 32948 C CA  . SER M 3 126  ? 300.337 213.499 178.186 1.00 21.08  ?  126  SER I CA  1 
ATOM 32949 C C   . SER M 3 126  ? 300.200 215.010 178.027 1.00 21.61  ?  126  SER I C   1 
ATOM 32950 O O   . SER M 3 126  ? 299.970 215.685 179.036 1.00 21.47  ?  126  SER I O   1 
ATOM 32951 C CB  . SER M 3 126  ? 300.782 212.895 176.887 1.00 20.94  ?  126  SER I CB  1 
ATOM 32952 N N   . SER M 3 127  ? 300.366 215.504 176.798 1.00 30.00  ?  127  SER I N   1 
ATOM 32953 C CA  . SER M 3 127  ? 300.276 216.965 176.543 1.00 30.00  ?  127  SER I CA  1 
ATOM 32954 C C   . SER M 3 127  ? 299.974 217.223 175.064 1.00 30.00  ?  127  SER I C   1 
ATOM 32955 O O   . SER M 3 127  ? 299.460 218.317 174.781 1.00 30.00  ?  127  SER I O   1 
ATOM 32956 C CB  . SER M 3 127  ? 301.539 217.659 176.978 1.00 30.00  ?  127  SER I CB  1 
ATOM 32957 O OG  . SER M 3 127  ? 301.738 217.530 178.378 1.00 30.00  ?  127  SER I OG  1 
ATOM 32958 N N   . ASP N 4 1    ? 272.402 185.584 226.437 1.00 30.00  ?  2    ASP J N   1 
ATOM 32959 C CA  . ASP N 4 1    ? 271.053 185.607 225.813 1.00 30.00  ?  2    ASP J CA  1 
ATOM 32960 C C   . ASP N 4 1    ? 270.486 184.192 225.826 1.00 30.00  ?  2    ASP J C   1 
ATOM 32961 O O   . ASP N 4 1    ? 270.266 183.664 226.925 1.00 30.00  ?  2    ASP J O   1 
ATOM 32962 C CB  . ASP N 4 1    ? 271.103 186.150 224.386 1.00 30.00  ?  2    ASP J CB  1 
ATOM 32963 C CG  . ASP N 4 1    ? 272.137 187.245 224.196 1.00 30.00  ?  2    ASP J CG  1 
ATOM 32964 O OD1 . ASP N 4 1    ? 272.472 187.915 225.193 1.00 30.00  ?  2    ASP J OD1 1 
ATOM 32965 O OD2 . ASP N 4 1    ? 272.598 187.421 223.051 1.00 30.00  -1 2    ASP J OD2 1 
ATOM 32966 N N   . ILE N 4 2    ? 270.281 183.599 224.653 1.00 19.29  ?  3    ILE J N   1 
ATOM 32967 C CA  . ILE N 4 2    ? 269.819 182.185 224.639 1.00 19.46  ?  3    ILE J CA  1 
ATOM 32968 C C   . ILE N 4 2    ? 270.719 181.418 225.606 1.00 19.48  ?  3    ILE J C   1 
ATOM 32969 O O   . ILE N 4 2    ? 271.911 181.763 225.699 1.00 19.39  ?  3    ILE J O   1 
ATOM 32970 C CB  . ILE N 4 2    ? 269.837 181.602 223.216 1.00 19.69  ?  3    ILE J CB  1 
ATOM 32971 C CG1 . ILE N 4 2    ? 269.022 180.309 223.150 1.00 19.74  ?  3    ILE J CG1 1 
ATOM 32972 C CG2 . ILE N 4 2    ? 271.260 181.415 222.720 1.00 19.85  ?  3    ILE J CG2 1 
ATOM 32973 C CD1 . ILE N 4 2    ? 267.813 180.327 224.053 1.00 19.73  ?  3    ILE J CD1 1 
ATOM 32974 N N   . GLN N 4 3    ? 270.169 180.428 226.308 1.00 19.69  ?  4    GLN J N   1 
ATOM 32975 C CA  . GLN N 4 3    ? 270.979 179.748 227.345 1.00 19.49  ?  4    GLN J CA  1 
ATOM 32976 C C   . GLN N 4 3    ? 270.254 178.492 227.816 1.00 19.60  ?  4    GLN J C   1 
ATOM 32977 O O   . GLN N 4 3    ? 270.335 178.182 229.014 1.00 19.83  ?  4    GLN J O   1 
ATOM 32978 C CB  . GLN N 4 3    ? 271.165 180.700 228.521 1.00 30.00  ?  4    GLN J CB  1 
ATOM 32979 C CG  . GLN N 4 3    ? 269.860 181.322 228.995 1.00 30.00  ?  4    GLN J CG  1 
ATOM 32980 C CD  . GLN N 4 3    ? 269.345 180.664 230.251 1.00 30.00  ?  4    GLN J CD  1 
ATOM 32981 O OE1 . GLN N 4 3    ? 269.792 180.961 231.356 1.00 30.00  ?  4    GLN J OE1 1 
ATOM 32982 N NE2 . GLN N 4 3    ? 268.401 179.752 230.089 1.00 30.00  ?  4    GLN J NE2 1 
ATOM 32983 N N   . MET N 4 4    ? 269.502 177.830 226.928 1.00 19.29  ?  5    MET J N   1 
ATOM 32984 C CA  . MET N 4 4    ? 268.699 176.626 227.293 1.00 19.08  ?  5    MET J CA  1 
ATOM 32985 C C   . MET N 4 4    ? 269.278 175.933 228.531 1.00 19.12  ?  5    MET J C   1 
ATOM 32986 O O   . MET N 4 4    ? 269.970 174.913 228.361 1.00 18.98  ?  5    MET J O   1 
ATOM 32987 C CB  . MET N 4 4    ? 268.683 175.638 226.126 1.00 30.00  ?  5    MET J CB  1 
ATOM 32988 C CG  . MET N 4 4    ? 268.413 176.303 224.791 1.00 30.00  ?  5    MET J CG  1 
ATOM 32989 S SD  . MET N 4 4    ? 266.701 176.874 224.638 1.00 30.00  ?  5    MET J SD  1 
ATOM 32990 C CE  . MET N 4 4    ? 265.950 175.439 223.872 1.00 30.00  ?  5    MET J CE  1 
ATOM 32991 N N   . THR N 4 5    ? 268.988 176.450 229.727 1.00 19.27  ?  6    THR J N   1 
ATOM 32992 C CA  . THR N 4 5    ? 269.570 175.897 230.979 1.00 19.19  ?  6    THR J CA  1 
ATOM 32993 C C   . THR N 4 5    ? 268.576 174.937 231.630 1.00 19.18  ?  6    THR J C   1 
ATOM 32994 O O   . THR N 4 5    ? 268.428 173.818 231.095 1.00 19.45  ?  6    THR J O   1 
ATOM 32995 C CB  . THR N 4 5    ? 269.928 177.005 231.981 1.00 19.28  ?  6    THR J CB  1 
ATOM 32996 O OG1 . THR N 4 5    ? 268.944 178.037 231.918 1.00 19.34  ?  6    THR J OG1 1 
ATOM 32997 C CG2 . THR N 4 5    ? 271.303 177.593 231.749 1.00 19.39  ?  6    THR J CG2 1 
ATOM 32998 N N   . GLN N 4 6    ? 267.927 175.360 232.725 1.00 19.00  ?  7    GLN J N   1 
ATOM 32999 C CA  . GLN N 4 6    ? 266.994 174.474 233.476 1.00 19.07  ?  7    GLN J CA  1 
ATOM 33000 C C   . GLN N 4 6    ? 267.802 173.310 234.058 1.00 19.44  ?  7    GLN J C   1 
ATOM 33001 O O   . GLN N 4 6    ? 267.492 172.887 235.190 1.00 19.65  ?  7    GLN J O   1 
ATOM 33002 C CB  . GLN N 4 6    ? 265.859 173.984 232.576 1.00 18.53  ?  7    GLN J CB  1 
ATOM 33003 C CG  . GLN N 4 6    ? 264.474 174.222 233.154 1.00 18.46  ?  7    GLN J CG  1 
ATOM 33004 C CD  . GLN N 4 6    ? 263.469 173.251 232.587 1.00 17.95  ?  7    GLN J CD  1 
ATOM 33005 O OE1 . GLN N 4 6    ? 263.616 172.036 232.709 1.00 17.61  ?  7    GLN J OE1 1 
ATOM 33006 N NE2 . GLN N 4 6    ? 262.439 173.783 231.949 1.00 18.02  ?  7    GLN J NE2 1 
ATOM 33007 N N   . SER N 4 7    ? 268.800 172.821 233.316 1.00 19.45  ?  8    SER J N   1 
ATOM 33008 C CA  . SER N 4 7    ? 269.668 171.716 233.792 1.00 19.72  ?  8    SER J CA  1 
ATOM 33009 C C   . SER N 4 7    ? 268.819 170.569 234.341 1.00 19.90  ?  8    SER J C   1 
ATOM 33010 O O   . SER N 4 7    ? 268.939 170.282 235.547 1.00 19.79  ?  8    SER J O   1 
ATOM 33011 C CB  . SER N 4 7    ? 270.651 172.210 234.821 1.00 19.92  ?  8    SER J CB  1 
ATOM 33012 O OG  . SER N 4 7    ? 271.440 171.140 235.318 1.00 19.90  ?  8    SER J OG  1 
ATOM 33013 N N   . PRO N 4 8    ? 267.967 169.903 233.530 1.00 20.17  ?  9    PRO J N   1 
ATOM 33014 C CA  . PRO N 4 8    ? 267.244 168.725 234.009 1.00 20.25  ?  9    PRO J CA  1 
ATOM 33015 C C   . PRO N 4 8    ? 268.284 167.870 234.749 1.00 20.22  ?  9    PRO J C   1 
ATOM 33016 O O   . PRO N 4 8    ? 269.235 167.456 234.109 1.00 19.98  ?  9    PRO J O   1 
ATOM 33017 C CB  . PRO N 4 8    ? 266.713 168.062 232.728 1.00 20.44  ?  9    PRO J CB  1 
ATOM 33018 C CG  . PRO N 4 8    ? 267.280 168.870 231.572 1.00 20.68  ?  9    PRO J CG  1 
ATOM 33019 C CD  . PRO N 4 8    ? 267.670 170.219 232.137 1.00 20.32  ?  9    PRO J CD  1 
ATOM 33020 N N   . SER N 4 9    ? 268.094 167.612 236.049 1.00 20.39  ?  10   SER J N   1 
ATOM 33021 C CA  . SER N 4 9    ? 269.134 166.912 236.852 1.00 20.43  ?  10   SER J CA  1 
ATOM 33022 C C   . SER N 4 9    ? 269.532 165.589 236.179 1.00 20.43  ?  10   SER J C   1 
ATOM 33023 O O   . SER N 4 9    ? 268.662 164.987 235.517 1.00 20.20  ?  10   SER J O   1 
ATOM 33024 C CB  . SER N 4 9    ? 268.675 166.698 238.273 1.00 30.00  ?  10   SER J CB  1 
ATOM 33025 O OG  . SER N 4 9    ? 268.003 167.847 238.766 1.00 30.00  ?  10   SER J OG  1 
ATOM 33026 N N   . SER N 4 10   ? 270.794 165.154 236.320 1.00 20.67  ?  11   SER J N   1 
ATOM 33027 C CA  . SER N 4 10   ? 271.180 163.827 235.779 1.00 20.61  ?  11   SER J CA  1 
ATOM 33028 C C   . SER N 4 10   ? 270.122 162.792 236.182 1.00 21.00  ?  11   SER J C   1 
ATOM 33029 O O   . SER N 4 10   ? 269.715 162.791 237.359 1.00 21.13  ?  11   SER J O   1 
ATOM 33030 C CB  . SER N 4 10   ? 272.548 163.433 236.265 1.00 30.00  ?  11   SER J CB  1 
ATOM 33031 O OG  . SER N 4 10   ? 272.905 162.151 235.770 1.00 30.00  ?  11   SER J OG  1 
ATOM 33032 N N   . LEU N 4 11   ? 269.700 161.943 235.239 1.00 30.00  ?  12   LEU J N   1 
ATOM 33033 C CA  . LEU N 4 11   ? 268.643 160.935 235.528 1.00 30.00  ?  12   LEU J CA  1 
ATOM 33034 C C   . LEU N 4 11   ? 269.216 159.517 235.448 1.00 30.00  ?  12   LEU J C   1 
ATOM 33035 O O   . LEU N 4 11   ? 270.320 159.349 234.896 1.00 30.00  ?  12   LEU J O   1 
ATOM 33036 C CB  . LEU N 4 11   ? 267.486 161.103 234.537 1.00 30.00  ?  12   LEU J CB  1 
ATOM 33037 C CG  . LEU N 4 11   ? 266.953 162.527 234.396 1.00 30.00  ?  12   LEU J CG  1 
ATOM 33038 C CD1 . LEU N 4 11   ? 267.208 163.054 232.996 1.00 30.00  ?  12   LEU J CD1 1 
ATOM 33039 C CD2 . LEU N 4 11   ? 265.471 162.588 234.729 1.00 30.00  ?  12   LEU J CD2 1 
ATOM 33040 N N   . SER N 4 12   ? 268.473 158.543 235.966 1.00 30.00  ?  13   SER J N   1 
ATOM 33041 C CA  . SER N 4 12   ? 268.926 157.124 235.985 1.00 30.00  ?  13   SER J CA  1 
ATOM 33042 C C   . SER N 4 12   ? 268.136 156.267 234.986 1.00 30.00  ?  13   SER J C   1 
ATOM 33043 O O   . SER N 4 12   ? 268.755 155.362 234.401 1.00 30.00  ?  13   SER J O   1 
ATOM 33044 C CB  . SER N 4 12   ? 268.830 156.552 237.377 1.00 30.00  ?  13   SER J CB  1 
ATOM 33045 O OG  . SER N 4 12   ? 268.430 155.189 237.336 1.00 30.00  ?  13   SER J OG  1 
ATOM 33046 N N   . ALA N 4 13   ? 266.824 156.503 234.839 1.00 30.00  ?  14   ALA J N   1 
ATOM 33047 C CA  . ALA N 4 13   ? 265.984 155.759 233.866 1.00 30.00  ?  14   ALA J CA  1 
ATOM 33048 C C   . ALA N 4 13   ? 266.088 154.250 234.102 1.00 30.00  ?  14   ALA J C   1 
ATOM 33049 O O   . ALA N 4 13   ? 266.997 153.622 233.531 1.00 30.00  ?  14   ALA J O   1 
ATOM 33050 C CB  . ALA N 4 13   ? 266.393 156.104 232.456 1.00 30.00  ?  14   ALA J CB  1 
ATOM 33051 N N   . SER N 4 14   ? 265.167 153.686 234.884 1.00 30.00  ?  15   SER J N   1 
ATOM 33052 C CA  . SER N 4 14   ? 265.266 152.245 235.232 1.00 30.00  ?  15   SER J CA  1 
ATOM 33053 C C   . SER N 4 14   ? 265.082 151.400 233.968 1.00 30.00  ?  15   SER J C   1 
ATOM 33054 O O   . SER N 4 14   ? 264.309 151.812 233.089 1.00 30.00  ?  15   SER J O   1 
ATOM 33055 C CB  . SER N 4 14   ? 264.264 151.879 236.293 1.00 30.00  ?  15   SER J CB  1 
ATOM 33056 O OG  . SER N 4 14   ? 263.176 151.159 235.730 1.00 30.00  ?  15   SER J OG  1 
ATOM 33057 N N   . VAL N 4 15   ? 265.792 150.275 233.862 1.00 23.78  ?  16   VAL J N   1 
ATOM 33058 C CA  . VAL N 4 15   ? 265.542 149.376 232.699 1.00 23.65  ?  16   VAL J CA  1 
ATOM 33059 C C   . VAL N 4 15   ? 264.025 149.238 232.607 1.00 23.80  ?  16   VAL J C   1 
ATOM 33060 O O   . VAL N 4 15   ? 263.416 148.930 233.647 1.00 23.90  ?  16   VAL J O   1 
ATOM 33061 C CB  . VAL N 4 15   ? 266.225 148.011 232.880 1.00 30.00  ?  16   VAL J CB  1 
ATOM 33062 C CG1 . VAL N 4 15   ? 267.538 147.935 232.117 1.00 30.00  ?  16   VAL J CG1 1 
ATOM 33063 C CG2 . VAL N 4 15   ? 266.432 147.680 234.349 1.00 30.00  ?  16   VAL J CG2 1 
ATOM 33064 N N   . GLY N 4 16   ? 263.436 149.434 231.425 1.00 23.47  ?  17   GLY J N   1 
ATOM 33065 C CA  . GLY N 4 16   ? 261.963 149.440 231.362 1.00 23.24  ?  17   GLY J CA  1 
ATOM 33066 C C   . GLY N 4 16   ? 261.402 150.543 232.235 1.00 23.39  ?  17   GLY J C   1 
ATOM 33067 O O   . GLY N 4 16   ? 261.160 150.271 233.419 1.00 23.60  ?  17   GLY J O   1 
ATOM 33068 N N   . ASP N 4 17   ? 261.224 151.747 231.674 1.00 23.27  ?  18   ASP J N   1 
ATOM 33069 C CA  . ASP N 4 17   ? 260.773 152.907 232.488 1.00 23.17  ?  18   ASP J CA  1 
ATOM 33070 C C   . ASP N 4 17   ? 260.374 154.081 231.591 1.00 22.82  ?  18   ASP J C   1 
ATOM 33071 O O   . ASP N 4 17   ? 260.094 153.843 230.398 1.00 22.66  ?  18   ASP J O   1 
ATOM 33072 C CB  . ASP N 4 17   ? 261.877 153.368 233.443 1.00 30.00  ?  18   ASP J CB  1 
ATOM 33073 C CG  . ASP N 4 17   ? 261.371 153.919 234.763 1.00 30.00  ?  18   ASP J CG  1 
ATOM 33074 O OD1 . ASP N 4 17   ? 261.050 155.124 234.808 1.00 30.00  ?  18   ASP J OD1 1 
ATOM 33075 O OD2 . ASP N 4 17   ? 261.313 153.142 235.735 1.00 30.00  -1 18   ASP J OD2 1 
ATOM 33076 N N   . ARG N 4 18   ? 260.359 155.299 232.149 1.00 22.65  ?  19   ARG J N   1 
ATOM 33077 C CA  . ARG N 4 18   ? 259.968 156.522 231.396 1.00 22.33  ?  19   ARG J CA  1 
ATOM 33078 C C   . ARG N 4 18   ? 260.716 157.700 232.023 1.00 22.27  ?  19   ARG J C   1 
ATOM 33079 O O   . ARG N 4 18   ? 260.777 157.741 233.266 1.00 22.48  ?  19   ARG J O   1 
ATOM 33080 C CB  . ARG N 4 18   ? 258.457 156.733 231.513 1.00 22.55  ?  19   ARG J CB  1 
ATOM 33081 C CG  . ARG N 4 18   ? 257.785 157.250 230.250 1.00 22.34  ?  19   ARG J CG  1 
ATOM 33082 C CD  . ARG N 4 18   ? 257.770 158.763 230.146 1.00 22.52  ?  19   ARG J CD  1 
ATOM 33083 N NE  . ARG N 4 18   ? 257.700 159.205 228.760 1.00 22.56  ?  19   ARG J NE  1 
ATOM 33084 C CZ  . ARG N 4 18   ? 256.572 159.383 228.081 1.00 23.02  ?  19   ARG J CZ  1 
ATOM 33085 N NH1 . ARG N 4 18   ? 255.406 159.282 228.694 1.00 23.32  1  19   ARG J NH1 1 
ATOM 33086 N NH2 . ARG N 4 18   ? 256.613 159.659 226.789 1.00 22.57  ?  19   ARG J NH2 1 
ATOM 33087 N N   . VAL N 4 19   ? 261.265 158.617 231.219 1.00 22.01  ?  20   VAL J N   1 
ATOM 33088 C CA  . VAL N 4 19   ? 262.096 159.707 231.820 1.00 21.65  ?  20   VAL J CA  1 
ATOM 33089 C C   . VAL N 4 19   ? 261.816 161.035 231.112 1.00 21.14  ?  20   VAL J C   1 
ATOM 33090 O O   . VAL N 4 19   ? 261.935 161.075 229.871 1.00 21.03  ?  20   VAL J O   1 
ATOM 33091 C CB  . VAL N 4 19   ? 263.596 159.354 231.778 1.00 30.00  ?  20   VAL J CB  1 
ATOM 33092 C CG1 . VAL N 4 19   ? 264.464 160.593 231.611 1.00 30.00  ?  20   VAL J CG1 1 
ATOM 33093 C CG2 . VAL N 4 19   ? 264.016 158.575 233.014 1.00 30.00  ?  20   VAL J CG2 1 
ATOM 33094 N N   . THR N 4 20   ? 261.513 162.085 231.882 1.00 20.71  ?  21   THR J N   1 
ATOM 33095 C CA  . THR N 4 20   ? 261.147 163.399 231.282 1.00 20.28  ?  21   THR J CA  1 
ATOM 33096 C C   . THR N 4 20   ? 262.333 164.369 231.283 1.00 20.25  ?  21   THR J C   1 
ATOM 33097 O O   . THR N 4 20   ? 262.573 165.007 232.327 1.00 20.58  ?  21   THR J O   1 
ATOM 33098 C CB  . THR N 4 20   ? 259.943 164.023 232.004 1.00 20.69  ?  21   THR J CB  1 
ATOM 33099 N N   . ILE N 4 21   ? 263.050 164.473 230.161 1.00 19.86  ?  22   ILE J N   1 
ATOM 33100 C CA  . ILE N 4 21   ? 264.123 165.506 230.058 1.00 19.51  ?  22   ILE J CA  1 
ATOM 33101 C C   . ILE N 4 21   ? 263.416 166.861 229.950 1.00 19.40  ?  22   ILE J C   1 
ATOM 33102 O O   . ILE N 4 21   ? 262.223 166.868 229.587 1.00 19.28  ?  22   ILE J O   1 
ATOM 33103 C CB  . ILE N 4 21   ? 265.032 165.222 228.847 1.00 30.00  ?  22   ILE J CB  1 
ATOM 33104 C CG1 . ILE N 4 21   ? 264.210 164.922 227.592 1.00 30.00  ?  22   ILE J CG1 1 
ATOM 33105 C CG2 . ILE N 4 21   ? 266.005 164.099 229.161 1.00 30.00  ?  22   ILE J CG2 1 
ATOM 33106 C CD1 . ILE N 4 21   ? 264.606 163.648 226.884 1.00 30.00  ?  22   ILE J CD1 1 
ATOM 33107 N N   . THR N 4 22   ? 264.101 167.964 230.258 1.00 19.33  ?  23   THR J N   1 
ATOM 33108 C CA  . THR N 4 22   ? 263.403 169.279 230.269 1.00 19.07  ?  23   THR J CA  1 
ATOM 33109 C C   . THR N 4 22   ? 264.295 170.321 229.580 1.00 19.31  ?  23   THR J C   1 
ATOM 33110 O O   . THR N 4 22   ? 265.265 169.895 228.926 1.00 19.26  ?  23   THR J O   1 
ATOM 33111 C CB  . THR N 4 22   ? 262.947 169.613 231.695 1.00 30.00  ?  23   THR J CB  1 
ATOM 33112 O OG1 . THR N 4 22   ? 264.088 169.574 232.551 1.00 30.00  ?  23   THR J OG1 1 
ATOM 33113 C CG2 . THR N 4 22   ? 261.885 168.672 232.221 1.00 30.00  ?  23   THR J CG2 1 
ATOM 33114 N N   . CYS N 4 23   ? 264.023 171.624 229.745 1.00 19.29  ?  24   CYS J N   1 
ATOM 33115 C CA  . CYS N 4 23   ? 264.806 172.612 228.953 1.00 19.10  ?  24   CYS J CA  1 
ATOM 33116 C C   . CYS N 4 23   ? 264.533 174.057 229.379 1.00 19.48  ?  24   CYS J C   1 
ATOM 33117 O O   . CYS N 4 23   ? 263.367 174.356 229.653 1.00 19.88  ?  24   CYS J O   1 
ATOM 33118 C CB  . CYS N 4 23   ? 264.368 172.488 227.498 1.00 18.99  ?  24   CYS J CB  1 
ATOM 33119 S SG  . CYS N 4 23   ? 265.661 172.851 226.283 1.00 19.17  ?  24   CYS J SG  1 
ATOM 33120 N N   . GLN N 4 24   ? 265.554 174.929 229.397 1.00 19.81  ?  25   GLN J N   1 
ATOM 33121 C CA  . GLN N 4 24   ? 265.314 176.372 229.671 1.00 19.97  ?  25   GLN J CA  1 
ATOM 33122 C C   . GLN N 4 24   ? 265.239 177.132 228.340 1.00 19.96  ?  25   GLN J C   1 
ATOM 33123 O O   . GLN N 4 24   ? 264.868 176.504 227.326 1.00 19.94  ?  25   GLN J O   1 
ATOM 33124 C CB  . GLN N 4 24   ? 266.397 176.930 230.593 1.00 30.00  ?  25   GLN J CB  1 
ATOM 33125 C CG  . GLN N 4 24   ? 265.847 177.737 231.759 1.00 30.00  ?  25   GLN J CG  1 
ATOM 33126 C CD  . GLN N 4 24   ? 265.326 179.084 231.324 1.00 30.00  ?  25   GLN J CD  1 
ATOM 33127 O OE1 . GLN N 4 24   ? 266.041 180.083 231.337 1.00 30.00  ?  25   GLN J OE1 1 
ATOM 33128 N NE2 . GLN N 4 24   ? 264.063 179.120 230.930 1.00 30.00  ?  25   GLN J NE2 1 
ATOM 33129 N N   . ALA N 4 25   ? 265.584 178.425 228.347 1.00 20.22  ?  26   ALA J N   1 
ATOM 33130 C CA  . ALA N 4 25   ? 265.507 179.253 227.121 1.00 20.29  ?  26   ALA J CA  1 
ATOM 33131 C C   . ALA N 4 25   ? 266.017 180.669 227.410 1.00 20.53  ?  26   ALA J C   1 
ATOM 33132 O O   . ALA N 4 25   ? 267.034 180.758 228.116 1.00 20.72  ?  26   ALA J O   1 
ATOM 33133 C CB  . ALA N 4 25   ? 264.094 179.266 226.585 1.00 20.50  ?  26   ALA J CB  1 
ATOM 33134 N N   . SER N 4 26   ? 265.308 181.715 226.959 1.00 20.43  ?  27   SER J N   1 
ATOM 33135 C CA  . SER N 4 26   ? 265.801 183.111 227.054 1.00 20.65  ?  27   SER J CA  1 
ATOM 33136 C C   . SER N 4 26   ? 264.927 183.981 226.147 1.00 20.69  ?  27   SER J C   1 
ATOM 33137 O O   . SER N 4 26   ? 263.773 184.236 226.523 1.00 20.86  ?  27   SER J O   1 
ATOM 33138 C CB  . SER N 4 26   ? 267.241 183.207 226.676 1.00 20.56  ?  27   SER J CB  1 
ATOM 33139 O OG  . SER N 4 26   ? 267.601 184.551 226.395 1.00 20.45  ?  27   SER J OG  1 
ATOM 33140 N N   . GLN N 4 27   ? 265.439 184.388 224.985 1.00 20.62  ?  28   GLN J N   1 
ATOM 33141 C CA  . GLN N 4 27   ? 264.622 185.174 224.025 1.00 20.71  ?  28   GLN J CA  1 
ATOM 33142 C C   . GLN N 4 27   ? 263.905 184.218 223.075 1.00 20.73  ?  28   GLN J C   1 
ATOM 33143 O O   . GLN N 4 27   ? 263.096 184.701 222.259 1.00 20.70  ?  28   GLN J O   1 
ATOM 33144 C CB  . GLN N 4 27   ? 265.532 186.082 223.210 1.00 20.70  ?  28   GLN J CB  1 
ATOM 33145 C CG  . GLN N 4 27   ? 266.861 185.437 222.850 1.00 20.79  ?  28   GLN J CG  1 
ATOM 33146 C CD  . GLN N 4 27   ? 266.657 184.151 222.092 1.00 20.92  ?  28   GLN J CD  1 
ATOM 33147 O OE1 . GLN N 4 27   ? 266.043 184.124 221.027 1.00 20.94  ?  28   GLN J OE1 1 
ATOM 33148 N NE2 . GLN N 4 27   ? 267.135 183.058 222.660 1.00 21.21  ?  28   GLN J NE2 1 
ATOM 33149 N N   . ASP N 4 28   ? 264.191 182.919 223.184 1.00 20.78  ?  29   ASP J N   1 
ATOM 33150 C CA  . ASP N 4 28   ? 263.625 181.924 222.236 1.00 20.56  ?  29   ASP J CA  1 
ATOM 33151 C C   . ASP N 4 28   ? 262.191 181.530 222.618 1.00 20.47  ?  29   ASP J C   1 
ATOM 33152 O O   . ASP N 4 28   ? 261.997 180.371 223.022 1.00 20.36  ?  29   ASP J O   1 
ATOM 33153 C CB  . ASP N 4 28   ? 264.561 180.720 222.122 1.00 30.00  ?  29   ASP J CB  1 
ATOM 33154 C CG  . ASP N 4 28   ? 265.428 180.766 220.877 1.00 30.00  ?  29   ASP J CG  1 
ATOM 33155 O OD1 . ASP N 4 28   ? 264.875 180.609 219.771 1.00 30.00  ?  29   ASP J OD1 1 
ATOM 33156 O OD2 . ASP N 4 28   ? 266.648 180.960 221.021 1.00 30.00  -1 29   ASP J OD2 1 
ATOM 33157 N N   . ILE N 4 29   ? 261.222 182.439 222.471 1.00 20.34  ?  30   ILE J N   1 
ATOM 33158 C CA  . ILE N 4 29   ? 259.798 182.081 222.709 1.00 20.06  ?  30   ILE J CA  1 
ATOM 33159 C C   . ILE N 4 29   ? 259.242 181.587 221.379 1.00 20.03  ?  30   ILE J C   1 
ATOM 33160 O O   . ILE N 4 29   ? 258.601 180.525 221.380 1.00 20.13  ?  30   ILE J O   1 
ATOM 33161 C CB  . ILE N 4 29   ? 259.040 183.319 223.195 1.00 30.00  ?  30   ILE J CB  1 
ATOM 33162 C CG1 . ILE N 4 29   ? 257.555 183.245 222.834 1.00 30.00  ?  30   ILE J CG1 1 
ATOM 33163 C CG2 . ILE N 4 29   ? 259.696 184.583 222.661 1.00 30.00  ?  30   ILE J CG2 1 
ATOM 33164 C CD1 . ILE N 4 29   ? 257.130 184.214 221.755 1.00 30.00  ?  30   ILE J CD1 1 
ATOM 33165 N N   . GLY N 4 30   ? 259.544 182.316 220.295 1.00 30.00  ?  31   GLY J N   1 
ATOM 33166 C CA  . GLY N 4 30   ? 259.133 181.882 218.947 1.00 30.00  ?  31   GLY J CA  1 
ATOM 33167 C C   . GLY N 4 30   ? 259.926 180.648 218.585 1.00 30.00  ?  31   GLY J C   1 
ATOM 33168 O O   . GLY N 4 30   ? 260.806 180.291 219.380 1.00 30.00  ?  31   GLY J O   1 
ATOM 33169 N N   . ASN N 4 31   ? 259.649 180.019 217.440 1.00 19.44  ?  32   ASN J N   1 
ATOM 33170 C CA  . ASN N 4 31   ? 260.337 178.736 217.137 1.00 19.19  ?  32   ASN J CA  1 
ATOM 33171 C C   . ASN N 4 31   ? 260.127 177.814 218.338 1.00 19.14  ?  32   ASN J C   1 
ATOM 33172 O O   . ASN N 4 31   ? 259.198 178.102 219.122 1.00 19.02  ?  32   ASN J O   1 
ATOM 33173 C CB  . ASN N 4 31   ? 261.836 178.906 216.869 1.00 30.00  ?  32   ASN J CB  1 
ATOM 33174 C CG  . ASN N 4 31   ? 262.259 180.338 216.621 1.00 30.00  ?  32   ASN J CG  1 
ATOM 33175 O OD1 . ASN N 4 31   ? 262.942 180.938 217.448 1.00 30.00  ?  32   ASN J OD1 1 
ATOM 33176 N ND2 . ASN N 4 31   ? 261.862 180.892 215.488 1.00 30.00  ?  32   ASN J ND2 1 
ATOM 33177 N N   . TYR N 4 32   ? 261.004 176.831 218.571 1.00 19.14  ?  33   TYR J N   1 
ATOM 33178 C CA  . TYR N 4 32   ? 260.884 176.069 219.848 1.00 19.07  ?  33   TYR J CA  1 
ATOM 33179 C C   . TYR N 4 32   ? 261.610 174.727 219.903 1.00 18.95  ?  33   TYR J C   1 
ATOM 33180 O O   . TYR N 4 32   ? 262.347 174.390 218.952 1.00 18.75  ?  33   TYR J O   1 
ATOM 33181 C CB  . TYR N 4 32   ? 259.437 175.746 220.252 1.00 30.00  ?  33   TYR J CB  1 
ATOM 33182 C CG  . TYR N 4 32   ? 258.523 175.217 219.175 1.00 30.00  ?  33   TYR J CG  1 
ATOM 33183 C CD1 . TYR N 4 32   ? 259.002 174.821 217.937 1.00 30.00  ?  33   TYR J CD1 1 
ATOM 33184 C CD2 . TYR N 4 32   ? 257.164 175.098 219.407 1.00 30.00  ?  33   TYR J CD2 1 
ATOM 33185 C CE1 . TYR N 4 32   ? 258.156 174.340 216.953 1.00 30.00  ?  33   TYR J CE1 1 
ATOM 33186 C CE2 . TYR N 4 32   ? 256.304 174.611 218.439 1.00 30.00  ?  33   TYR J CE2 1 
ATOM 33187 C CZ  . TYR N 4 32   ? 256.802 174.229 217.207 1.00 30.00  ?  33   TYR J CZ  1 
ATOM 33188 O OH  . TYR N 4 32   ? 255.946 173.745 216.250 1.00 30.00  ?  33   TYR J OH  1 
ATOM 33189 N N   . LEU N 4 33   ? 261.406 174.018 221.016 1.00 30.00  ?  34   LEU J N   1 
ATOM 33190 C CA  . LEU N 4 33   ? 261.974 172.673 221.287 1.00 30.00  ?  34   LEU J CA  1 
ATOM 33191 C C   . LEU N 4 33   ? 262.347 171.832 220.065 1.00 30.00  ?  34   LEU J C   1 
ATOM 33192 O O   . LEU N 4 33   ? 261.657 171.908 219.028 1.00 30.00  ?  34   LEU J O   1 
ATOM 33193 C CB  . LEU N 4 33   ? 260.849 171.964 222.045 1.00 30.00  ?  34   LEU J CB  1 
ATOM 33194 C CG  . LEU N 4 33   ? 259.467 172.525 221.706 1.00 30.00  ?  34   LEU J CG  1 
ATOM 33195 C CD1 . LEU N 4 33   ? 259.150 172.296 220.247 1.00 30.00  ?  34   LEU J CD1 1 
ATOM 33196 C CD2 . LEU N 4 33   ? 258.365 171.943 222.565 1.00 30.00  ?  34   LEU J CD2 1 
ATOM 33197 N N   . ASN N 4 34   ? 263.390 171.016 220.212 1.00 30.00  ?  35   ASN J N   1 
ATOM 33198 C CA  . ASN N 4 34   ? 263.747 170.038 219.156 1.00 30.00  ?  35   ASN J CA  1 
ATOM 33199 C C   . ASN N 4 34   ? 263.970 168.736 219.912 1.00 30.00  ?  35   ASN J C   1 
ATOM 33200 O O   . ASN N 4 34   ? 262.944 168.115 220.234 1.00 30.00  ?  35   ASN J O   1 
ATOM 33201 C CB  . ASN N 4 34   ? 265.023 170.396 218.403 1.00 30.00  ?  35   ASN J CB  1 
ATOM 33202 C CG  . ASN N 4 34   ? 264.852 171.579 217.481 1.00 30.00  ?  35   ASN J CG  1 
ATOM 33203 O OD1 . ASN N 4 34   ? 265.831 172.077 216.939 1.00 30.00  ?  35   ASN J OD1 1 
ATOM 33204 N ND2 . ASN N 4 34   ? 263.623 172.033 217.303 1.00 30.00  ?  35   ASN J ND2 1 
ATOM 33205 N N   . TRP N 4 35   ? 265.232 168.394 220.202 1.00 17.54  ?  36   TRP J N   1 
ATOM 33206 C CA  . TRP N 4 35   ? 265.615 167.201 221.018 1.00 17.30  ?  36   TRP J CA  1 
ATOM 33207 C C   . TRP N 4 35   ? 266.424 166.210 220.178 1.00 17.45  ?  36   TRP J C   1 
ATOM 33208 O O   . TRP N 4 35   ? 265.807 165.469 219.396 1.00 16.88  ?  36   TRP J O   1 
ATOM 33209 C CB  . TRP N 4 35   ? 264.443 166.530 221.759 1.00 17.71  ?  36   TRP J CB  1 
ATOM 33210 C CG  . TRP N 4 35   ? 264.008 167.313 222.959 1.00 17.78  ?  36   TRP J CG  1 
ATOM 33211 C CD1 . TRP N 4 35   ? 262.924 168.135 223.062 1.00 17.96  ?  36   TRP J CD1 1 
ATOM 33212 C CD2 . TRP N 4 35   ? 264.680 167.379 224.229 1.00 17.80  ?  36   TRP J CD2 1 
ATOM 33213 N NE1 . TRP N 4 35   ? 262.867 168.695 224.309 1.00 18.27  ?  36   TRP J NE1 1 
ATOM 33214 C CE2 . TRP N 4 35   ? 263.927 168.244 225.049 1.00 18.21  ?  36   TRP J CE2 1 
ATOM 33215 C CE3 . TRP N 4 35   ? 265.826 166.778 224.756 1.00 17.73  ?  36   TRP J CE3 1 
ATOM 33216 C CZ2 . TRP N 4 35   ? 264.292 168.524 226.364 1.00 18.59  ?  36   TRP J CZ2 1 
ATOM 33217 C CZ3 . TRP N 4 35   ? 266.196 167.067 226.050 1.00 18.07  ?  36   TRP J CZ3 1 
ATOM 33218 C CH2 . TRP N 4 35   ? 265.438 167.931 226.839 1.00 18.51  ?  36   TRP J CH2 1 
ATOM 33219 N N   . TYR N 4 36   ? 267.754 166.256 220.301 1.00 17.03  ?  37   TYR J N   1 
ATOM 33220 C CA  . TYR N 4 36   ? 268.623 165.252 219.638 1.00 16.92  ?  37   TYR J CA  1 
ATOM 33221 C C   . TYR N 4 36   ? 269.168 164.404 220.788 1.00 17.17  ?  37   TYR J C   1 
ATOM 33222 O O   . TYR N 4 36   ? 269.012 164.846 221.947 1.00 17.03  ?  37   TYR J O   1 
ATOM 33223 C CB  . TYR N 4 36   ? 269.713 165.931 218.806 1.00 16.75  ?  37   TYR J CB  1 
ATOM 33224 C CG  . TYR N 4 36   ? 269.227 167.032 217.894 1.00 16.70  ?  37   TYR J CG  1 
ATOM 33225 C CD1 . TYR N 4 36   ? 267.905 167.097 217.491 1.00 16.83  ?  37   TYR J CD1 1 
ATOM 33226 C CD2 . TYR N 4 36   ? 270.087 168.012 217.429 1.00 16.58  ?  37   TYR J CD2 1 
ATOM 33227 C CE1 . TYR N 4 36   ? 267.447 168.105 216.660 1.00 16.80  ?  37   TYR J CE1 1 
ATOM 33228 C CE2 . TYR N 4 36   ? 269.648 169.023 216.590 1.00 16.59  ?  37   TYR J CE2 1 
ATOM 33229 C CZ  . TYR N 4 36   ? 268.322 169.069 216.200 1.00 16.68  ?  37   TYR J CZ  1 
ATOM 33230 O OH  . TYR N 4 36   ? 267.853 170.058 215.370 1.00 16.77  ?  37   TYR J OH  1 
ATOM 33231 N N   . GLN N 4 37   ? 269.773 163.245 220.517 1.00 16.96  ?  38   GLN J N   1 
ATOM 33232 C CA  . GLN N 4 37   ? 270.179 162.414 221.671 1.00 17.08  ?  38   GLN J CA  1 
ATOM 33233 C C   . GLN N 4 37   ? 271.390 161.585 221.294 1.00 17.09  ?  38   GLN J C   1 
ATOM 33234 O O   . GLN N 4 37   ? 271.209 160.604 220.584 1.00 16.98  ?  38   GLN J O   1 
ATOM 33235 C CB  . GLN N 4 37   ? 269.032 161.474 221.996 1.00 17.29  ?  38   GLN J CB  1 
ATOM 33236 C CG  . GLN N 4 37   ? 269.416 160.248 222.804 1.00 17.50  ?  38   GLN J CG  1 
ATOM 33237 C CD  . GLN N 4 37   ? 268.816 159.004 222.199 1.00 18.06  ?  38   GLN J CD  1 
ATOM 33238 O OE1 . GLN N 4 37   ? 269.024 158.699 221.030 1.00 18.14  ?  38   GLN J OE1 1 
ATOM 33239 N NE2 . GLN N 4 37   ? 268.053 158.275 222.996 1.00 19.06  ?  38   GLN J NE2 1 
ATOM 33240 N N   . GLN N 4 38   ? 272.572 161.982 221.749 1.00 17.14  ?  39   GLN J N   1 
ATOM 33241 C CA  . GLN N 4 38   ? 273.797 161.263 221.335 1.00 17.11  ?  39   GLN J CA  1 
ATOM 33242 C C   . GLN N 4 38   ? 274.005 160.132 222.316 1.00 17.39  ?  39   GLN J C   1 
ATOM 33243 O O   . GLN N 4 38   ? 273.988 160.397 223.521 1.00 17.65  ?  39   GLN J O   1 
ATOM 33244 C CB  . GLN N 4 38   ? 275.037 162.144 221.369 1.00 17.00  ?  39   GLN J CB  1 
ATOM 33245 C CG  . GLN N 4 38   ? 276.266 161.463 220.794 1.00 16.95  ?  39   GLN J CG  1 
ATOM 33246 C CD  . GLN N 4 38   ? 277.453 162.392 220.757 1.00 16.78  ?  39   GLN J CD  1 
ATOM 33247 O OE1 . GLN N 4 38   ? 277.484 163.419 221.429 1.00 16.80  ?  39   GLN J OE1 1 
ATOM 33248 N NE2 . GLN N 4 38   ? 278.447 162.034 219.962 1.00 16.72  ?  39   GLN J NE2 1 
ATOM 33249 N N   . LYS N 4 39   ? 274.170 158.927 221.798 1.00 17.52  ?  40   LYS J N   1 
ATOM 33250 C CA  . LYS N 4 39   ? 274.333 157.757 222.688 1.00 17.65  ?  40   LYS J CA  1 
ATOM 33251 C C   . LYS N 4 39   ? 275.820 157.477 222.809 1.00 17.72  ?  40   LYS J C   1 
ATOM 33252 O O   . LYS N 4 39   ? 276.477 157.371 221.765 1.00 17.71  ?  40   LYS J O   1 
ATOM 33253 C CB  . LYS N 4 39   ? 273.584 156.551 222.129 1.00 17.98  ?  40   LYS J CB  1 
ATOM 33254 C CG  . LYS N 4 39   ? 272.328 156.886 221.334 1.00 18.41  ?  40   LYS J CG  1 
ATOM 33255 C CD  . LYS N 4 39   ? 271.043 156.480 222.028 1.00 19.08  ?  40   LYS J CD  1 
ATOM 33256 C CE  . LYS N 4 39   ? 270.131 155.644 221.154 1.00 19.71  ?  40   LYS J CE  1 
ATOM 33257 N NZ  . LYS N 4 39   ? 268.726 156.112 221.209 1.00 21.05  1  40   LYS J NZ  1 
ATOM 33258 N N   . PRO N 4 40   ? 276.356 157.357 224.033 1.00 17.82  ?  41   PRO J N   1 
ATOM 33259 C CA  . PRO N 4 40   ? 277.775 157.188 224.230 1.00 17.84  ?  41   PRO J CA  1 
ATOM 33260 C C   . PRO N 4 40   ? 278.423 156.627 222.964 1.00 17.88  ?  41   PRO J C   1 
ATOM 33261 O O   . PRO N 4 40   ? 278.061 155.543 222.558 1.00 17.91  ?  41   PRO J O   1 
ATOM 33262 C CB  . PRO N 4 40   ? 277.741 156.174 225.371 1.00 17.98  ?  41   PRO J CB  1 
ATOM 33263 C CG  . PRO N 4 40   ? 276.619 156.681 226.250 1.00 18.03  ?  41   PRO J CG  1 
ATOM 33264 C CD  . PRO N 4 40   ? 275.625 157.310 225.295 1.00 17.89  ?  41   PRO J CD  1 
ATOM 33265 N N   . GLY N 4 41   ? 279.362 157.380 222.389 1.00 17.83  ?  42   GLY J N   1 
ATOM 33266 C CA  . GLY N 4 41   ? 280.080 156.921 221.188 1.00 17.72  ?  42   GLY J CA  1 
ATOM 33267 C C   . GLY N 4 41   ? 279.111 156.744 220.048 1.00 17.79  ?  42   GLY J C   1 
ATOM 33268 O O   . GLY N 4 41   ? 278.513 155.662 219.957 1.00 17.78  ?  42   GLY J O   1 
ATOM 33269 N N   . LYS N 4 42   ? 278.865 157.776 219.230 1.00 17.67  ?  43   LYS J N   1 
ATOM 33270 C CA  . LYS N 4 42   ? 277.825 157.627 218.173 1.00 17.45  ?  43   LYS J CA  1 
ATOM 33271 C C   . LYS N 4 42   ? 277.493 158.949 217.484 1.00 17.06  ?  43   LYS J C   1 
ATOM 33272 O O   . LYS N 4 42   ? 278.262 159.914 217.642 1.00 17.20  ?  43   LYS J O   1 
ATOM 33273 C CB  . LYS N 4 42   ? 276.504 157.134 218.770 1.00 30.00  ?  43   LYS J CB  1 
ATOM 33274 C CG  . LYS N 4 42   ? 275.902 155.903 218.107 1.00 30.00  ?  43   LYS J CG  1 
ATOM 33275 C CD  . LYS N 4 42   ? 274.818 155.255 218.939 1.00 30.00  ?  43   LYS J CD  1 
ATOM 33276 C CE  . LYS N 4 42   ? 275.352 154.572 220.180 1.00 30.00  ?  43   LYS J CE  1 
ATOM 33277 N NZ  . LYS N 4 42   ? 276.612 153.842 219.908 1.00 30.00  1  43   LYS J NZ  1 
ATOM 33278 N N   . ALA N 4 43   ? 276.381 158.969 216.742 1.00 16.88  ?  44   ALA J N   1 
ATOM 33279 C CA  . ALA N 4 43   ? 275.920 160.197 216.056 1.00 16.65  ?  44   ALA J CA  1 
ATOM 33280 C C   . ALA N 4 43   ? 274.678 160.713 216.784 1.00 16.64  ?  44   ALA J C   1 
ATOM 33281 O O   . ALA N 4 43   ? 273.698 159.954 216.866 1.00 16.82  ?  44   ALA J O   1 
ATOM 33282 C CB  . ALA N 4 43   ? 275.604 159.880 214.617 1.00 16.57  ?  44   ALA J CB  1 
ATOM 33283 N N   . PRO N 4 44   ? 274.686 161.941 217.364 1.00 16.41  ?  45   PRO J N   1 
ATOM 33284 C CA  . PRO N 4 44   ? 273.495 162.497 218.004 1.00 16.52  ?  45   PRO J CA  1 
ATOM 33285 C C   . PRO N 4 44   ? 272.304 162.313 217.062 1.00 16.59  ?  45   PRO J C   1 
ATOM 33286 O O   . PRO N 4 44   ? 272.349 162.844 215.968 1.00 16.74  ?  45   PRO J O   1 
ATOM 33287 C CB  . PRO N 4 44   ? 273.815 163.990 218.130 1.00 16.34  ?  45   PRO J CB  1 
ATOM 33288 C CG  . PRO N 4 44   ? 275.314 164.023 218.297 1.00 16.47  ?  45   PRO J CG  1 
ATOM 33289 C CD  . PRO N 4 44   ? 275.820 162.881 217.442 1.00 16.40  ?  45   PRO J CD  1 
ATOM 33290 N N   . LYS N 4 45   ? 271.276 161.588 217.500 1.00 16.69  ?  46   LYS J N   1 
ATOM 33291 C CA  . LYS N 4 45   ? 270.147 161.294 216.582 1.00 16.67  ?  46   LYS J CA  1 
ATOM 33292 C C   . LYS N 4 45   ? 268.964 162.223 216.867 1.00 16.91  ?  46   LYS J C   1 
ATOM 33293 O O   . LYS N 4 45   ? 268.434 162.169 217.995 1.00 16.72  ?  46   LYS J O   1 
ATOM 33294 C CB  . LYS N 4 45   ? 269.717 159.832 216.722 1.00 30.00  ?  46   LYS J CB  1 
ATOM 33295 C CG  . LYS N 4 45   ? 270.425 159.052 217.820 1.00 30.00  ?  46   LYS J CG  1 
ATOM 33296 C CD  . LYS N 4 45   ? 269.707 157.776 218.184 1.00 30.00  ?  46   LYS J CD  1 
ATOM 33297 C CE  . LYS N 4 45   ? 268.202 157.916 218.117 1.00 30.00  ?  46   LYS J CE  1 
ATOM 33298 N NZ  . LYS N 4 45   ? 267.632 157.175 216.968 1.00 30.00  1  46   LYS J NZ  1 
ATOM 33299 N N   . LEU N 4 46   ? 268.587 163.056 215.891 1.00 16.87  ?  47   LEU J N   1 
ATOM 33300 C CA  . LEU N 4 46   ? 267.363 163.882 216.048 1.00 17.08  ?  47   LEU J CA  1 
ATOM 33301 C C   . LEU N 4 46   ? 266.306 162.988 216.697 1.00 17.53  ?  47   LEU J C   1 
ATOM 33302 O O   . LEU N 4 46   ? 265.958 161.958 216.091 1.00 17.72  ?  47   LEU J O   1 
ATOM 33303 C CB  . LEU N 4 46   ? 266.916 164.342 214.656 1.00 17.01  ?  47   LEU J CB  1 
ATOM 33304 C CG  . LEU N 4 46   ? 266.082 165.623 214.584 1.00 17.29  ?  47   LEU J CG  1 
ATOM 33305 C CD1 . LEU N 4 46   ? 265.087 165.577 213.436 1.00 17.33  ?  47   LEU J CD1 1 
ATOM 33306 C CD2 . LEU N 4 46   ? 265.356 165.887 215.888 1.00 17.23  ?  47   LEU J CD2 1 
ATOM 33307 N N   . LEU N 4 47   ? 265.827 163.363 217.889 1.00 17.52  ?  48   LEU J N   1 
ATOM 33308 C CA  . LEU N 4 47   ? 264.714 162.622 218.541 1.00 17.85  ?  48   LEU J CA  1 
ATOM 33309 C C   . LEU N 4 47   ? 263.418 163.381 218.250 1.00 18.23  ?  48   LEU J C   1 
ATOM 33310 O O   . LEU N 4 47   ? 262.774 163.081 217.222 1.00 18.32  ?  48   LEU J O   1 
ATOM 33311 C CB  . LEU N 4 47   ? 264.966 162.553 220.047 1.00 17.79  ?  48   LEU J CB  1 
ATOM 33312 C CG  . LEU N 4 47   ? 265.278 161.162 220.593 1.00 17.90  ?  48   LEU J CG  1 
ATOM 33313 C CD1 . LEU N 4 47   ? 266.479 160.564 219.878 1.00 17.54  ?  48   LEU J CD1 1 
ATOM 33314 C CD2 . LEU N 4 47   ? 265.516 161.207 222.093 1.00 17.88  ?  48   LEU J CD2 1 
ATOM 33315 N N   . ILE N 4 48   ? 263.058 164.334 219.114 1.00 17.84  ?  49   ILE J N   1 
ATOM 33316 C CA  . ILE N 4 48   ? 261.862 165.187 218.844 1.00 18.00  ?  49   ILE J CA  1 
ATOM 33317 C C   . ILE N 4 48   ? 262.341 166.439 218.101 1.00 18.14  ?  49   ILE J C   1 
ATOM 33318 O O   . ILE N 4 48   ? 263.568 166.653 218.045 1.00 17.78  ?  49   ILE J O   1 
ATOM 33319 C CB  . ILE N 4 48   ? 261.128 165.549 220.149 1.00 18.04  ?  49   ILE J CB  1 
ATOM 33320 C CG1 . ILE N 4 48   ? 261.371 164.507 221.243 1.00 18.20  ?  49   ILE J CG1 1 
ATOM 33321 C CG2 . ILE N 4 48   ? 259.647 165.769 219.889 1.00 18.56  ?  49   ILE J CG2 1 
ATOM 33322 C CD1 . ILE N 4 48   ? 260.197 163.591 221.485 1.00 18.85  ?  49   ILE J CD1 1 
ATOM 33323 N N   . TYR N 4 49   ? 261.410 167.230 217.561 1.00 18.24  ?  50   TYR J N   1 
ATOM 33324 C CA  . TYR N 4 49   ? 261.788 168.436 216.784 1.00 18.24  ?  50   TYR J CA  1 
ATOM 33325 C C   . TYR N 4 49   ? 260.522 169.211 216.416 1.00 18.62  ?  50   TYR J C   1 
ATOM 33326 O O   . TYR N 4 49   ? 259.489 168.557 216.181 1.00 18.36  ?  50   TYR J O   1 
ATOM 33327 C CB  . TYR N 4 49   ? 262.597 168.038 215.549 1.00 18.23  ?  50   TYR J CB  1 
ATOM 33328 C CG  . TYR N 4 49   ? 262.053 166.865 214.769 1.00 18.52  ?  50   TYR J CG  1 
ATOM 33329 C CD1 . TYR N 4 49   ? 262.135 165.571 215.257 1.00 18.69  ?  50   TYR J CD1 1 
ATOM 33330 C CD2 . TYR N 4 49   ? 261.468 167.045 213.529 1.00 18.62  ?  50   TYR J CD2 1 
ATOM 33331 C CE1 . TYR N 4 49   ? 261.639 164.493 214.546 1.00 18.91  ?  50   TYR J CE1 1 
ATOM 33332 C CE2 . TYR N 4 49   ? 260.984 165.976 212.795 1.00 18.84  ?  50   TYR J CE2 1 
ATOM 33333 C CZ  . TYR N 4 49   ? 261.064 164.695 213.307 1.00 19.15  ?  50   TYR J CZ  1 
ATOM 33334 O OH  . TYR N 4 49   ? 260.578 163.628 212.591 1.00 19.60  ?  50   TYR J OH  1 
ATOM 33335 N N   . ASP N 4 50   ? 260.598 170.546 216.386 1.00 18.44  ?  51   ASP J N   1 
ATOM 33336 C CA  . ASP N 4 50   ? 259.433 171.417 216.048 1.00 18.57  ?  51   ASP J CA  1 
ATOM 33337 C C   . ASP N 4 50   ? 258.171 171.016 216.821 1.00 18.75  ?  51   ASP J C   1 
ATOM 33338 O O   . ASP N 4 50   ? 257.079 171.354 216.333 1.00 18.97  ?  51   ASP J O   1 
ATOM 33339 C CB  . ASP N 4 50   ? 259.158 171.489 214.545 1.00 30.00  ?  51   ASP J CB  1 
ATOM 33340 C CG  . ASP N 4 50   ? 258.527 170.242 213.957 1.00 30.00  ?  51   ASP J CG  1 
ATOM 33341 O OD1 . ASP N 4 50   ? 259.283 169.328 213.575 1.00 30.00  ?  51   ASP J OD1 1 
ATOM 33342 O OD2 . ASP N 4 50   ? 257.285 170.206 213.870 1.00 30.00  -1 51   ASP J OD2 1 
ATOM 33343 N N   . ALA N 4 51   ? 258.303 170.307 217.945 1.00 18.61  ?  52   ALA J N   1 
ATOM 33344 C CA  . ALA N 4 51   ? 257.144 170.000 218.822 1.00 18.59  ?  52   ALA J CA  1 
ATOM 33345 C C   . ALA N 4 51   ? 256.132 169.042 218.192 1.00 18.91  ?  52   ALA J C   1 
ATOM 33346 O O   . ALA N 4 51   ? 255.567 169.395 217.143 1.00 19.18  ?  52   ALA J O   1 
ATOM 33347 C CB  . ALA N 4 51   ? 256.468 171.289 219.229 1.00 18.89  ?  52   ALA J CB  1 
ATOM 33348 N N   . SER N 4 52   ? 255.900 167.892 218.830 1.00 18.79  ?  53   SER J N   1 
ATOM 33349 C CA  . SER N 4 52   ? 254.822 166.966 218.371 1.00 18.78  ?  53   SER J CA  1 
ATOM 33350 C C   . SER N 4 52   ? 255.225 166.287 217.059 1.00 18.69  ?  53   SER J C   1 
ATOM 33351 O O   . SER N 4 52   ? 254.721 165.181 216.797 1.00 18.86  ?  53   SER J O   1 
ATOM 33352 C CB  . SER N 4 52   ? 253.475 167.652 218.275 1.00 18.92  ?  53   SER J CB  1 
ATOM 33353 N N   . HIS N 4 53   ? 256.047 166.945 216.240 1.00 18.79  ?  54   HIS J N   1 
ATOM 33354 C CA  . HIS N 4 53   ? 256.581 166.265 215.032 1.00 18.85  ?  54   HIS J CA  1 
ATOM 33355 C C   . HIS N 4 53   ? 257.685 165.370 215.582 1.00 19.08  ?  54   HIS J C   1 
ATOM 33356 O O   . HIS N 4 53   ? 258.759 165.895 215.952 1.00 17.86  ?  54   HIS J O   1 
ATOM 33357 C CB  . HIS N 4 53   ? 257.052 167.282 213.991 1.00 30.00  ?  54   HIS J CB  1 
ATOM 33358 C CG  . HIS N 4 53   ? 257.660 166.677 212.771 1.00 30.00  ?  54   HIS J CG  1 
ATOM 33359 N ND1 . HIS N 4 53   ? 257.700 165.319 212.544 1.00 30.00  ?  54   HIS J ND1 1 
ATOM 33360 C CD2 . HIS N 4 53   ? 258.246 167.248 211.711 1.00 30.00  ?  54   HIS J CD2 1 
ATOM 33361 C CE1 . HIS N 4 53   ? 258.293 165.089 211.383 1.00 30.00  ?  54   HIS J CE1 1 
ATOM 33362 N NE2 . HIS N 4 53   ? 258.634 166.247 210.860 1.00 30.00  ?  54   HIS J NE2 1 
ATOM 33363 N N   . LEU N 4 54   ? 257.430 164.063 215.647 1.00 18.93  ?  55   LEU J N   1 
ATOM 33364 C CA  . LEU N 4 54   ? 258.428 163.210 216.349 1.00 18.91  ?  55   LEU J CA  1 
ATOM 33365 C C   . LEU N 4 54   ? 259.012 162.215 215.349 1.00 19.08  ?  55   LEU J C   1 
ATOM 33366 O O   . LEU N 4 54   ? 258.283 161.827 214.427 1.00 19.42  ?  55   LEU J O   1 
ATOM 33367 C CB  . LEU N 4 54   ? 257.734 162.484 217.500 1.00 30.00  ?  55   LEU J CB  1 
ATOM 33368 C CG  . LEU N 4 54   ? 256.477 163.157 218.047 1.00 30.00  ?  55   LEU J CG  1 
ATOM 33369 C CD1 . LEU N 4 54   ? 255.444 162.117 218.443 1.00 30.00  ?  55   LEU J CD1 1 
ATOM 33370 C CD2 . LEU N 4 54   ? 256.808 164.052 219.229 1.00 30.00  ?  55   LEU J CD2 1 
ATOM 33371 N N   . GLU N 4 55   ? 260.282 161.833 215.522 1.00 18.91  ?  56   GLU J N   1 
ATOM 33372 C CA  . GLU N 4 55   ? 260.994 161.013 214.504 1.00 19.07  ?  56   GLU J CA  1 
ATOM 33373 C C   . GLU N 4 55   ? 260.564 159.553 214.410 1.00 19.59  ?  56   GLU J C   1 
ATOM 33374 O O   . GLU N 4 55   ? 259.446 159.230 214.845 1.00 19.74  ?  56   GLU J O   1 
ATOM 33375 C CB  . GLU N 4 55   ? 262.472 160.943 214.877 1.00 30.00  ?  56   GLU J CB  1 
ATOM 33376 C CG  . GLU N 4 55   ? 263.392 160.918 213.676 1.00 30.00  ?  56   GLU J CG  1 
ATOM 33377 C CD  . GLU N 4 55   ? 264.120 162.238 213.570 1.00 30.00  ?  56   GLU J CD  1 
ATOM 33378 O OE1 . GLU N 4 55   ? 264.696 162.524 212.504 1.00 30.00  ?  56   GLU J OE1 1 
ATOM 33379 O OE2 . GLU N 4 55   ? 264.088 162.971 214.571 1.00 30.00  -1 56   GLU J OE2 1 
ATOM 33380 N N   . THR N 4 56   ? 261.427 158.744 213.786 1.00 19.96  ?  57   THR J N   1 
ATOM 33381 C CA  . THR N 4 56   ? 261.234 157.277 213.687 1.00 19.98  ?  57   THR J CA  1 
ATOM 33382 C C   . THR N 4 56   ? 262.561 156.692 214.180 1.00 20.03  ?  57   THR J C   1 
ATOM 33383 O O   . THR N 4 56   ? 263.211 157.378 214.990 1.00 20.04  ?  57   THR J O   1 
ATOM 33384 C CB  . THR N 4 56   ? 260.891 156.876 212.248 1.00 20.38  ?  57   THR J CB  1 
ATOM 33385 O OG1 . THR N 4 56   ? 260.971 155.456 212.124 1.00 21.05  ?  57   THR J OG1 1 
ATOM 33386 C CG2 . THR N 4 56   ? 261.800 157.533 211.232 1.00 20.63  ?  57   THR J CG2 1 
ATOM 33387 N N   . GLY N 4 57   ? 262.995 155.533 213.677 1.00 20.03  ?  58   GLY J N   1 
ATOM 33388 C CA  . GLY N 4 57   ? 264.227 154.926 214.222 1.00 19.97  ?  58   GLY J CA  1 
ATOM 33389 C C   . GLY N 4 57   ? 264.147 154.930 215.735 1.00 19.97  ?  58   GLY J C   1 
ATOM 33390 O O   . GLY N 4 57   ? 263.588 153.964 216.292 1.00 19.96  ?  58   GLY J O   1 
ATOM 33391 N N   . VAL N 4 58   ? 264.686 155.962 216.389 1.00 20.00  ?  59   VAL J N   1 
ATOM 33392 C CA  . VAL N 4 58   ? 264.450 156.046 217.857 1.00 19.95  ?  59   VAL J CA  1 
ATOM 33393 C C   . VAL N 4 58   ? 262.943 155.814 217.996 1.00 20.17  ?  59   VAL J C   1 
ATOM 33394 O O   . VAL N 4 58   ? 262.189 156.451 217.237 1.00 20.21  ?  59   VAL J O   1 
ATOM 33395 C CB  . VAL N 4 58   ? 264.921 157.385 218.460 1.00 30.00  ?  59   VAL J CB  1 
ATOM 33396 C CG1 . VAL N 4 58   ? 263.918 158.514 218.277 1.00 30.00  ?  59   VAL J CG1 1 
ATOM 33397 C CG2 . VAL N 4 58   ? 265.319 157.235 219.920 1.00 30.00  ?  59   VAL J CG2 1 
ATOM 33398 N N   . PRO N 4 59   ? 262.471 154.871 218.837 1.00 20.23  ?  60   PRO J N   1 
ATOM 33399 C CA  . PRO N 4 59   ? 261.036 154.519 218.897 1.00 20.31  ?  60   PRO J CA  1 
ATOM 33400 C C   . PRO N 4 59   ? 260.002 155.656 218.814 1.00 20.71  ?  60   PRO J C   1 
ATOM 33401 O O   . PRO N 4 59   ? 260.365 156.808 218.816 1.00 19.93  ?  60   PRO J O   1 
ATOM 33402 C CB  . PRO N 4 59   ? 260.964 153.838 220.271 1.00 20.67  ?  60   PRO J CB  1 
ATOM 33403 C CG  . PRO N 4 59   ? 262.276 153.096 220.346 1.00 20.65  ?  60   PRO J CG  1 
ATOM 33404 C CD  . PRO N 4 59   ? 263.280 154.066 219.756 1.00 20.28  ?  60   PRO J CD  1 
ATOM 33405 N N   . SER N 4 60   ? 258.731 155.299 218.628 1.00 20.55  ?  61   SER J N   1 
ATOM 33406 C CA  . SER N 4 60   ? 257.702 156.344 218.380 1.00 20.71  ?  61   SER J CA  1 
ATOM 33407 C C   . SER N 4 60   ? 257.236 157.022 219.672 1.00 20.84  ?  61   SER J C   1 
ATOM 33408 O O   . SER N 4 60   ? 257.381 158.254 219.745 1.00 20.72  ?  61   SER J O   1 
ATOM 33409 C CB  . SER N 4 60   ? 256.539 155.765 217.614 1.00 30.00  ?  61   SER J CB  1 
ATOM 33410 O OG  . SER N 4 60   ? 255.487 155.386 218.489 1.00 30.00  ?  61   SER J OG  1 
ATOM 33411 N N   . ARG N 4 61   ? 256.680 156.265 220.623 1.00 20.81  ?  62   ARG J N   1 
ATOM 33412 C CA  . ARG N 4 61   ? 256.107 156.871 221.862 1.00 20.80  ?  62   ARG J CA  1 
ATOM 33413 C C   . ARG N 4 61   ? 257.124 157.829 222.503 1.00 20.71  ?  62   ARG J C   1 
ATOM 33414 O O   . ARG N 4 61   ? 257.789 157.438 223.483 1.00 20.79  ?  62   ARG J O   1 
ATOM 33415 C CB  . ARG N 4 61   ? 255.579 155.775 222.802 1.00 21.05  ?  62   ARG J CB  1 
ATOM 33416 C CG  . ARG N 4 61   ? 256.620 154.838 223.401 1.00 20.88  ?  62   ARG J CG  1 
ATOM 33417 C CD  . ARG N 4 61   ? 257.471 154.056 222.419 1.00 21.09  ?  62   ARG J CD  1 
ATOM 33418 N NE  . ARG N 4 61   ? 258.659 153.490 223.042 1.00 21.26  ?  62   ARG J NE  1 
ATOM 33419 C CZ  . ARG N 4 61   ? 259.699 154.198 223.465 1.00 21.46  ?  62   ARG J CZ  1 
ATOM 33420 N NH1 . ARG N 4 61   ? 259.541 155.462 223.814 1.00 21.46  1  62   ARG J NH1 1 
ATOM 33421 N NH2 . ARG N 4 61   ? 260.894 153.638 223.544 1.00 21.51  ?  62   ARG J NH2 1 
ATOM 33422 N N   . PHE N 4 62   ? 257.220 159.054 221.981 1.00 20.47  ?  63   PHE J N   1 
ATOM 33423 C CA  . PHE N 4 62   ? 258.188 160.048 222.505 1.00 20.23  ?  63   PHE J CA  1 
ATOM 33424 C C   . PHE N 4 62   ? 257.428 161.348 222.759 1.00 20.12  ?  63   PHE J C   1 
ATOM 33425 O O   . PHE N 4 62   ? 257.654 162.334 222.035 1.00 20.23  ?  63   PHE J O   1 
ATOM 33426 C CB  . PHE N 4 62   ? 259.325 160.261 221.505 1.00 20.08  ?  63   PHE J CB  1 
ATOM 33427 C CG  . PHE N 4 62   ? 260.454 159.266 221.600 1.00 19.83  ?  63   PHE J CG  1 
ATOM 33428 C CD1 . PHE N 4 62   ? 260.201 157.907 221.683 1.00 20.27  ?  63   PHE J CD1 1 
ATOM 33429 C CD2 . PHE N 4 62   ? 261.772 159.690 221.599 1.00 19.83  ?  63   PHE J CD2 1 
ATOM 33430 C CE1 . PHE N 4 62   ? 261.240 156.994 221.767 1.00 20.59  ?  63   PHE J CE1 1 
ATOM 33431 C CE2 . PHE N 4 62   ? 262.809 158.775 221.683 1.00 19.76  ?  63   PHE J CE2 1 
ATOM 33432 C CZ  . PHE N 4 62   ? 262.542 157.429 221.766 1.00 20.15  ?  63   PHE J CZ  1 
ATOM 33433 N N   . SER N 4 63   ? 256.532 161.339 223.746 1.00 19.74  ?  64   SER J N   1 
ATOM 33434 C CA  . SER N 4 63   ? 255.696 162.530 223.994 1.00 19.79  ?  64   SER J CA  1 
ATOM 33435 C C   . SER N 4 63   ? 256.581 163.634 224.555 1.00 19.63  ?  64   SER J C   1 
ATOM 33436 O O   . SER N 4 63   ? 257.377 163.340 225.456 1.00 19.78  ?  64   SER J O   1 
ATOM 33437 C CB  . SER N 4 63   ? 254.624 162.204 224.963 1.00 20.07  ?  64   SER J CB  1 
ATOM 33438 N N   . GLY N 4 64   ? 256.430 164.853 224.045 1.00 19.44  ?  65   GLY J N   1 
ATOM 33439 C CA  . GLY N 4 64   ? 257.202 165.990 224.573 1.00 19.19  ?  65   GLY J CA  1 
ATOM 33440 C C   . GLY N 4 64   ? 256.511 167.306 224.290 1.00 19.27  ?  65   GLY J C   1 
ATOM 33441 O O   . GLY N 4 64   ? 256.393 167.659 223.110 1.00 19.47  ?  65   GLY J O   1 
ATOM 33442 N N   . SER N 4 65   ? 256.069 168.003 225.336 1.00 19.48  ?  66   SER J N   1 
ATOM 33443 C CA  . SER N 4 65   ? 255.366 169.299 225.174 1.00 19.64  ?  66   SER J CA  1 
ATOM 33444 C C   . SER N 4 65   ? 256.096 170.365 225.983 1.00 19.64  ?  66   SER J C   1 
ATOM 33445 O O   . SER N 4 65   ? 257.257 170.126 226.341 1.00 19.70  ?  66   SER J O   1 
ATOM 33446 C CB  . SER N 4 65   ? 253.966 169.174 225.648 1.00 19.75  ?  66   SER J CB  1 
ATOM 33447 N N   . GLY N 4 66   ? 255.451 171.495 226.271 1.00 19.89  ?  67   GLY J N   1 
ATOM 33448 C CA  . GLY N 4 66   ? 256.111 172.480 227.150 1.00 19.98  ?  67   GLY J CA  1 
ATOM 33449 C C   . GLY N 4 66   ? 255.514 173.870 227.065 1.00 20.18  ?  67   GLY J C   1 
ATOM 33450 O O   . GLY N 4 66   ? 255.278 174.329 225.937 1.00 20.16  ?  67   GLY J O   1 
ATOM 33451 N N   . SER N 4 67   ? 255.247 174.506 228.210 1.00 20.26  ?  68   SER J N   1 
ATOM 33452 C CA  . SER N 4 67   ? 254.759 175.912 228.231 1.00 20.38  ?  68   SER J CA  1 
ATOM 33453 C C   . SER N 4 67   ? 255.602 176.657 229.260 1.00 20.49  ?  68   SER J C   1 
ATOM 33454 O O   . SER N 4 67   ? 256.265 175.982 230.066 1.00 20.50  ?  68   SER J O   1 
ATOM 33455 C CB  . SER N 4 67   ? 253.297 176.006 228.536 1.00 20.83  ?  68   SER J CB  1 
ATOM 33456 N N   . GLY N 4 68   ? 255.570 177.986 229.261 1.00 20.71  ?  69   GLY J N   1 
ATOM 33457 C CA  . GLY N 4 68   ? 256.518 178.702 230.134 1.00 20.73  ?  69   GLY J CA  1 
ATOM 33458 C C   . GLY N 4 68   ? 257.885 178.520 229.500 1.00 20.60  ?  69   GLY J C   1 
ATOM 33459 O O   . GLY N 4 68   ? 258.010 177.624 228.655 1.00 20.60  ?  69   GLY J O   1 
ATOM 33460 N N   . THR N 4 69   ? 258.869 179.348 229.823 1.00 20.77  ?  70   THR J N   1 
ATOM 33461 C CA  . THR N 4 69   ? 260.158 179.220 229.097 1.00 20.74  ?  70   THR J CA  1 
ATOM 33462 C C   . THR N 4 69   ? 260.800 177.878 229.455 1.00 20.73  ?  70   THR J C   1 
ATOM 33463 O O   . THR N 4 69   ? 261.903 177.891 230.024 1.00 20.59  ?  70   THR J O   1 
ATOM 33464 C CB  . THR N 4 69   ? 261.074 180.414 229.379 1.00 20.83  ?  70   THR J CB  1 
ATOM 33465 N N   . ASP N 4 70   ? 260.141 176.775 229.114 1.00 20.59  ?  71   ASP J N   1 
ATOM 33466 C CA  . ASP N 4 70   ? 260.666 175.427 229.438 1.00 20.38  ?  71   ASP J CA  1 
ATOM 33467 C C   . ASP N 4 70   ? 259.741 174.383 228.815 1.00 20.29  ?  71   ASP J C   1 
ATOM 33468 O O   . ASP N 4 70   ? 258.522 174.613 228.818 1.00 20.34  ?  71   ASP J O   1 
ATOM 33469 C CB  . ASP N 4 70   ? 260.792 175.236 230.947 1.00 20.84  ?  71   ASP J CB  1 
ATOM 33470 N N   . PHE N 4 71   ? 260.294 173.291 228.289 1.00 19.96  ?  72   PHE J N   1 
ATOM 33471 C CA  . PHE N 4 71   ? 259.430 172.313 227.583 1.00 19.65  ?  72   PHE J CA  1 
ATOM 33472 C C   . PHE N 4 71   ? 259.840 170.887 227.944 1.00 19.44  ?  72   PHE J C   1 
ATOM 33473 O O   . PHE N 4 71   ? 260.850 170.401 227.420 1.00 19.42  ?  72   PHE J O   1 
ATOM 33474 C CB  . PHE N 4 71   ? 259.515 172.531 226.075 1.00 19.58  ?  72   PHE J CB  1 
ATOM 33475 C CG  . PHE N 4 71   ? 259.101 173.896 225.575 1.00 19.79  ?  72   PHE J CG  1 
ATOM 33476 C CD1 . PHE N 4 71   ? 259.816 175.035 225.912 1.00 19.98  ?  72   PHE J CD1 1 
ATOM 33477 C CD2 . PHE N 4 71   ? 258.016 174.041 224.725 1.00 19.78  ?  72   PHE J CD2 1 
ATOM 33478 C CE1 . PHE N 4 71   ? 259.436 176.285 225.447 1.00 20.13  ?  72   PHE J CE1 1 
ATOM 33479 C CE2 . PHE N 4 71   ? 257.641 175.290 224.253 1.00 19.75  ?  72   PHE J CE2 1 
ATOM 33480 C CZ  . PHE N 4 71   ? 258.352 176.411 224.613 1.00 19.90  ?  72   PHE J CZ  1 
ATOM 33481 N N   . THR N 4 72   ? 259.054 170.233 228.798 1.00 19.30  ?  73   THR J N   1 
ATOM 33482 C CA  . THR N 4 72   ? 259.389 168.862 229.255 1.00 19.16  ?  73   THR J CA  1 
ATOM 33483 C C   . THR N 4 72   ? 259.199 167.857 228.112 1.00 19.08  ?  73   THR J C   1 
ATOM 33484 O O   . THR N 4 72   ? 258.160 167.920 227.445 1.00 19.29  ?  73   THR J O   1 
ATOM 33485 C CB  . THR N 4 72   ? 258.558 168.511 230.495 1.00 19.28  ?  73   THR J CB  1 
ATOM 33486 N N   . PHE N 4 73   ? 260.162 166.959 227.908 1.00 19.04  ?  74   PHE J N   1 
ATOM 33487 C CA  . PHE N 4 73   ? 260.041 165.896 226.877 1.00 19.09  ?  74   PHE J CA  1 
ATOM 33488 C C   . PHE N 4 73   ? 260.390 164.553 227.518 1.00 19.66  ?  74   PHE J C   1 
ATOM 33489 O O   . PHE N 4 73   ? 261.231 164.548 228.428 1.00 19.58  ?  74   PHE J O   1 
ATOM 33490 C CB  . PHE N 4 73   ? 260.944 166.237 225.699 1.00 30.00  ?  74   PHE J CB  1 
ATOM 33491 C CG  . PHE N 4 73   ? 260.313 167.243 224.773 1.00 30.00  ?  74   PHE J CG  1 
ATOM 33492 C CD1 . PHE N 4 73   ? 259.980 168.508 225.227 1.00 30.00  ?  74   PHE J CD1 1 
ATOM 33493 C CD2 . PHE N 4 73   ? 260.014 166.915 223.462 1.00 30.00  ?  74   PHE J CD2 1 
ATOM 33494 C CE1 . PHE N 4 73   ? 259.380 169.431 224.389 1.00 30.00  ?  74   PHE J CE1 1 
ATOM 33495 C CE2 . PHE N 4 73   ? 259.407 167.836 222.626 1.00 30.00  ?  74   PHE J CE2 1 
ATOM 33496 C CZ  . PHE N 4 73   ? 259.091 169.091 223.092 1.00 30.00  ?  74   PHE J CZ  1 
ATOM 33497 N N   . THR N 4 74   ? 259.718 163.469 227.121 1.00 19.60  ?  75   THR J N   1 
ATOM 33498 C CA  . THR N 4 74   ? 259.952 162.190 227.840 1.00 20.08  ?  75   THR J CA  1 
ATOM 33499 C C   . THR N 4 74   ? 259.790 160.977 226.925 1.00 20.57  ?  75   THR J C   1 
ATOM 33500 O O   . THR N 4 74   ? 258.777 160.909 226.208 1.00 20.58  ?  75   THR J O   1 
ATOM 33501 C CB  . THR N 4 74   ? 258.995 162.070 229.031 1.00 20.51  ?  75   THR J CB  1 
ATOM 33502 N N   . ILE N 4 75   ? 260.757 160.059 226.965 1.00 20.92  ?  76   ILE J N   1 
ATOM 33503 C CA  . ILE N 4 75   ? 260.636 158.788 226.195 1.00 20.85  ?  76   ILE J CA  1 
ATOM 33504 C C   . ILE N 4 75   ? 259.800 157.831 227.045 1.00 21.58  ?  76   ILE J C   1 
ATOM 33505 O O   . ILE N 4 75   ? 259.975 157.849 228.282 1.00 21.78  ?  76   ILE J O   1 
ATOM 33506 C CB  . ILE N 4 75   ? 262.027 158.182 225.938 1.00 20.84  ?  76   ILE J CB  1 
ATOM 33507 C CG1 . ILE N 4 75   ? 262.959 159.144 225.202 1.00 20.47  ?  76   ILE J CG1 1 
ATOM 33508 C CG2 . ILE N 4 75   ? 261.910 156.843 225.229 1.00 21.41  ?  76   ILE J CG2 1 
ATOM 33509 C CD1 . ILE N 4 75   ? 264.310 158.545 224.912 1.00 20.28  ?  76   ILE J CD1 1 
ATOM 33510 N N   . SER N 4 76   ? 258.945 157.018 226.427 1.00 21.61  ?  77   SER J N   1 
ATOM 33511 C CA  . SER N 4 76   ? 258.207 156.001 227.220 1.00 21.87  ?  77   SER J CA  1 
ATOM 33512 C C   . SER N 4 76   ? 258.886 154.640 227.039 1.00 22.49  ?  77   SER J C   1 
ATOM 33513 O O   . SER N 4 76   ? 259.944 154.604 226.384 1.00 22.73  ?  77   SER J O   1 
ATOM 33514 C CB  . SER N 4 76   ? 256.748 155.958 226.842 1.00 22.10  ?  77   SER J CB  1 
ATOM 33515 O OG  . SER N 4 76   ? 256.364 157.137 226.150 1.00 22.07  ?  77   SER J OG  1 
ATOM 33516 N N   . SER N 4 77   ? 258.309 153.575 227.606 1.00 22.35  ?  78   SER J N   1 
ATOM 33517 C CA  . SER N 4 77   ? 258.858 152.206 227.423 1.00 22.70  ?  78   SER J CA  1 
ATOM 33518 C C   . SER N 4 77   ? 260.361 152.293 227.160 1.00 22.51  ?  78   SER J C   1 
ATOM 33519 O O   . SER N 4 77   ? 260.787 151.884 226.067 1.00 22.25  ?  78   SER J O   1 
ATOM 33520 C CB  . SER N 4 77   ? 258.149 151.493 226.306 1.00 30.00  ?  78   SER J CB  1 
ATOM 33521 O OG  . SER N 4 77   ? 257.644 152.421 225.356 1.00 30.00  ?  78   SER J OG  1 
ATOM 33522 N N   . LEU N 4 78   ? 261.124 152.795 228.131 1.00 22.55  ?  79   LEU J N   1 
ATOM 33523 C CA  . LEU N 4 78   ? 262.584 153.001 227.951 1.00 22.32  ?  79   LEU J CA  1 
ATOM 33524 C C   . LEU N 4 78   ? 263.282 151.652 228.006 1.00 22.58  ?  79   LEU J C   1 
ATOM 33525 O O   . LEU N 4 78   ? 262.860 150.809 228.798 1.00 22.86  ?  79   LEU J O   1 
ATOM 33526 C CB  . LEU N 4 78   ? 263.095 153.899 229.072 1.00 22.45  ?  79   LEU J CB  1 
ATOM 33527 C CG  . LEU N 4 78   ? 263.073 155.393 228.767 1.00 22.24  ?  79   LEU J CG  1 
ATOM 33528 C CD1 . LEU N 4 78   ? 263.245 156.203 230.039 1.00 22.78  ?  79   LEU J CD1 1 
ATOM 33529 C CD2 . LEU N 4 78   ? 264.157 155.744 227.766 1.00 21.86  ?  79   LEU J CD2 1 
ATOM 33530 N N   . GLN N 4 79   ? 264.376 151.498 227.253 1.00 22.20  ?  80   GLN J N   1 
ATOM 33531 C CA  . GLN N 4 79   ? 265.121 150.209 227.208 1.00 22.08  ?  80   GLN J CA  1 
ATOM 33532 C C   . GLN N 4 79   ? 266.629 150.490 227.228 1.00 22.03  ?  80   GLN J C   1 
ATOM 33533 O O   . GLN N 4 79   ? 266.997 151.673 227.337 1.00 21.80  ?  80   GLN J O   1 
ATOM 33534 C CB  . GLN N 4 79   ? 264.715 149.439 225.950 1.00 30.00  ?  80   GLN J CB  1 
ATOM 33535 C CG  . GLN N 4 79   ? 264.904 150.237 224.669 1.00 30.00  ?  80   GLN J CG  1 
ATOM 33536 C CD  . GLN N 4 79   ? 263.603 150.830 224.187 1.00 30.00  ?  80   GLN J CD  1 
ATOM 33537 O OE1 . GLN N 4 79   ? 263.032 151.718 224.816 1.00 30.00  ?  80   GLN J OE1 1 
ATOM 33538 N NE2 . GLN N 4 79   ? 263.120 150.332 223.061 1.00 30.00  ?  80   GLN J NE2 1 
ATOM 33539 N N   . PRO N 4 80   ? 267.523 149.475 227.150 1.00 22.14  ?  81   PRO J N   1 
ATOM 33540 C CA  . PRO N 4 80   ? 268.977 149.714 227.066 1.00 22.25  ?  81   PRO J CA  1 
ATOM 33541 C C   . PRO N 4 80   ? 269.383 150.544 225.839 1.00 22.08  ?  81   PRO J C   1 
ATOM 33542 O O   . PRO N 4 80   ? 268.528 150.770 224.996 1.00 21.92  ?  81   PRO J O   1 
ATOM 33543 C CB  . PRO N 4 80   ? 269.587 148.311 226.938 1.00 22.40  ?  81   PRO J CB  1 
ATOM 33544 C CG  . PRO N 4 80   ? 268.430 147.443 226.499 1.00 22.45  ?  81   PRO J CG  1 
ATOM 33545 C CD  . PRO N 4 80   ? 267.223 148.043 227.188 1.00 22.41  ?  81   PRO J CD  1 
ATOM 33546 N N   . GLU N 4 81   ? 270.651 150.971 225.768 1.00 22.05  ?  82   GLU J N   1 
ATOM 33547 C CA  . GLU N 4 81   ? 271.137 151.833 224.652 1.00 21.82  ?  82   GLU J CA  1 
ATOM 33548 C C   . GLU N 4 81   ? 270.444 153.197 224.739 1.00 21.29  ?  82   GLU J C   1 
ATOM 33549 O O   . GLU N 4 81   ? 271.044 154.185 224.279 1.00 20.95  ?  82   GLU J O   1 
ATOM 33550 C CB  . GLU N 4 81   ? 270.923 151.170 223.289 1.00 22.15  ?  82   GLU J CB  1 
ATOM 33551 N N   . ASP N 4 82   ? 269.224 153.241 225.285 1.00 21.36  ?  83   ASP J N   1 
ATOM 33552 C CA  . ASP N 4 82   ? 268.534 154.540 225.499 1.00 21.01  ?  83   ASP J CA  1 
ATOM 33553 C C   . ASP N 4 82   ? 269.464 155.400 226.354 1.00 20.66  ?  83   ASP J C   1 
ATOM 33554 O O   . ASP N 4 82   ? 269.242 156.624 226.423 1.00 20.24  ?  83   ASP J O   1 
ATOM 33555 C CB  . ASP N 4 82   ? 267.157 154.359 226.144 1.00 21.29  ?  83   ASP J CB  1 
ATOM 33556 C CG  . ASP N 4 82   ? 266.152 153.665 225.243 1.00 21.40  ?  83   ASP J CG  1 
ATOM 33557 O OD1 . ASP N 4 82   ? 266.561 153.194 224.164 1.00 21.27  ?  83   ASP J OD1 1 
ATOM 33558 O OD2 . ASP N 4 82   ? 264.969 153.600 225.627 1.00 21.74  -1 83   ASP J OD2 1 
ATOM 33559 N N   . ILE N 4 83   ? 270.473 154.774 226.972 1.00 20.80  ?  84   ILE J N   1 
ATOM 33560 C CA  . ILE N 4 83   ? 271.459 155.582 227.726 1.00 20.44  ?  84   ILE J CA  1 
ATOM 33561 C C   . ILE N 4 83   ? 271.953 156.625 226.747 1.00 20.05  ?  84   ILE J C   1 
ATOM 33562 O O   . ILE N 4 83   ? 272.178 156.255 225.599 1.00 20.04  ?  84   ILE J O   1 
ATOM 33563 C CB  . ILE N 4 83   ? 272.620 154.691 228.159 1.00 30.00  ?  84   ILE J CB  1 
ATOM 33564 C CG1 . ILE N 4 83   ? 272.917 153.622 227.106 1.00 30.00  ?  84   ILE J CG1 1 
ATOM 33565 C CG2 . ILE N 4 83   ? 272.343 154.079 229.518 1.00 30.00  ?  84   ILE J CG2 1 
ATOM 33566 C CD1 . ILE N 4 83   ? 273.191 152.254 227.682 1.00 30.00  ?  84   ILE J CD1 1 
ATOM 33567 N N   . ALA N 4 84   ? 272.152 157.860 227.177 1.00 19.66  ?  85   ALA J N   1 
ATOM 33568 C CA  . ALA N 4 84   ? 272.551 158.855 226.167 1.00 18.74  ?  85   ALA J CA  1 
ATOM 33569 C C   . ALA N 4 84   ? 272.962 160.178 226.799 1.00 18.56  ?  85   ALA J C   1 
ATOM 33570 O O   . ALA N 4 84   ? 273.500 160.162 227.900 1.00 18.82  ?  85   ALA J O   1 
ATOM 33571 C CB  . ALA N 4 84   ? 271.386 159.068 225.273 1.00 18.58  ?  85   ALA J CB  1 
ATOM 33572 N N   . THR N 4 85   ? 272.710 161.276 226.101 1.00 18.17  ?  86   THR J N   1 
ATOM 33573 C CA  . THR N 4 85   ? 273.045 162.606 226.642 1.00 17.90  ?  86   THR J CA  1 
ATOM 33574 C C   . THR N 4 85   ? 271.805 163.486 226.563 1.00 17.89  ?  86   THR J C   1 
ATOM 33575 O O   . THR N 4 85   ? 271.690 164.389 227.388 1.00 17.10  ?  86   THR J O   1 
ATOM 33576 C CB  . THR N 4 85   ? 274.183 163.218 225.840 1.00 30.00  ?  86   THR J CB  1 
ATOM 33577 O OG1 . THR N 4 85   ? 273.962 162.833 224.485 1.00 30.00  ?  86   THR J OG1 1 
ATOM 33578 C CG2 . THR N 4 85   ? 275.541 162.742 226.296 1.00 30.00  ?  86   THR J CG2 1 
ATOM 33579 N N   . TYR N 4 86   ? 270.926 163.215 225.608 1.00 17.61  ?  87   TYR J N   1 
ATOM 33580 C CA  . TYR N 4 86   ? 269.667 163.983 225.439 1.00 17.54  ?  87   TYR J CA  1 
ATOM 33581 C C   . TYR N 4 86   ? 269.943 165.486 225.483 1.00 17.56  ?  87   TYR J C   1 
ATOM 33582 O O   . TYR N 4 86   ? 270.010 166.055 226.573 1.00 17.32  ?  87   TYR J O   1 
ATOM 33583 C CB  . TYR N 4 86   ? 268.643 163.484 226.452 1.00 17.61  ?  87   TYR J CB  1 
ATOM 33584 C CG  . TYR N 4 86   ? 268.261 162.048 226.217 1.00 17.79  ?  87   TYR J CG  1 
ATOM 33585 C CD1 . TYR N 4 86   ? 267.279 161.710 225.306 1.00 17.69  ?  87   TYR J CD1 1 
ATOM 33586 C CD2 . TYR N 4 86   ? 268.922 161.024 226.867 1.00 18.26  ?  87   TYR J CD2 1 
ATOM 33587 C CE1 . TYR N 4 86   ? 266.939 160.391 225.068 1.00 18.14  ?  87   TYR J CE1 1 
ATOM 33588 C CE2 . TYR N 4 86   ? 268.592 159.700 226.645 1.00 18.50  ?  87   TYR J CE2 1 
ATOM 33589 C CZ  . TYR N 4 86   ? 267.602 159.381 225.739 1.00 18.48  ?  87   TYR J CZ  1 
ATOM 33590 O OH  . TYR N 4 86   ? 267.287 158.066 225.518 1.00 19.36  ?  87   TYR J OH  1 
ATOM 33591 N N   . TYR N 4 87   ? 270.051 166.112 224.314 1.00 17.16  ?  88   TYR J N   1 
ATOM 33592 C CA  . TYR N 4 87   ? 270.366 167.554 224.242 1.00 17.11  ?  88   TYR J CA  1 
ATOM 33593 C C   . TYR N 4 87   ? 269.114 168.325 223.865 1.00 17.34  ?  88   TYR J C   1 
ATOM 33594 O O   . TYR N 4 87   ? 268.125 167.701 223.492 1.00 17.10  ?  88   TYR J O   1 
ATOM 33595 C CB  . TYR N 4 87   ? 271.383 167.818 223.138 1.00 16.93  ?  88   TYR J CB  1 
ATOM 33596 C CG  . TYR N 4 87   ? 272.815 167.467 223.438 1.00 16.94  ?  88   TYR J CG  1 
ATOM 33597 C CD1 . TYR N 4 87   ? 273.656 168.372 224.056 1.00 16.94  ?  88   TYR J CD1 1 
ATOM 33598 C CD2 . TYR N 4 87   ? 273.341 166.246 223.060 1.00 16.89  ?  88   TYR J CD2 1 
ATOM 33599 C CE1 . TYR N 4 87   ? 274.977 168.063 224.320 1.00 16.79  ?  88   TYR J CE1 1 
ATOM 33600 C CE2 . TYR N 4 87   ? 274.659 165.920 223.317 1.00 16.90  ?  88   TYR J CE2 1 
ATOM 33601 C CZ  . TYR N 4 87   ? 275.479 166.831 223.950 1.00 16.83  ?  88   TYR J CZ  1 
ATOM 33602 O OH  . TYR N 4 87   ? 276.787 166.517 224.208 1.00 16.91  ?  88   TYR J OH  1 
ATOM 33603 N N   . CYS N 4 88   ? 269.179 169.645 223.927 1.00 17.37  ?  89   CYS J N   1 
ATOM 33604 C CA  . CYS N 4 88   ? 268.035 170.492 223.521 1.00 17.51  ?  89   CYS J CA  1 
ATOM 33605 C C   . CYS N 4 88   ? 268.472 171.361 222.345 1.00 17.42  ?  89   CYS J C   1 
ATOM 33606 O O   . CYS N 4 88   ? 269.678 171.568 222.227 1.00 17.39  ?  89   CYS J O   1 
ATOM 33607 C CB  . CYS N 4 88   ? 267.668 171.404 224.674 1.00 17.64  ?  89   CYS J CB  1 
ATOM 33608 S SG  . CYS N 4 88   ? 266.031 171.074 225.370 1.00 18.24  ?  89   CYS J SG  1 
ATOM 33609 N N   . GLN N 4 89   ? 267.542 171.693 221.443 1.00 17.47  ?  90   GLN J N   1 
ATOM 33610 C CA  . GLN N 4 89   ? 267.866 172.528 220.253 1.00 17.39  ?  90   GLN J CA  1 
ATOM 33611 C C   . GLN N 4 89   ? 266.701 173.489 219.989 1.00 17.79  ?  90   GLN J C   1 
ATOM 33612 O O   . GLN N 4 89   ? 265.653 173.337 220.653 1.00 17.80  ?  90   GLN J O   1 
ATOM 33613 C CB  . GLN N 4 89   ? 268.161 171.642 219.042 1.00 17.13  ?  90   GLN J CB  1 
ATOM 33614 C CG  . GLN N 4 89   ? 269.502 171.932 218.383 1.00 17.04  ?  90   GLN J CG  1 
ATOM 33615 C CD  . GLN N 4 89   ? 269.366 172.616 217.045 1.00 16.95  ?  90   GLN J CD  1 
ATOM 33616 O OE1 . GLN N 4 89   ? 270.259 172.556 216.203 1.00 17.04  ?  90   GLN J OE1 1 
ATOM 33617 N NE2 . GLN N 4 89   ? 268.240 173.277 216.833 1.00 16.95  ?  90   GLN J NE2 1 
ATOM 33618 N N   . ARG N 4 90   ? 266.874 174.439 219.064 1.00 17.79  ?  91   ARG J N   1 
ATOM 33619 C CA  . ARG N 4 90   ? 265.820 175.457 218.815 1.00 17.94  ?  91   ARG J CA  1 
ATOM 33620 C C   . ARG N 4 90   ? 265.363 175.394 217.364 1.00 18.18  ?  91   ARG J C   1 
ATOM 33621 O O   . ARG N 4 90   ? 264.634 174.441 217.065 1.00 17.63  ?  91   ARG J O   1 
ATOM 33622 C CB  . ARG N 4 90   ? 266.379 176.861 219.030 1.00 30.00  ?  91   ARG J CB  1 
ATOM 33623 C CG  . ARG N 4 90   ? 265.546 177.706 219.978 1.00 30.00  ?  91   ARG J CG  1 
ATOM 33624 C CD  . ARG N 4 90   ? 266.039 177.525 221.396 1.00 30.00  ?  91   ARG J CD  1 
ATOM 33625 N NE  . ARG N 4 90   ? 267.356 178.099 221.637 1.00 30.00  ?  91   ARG J NE  1 
ATOM 33626 C CZ  . ARG N 4 90   ? 268.486 177.674 221.083 1.00 30.00  ?  91   ARG J CZ  1 
ATOM 33627 N NH1 . ARG N 4 90   ? 268.893 176.431 221.271 1.00 30.00  1  91   ARG J NH1 1 
ATOM 33628 N NH2 . ARG N 4 90   ? 269.197 178.495 220.330 1.00 30.00  ?  91   ARG J NH2 1 
ATOM 33629 N N   . TYR N 4 91   ? 265.712 176.407 216.554 1.00 18.19  ?  92   TYR J N   1 
ATOM 33630 C CA  . TYR N 4 91   ? 265.416 176.459 215.091 1.00 18.28  ?  92   TYR J CA  1 
ATOM 33631 C C   . TYR N 4 91   ? 265.440 177.926 214.657 1.00 18.65  ?  92   TYR J C   1 
ATOM 33632 O O   . TYR N 4 91   ? 265.011 178.747 215.487 1.00 18.49  ?  92   TYR J O   1 
ATOM 33633 C CB  . TYR N 4 91   ? 264.129 175.736 214.674 1.00 30.00  ?  92   TYR J CB  1 
ATOM 33634 C CG  . TYR N 4 91   ? 264.379 174.275 214.407 1.00 30.00  ?  92   TYR J CG  1 
ATOM 33635 C CD1 . TYR N 4 91   ? 265.660 173.827 214.130 1.00 30.00  ?  92   TYR J CD1 1 
ATOM 33636 C CD2 . TYR N 4 91   ? 263.369 173.335 214.506 1.00 30.00  ?  92   TYR J CD2 1 
ATOM 33637 C CE1 . TYR N 4 91   ? 265.929 172.487 213.916 1.00 30.00  ?  92   TYR J CE1 1 
ATOM 33638 C CE2 . TYR N 4 91   ? 263.622 171.990 214.299 1.00 30.00  ?  92   TYR J CE2 1 
ATOM 33639 C CZ  . TYR N 4 91   ? 264.903 171.565 214.000 1.00 30.00  ?  92   TYR J CZ  1 
ATOM 33640 O OH  . TYR N 4 91   ? 265.160 170.235 213.800 1.00 30.00  ?  92   TYR J OH  1 
ATOM 33641 N N   . ASP N 4 92   ? 265.941 178.212 213.447 1.00 18.48  ?  93   ASP J N   1 
ATOM 33642 C CA  . ASP N 4 92   ? 266.052 179.598 212.896 1.00 18.75  ?  93   ASP J CA  1 
ATOM 33643 C C   . ASP N 4 92   ? 267.527 180.005 213.010 1.00 18.84  ?  93   ASP J C   1 
ATOM 33644 O O   . ASP N 4 92   ? 268.342 179.091 213.228 1.00 19.05  ?  93   ASP J O   1 
ATOM 33645 C CB  . ASP N 4 92   ? 265.034 180.569 213.510 1.00 19.07  ?  93   ASP J CB  1 
ATOM 33646 C CG  . ASP N 4 92   ? 264.134 181.224 212.477 1.00 19.48  ?  93   ASP J CG  1 
ATOM 33647 O OD1 . ASP N 4 92   ? 264.377 181.016 211.270 1.00 19.62  ?  93   ASP J OD1 1 
ATOM 33648 O OD2 . ASP N 4 92   ? 263.191 181.925 212.886 1.00 19.75  -1 93   ASP J OD2 1 
ATOM 33649 N N   . PRO N 4 93   ? 267.940 181.296 212.927 1.00 18.77  ?  94   PRO J N   1 
ATOM 33650 C CA  . PRO N 4 93   ? 269.329 181.673 213.209 1.00 18.71  ?  94   PRO J CA  1 
ATOM 33651 C C   . PRO N 4 93   ? 269.673 181.264 214.647 1.00 18.50  ?  94   PRO J C   1 
ATOM 33652 O O   . PRO N 4 93   ? 270.306 182.052 215.328 1.00 18.53  ?  94   PRO J O   1 
ATOM 33653 C CB  . PRO N 4 93   ? 269.354 183.204 213.114 1.00 30.00  ?  94   PRO J CB  1 
ATOM 33654 C CG  . PRO N 4 93   ? 267.902 183.605 213.169 1.00 30.00  ?  94   PRO J CG  1 
ATOM 33655 C CD  . PRO N 4 93   ? 267.187 182.472 212.468 1.00 30.00  ?  94   PRO J CD  1 
ATOM 33656 N N   . SER N 4 94   ? 269.266 180.060 215.071 1.00 18.51  ?  95   SER J N   1 
ATOM 33657 C CA  . SER N 4 94   ? 269.477 179.628 216.475 1.00 18.24  ?  95   SER J CA  1 
ATOM 33658 C C   . SER N 4 94   ? 269.667 178.110 216.590 1.00 18.04  ?  95   SER J C   1 
ATOM 33659 O O   . SER N 4 94   ? 269.301 177.587 217.649 1.00 18.17  ?  95   SER J O   1 
ATOM 33660 C CB  . SER N 4 94   ? 268.309 180.063 217.311 1.00 18.22  ?  95   SER J CB  1 
ATOM 33661 O OG  . SER N 4 94   ? 267.106 179.509 216.806 1.00 17.92  ?  95   SER J OG  1 
ATOM 33662 N N   . TYR N 4 95   ? 270.238 177.424 215.592 1.00 17.72  ?  96   TYR J N   1 
ATOM 33663 C CA  . TYR N 4 95   ? 270.466 175.961 215.779 1.00 17.73  ?  96   TYR J CA  1 
ATOM 33664 C C   . TYR N 4 95   ? 271.507 175.756 216.888 1.00 17.60  ?  96   TYR J C   1 
ATOM 33665 O O   . TYR N 4 95   ? 272.633 175.318 216.571 1.00 17.60  ?  96   TYR J O   1 
ATOM 33666 C CB  . TYR N 4 95   ? 270.911 175.244 214.498 1.00 30.00  ?  96   TYR J CB  1 
ATOM 33667 C CG  . TYR N 4 95   ? 270.142 175.550 213.237 1.00 30.00  ?  96   TYR J CG  1 
ATOM 33668 C CD1 . TYR N 4 95   ? 268.995 176.322 213.257 1.00 30.00  ?  96   TYR J CD1 1 
ATOM 33669 C CD2 . TYR N 4 95   ? 270.563 175.054 212.014 1.00 30.00  ?  96   TYR J CD2 1 
ATOM 33670 C CE1 . TYR N 4 95   ? 268.302 176.614 212.094 1.00 30.00  ?  96   TYR J CE1 1 
ATOM 33671 C CE2 . TYR N 4 95   ? 269.889 175.346 210.840 1.00 30.00  ?  96   TYR J CE2 1 
ATOM 33672 C CZ  . TYR N 4 95   ? 268.755 176.137 210.880 1.00 30.00  ?  96   TYR J CZ  1 
ATOM 33673 O OH  . TYR N 4 95   ? 268.049 176.431 209.740 1.00 30.00  ?  96   TYR J OH  1 
ATOM 33674 N N   . THR N 4 96   ? 271.145 176.054 218.140 1.00 17.69  ?  97   THR J N   1 
ATOM 33675 C CA  . THR N 4 96   ? 272.104 175.945 219.271 1.00 17.43  ?  97   THR J CA  1 
ATOM 33676 C C   . THR N 4 96   ? 271.749 174.718 220.113 1.00 17.43  ?  97   THR J C   1 
ATOM 33677 O O   . THR N 4 96   ? 270.620 174.215 219.961 1.00 17.20  ?  97   THR J O   1 
ATOM 33678 C CB  . THR N 4 96   ? 272.116 177.232 220.102 1.00 17.73  ?  97   THR J CB  1 
ATOM 33679 O OG1 . THR N 4 96   ? 271.997 178.329 219.195 1.00 18.03  ?  97   THR J OG1 1 
ATOM 33680 C CG2 . THR N 4 96   ? 273.367 177.389 220.937 1.00 17.97  ?  97   THR J CG2 1 
ATOM 33681 N N   . PHE N 4 97   ? 272.679 174.254 220.955 1.00 17.29  ?  98   PHE J N   1 
ATOM 33682 C CA  . PHE N 4 97   ? 272.447 173.012 221.742 1.00 17.15  ?  98   PHE J CA  1 
ATOM 33683 C C   . PHE N 4 97   ? 272.664 173.278 223.237 1.00 17.30  ?  98   PHE J C   1 
ATOM 33684 O O   . PHE N 4 97   ? 273.747 173.783 223.591 1.00 17.50  ?  98   PHE J O   1 
ATOM 33685 C CB  . PHE N 4 97   ? 273.328 171.877 221.215 1.00 16.93  ?  98   PHE J CB  1 
ATOM 33686 C CG  . PHE N 4 97   ? 273.130 171.535 219.757 1.00 16.82  ?  98   PHE J CG  1 
ATOM 33687 C CD1 . PHE N 4 97   ? 273.288 172.491 218.765 1.00 16.70  ?  98   PHE J CD1 1 
ATOM 33688 C CD2 . PHE N 4 97   ? 272.803 170.247 219.371 1.00 16.86  ?  98   PHE J CD2 1 
ATOM 33689 C CE1 . PHE N 4 97   ? 273.116 172.176 217.427 1.00 16.60  ?  98   PHE J CE1 1 
ATOM 33690 C CE2 . PHE N 4 97   ? 272.639 169.931 218.032 1.00 16.56  ?  98   PHE J CE2 1 
ATOM 33691 C CZ  . PHE N 4 97   ? 272.790 170.893 217.062 1.00 16.44  ?  98   PHE J CZ  1 
ATOM 33692 N N   . GLY N 4 98   ? 271.676 172.953 224.078 1.00 17.44  ?  99   GLY J N   1 
ATOM 33693 C CA  . GLY N 4 98   ? 271.737 173.136 225.537 1.00 17.58  ?  99   GLY J CA  1 
ATOM 33694 C C   . GLY N 4 98   ? 272.791 172.236 226.146 1.00 17.42  ?  99   GLY J C   1 
ATOM 33695 O O   . GLY N 4 98   ? 273.605 171.713 225.382 1.00 17.37  ?  99   GLY J O   1 
ATOM 33696 N N   . GLN N 4 99   ? 272.731 172.045 227.469 1.00 17.57  ?  100  GLN J N   1 
ATOM 33697 C CA  . GLN N 4 99   ? 273.703 171.175 228.180 1.00 17.44  ?  100  GLN J CA  1 
ATOM 33698 C C   . GLN N 4 99   ? 273.440 169.722 227.789 1.00 17.38  ?  100  GLN J C   1 
ATOM 33699 O O   . GLN N 4 99   ? 274.126 169.227 226.883 1.00 17.44  ?  100  GLN J O   1 
ATOM 33700 C CB  . GLN N 4 99   ? 273.554 171.362 229.689 1.00 30.00  ?  100  GLN J CB  1 
ATOM 33701 C CG  . GLN N 4 99   ? 273.923 172.759 230.158 1.00 30.00  ?  100  GLN J CG  1 
ATOM 33702 C CD  . GLN N 4 99   ? 272.723 173.481 230.716 1.00 30.00  ?  100  GLN J CD  1 
ATOM 33703 O OE1 . GLN N 4 99   ? 271.868 172.883 231.362 1.00 30.00  ?  100  GLN J OE1 1 
ATOM 33704 N NE2 . GLN N 4 99   ? 272.656 174.779 230.469 1.00 30.00  ?  100  GLN J NE2 1 
ATOM 33705 N N   . GLY N 4 100  ? 272.479 169.076 228.455 1.00 17.52  ?  101  GLY J N   1 
ATOM 33706 C CA  . GLY N 4 100  ? 272.115 167.693 228.098 1.00 17.50  ?  101  GLY J CA  1 
ATOM 33707 C C   . GLY N 4 100  ? 271.346 166.982 229.196 1.00 17.77  ?  101  GLY J C   1 
ATOM 33708 O O   . GLY N 4 100  ? 270.692 167.677 229.994 1.00 18.02  ?  101  GLY J O   1 
ATOM 33709 N N   . THR N 4 101  ? 271.426 165.650 229.237 1.00 17.99  ?  102  THR J N   1 
ATOM 33710 C CA  . THR N 4 101  ? 270.722 164.805 230.238 1.00 18.38  ?  102  THR J CA  1 
ATOM 33711 C C   . THR N 4 101  ? 271.153 163.358 229.993 1.00 18.58  ?  102  THR J C   1 
ATOM 33712 O O   . THR N 4 101  ? 270.475 162.677 229.194 1.00 18.29  ?  102  THR J O   1 
ATOM 33713 C CB  . THR N 4 101  ? 269.198 164.920 230.133 1.00 18.63  ?  102  THR J CB  1 
ATOM 33714 O OG1 . THR N 4 101  ? 268.842 165.591 228.922 1.00 19.30  ?  102  THR J OG1 1 
ATOM 33715 C CG2 . THR N 4 101  ? 268.612 165.654 231.316 1.00 18.38  ?  102  THR J CG2 1 
ATOM 33716 N N   . LYS N 4 102  ? 272.232 162.910 230.637 1.00 19.24  ?  103  LYS J N   1 
ATOM 33717 C CA  . LYS N 4 102  ? 272.782 161.553 230.362 1.00 19.31  ?  103  LYS J CA  1 
ATOM 33718 C C   . LYS N 4 102  ? 271.831 160.429 230.806 1.00 20.18  ?  103  LYS J C   1 
ATOM 33719 O O   . LYS N 4 102  ? 272.358 159.354 231.148 1.00 20.35  ?  103  LYS J O   1 
ATOM 33720 C CB  . LYS N 4 102  ? 274.139 161.416 231.063 1.00 19.97  ?  103  LYS J CB  1 
ATOM 33721 C CG  . LYS N 4 102  ? 275.141 160.486 230.392 1.00 20.41  ?  103  LYS J CG  1 
ATOM 33722 C CD  . LYS N 4 102  ? 276.069 161.196 229.429 1.00 20.95  ?  103  LYS J CD  1 
ATOM 33723 C CE  . LYS N 4 102  ? 276.936 160.245 228.632 1.00 22.05  ?  103  LYS J CE  1 
ATOM 33724 N NZ  . LYS N 4 102  ? 276.239 159.741 227.425 1.00 22.62  1  103  LYS J NZ  1 
ATOM 33725 N N   . VAL N 4 103  ? 270.505 160.648 230.796 1.00 20.03  ?  104  VAL J N   1 
ATOM 33726 C CA  . VAL N 4 103  ? 269.529 159.586 231.149 1.00 20.47  ?  104  VAL J CA  1 
ATOM 33727 C C   . VAL N 4 103  ? 270.229 158.239 231.033 1.00 20.82  ?  104  VAL J C   1 
ATOM 33728 O O   . VAL N 4 103  ? 270.459 157.801 229.905 1.00 20.71  ?  104  VAL J O   1 
ATOM 33729 C CB  . VAL N 4 103  ? 268.319 159.632 230.217 1.00 20.25  ?  104  VAL J CB  1 
ATOM 33730 C CG1 . VAL N 4 103  ? 267.321 158.537 230.546 1.00 20.78  ?  104  VAL J CG1 1 
ATOM 33731 C CG2 . VAL N 4 103  ? 267.658 160.998 230.238 1.00 19.76  ?  104  VAL J CG2 1 
ATOM 33732 N N   . GLU N 4 104  ? 270.496 157.582 232.165 1.00 21.18  ?  105  GLU J N   1 
ATOM 33733 C CA  . GLU N 4 104  ? 271.215 156.276 232.158 1.00 21.65  ?  105  GLU J CA  1 
ATOM 33734 C C   . GLU N 4 104  ? 270.213 155.136 231.943 1.00 22.28  ?  105  GLU J C   1 
ATOM 33735 O O   . GLU N 4 104  ? 269.109 155.420 231.438 1.00 22.51  ?  105  GLU J O   1 
ATOM 33736 C CB  . GLU N 4 104  ? 271.976 156.076 233.471 1.00 22.02  ?  105  GLU J CB  1 
ATOM 33737 N N   . ILE N 4 105  ? 270.589 153.900 232.295 1.00 30.00  ?  106  ILE J N   1 
ATOM 33738 C CA  . ILE N 4 105  ? 269.618 152.764 232.213 1.00 30.00  ?  106  ILE J CA  1 
ATOM 33739 C C   . ILE N 4 105  ? 270.025 151.669 233.202 1.00 30.00  ?  106  ILE J C   1 
ATOM 33740 O O   . ILE N 4 105  ? 271.184 151.689 233.660 1.00 30.00  ?  106  ILE J O   1 
ATOM 33741 C CB  . ILE N 4 105  ? 269.498 152.202 230.786 1.00 30.00  ?  106  ILE J CB  1 
ATOM 33742 C CG1 . ILE N 4 105  ? 268.089 151.656 230.542 1.00 30.00  ?  106  ILE J CG1 1 
ATOM 33743 C CG2 . ILE N 4 105  ? 270.573 151.158 230.532 1.00 30.00  ?  106  ILE J CG2 1 
ATOM 33744 C CD1 . ILE N 4 105  ? 267.020 152.719 230.451 1.00 30.00  ?  106  ILE J CD1 1 
ATOM 33745 N N   . LYS N 4 106  ? 269.103 150.749 233.499 1.00 30.00  ?  107  LYS J N   1 
ATOM 33746 C CA  . LYS N 4 106  ? 269.391 149.668 234.477 1.00 30.00  ?  107  LYS J CA  1 
ATOM 33747 C C   . LYS N 4 106  ? 270.198 150.246 235.645 1.00 30.00  ?  107  LYS J C   1 
ATOM 33748 O O   . LYS N 4 106  ? 269.673 151.168 236.300 1.00 30.00  ?  107  LYS J O   1 
ATOM 33749 C CB  . LYS N 4 106  ? 270.158 148.525 233.806 1.00 30.00  ?  107  LYS J CB  1 
ATOM 33750 C CG  . LYS N 4 106  ? 270.615 147.414 234.741 1.00 30.00  ?  107  LYS J CG  1 
ATOM 33751 C CD  . LYS N 4 106  ? 269.587 146.319 234.920 1.00 30.00  ?  107  LYS J CD  1 
ATOM 33752 C CE  . LYS N 4 106  ? 269.082 146.198 236.342 1.00 30.00  ?  107  LYS J CE  1 
ATOM 33753 N NZ  . LYS N 4 106  ? 269.531 147.328 237.190 1.00 30.00  1  107  LYS J NZ  1 
ATOM 33754 N N   . ILE O 5 1    ? 290.133 189.635 198.577 1.00 19.29  ?  2    ILE K N   1 
ATOM 33755 C CA  . ILE O 5 1    ? 290.652 188.331 198.068 1.00 19.46  ?  2    ILE K CA  1 
ATOM 33756 C C   . ILE O 5 1    ? 291.769 188.612 197.063 1.00 19.48  ?  2    ILE K C   1 
ATOM 33757 O O   . ILE O 5 1    ? 291.539 188.437 195.858 1.00 19.39  ?  2    ILE K O   1 
ATOM 33758 C CB  . ILE O 5 1    ? 289.520 187.508 197.427 1.00 19.69  ?  2    ILE K CB  1 
ATOM 33759 C CG1 . ILE O 5 1    ? 288.193 187.693 198.166 1.00 19.74  ?  2    ILE K CG1 1 
ATOM 33760 C CG2 . ILE O 5 1    ? 289.911 186.041 197.320 1.00 19.85  ?  2    ILE K CG2 1 
ATOM 33761 C CD1 . ILE O 5 1    ? 287.305 186.472 198.145 1.00 19.73  ?  2    ILE K CD1 1 
ATOM 33762 N N   . VAL O 5 2    ? 292.928 189.040 197.550 1.00 19.69  ?  3    VAL K N   1 
ATOM 33763 C CA  . VAL O 5 2    ? 294.075 189.281 196.638 1.00 19.49  ?  3    VAL K CA  1 
ATOM 33764 C C   . VAL O 5 2    ? 294.357 187.984 195.883 1.00 19.60  ?  3    VAL K C   1 
ATOM 33765 O O   . VAL O 5 2    ? 295.174 187.196 196.379 1.00 19.83  ?  3    VAL K O   1 
ATOM 33766 C CB  . VAL O 5 2    ? 295.309 189.745 197.427 1.00 19.78  ?  3    VAL K CB  1 
ATOM 33767 N N   . LEU O 5 3    ? 293.709 187.772 194.734 1.00 19.29  ?  4    LEU K N   1 
ATOM 33768 C CA  . LEU O 5 3    ? 294.007 186.568 193.916 1.00 19.08  ?  4    LEU K CA  1 
ATOM 33769 C C   . LEU O 5 3    ? 295.499 186.577 193.578 1.00 19.12  ?  4    LEU K C   1 
ATOM 33770 O O   . LEU O 5 3    ? 296.081 187.671 193.535 1.00 18.98  ?  4    LEU K O   1 
ATOM 33771 C CB  . LEU O 5 3    ? 293.150 186.576 192.650 1.00 18.81  ?  4    LEU K CB  1 
ATOM 33772 C CG  . LEU O 5 3    ? 292.015 185.557 192.631 1.00 18.68  ?  4    LEU K CG  1 
ATOM 33773 C CD1 . LEU O 5 3    ? 292.549 184.164 192.914 1.00 18.01  ?  4    LEU K CD1 1 
ATOM 33774 C CD2 . LEU O 5 3    ? 290.945 185.929 193.642 1.00 19.17  ?  4    LEU K CD2 1 
ATOM 33775 N N   . THR O 5 4    ? 296.095 185.405 193.376 1.00 19.27  ?  5    THR K N   1 
ATOM 33776 C CA  . THR O 5 4    ? 297.552 185.330 193.114 1.00 19.19  ?  5    THR K CA  1 
ATOM 33777 C C   . THR O 5 4    ? 297.789 184.317 192.002 1.00 19.18  ?  5    THR K C   1 
ATOM 33778 O O   . THR O 5 4    ? 297.355 183.165 192.164 1.00 19.45  ?  5    THR K O   1 
ATOM 33779 C CB  . THR O 5 4    ? 298.296 184.921 194.383 1.00 19.28  ?  5    THR K CB  1 
ATOM 33780 O OG1 . THR O 5 4    ? 297.844 183.615 194.736 1.00 19.34  ?  5    THR K OG1 1 
ATOM 33781 C CG2 . THR O 5 4    ? 298.062 185.870 195.537 1.00 19.39  ?  5    THR K CG2 1 
ATOM 33782 N N   . GLN O 5 5    ? 298.304 184.749 190.850 1.00 19.00  ?  6    GLN K N   1 
ATOM 33783 C CA  . GLN O 5 5    ? 298.409 183.778 189.726 1.00 19.07  ?  6    GLN K CA  1 
ATOM 33784 C C   . GLN O 5 5    ? 299.844 183.770 189.195 1.00 19.44  ?  6    GLN K C   1 
ATOM 33785 O O   . GLN O 5 5    ? 300.023 183.424 188.011 1.00 19.65  ?  6    GLN K O   1 
ATOM 33786 C CB  . GLN O 5 5    ? 297.365 184.087 188.650 1.00 18.53  ?  6    GLN K CB  1 
ATOM 33787 C CG  . GLN O 5 5    ? 297.622 185.366 187.871 1.00 18.46  ?  6    GLN K CG  1 
ATOM 33788 C CD  . GLN O 5 5    ? 296.594 185.548 186.781 1.00 17.95  ?  6    GLN K CD  1 
ATOM 33789 O OE1 . GLN O 5 5    ? 295.435 185.865 187.037 1.00 17.61  ?  6    GLN K OE1 1 
ATOM 33790 N NE2 . GLN O 5 5    ? 297.009 185.332 185.546 1.00 18.02  ?  6    GLN K NE2 1 
ATOM 33791 N N   . SER O 5 6    ? 300.808 184.115 190.053 1.00 19.45  ?  7    SER K N   1 
ATOM 33792 C CA  . SER O 5 6    ? 302.239 184.121 189.658 1.00 19.72  ?  7    SER K CA  1 
ATOM 33793 C C   . SER O 5 6    ? 302.350 184.019 188.137 1.00 19.90  ?  7    SER K C   1 
ATOM 33794 O O   . SER O 5 6    ? 302.605 182.905 187.641 1.00 19.79  ?  7    SER K O   1 
ATOM 33795 C CB  . SER O 5 6    ? 302.979 183.003 190.334 1.00 19.92  ?  7    SER K CB  1 
ATOM 33796 O OG  . SER O 5 6    ? 302.301 181.769 190.152 1.00 19.90  ?  7    SER K OG  1 
ATOM 33797 N N   . PRO O 5 7    ? 302.173 185.124 187.380 1.00 20.17  ?  8    PRO K N   1 
ATOM 33798 C CA  . PRO O 5 7    ? 302.311 185.103 185.929 1.00 20.25  ?  8    PRO K CA  1 
ATOM 33799 C C   . PRO O 5 7    ? 303.349 184.043 185.532 1.00 20.22  ?  8    PRO K C   1 
ATOM 33800 O O   . PRO O 5 7    ? 302.992 183.146 184.790 1.00 19.98  ?  8    PRO K O   1 
ATOM 33801 C CB  . PRO O 5 7    ? 302.767 186.536 185.597 1.00 20.44  ?  8    PRO K CB  1 
ATOM 33802 C CG  . PRO O 5 7    ? 302.706 187.305 186.910 1.00 20.68  ?  8    PRO K CG  1 
ATOM 33803 C CD  . PRO O 5 7    ? 301.883 186.467 187.864 1.00 20.32  ?  8    PRO K CD  1 
ATOM 33804 N N   . GLY O 5 8    ? 304.580 184.158 186.043 1.00 20.39  ?  9    GLY K N   1 
ATOM 33805 C CA  . GLY O 5 8    ? 305.626 183.150 185.773 1.00 20.43  ?  9    GLY K CA  1 
ATOM 33806 C C   . GLY O 5 8    ? 306.061 183.131 184.319 1.00 20.43  ?  9    GLY K C   1 
ATOM 33807 O O   . GLY O 5 8    ? 307.281 183.216 184.081 1.00 20.20  ?  9    GLY K O   1 
ATOM 33808 N N   . THR O 5 9    ? 305.111 182.987 183.391 1.00 20.67  ?  10   THR K N   1 
ATOM 33809 C CA  . THR O 5 9    ? 305.404 182.973 181.931 1.00 20.61  ?  10   THR K CA  1 
ATOM 33810 C C   . THR O 5 9    ? 306.006 181.628 181.498 1.00 21.00  ?  10   THR K C   1 
ATOM 33811 O O   . THR O 5 9    ? 307.247 181.544 181.424 1.00 21.13  ?  10   THR K O   1 
ATOM 33812 C CB  . THR O 5 9    ? 306.267 184.173 181.514 1.00 20.76  ?  10   THR K CB  1 
ATOM 33813 N N   . LEU O 5 10   ? 305.155 180.653 181.181 1.00 21.13  ?  11   LEU K N   1 
ATOM 33814 C CA  . LEU O 5 10   ? 305.682 179.394 180.604 1.00 21.15  ?  11   LEU K CA  1 
ATOM 33815 C C   . LEU O 5 10   ? 306.188 179.782 179.213 1.00 21.95  ?  11   LEU K C   1 
ATOM 33816 O O   . LEU O 5 10   ? 305.338 180.026 178.332 1.00 21.75  ?  11   LEU K O   1 
ATOM 33817 C CB  . LEU O 5 10   ? 304.552 178.363 180.542 1.00 21.17  ?  11   LEU K CB  1 
ATOM 33818 C CG  . LEU O 5 10   ? 303.408 178.577 181.533 1.00 21.94  ?  11   LEU K CG  1 
ATOM 33819 C CD1 . LEU O 5 10   ? 302.279 177.588 181.284 1.00 21.33  ?  11   LEU K CD1 1 
ATOM 33820 C CD2 . LEU O 5 10   ? 303.900 178.461 182.968 1.00 22.19  ?  11   LEU K CD2 1 
ATOM 33821 N N   . SER O 5 11   ? 307.507 179.875 179.031 1.00 30.00  ?  12   SER K N   1 
ATOM 33822 C CA  . SER O 5 11   ? 308.076 180.365 177.745 1.00 30.00  ?  12   SER K CA  1 
ATOM 33823 C C   . SER O 5 11   ? 307.639 179.511 176.550 1.00 30.00  ?  12   SER K C   1 
ATOM 33824 O O   . SER O 5 11   ? 306.973 178.478 176.762 1.00 30.00  ?  12   SER K O   1 
ATOM 33825 C CB  . SER O 5 11   ? 309.577 180.455 177.828 1.00 30.00  ?  12   SER K CB  1 
ATOM 33826 O OG  . SER O 5 11   ? 310.124 179.261 178.368 1.00 30.00  ?  12   SER K OG  1 
ATOM 33827 N N   . LEU O 5 12   ? 308.013 179.935 175.339 1.00 30.00  ?  13   LEU K N   1 
ATOM 33828 C CA  . LEU O 5 12   ? 307.652 179.196 174.099 1.00 30.00  ?  13   LEU K CA  1 
ATOM 33829 C C   . LEU O 5 12   ? 307.848 177.693 174.308 1.00 30.00  ?  13   LEU K C   1 
ATOM 33830 O O   . LEU O 5 12   ? 309.012 177.250 174.310 1.00 30.00  ?  13   LEU K O   1 
ATOM 33831 C CB  . LEU O 5 12   ? 308.557 179.684 172.965 1.00 30.00  ?  13   LEU K CB  1 
ATOM 33832 C CG  . LEU O 5 12   ? 308.090 180.938 172.228 1.00 30.00  ?  13   LEU K CG  1 
ATOM 33833 C CD1 . LEU O 5 12   ? 306.582 180.935 172.048 1.00 30.00  ?  13   LEU K CD1 1 
ATOM 33834 C CD2 . LEU O 5 12   ? 308.543 182.198 172.949 1.00 30.00  ?  13   LEU K CD2 1 
ATOM 33835 N N   . SER O 5 13   ? 306.753 176.943 174.462 1.00 30.00  ?  14   SER K N   1 
ATOM 33836 C CA  . SER O 5 13   ? 306.856 175.466 174.593 1.00 30.00  ?  14   SER K CA  1 
ATOM 33837 C C   . SER O 5 13   ? 306.254 174.808 173.349 1.00 30.00  ?  14   SER K C   1 
ATOM 33838 O O   . SER O 5 13   ? 305.217 175.295 172.861 1.00 30.00  ?  14   SER K O   1 
ATOM 33839 C CB  . SER O 5 13   ? 306.200 174.969 175.853 1.00 30.00  ?  14   SER K CB  1 
ATOM 33840 O OG  . SER O 5 13   ? 306.150 173.550 175.869 1.00 30.00  ?  14   SER K OG  1 
ATOM 33841 N N   . PRO O 5 14   ? 306.872 173.736 172.810 1.00 23.78  ?  15   PRO K N   1 
ATOM 33842 C CA  . PRO O 5 14   ? 306.378 173.080 171.599 1.00 23.65  ?  15   PRO K CA  1 
ATOM 33843 C C   . PRO O 5 14   ? 305.158 172.197 171.888 1.00 23.80  ?  15   PRO K C   1 
ATOM 33844 O O   . PRO O 5 14   ? 305.192 171.512 172.888 1.00 23.90  ?  15   PRO K O   1 
ATOM 33845 C CB  . PRO O 5 14   ? 307.570 172.209 171.166 1.00 23.62  ?  15   PRO K CB  1 
ATOM 33846 C CG  . PRO O 5 14   ? 308.283 171.886 172.459 1.00 24.10  ?  15   PRO K CG  1 
ATOM 33847 C CD  . PRO O 5 14   ? 308.095 173.114 173.326 1.00 23.99  ?  15   PRO K CD  1 
ATOM 33848 N N   . GLY O 5 15   ? 304.132 172.252 171.030 1.00 23.47  ?  16   GLY K N   1 
ATOM 33849 C CA  . GLY O 5 15   ? 302.943 171.392 171.186 1.00 23.24  ?  16   GLY K CA  1 
ATOM 33850 C C   . GLY O 5 15   ? 303.170 170.343 172.257 1.00 23.39  ?  16   GLY K C   1 
ATOM 33851 O O   . GLY O 5 15   ? 303.774 169.309 171.941 1.00 23.60  ?  16   GLY K O   1 
ATOM 33852 N N   . GLU O 5 16   ? 302.717 170.597 173.494 1.00 23.27  ?  17   GLU K N   1 
ATOM 33853 C CA  . GLU O 5 16   ? 302.996 169.643 174.606 1.00 23.17  ?  17   GLU K CA  1 
ATOM 33854 C C   . GLU O 5 16   ? 302.016 169.819 175.778 1.00 22.82  ?  17   GLU K C   1 
ATOM 33855 O O   . GLU O 5 16   ? 300.888 169.310 175.669 1.00 22.66  ?  17   GLU K O   1 
ATOM 33856 C CB  . GLU O 5 16   ? 304.441 169.783 175.093 1.00 23.66  ?  17   GLU K CB  1 
ATOM 33857 N N   . ARG O 5 17   ? 302.436 170.470 176.869 1.00 22.65  ?  18   ARG K N   1 
ATOM 33858 C CA  . ARG O 5 17   ? 301.562 170.539 178.076 1.00 22.33  ?  18   ARG K CA  1 
ATOM 33859 C C   . ARG O 5 17   ? 301.618 171.932 178.720 1.00 22.27  ?  18   ARG K C   1 
ATOM 33860 O O   . ARG O 5 17   ? 302.628 172.634 178.512 1.00 22.48  ?  18   ARG K O   1 
ATOM 33861 C CB  . ARG O 5 17   ? 301.991 169.456 179.073 1.00 22.55  ?  18   ARG K CB  1 
ATOM 33862 C CG  . ARG O 5 17   ? 302.357 169.978 180.455 1.00 22.34  ?  18   ARG K CG  1 
ATOM 33863 C CD  . ARG O 5 17   ? 301.266 169.711 181.474 1.00 22.52  ?  18   ARG K CD  1 
ATOM 33864 N NE  . ARG O 5 17   ? 299.958 169.516 180.864 1.00 22.56  ?  18   ARG K NE  1 
ATOM 33865 C CZ  . ARG O 5 17   ? 298.848 170.127 181.260 1.00 23.02  ?  18   ARG K CZ  1 
ATOM 33866 N NH1 . ARG O 5 17   ? 298.729 170.530 182.512 1.00 23.32  1  18   ARG K NH1 1 
ATOM 33867 N NH2 . ARG O 5 17   ? 297.864 170.339 180.403 1.00 22.57  ?  18   ARG K NH2 1 
ATOM 33868 N N   . ALA O 5 18   ? 300.573 172.306 179.472 1.00 22.01  ?  19   ALA K N   1 
ATOM 33869 C CA  . ALA O 5 18   ? 300.537 173.639 180.118 1.00 21.65  ?  19   ALA K CA  1 
ATOM 33870 C C   . ALA O 5 18   ? 299.562 173.660 181.303 1.00 21.14  ?  19   ALA K C   1 
ATOM 33871 O O   . ALA O 5 18   ? 298.498 173.035 181.189 1.00 21.03  ?  19   ALA K O   1 
ATOM 33872 C CB  . ALA O 5 18   ? 300.178 174.680 179.090 1.00 21.72  ?  19   ALA K CB  1 
ATOM 33873 N N   . THR O 5 19   ? 299.919 174.351 182.393 1.00 20.71  ?  20   THR K N   1 
ATOM 33874 C CA  . THR O 5 19   ? 299.060 174.476 183.597 1.00 20.28  ?  20   THR K CA  1 
ATOM 33875 C C   . THR O 5 19   ? 299.413 175.777 184.310 1.00 20.25  ?  20   THR K C   1 
ATOM 33876 O O   . THR O 5 19   ? 300.598 176.122 184.340 1.00 20.58  ?  20   THR K O   1 
ATOM 33877 C CB  . THR O 5 19   ? 299.243 173.284 184.542 1.00 20.69  ?  20   THR K CB  1 
ATOM 33878 N N   . LEU O 5 20   ? 298.416 176.465 184.854 1.00 19.86  ?  21   LEU K N   1 
ATOM 33879 C CA  . LEU O 5 20   ? 298.682 177.723 185.586 1.00 19.51  ?  21   LEU K CA  1 
ATOM 33880 C C   . LEU O 5 20   ? 298.050 177.616 186.968 1.00 19.40  ?  21   LEU K C   1 
ATOM 33881 O O   . LEU O 5 20   ? 297.316 176.643 187.188 1.00 19.28  ?  21   LEU K O   1 
ATOM 33882 C CB  . LEU O 5 20   ? 298.094 178.874 184.777 1.00 19.23  ?  21   LEU K CB  1 
ATOM 33883 C CG  . LEU O 5 20   ? 298.527 178.906 183.313 1.00 19.34  ?  21   LEU K CG  1 
ATOM 33884 C CD1 . LEU O 5 20   ? 297.518 178.193 182.431 1.00 18.73  ?  21   LEU K CD1 1 
ATOM 33885 C CD2 . LEU O 5 20   ? 298.726 180.335 182.843 1.00 19.70  ?  21   LEU K CD2 1 
ATOM 33886 N N   . SER O 5 21   ? 298.323 178.565 187.862 1.00 19.33  ?  22   SER K N   1 
ATOM 33887 C CA  . SER O 5 21   ? 297.808 178.404 189.246 1.00 19.07  ?  22   SER K CA  1 
ATOM 33888 C C   . SER O 5 21   ? 297.309 179.726 189.831 1.00 19.31  ?  22   SER K C   1 
ATOM 33889 O O   . SER O 5 21   ? 298.131 180.632 190.043 1.00 19.26  ?  22   SER K O   1 
ATOM 33890 C CB  . SER O 5 21   ? 298.851 177.790 190.128 1.00 19.41  ?  22   SER K CB  1 
ATOM 33891 O OG  . SER O 5 21   ? 299.828 177.105 189.359 1.00 19.44  ?  22   SER K OG  1 
ATOM 33892 N N   . CYS O 5 22   ? 295.997 179.806 190.068 1.00 19.29  ?  23   CYS K N   1 
ATOM 33893 C CA  . CYS O 5 22   ? 295.386 181.021 190.660 1.00 19.10  ?  23   CYS K CA  1 
ATOM 33894 C C   . CYS O 5 22   ? 294.967 180.682 192.090 1.00 19.48  ?  23   CYS K C   1 
ATOM 33895 O O   . CYS O 5 22   ? 294.226 179.692 192.265 1.00 19.88  ?  23   CYS K O   1 
ATOM 33896 C CB  . CYS O 5 22   ? 294.143 181.401 189.872 1.00 18.99  ?  23   CYS K CB  1 
ATOM 33897 S SG  . CYS O 5 22   ? 293.808 183.177 189.814 1.00 19.17  ?  23   CYS K SG  1 
ATOM 33898 N N   . ARG O 5 23   ? 295.437 181.454 193.071 1.00 19.81  ?  24   ARG K N   1 
ATOM 33899 C CA  . ARG O 5 23   ? 295.131 181.142 194.491 1.00 19.97  ?  24   ARG K CA  1 
ATOM 33900 C C   . ARG O 5 23   ? 294.531 182.391 195.139 1.00 19.96  ?  24   ARG K C   1 
ATOM 33901 O O   . ARG O 5 23   ? 294.916 183.500 194.729 1.00 19.94  ?  24   ARG K O   1 
ATOM 33902 C CB  . ARG O 5 23   ? 296.397 180.677 195.216 1.00 20.53  ?  24   ARG K CB  1 
ATOM 33903 C CG  . ARG O 5 23   ? 296.805 179.245 194.906 1.00 21.06  ?  24   ARG K CG  1 
ATOM 33904 C CD  . ARG O 5 23   ? 297.355 179.057 193.505 1.00 21.42  ?  24   ARG K CD  1 
ATOM 33905 N NE  . ARG O 5 23   ? 296.763 177.911 192.830 1.00 21.89  ?  24   ARG K NE  1 
ATOM 33906 C CZ  . ARG O 5 23   ? 297.268 176.684 192.868 1.00 22.17  ?  24   ARG K CZ  1 
ATOM 33907 N NH1 . ARG O 5 23   ? 298.553 176.508 193.118 1.00 22.29  1  24   ARG K NH1 1 
ATOM 33908 N NH2 . ARG O 5 23   ? 296.490 175.636 192.662 1.00 22.23  ?  24   ARG K NH2 1 
ATOM 33909 N N   . ALA O 5 24   ? 293.642 182.217 196.120 1.00 20.22  ?  25   ALA K N   1 
ATOM 33910 C CA  . ALA O 5 24   ? 292.954 183.379 196.727 1.00 20.29  ?  25   ALA K CA  1 
ATOM 33911 C C   . ALA O 5 24   ? 293.218 183.448 198.236 1.00 20.53  ?  25   ALA K C   1 
ATOM 33912 O O   . ALA O 5 24   ? 293.122 182.393 198.894 1.00 20.72  ?  25   ALA K O   1 
ATOM 33913 C CB  . ALA O 5 24   ? 291.480 183.290 196.425 1.00 20.50  ?  25   ALA K CB  1 
ATOM 33914 N N   . SER O 5 25   ? 293.548 184.635 198.754 1.00 20.43  ?  26   SER K N   1 
ATOM 33915 C CA  . SER O 5 25   ? 293.780 184.862 200.204 1.00 20.65  ?  26   SER K CA  1 
ATOM 33916 C C   . SER O 5 25   ? 292.535 184.525 201.028 1.00 20.69  ?  26   SER K C   1 
ATOM 33917 O O   . SER O 5 25   ? 292.549 184.817 202.231 1.00 20.86  ?  26   SER K O   1 
ATOM 33918 C CB  . SER O 5 25   ? 294.198 186.280 200.449 1.00 20.56  ?  26   SER K CB  1 
ATOM 33919 O OG  . SER O 5 25   ? 293.491 187.165 199.593 1.00 20.45  ?  26   SER K OG  1 
ATOM 33920 N N   . GLN O 5 26   ? 291.496 183.967 200.408 1.00 20.62  ?  27   GLN K N   1 
ATOM 33921 C CA  . GLN O 5 26   ? 290.315 183.524 201.193 1.00 20.71  ?  27   GLN K CA  1 
ATOM 33922 C C   . GLN O 5 26   ? 289.850 182.180 200.637 1.00 20.73  ?  27   GLN K C   1 
ATOM 33923 O O   . GLN O 5 26   ? 290.660 181.503 199.983 1.00 20.70  ?  27   GLN K O   1 
ATOM 33924 C CB  . GLN O 5 26   ? 289.189 184.552 201.149 1.00 20.70  ?  27   GLN K CB  1 
ATOM 33925 C CG  . GLN O 5 26   ? 289.632 185.924 200.674 1.00 20.79  ?  27   GLN K CG  1 
ATOM 33926 C CD  . GLN O 5 26   ? 290.390 186.674 201.737 1.00 20.92  ?  27   GLN K CD  1 
ATOM 33927 O OE1 . GLN O 5 26   ? 290.184 186.468 202.930 1.00 20.94  ?  27   GLN K OE1 1 
ATOM 33928 N NE2 . GLN O 5 26   ? 291.290 187.543 201.307 1.00 21.21  ?  27   GLN K NE2 1 
ATOM 33929 N N   . THR O 5 27   ? 288.593 181.819 200.891 1.00 20.78  ?  28   THR K N   1 
ATOM 33930 C CA  . THR O 5 27   ? 288.091 180.494 200.450 1.00 20.56  ?  28   THR K CA  1 
ATOM 33931 C C   . THR O 5 27   ? 287.145 180.673 199.262 1.00 20.47  ?  28   THR K C   1 
ATOM 33932 O O   . THR O 5 27   ? 286.162 179.915 199.186 1.00 20.36  ?  28   THR K O   1 
ATOM 33933 C CB  . THR O 5 27   ? 287.405 179.747 201.595 1.00 20.86  ?  28   THR K CB  1 
ATOM 33934 N N   . VAL O 5 28   ? 287.428 181.639 198.384 1.00 20.34  ?  29   VAL K N   1 
ATOM 33935 C CA  . VAL O 5 28   ? 286.614 181.794 197.147 1.00 20.06  ?  29   VAL K CA  1 
ATOM 33936 C C   . VAL O 5 28   ? 286.201 180.386 196.734 1.00 20.03  ?  29   VAL K C   1 
ATOM 33937 O O   . VAL O 5 28   ? 287.083 179.545 196.518 1.00 20.13  ?  29   VAL K O   1 
ATOM 33938 C CB  . VAL O 5 28   ? 287.407 182.537 196.059 1.00 19.90  ?  29   VAL K CB  1 
ATOM 33939 C CG1 . VAL O 5 28   ? 287.773 181.674 194.864 1.00 19.38  ?  29   VAL K CG1 1 
ATOM 33940 C CG2 . VAL O 5 28   ? 286.712 183.814 195.625 1.00 19.83  ?  29   VAL K CG2 1 
ATOM 33941 N N   . SER O 5 29   ? 284.906 180.108 196.732 1.00 19.80  ?  30   SER K N   1 
ATOM 33942 C CA  . SER O 5 29   ? 284.442 178.732 196.435 1.00 19.49  ?  30   SER K CA  1 
ATOM 33943 C C   . SER O 5 29   ? 284.497 178.474 194.937 1.00 19.47  ?  30   SER K C   1 
ATOM 33944 O O   . SER O 5 29   ? 285.021 179.321 194.200 1.00 19.27  ?  30   SER K O   1 
ATOM 33945 C CB  . SER O 5 29   ? 283.044 178.567 196.895 1.00 19.61  ?  30   SER K CB  1 
ATOM 33946 O OG  . SER O 5 29   ? 282.765 179.436 197.982 1.00 19.91  ?  30   SER K OG  1 
ATOM 33947 N N   . SER O 5 30   ? 283.922 177.359 194.509 1.00 19.44  ?  31   SER K N   1 
ATOM 33948 C CA  . SER O 5 30   ? 283.850 177.125 193.052 1.00 19.19  ?  31   SER K CA  1 
ATOM 33949 C C   . SER O 5 30   ? 283.292 178.385 192.398 1.00 19.14  ?  31   SER K C   1 
ATOM 33950 O O   . SER O 5 30   ? 283.656 178.626 191.237 1.00 19.02  ?  31   SER K O   1 
ATOM 33951 C CB  . SER O 5 30   ? 282.987 175.951 192.737 1.00 19.41  ?  31   SER K CB  1 
ATOM 33952 O OG  . SER O 5 30   ? 282.546 176.006 191.390 1.00 20.00  ?  31   SER K OG  1 
ATOM 33953 N N   . THR O 5 31   ? 282.408 179.111 193.090 1.00 19.14  ?  32   THR K N   1 
ATOM 33954 C CA  . THR O 5 31   ? 281.744 180.290 192.471 1.00 19.07  ?  32   THR K CA  1 
ATOM 33955 C C   . THR O 5 31   ? 282.775 181.395 192.243 1.00 18.95  ?  32   THR K C   1 
ATOM 33956 O O   . THR O 5 31   ? 282.580 182.486 192.810 1.00 18.75  ?  32   THR K O   1 
ATOM 33957 C CB  . THR O 5 31   ? 280.567 180.776 193.326 1.00 19.16  ?  32   THR K CB  1 
ATOM 33958 O OG1 . THR O 5 31   ? 280.182 179.720 194.208 1.00 19.31  ?  32   THR K OG1 1 
ATOM 33959 C CG2 . THR O 5 31   ? 279.380 181.208 192.494 1.00 19.88  ?  32   THR K CG2 1 
ATOM 33960 N N   . SER O 5 32   ? 283.795 181.124 191.420 1.00 18.92  ?  33   SER K N   1 
ATOM 33961 C CA  . SER O 5 32   ? 284.889 182.099 191.184 1.00 18.69  ?  33   SER K CA  1 
ATOM 33962 C C   . SER O 5 32   ? 285.916 181.501 190.226 1.00 18.69  ?  33   SER K C   1 
ATOM 33963 O O   . SER O 5 32   ? 285.802 180.292 189.945 1.00 18.31  ?  33   SER K O   1 
ATOM 33964 C CB  . SER O 5 32   ? 285.571 182.456 192.480 1.00 18.73  ?  33   SER K CB  1 
ATOM 33965 O OG  . SER O 5 32   ? 284.774 183.312 193.282 1.00 18.94  ?  33   SER K OG  1 
ATOM 33966 N N   . LEU O 5 33   ? 286.859 182.310 189.735 1.00 18.65  ?  34   LEU K N   1 
ATOM 33967 C CA  . LEU O 5 33   ? 287.996 181.804 188.906 1.00 18.38  ?  34   LEU K CA  1 
ATOM 33968 C C   . LEU O 5 33   ? 287.616 181.502 187.452 1.00 18.33  ?  34   LEU K C   1 
ATOM 33969 O O   . LEU O 5 33   ? 288.447 180.866 186.781 1.00 18.29  ?  34   LEU K O   1 
ATOM 33970 C CB  . LEU O 5 33   ? 288.644 180.599 189.597 1.00 18.59  ?  34   LEU K CB  1 
ATOM 33971 C CG  . LEU O 5 33   ? 290.018 180.901 190.192 1.00 18.54  ?  34   LEU K CG  1 
ATOM 33972 C CD1 . LEU O 5 33   ? 289.950 180.995 191.707 1.00 19.11  ?  34   LEU K CD1 1 
ATOM 33973 C CD2 . LEU O 5 33   ? 291.044 179.873 189.752 1.00 18.61  ?  34   LEU K CD2 1 
ATOM 33974 N N   . ALA O 5 34   ? 286.431 181.901 186.984 1.00 17.96  ?  35   ALA K N   1 
ATOM 33975 C CA  . ALA O 5 34   ? 286.099 181.787 185.556 1.00 17.56  ?  35   ALA K CA  1 
ATOM 33976 C C   . ALA O 5 34   ? 287.394 182.150 184.831 1.00 17.71  ?  35   ALA K C   1 
ATOM 33977 O O   . ALA O 5 34   ? 287.716 183.335 184.874 1.00 17.58  ?  35   ALA K O   1 
ATOM 33978 C CB  . ALA O 5 34   ? 285.019 182.759 185.254 1.00 17.42  ?  35   ALA K CB  1 
ATOM 33979 N N   . TRP O 5 35   ? 288.131 181.201 184.232 1.00 17.54  ?  36   TRP K N   1 
ATOM 33980 C CA  . TRP O 5 35   ? 289.478 181.474 183.639 1.00 17.30  ?  36   TRP K CA  1 
ATOM 33981 C C   . TRP O 5 35   ? 289.387 182.216 182.305 1.00 17.45  ?  36   TRP K C   1 
ATOM 33982 O O   . TRP O 5 35   ? 288.560 181.810 181.487 1.00 16.88  ?  36   TRP K O   1 
ATOM 33983 C CB  . TRP O 5 35   ? 290.225 180.155 183.478 1.00 17.71  ?  36   TRP K CB  1 
ATOM 33984 C CG  . TRP O 5 35   ? 290.859 179.648 184.732 1.00 17.78  ?  36   TRP K CG  1 
ATOM 33985 C CD1 . TRP O 5 35   ? 290.319 178.781 185.633 1.00 17.96  ?  36   TRP K CD1 1 
ATOM 33986 C CD2 . TRP O 5 35   ? 292.174 179.961 185.217 1.00 17.80  ?  36   TRP K CD2 1 
ATOM 33987 N NE1 . TRP O 5 35   ? 291.202 178.542 186.651 1.00 18.27  ?  36   TRP K NE1 1 
ATOM 33988 C CE2 . TRP O 5 35   ? 292.349 179.250 186.421 1.00 18.21  ?  36   TRP K CE2 1 
ATOM 33989 C CE3 . TRP O 5 35   ? 293.212 180.775 184.759 1.00 17.73  ?  36   TRP K CE3 1 
ATOM 33990 C CZ2 . TRP O 5 35   ? 293.521 179.327 187.167 1.00 18.59  ?  36   TRP K CZ2 1 
ATOM 33991 C CZ3 . TRP O 5 35   ? 294.370 180.851 185.497 1.00 18.07  ?  36   TRP K CZ3 1 
ATOM 33992 C CH2 . TRP O 5 35   ? 294.520 180.137 186.684 1.00 18.51  ?  36   TRP K CH2 1 
ATOM 33993 N N   . TYR O 5 36   ? 290.126 183.314 182.181 1.00 17.03  ?  37   TYR K N   1 
ATOM 33994 C CA  . TYR O 5 36   ? 290.050 184.141 180.958 1.00 16.92  ?  37   TYR K CA  1 
ATOM 33995 C C   . TYR O 5 36   ? 291.413 184.109 180.279 1.00 17.17  ?  37   TYR K C   1 
ATOM 33996 O O   . TYR O 5 36   ? 292.116 183.086 180.407 1.00 17.03  ?  37   TYR K O   1 
ATOM 33997 C CB  . TYR O 5 36   ? 289.711 185.584 181.335 1.00 16.75  ?  37   TYR K CB  1 
ATOM 33998 C CG  . TYR O 5 36   ? 288.257 185.954 181.217 1.00 16.70  ?  37   TYR K CG  1 
ATOM 33999 C CD1 . TYR O 5 36   ? 287.367 185.697 182.245 1.00 16.83  ?  37   TYR K CD1 1 
ATOM 34000 C CD2 . TYR O 5 36   ? 287.774 186.576 180.080 1.00 16.58  ?  37   TYR K CD2 1 
ATOM 34001 C CE1 . TYR O 5 36   ? 286.029 186.039 182.143 1.00 16.80  ?  37   TYR K CE1 1 
ATOM 34002 C CE2 . TYR O 5 36   ? 286.439 186.917 179.958 1.00 16.59  ?  37   TYR K CE2 1 
ATOM 34003 C CZ  . TYR O 5 36   ? 285.564 186.655 180.996 1.00 16.68  ?  37   TYR K CZ  1 
ATOM 34004 O OH  . TYR O 5 36   ? 284.240 186.997 180.885 1.00 16.77  ?  37   TYR K OH  1 
ATOM 34005 N N   . GLN O 5 37   ? 291.780 185.212 179.628 1.00 16.96  ?  38   GLN K N   1 
ATOM 34006 C CA  . GLN O 5 37   ? 293.097 185.317 178.954 1.00 17.08  ?  38   GLN K CA  1 
ATOM 34007 C C   . GLN O 5 37   ? 293.062 186.594 178.126 1.00 17.09  ?  38   GLN K C   1 
ATOM 34008 O O   . GLN O 5 37   ? 292.318 187.514 178.519 1.00 16.98  ?  38   GLN K O   1 
ATOM 34009 C CB  . GLN O 5 37   ? 293.321 184.135 178.012 1.00 17.29  ?  38   GLN K CB  1 
ATOM 34010 C CG  . GLN O 5 37   ? 292.167 183.895 177.050 1.00 17.50  ?  38   GLN K CG  1 
ATOM 34011 C CD  . GLN O 5 37   ? 292.649 183.523 175.670 1.00 18.06  ?  38   GLN K CD  1 
ATOM 34012 O OE1 . GLN O 5 37   ? 292.229 182.523 175.094 1.00 18.14  ?  38   GLN K OE1 1 
ATOM 34013 N NE2 . GLN O 5 37   ? 293.546 184.331 175.129 1.00 19.06  ?  38   GLN K NE2 1 
ATOM 34014 N N   . GLN O 5 38   ? 293.826 186.637 177.034 1.00 17.14  ?  39   GLN K N   1 
ATOM 34015 C CA  . GLN O 5 38   ? 293.733 187.788 176.098 1.00 17.11  ?  39   GLN K CA  1 
ATOM 34016 C C   . GLN O 5 38   ? 294.796 187.650 175.006 1.00 17.39  ?  39   GLN K C   1 
ATOM 34017 O O   . GLN O 5 38   ? 295.844 188.310 175.129 1.00 17.65  ?  39   GLN K O   1 
ATOM 34018 C CB  . GLN O 5 38   ? 293.862 189.136 176.813 1.00 17.00  ?  39   GLN K CB  1 
ATOM 34019 C CG  . GLN O 5 38   ? 293.250 190.283 176.023 1.00 16.95  ?  39   GLN K CG  1 
ATOM 34020 C CD  . GLN O 5 38   ? 293.896 191.610 176.333 1.00 16.78  ?  39   GLN K CD  1 
ATOM 34021 O OE1 . GLN O 5 38   ? 294.970 191.676 176.927 1.00 16.80  ?  39   GLN K OE1 1 
ATOM 34022 N NE2 . GLN O 5 38   ? 293.242 192.685 175.927 1.00 16.72  ?  39   GLN K NE2 1 
ATOM 34023 N N   . LYS O 5 39   ? 294.555 186.809 173.991 1.00 17.52  ?  40   LYS K N   1 
ATOM 34024 C CA  . LYS O 5 39   ? 295.515 186.812 172.863 1.00 17.65  ?  40   LYS K CA  1 
ATOM 34025 C C   . LYS O 5 39   ? 295.800 188.253 172.481 1.00 17.72  ?  40   LYS K C   1 
ATOM 34026 O O   . LYS O 5 39   ? 294.899 189.087 172.599 1.00 17.71  ?  40   LYS K O   1 
ATOM 34027 C CB  . LYS O 5 39   ? 294.962 186.066 171.649 1.00 17.98  ?  40   LYS K CB  1 
ATOM 34028 C CG  . LYS O 5 39   ? 294.853 184.557 171.808 1.00 18.41  ?  40   LYS K CG  1 
ATOM 34029 C CD  . LYS O 5 39   ? 293.498 184.016 171.419 1.00 19.08  ?  40   LYS K CD  1 
ATOM 34030 C CE  . LYS O 5 39   ? 293.535 182.544 171.066 1.00 19.71  ?  40   LYS K CE  1 
ATOM 34031 N NZ  . LYS O 5 39   ? 294.596 182.248 170.076 1.00 21.05  1  40   LYS K NZ  1 
ATOM 34032 N N   . PRO O 5 40   ? 297.005 188.558 171.985 1.00 17.82  ?  41   PRO K N   1 
ATOM 34033 C CA  . PRO O 5 40   ? 297.378 189.929 171.674 1.00 17.84  ?  41   PRO K CA  1 
ATOM 34034 C C   . PRO O 5 40   ? 296.329 190.767 170.943 1.00 17.88  ?  41   PRO K C   1 
ATOM 34035 O O   . PRO O 5 40   ? 295.615 190.233 170.135 1.00 17.91  ?  41   PRO K O   1 
ATOM 34036 C CB  . PRO O 5 40   ? 298.526 189.702 170.695 1.00 17.98  ?  41   PRO K CB  1 
ATOM 34037 C CG  . PRO O 5 40   ? 299.213 188.475 171.239 1.00 18.03  ?  41   PRO K CG  1 
ATOM 34038 C CD  . PRO O 5 40   ? 298.076 187.599 171.718 1.00 17.89  ?  41   PRO K CD  1 
ATOM 34039 N N   . GLY O 5 41   ? 296.282 192.059 171.255 1.00 17.83  ?  42   GLY K N   1 
ATOM 34040 C CA  . GLY O 5 41   ? 295.363 192.986 170.573 1.00 17.72  ?  42   GLY K CA  1 
ATOM 34041 C C   . GLY O 5 41   ? 293.913 192.770 170.934 1.00 17.79  ?  42   GLY K C   1 
ATOM 34042 O O   . GLY O 5 41   ? 293.230 193.759 171.232 1.00 17.78  ?  42   GLY K O   1 
ATOM 34043 N N   . GLN O 5 42   ? 293.459 191.526 170.916 1.00 17.67  ?  43   GLN K N   1 
ATOM 34044 C CA  . GLN O 5 42   ? 292.015 191.277 171.114 1.00 17.45  ?  43   GLN K CA  1 
ATOM 34045 C C   . GLN O 5 42   ? 291.557 191.659 172.514 1.00 17.06  ?  43   GLN K C   1 
ATOM 34046 O O   . GLN O 5 42   ? 292.248 192.425 173.200 1.00 17.20  ?  43   GLN K O   1 
ATOM 34047 C CB  . GLN O 5 42   ? 291.696 189.797 170.920 1.00 17.60  ?  43   GLN K CB  1 
ATOM 34048 C CG  . GLN O 5 42   ? 292.575 189.122 169.880 1.00 17.77  ?  43   GLN K CG  1 
ATOM 34049 C CD  . GLN O 5 42   ? 291.977 189.209 168.498 1.00 18.26  ?  43   GLN K CD  1 
ATOM 34050 O OE1 . GLN O 5 42   ? 290.829 189.610 168.321 1.00 18.35  ?  43   GLN K OE1 1 
ATOM 34051 N NE2 . GLN O 5 42   ? 292.758 188.828 167.500 1.00 18.50  ?  43   GLN K NE2 1 
ATOM 34052 N N   . ALA O 5 43   ? 290.376 191.176 172.912 1.00 16.88  ?  44   ALA K N   1 
ATOM 34053 C CA  . ALA O 5 43   ? 289.805 191.524 174.234 1.00 16.65  ?  44   ALA K CA  1 
ATOM 34054 C C   . ALA O 5 43   ? 289.636 190.257 175.077 1.00 16.64  ?  44   ALA K C   1 
ATOM 34055 O O   . ALA O 5 43   ? 289.292 189.205 174.503 1.00 16.82  ?  44   ALA K O   1 
ATOM 34056 C CB  . ALA O 5 43   ? 288.488 192.239 174.055 1.00 16.57  ?  44   ALA K CB  1 
ATOM 34057 N N   . PRO O 5 44   ? 289.826 190.317 176.413 1.00 16.41  ?  45   PRO K N   1 
ATOM 34058 C CA  . PRO O 5 44   ? 289.773 189.119 177.261 1.00 16.52  ?  45   PRO K CA  1 
ATOM 34059 C C   . PRO O 5 44   ? 288.565 188.218 176.974 1.00 16.59  ?  45   PRO K C   1 
ATOM 34060 O O   . PRO O 5 44   ? 287.521 188.733 176.631 1.00 16.74  ?  45   PRO K O   1 
ATOM 34061 C CB  . PRO O 5 44   ? 289.669 189.720 178.668 1.00 16.34  ?  45   PRO K CB  1 
ATOM 34062 C CG  . PRO O 5 44   ? 290.427 191.022 178.559 1.00 16.47  ?  45   PRO K CG  1 
ATOM 34063 C CD  . PRO O 5 44   ? 290.092 191.539 177.178 1.00 16.40  ?  45   PRO K CD  1 
ATOM 34064 N N   . ARG O 5 45   ? 288.740 186.904 177.139 1.00 16.69  ?  46   ARG K N   1 
ATOM 34065 C CA  . ARG O 5 45   ? 287.647 185.936 176.860 1.00 16.67  ?  46   ARG K CA  1 
ATOM 34066 C C   . ARG O 5 45   ? 287.782 184.764 177.832 1.00 16.91  ?  46   ARG K C   1 
ATOM 34067 O O   . ARG O 5 45   ? 288.925 184.354 178.097 1.00 16.72  ?  46   ARG K O   1 
ATOM 34068 C CB  . ARG O 5 45   ? 287.721 185.446 175.410 1.00 16.86  ?  46   ARG K CB  1 
ATOM 34069 C CG  . ARG O 5 45   ? 289.123 185.060 174.960 1.00 17.19  ?  46   ARG K CG  1 
ATOM 34070 C CD  . ARG O 5 45   ? 289.212 183.583 174.632 1.00 17.43  ?  46   ARG K CD  1 
ATOM 34071 N NE  . ARG O 5 45   ? 289.172 182.741 175.819 1.00 17.73  ?  46   ARG K NE  1 
ATOM 34072 C CZ  . ARG O 5 45   ? 289.174 181.414 175.793 1.00 17.99  ?  46   ARG K CZ  1 
ATOM 34073 N NH1 . ARG O 5 45   ? 290.317 180.754 175.789 1.00 18.25  1  46   ARG K NH1 1 
ATOM 34074 N NH2 . ARG O 5 45   ? 288.031 180.752 175.757 1.00 18.48  ?  46   ARG K NH2 1 
ATOM 34075 N N   . LEU O 5 46   ? 286.664 184.267 178.358 1.00 16.87  ?  47   LEU K N   1 
ATOM 34076 C CA  . LEU O 5 46   ? 286.727 183.182 179.374 1.00 17.08  ?  47   LEU K CA  1 
ATOM 34077 C C   . LEU O 5 46   ? 286.776 181.821 178.673 1.00 17.53  ?  47   LEU K C   1 
ATOM 34078 O O   . LEU O 5 46   ? 286.287 181.732 177.531 1.00 17.72  ?  47   LEU K O   1 
ATOM 34079 C CB  . LEU O 5 46   ? 285.510 183.294 180.297 1.00 17.01  ?  47   LEU K CB  1 
ATOM 34080 C CG  . LEU O 5 46   ? 284.846 181.976 180.688 1.00 17.29  ?  47   LEU K CG  1 
ATOM 34081 C CD1 . LEU O 5 46   ? 285.371 181.493 182.027 1.00 17.23  ?  47   LEU K CD1 1 
ATOM 34082 C CD2 . LEU O 5 46   ? 283.336 182.129 180.735 1.00 17.33  ?  47   LEU K CD2 1 
ATOM 34083 N N   . LEU O 5 47   ? 287.343 180.810 179.334 1.00 17.52  ?  48   LEU K N   1 
ATOM 34084 C CA  . LEU O 5 47   ? 287.459 179.441 178.765 1.00 17.85  ?  48   LEU K CA  1 
ATOM 34085 C C   . LEU O 5 47   ? 286.755 178.442 179.687 1.00 18.23  ?  48   LEU K C   1 
ATOM 34086 O O   . LEU O 5 47   ? 286.058 177.549 179.167 1.00 18.32  ?  48   LEU K O   1 
ATOM 34087 C CB  . LEU O 5 47   ? 288.944 179.101 178.625 1.00 17.79  ?  48   LEU K CB  1 
ATOM 34088 C CG  . LEU O 5 47   ? 289.867 179.822 179.605 1.00 17.90  ?  48   LEU K CG  1 
ATOM 34089 C CD1 . LEU O 5 47   ? 290.789 178.837 180.298 1.00 17.54  ?  48   LEU K CD1 1 
ATOM 34090 C CD2 . LEU O 5 47   ? 290.671 180.909 178.910 1.00 17.88  ?  48   LEU K CD2 1 
ATOM 34091 N N   . ILE O 5 48   ? 286.937 178.583 181.001 1.00 17.84  ?  49   ILE K N   1 
ATOM 34092 C CA  . ILE O 5 48   ? 286.341 177.610 181.963 1.00 18.00  ?  49   ILE K CA  1 
ATOM 34093 C C   . ILE O 5 48   ? 285.688 178.381 183.115 1.00 18.14  ?  49   ILE K C   1 
ATOM 34094 O O   . ILE O 5 48   ? 286.426 179.033 183.883 1.00 17.78  ?  49   ILE K O   1 
ATOM 34095 C CB  . ILE O 5 48   ? 287.424 176.640 182.472 1.00 18.04  ?  49   ILE K CB  1 
ATOM 34096 C CG1 . ILE O 5 48   ? 287.842 175.634 181.398 1.00 18.20  ?  49   ILE K CG1 1 
ATOM 34097 C CG2 . ILE O 5 48   ? 286.974 175.949 183.746 1.00 18.56  ?  49   ILE K CG2 1 
ATOM 34098 C CD1 . ILE O 5 48   ? 289.274 175.792 180.958 1.00 18.85  ?  49   ILE K CD1 1 
ATOM 34099 N N   . TYR O 5 49   ? 284.360 178.304 183.232 1.00 18.24  ?  50   TYR K N   1 
ATOM 34100 C CA  . TYR O 5 49   ? 283.665 178.972 184.364 1.00 18.24  ?  50   TYR K CA  1 
ATOM 34101 C C   . TYR O 5 49   ? 283.551 178.007 185.551 1.00 18.62  ?  50   TYR K C   1 
ATOM 34102 O O   . TYR O 5 49   ? 283.828 176.804 185.374 1.00 18.36  ?  50   TYR K O   1 
ATOM 34103 C CB  . TYR O 5 49   ? 282.302 179.518 183.930 1.00 18.23  ?  50   TYR K CB  1 
ATOM 34104 C CG  . TYR O 5 49   ? 281.636 178.760 182.812 1.00 18.52  ?  50   TYR K CG  1 
ATOM 34105 C CD1 . TYR O 5 49   ? 281.096 177.504 183.023 1.00 18.62  ?  50   TYR K CD1 1 
ATOM 34106 C CD2 . TYR O 5 49   ? 281.534 179.305 181.545 1.00 18.69  ?  50   TYR K CD2 1 
ATOM 34107 C CE1 . TYR O 5 49   ? 280.477 176.804 182.002 1.00 18.84  ?  50   TYR K CE1 1 
ATOM 34108 C CE2 . TYR O 5 49   ? 280.916 178.621 180.513 1.00 18.91  ?  50   TYR K CE2 1 
ATOM 34109 C CZ  . TYR O 5 49   ? 280.386 177.364 180.742 1.00 19.15  ?  50   TYR K CZ  1 
ATOM 34110 O OH  . TYR O 5 49   ? 279.774 176.677 179.722 1.00 19.60  ?  50   TYR K OH  1 
ATOM 34111 N N   . GLY O 5 50   ? 283.114 178.511 186.707 1.00 18.44  ?  51   GLY K N   1 
ATOM 34112 C CA  . GLY O 5 50   ? 283.057 177.699 187.929 1.00 18.57  ?  51   GLY K CA  1 
ATOM 34113 C C   . GLY O 5 50   ? 284.370 177.002 188.198 1.00 18.75  ?  51   GLY K C   1 
ATOM 34114 O O   . GLY O 5 50   ? 284.421 176.275 189.201 1.00 18.97  ?  51   GLY K O   1 
ATOM 34115 N N   . ALA O 5 51   ? 285.367 177.180 187.332 1.00 18.61  ?  52   ALA K N   1 
ATOM 34116 C CA  . ALA O 5 51   ? 286.721 176.602 187.524 1.00 18.59  ?  52   ALA K CA  1 
ATOM 34117 C C   . ALA O 5 51   ? 286.793 175.172 186.999 1.00 18.91  ?  52   ALA K C   1 
ATOM 34118 O O   . ALA O 5 51   ? 287.823 174.523 187.218 1.00 19.18  ?  52   ALA K O   1 
ATOM 34119 C CB  . ALA O 5 51   ? 287.135 176.657 188.962 1.00 18.89  ?  52   ALA K CB  1 
ATOM 34120 N N   . SER O 5 52   ? 285.750 174.724 186.313 1.00 18.79  ?  53   SER K N   1 
ATOM 34121 C CA  . SER O 5 52   ? 285.774 173.372 185.715 1.00 18.78  ?  53   SER K CA  1 
ATOM 34122 C C   . SER O 5 52   ? 284.832 173.374 184.530 1.00 18.69  ?  53   SER K C   1 
ATOM 34123 O O   . SER O 5 52   ? 285.306 173.289 183.398 1.00 18.86  ?  53   SER K O   1 
ATOM 34124 C CB  . SER O 5 52   ? 285.329 172.369 186.709 1.00 18.92  ?  53   SER K CB  1 
ATOM 34125 N N   . SER O 5 53   ? 283.523 173.489 184.768 1.00 18.79  ?  54   SER K N   1 
ATOM 34126 C CA  . SER O 5 53   ? 282.618 173.618 183.599 1.00 18.85  ?  54   SER K CA  1 
ATOM 34127 C C   . SER O 5 53   ? 283.342 174.524 182.603 1.00 19.08  ?  54   SER K C   1 
ATOM 34128 O O   . SER O 5 53   ? 283.436 175.726 182.888 1.00 17.86  ?  54   SER K O   1 
ATOM 34129 C CB  . SER O 5 53   ? 281.266 174.147 183.985 1.00 18.88  ?  54   SER K CB  1 
ATOM 34130 O OG  . SER O 5 53   ? 280.287 173.771 183.027 1.00 18.96  ?  54   SER K OG  1 
ATOM 34131 N N   . ARG O 5 54   ? 283.848 173.975 181.493 1.00 18.93  ?  55   ARG K N   1 
ATOM 34132 C CA  . ARG O 5 54   ? 284.673 174.761 180.531 1.00 18.91  ?  55   ARG K CA  1 
ATOM 34133 C C   . ARG O 5 54   ? 283.803 175.734 179.732 1.00 19.08  ?  55   ARG K C   1 
ATOM 34134 O O   . ARG O 5 54   ? 283.343 176.732 180.316 1.00 19.42  ?  55   ARG K O   1 
ATOM 34135 C CB  . ARG O 5 54   ? 285.405 173.799 179.588 1.00 19.38  ?  55   ARG K CB  1 
ATOM 34136 C CG  . ARG O 5 54   ? 286.467 174.441 178.706 1.00 19.57  ?  55   ARG K CG  1 
ATOM 34137 C CD  . ARG O 5 54   ? 286.606 173.734 177.372 1.00 19.98  ?  55   ARG K CD  1 
ATOM 34138 N NE  . ARG O 5 54   ? 285.309 173.520 176.750 1.00 20.23  ?  55   ARG K NE  1 
ATOM 34139 C CZ  . ARG O 5 54   ? 285.077 173.602 175.446 1.00 20.40  ?  55   ARG K CZ  1 
ATOM 34140 N NH1 . ARG O 5 54   ? 284.830 174.773 174.889 1.00 20.46  1  55   ARG K NH1 1 
ATOM 34141 N NH2 . ARG O 5 54   ? 285.096 172.511 174.700 1.00 20.49  ?  55   ARG K NH2 1 
ATOM 34142 N N   . ALA O 5 55   ? 283.625 175.463 178.438 1.00 18.91  ?  56   ALA K N   1 
ATOM 34143 C CA  . ALA O 5 55   ? 282.771 176.315 177.583 1.00 19.07  ?  56   ALA K CA  1 
ATOM 34144 C C   . ALA O 5 55   ? 282.290 175.492 176.384 1.00 19.59  ?  56   ALA K C   1 
ATOM 34145 O O   . ALA O 5 55   ? 282.380 174.251 176.443 1.00 19.74  ?  56   ALA K O   1 
ATOM 34146 C CB  . ALA O 5 55   ? 283.541 177.534 177.146 1.00 18.72  ?  56   ALA K CB  1 
ATOM 34147 N N   . THR O 5 56   ? 281.784 176.158 175.346 1.00 19.96  ?  57   THR K N   1 
ATOM 34148 C CA  . THR O 5 56   ? 281.359 175.449 174.113 1.00 19.98  ?  57   THR K CA  1 
ATOM 34149 C C   . THR O 5 56   ? 281.987 176.162 172.911 1.00 20.03  ?  57   THR K C   1 
ATOM 34150 O O   . THR O 5 56   ? 281.233 176.548 171.996 1.00 20.04  ?  57   THR K O   1 
ATOM 34151 C CB  . THR O 5 56   ? 279.831 175.390 174.014 1.00 20.38  ?  57   THR K CB  1 
ATOM 34152 O OG1 . THR O 5 56   ? 279.333 176.728 174.039 1.00 21.05  ?  57   THR K OG1 1 
ATOM 34153 C CG2 . THR O 5 56   ? 279.199 174.589 175.130 1.00 20.63  ?  57   THR K CG2 1 
ATOM 34154 N N   . GLY O 5 57   ? 283.311 176.346 172.928 1.00 20.03  ?  58   GLY K N   1 
ATOM 34155 C CA  . GLY O 5 57   ? 283.998 177.065 171.838 1.00 19.97  ?  58   GLY K CA  1 
ATOM 34156 C C   . GLY O 5 57   ? 285.472 176.706 171.773 1.00 19.97  ?  58   GLY K C   1 
ATOM 34157 O O   . GLY O 5 57   ? 285.969 176.480 170.651 1.00 19.96  ?  58   GLY K O   1 
ATOM 34158 N N   . ILE O 5 58   ? 286.151 176.666 172.925 1.00 20.00  ?  59   ILE K N   1 
ATOM 34159 C CA  . ILE O 5 58   ? 287.581 176.238 172.950 1.00 19.95  ?  59   ILE K CA  1 
ATOM 34160 C C   . ILE O 5 58   ? 287.619 174.723 172.735 1.00 20.17  ?  59   ILE K C   1 
ATOM 34161 O O   . ILE O 5 58   ? 287.246 173.993 173.667 1.00 20.21  ?  59   ILE K O   1 
ATOM 34162 C CB  . ILE O 5 58   ? 288.270 176.650 174.268 1.00 19.52  ?  59   ILE K CB  1 
ATOM 34163 C CG1 . ILE O 5 58   ? 287.327 176.561 175.469 1.00 19.13  ?  59   ILE K CG1 1 
ATOM 34164 C CG2 . ILE O 5 58   ? 288.893 178.031 174.140 1.00 19.63  ?  59   ILE K CG2 1 
ATOM 34165 C CD1 . ILE O 5 58   ? 286.671 177.868 175.828 1.00 18.78  ?  59   ILE K CD1 1 
ATOM 34166 N N   . PRO O 5 59   ? 288.066 174.216 171.565 1.00 20.23  ?  60   PRO K N   1 
ATOM 34167 C CA  . PRO O 5 59   ? 288.028 172.777 171.279 1.00 20.31  ?  60   PRO K CA  1 
ATOM 34168 C C   . PRO O 5 59   ? 288.480 171.939 172.482 1.00 20.71  ?  60   PRO K C   1 
ATOM 34169 O O   . PRO O 5 59   ? 289.675 171.759 172.633 1.00 19.93  ?  60   PRO K O   1 
ATOM 34170 C CB  . PRO O 5 59   ? 289.050 172.637 170.144 1.00 20.67  ?  60   PRO K CB  1 
ATOM 34171 C CG  . PRO O 5 59   ? 288.962 173.956 169.411 1.00 20.65  ?  60   PRO K CG  1 
ATOM 34172 C CD  . PRO O 5 59   ? 288.683 174.988 170.485 1.00 20.28  ?  60   PRO K CD  1 
ATOM 34173 N N   . ASP O 5 60   ? 287.530 171.450 173.287 1.00 20.55  ?  61   ASP K N   1 
ATOM 34174 C CA  . ASP O 5 60   ? 287.862 170.645 174.494 1.00 20.71  ?  61   ASP K CA  1 
ATOM 34175 C C   . ASP O 5 60   ? 289.248 171.052 175.002 1.00 20.84  ?  61   ASP K C   1 
ATOM 34176 O O   . ASP O 5 60   ? 289.408 172.226 175.380 1.00 20.72  ?  61   ASP K O   1 
ATOM 34177 C CB  . ASP O 5 60   ? 287.788 169.145 174.204 1.00 20.83  ?  61   ASP K CB  1 
ATOM 34178 N N   . ARG O 5 61   ? 290.195 170.113 175.029 1.00 20.81  ?  62   ARG K N   1 
ATOM 34179 C CA  . ARG O 5 61   ? 291.590 170.432 175.433 1.00 20.80  ?  62   ARG K CA  1 
ATOM 34180 C C   . ARG O 5 61   ? 291.615 171.331 176.672 1.00 20.71  ?  62   ARG K C   1 
ATOM 34181 O O   . ARG O 5 61   ? 290.852 171.049 177.615 1.00 20.79  ?  62   ARG K O   1 
ATOM 34182 C CB  . ARG O 5 61   ? 292.306 171.149 174.284 1.00 21.05  ?  62   ARG K CB  1 
ATOM 34183 C CG  . ARG O 5 61   ? 293.384 170.320 173.602 1.00 20.88  ?  62   ARG K CG  1 
ATOM 34184 C CD  . ARG O 5 61   ? 294.769 170.673 174.103 1.00 21.09  ?  62   ARG K CD  1 
ATOM 34185 N NE  . ARG O 5 61   ? 295.023 172.104 174.177 1.00 21.26  ?  62   ARG K NE  1 
ATOM 34186 C CZ  . ARG O 5 61   ? 295.483 172.836 173.169 1.00 21.46  ?  62   ARG K CZ  1 
ATOM 34187 N NH1 . ARG O 5 61   ? 296.603 173.523 173.304 1.00 21.46  1  62   ARG K NH1 1 
ATOM 34188 N NH2 . ARG O 5 61   ? 294.819 172.882 172.028 1.00 21.51  ?  62   ARG K NH2 1 
ATOM 34189 N N   . PHE O 5 62   ? 292.491 172.340 176.675 1.00 20.47  ?  63   PHE K N   1 
ATOM 34190 C CA  . PHE O 5 62   ? 292.614 173.309 177.796 1.00 20.23  ?  63   PHE K CA  1 
ATOM 34191 C C   . PHE O 5 62   ? 291.457 173.210 178.794 1.00 20.12  ?  63   PHE K C   1 
ATOM 34192 O O   . PHE O 5 62   ? 290.312 173.534 178.413 1.00 20.23  ?  63   PHE K O   1 
ATOM 34193 C CB  . PHE O 5 62   ? 292.668 174.724 177.218 1.00 20.08  ?  63   PHE K CB  1 
ATOM 34194 C CG  . PHE O 5 62   ? 292.373 174.786 175.740 1.00 19.83  ?  63   PHE K CG  1 
ATOM 34195 C CD1 . PHE O 5 62   ? 291.091 174.568 175.262 1.00 20.27  ?  63   PHE K CD1 1 
ATOM 34196 C CD2 . PHE O 5 62   ? 293.378 175.051 174.823 1.00 19.83  ?  63   PHE K CD2 1 
ATOM 34197 C CE1 . PHE O 5 62   ? 290.821 174.609 173.904 1.00 20.59  ?  63   PHE K CE1 1 
ATOM 34198 C CE2 . PHE O 5 62   ? 293.103 175.103 173.466 1.00 19.76  ?  63   PHE K CE2 1 
ATOM 34199 C CZ  . PHE O 5 62   ? 291.826 174.880 173.008 1.00 20.15  ?  63   PHE K CZ  1 
ATOM 34200 N N   . SER O 5 63   ? 291.752 172.825 180.041 1.00 19.74  ?  64   SER K N   1 
ATOM 34201 C CA  . SER O 5 63   ? 290.705 172.803 181.099 1.00 19.79  ?  64   SER K CA  1 
ATOM 34202 C C   . SER O 5 63   ? 291.371 172.947 182.475 1.00 19.63  ?  64   SER K C   1 
ATOM 34203 O O   . SER O 5 63   ? 292.546 172.547 182.595 1.00 19.78  ?  64   SER K O   1 
ATOM 34204 C CB  . SER O 5 63   ? 289.850 171.564 181.009 1.00 20.07  ?  64   SER K CB  1 
ATOM 34205 N N   . GLY O 5 64   ? 290.659 173.498 183.467 1.00 19.44  ?  65   GLY K N   1 
ATOM 34206 C CA  . GLY O 5 64   ? 291.248 173.715 184.805 1.00 19.19  ?  65   GLY K CA  1 
ATOM 34207 C C   . GLY O 5 64   ? 290.396 173.122 185.914 1.00 19.27  ?  65   GLY K C   1 
ATOM 34208 O O   . GLY O 5 64   ? 289.203 172.884 185.657 1.00 19.47  ?  65   GLY K O   1 
ATOM 34209 N N   . SER O 5 65   ? 290.977 172.872 187.098 1.00 19.48  ?  66   SER K N   1 
ATOM 34210 C CA  . SER O 5 65   ? 290.141 172.397 188.225 1.00 19.64  ?  66   SER K CA  1 
ATOM 34211 C C   . SER O 5 65   ? 290.632 172.956 189.552 1.00 19.64  ?  66   SER K C   1 
ATOM 34212 O O   . SER O 5 65   ? 291.477 173.857 189.534 1.00 19.70  ?  66   SER K O   1 
ATOM 34213 C CB  . SER O 5 65   ? 290.160 170.910 188.278 1.00 19.75  ?  66   SER K CB  1 
ATOM 34214 N N   . GLY O 5 66   ? 290.129 172.398 190.650 1.00 19.89  ?  67   GLY K N   1 
ATOM 34215 C CA  . GLY O 5 66   ? 290.501 172.890 191.985 1.00 19.98  ?  67   GLY K CA  1 
ATOM 34216 C C   . GLY O 5 66   ? 289.292 173.456 192.701 1.00 20.18  ?  67   GLY K C   1 
ATOM 34217 O O   . GLY O 5 66   ? 288.191 173.353 192.145 1.00 20.16  ?  67   GLY K O   1 
ATOM 34218 N N   . SER O 5 67   ? 289.493 174.025 193.887 1.00 20.26  ?  68   SER K N   1 
ATOM 34219 C CA  . SER O 5 67   ? 288.386 174.659 194.644 1.00 20.38  ?  68   SER K CA  1 
ATOM 34220 C C   . SER O 5 67   ? 288.930 175.193 195.969 1.00 20.49  ?  68   SER K C   1 
ATOM 34221 O O   . SER O 5 67   ? 290.150 175.105 196.187 1.00 20.50  ?  68   SER K O   1 
ATOM 34222 C CB  . SER O 5 67   ? 287.263 173.703 194.878 1.00 20.83  ?  68   SER K CB  1 
ATOM 34223 N N   . GLY O 5 68   ? 288.051 175.730 196.810 1.00 20.71  ?  69   GLY K N   1 
ATOM 34224 C CA  . GLY O 5 68   ? 288.487 176.268 198.108 1.00 20.73  ?  69   GLY K CA  1 
ATOM 34225 C C   . GLY O 5 68   ? 289.369 177.490 197.951 1.00 20.60  ?  69   GLY K C   1 
ATOM 34226 O O   . GLY O 5 68   ? 288.895 178.587 198.260 1.00 20.60  ?  69   GLY K O   1 
ATOM 34227 N N   . THR O 5 69   ? 290.615 177.308 197.514 1.00 20.77  ?  70   THR K N   1 
ATOM 34228 C CA  . THR O 5 69   ? 291.544 178.461 197.434 1.00 20.74  ?  70   THR K CA  1 
ATOM 34229 C C   . THR O 5 69   ? 292.821 178.058 196.700 1.00 20.73  ?  70   THR K C   1 
ATOM 34230 O O   . THR O 5 69   ? 293.888 178.183 197.322 1.00 20.59  ?  70   THR K O   1 
ATOM 34231 C CB  . THR O 5 69   ? 291.895 178.994 198.827 1.00 20.83  ?  70   THR K CB  1 
ATOM 34232 N N   . ASP O 5 70   ? 292.706 177.634 195.438 1.00 20.59  ?  71   ASP K N   1 
ATOM 34233 C CA  . ASP O 5 70   ? 293.880 177.257 194.608 1.00 20.38  ?  71   ASP K CA  1 
ATOM 34234 C C   . ASP O 5 70   ? 293.401 176.337 193.489 1.00 20.29  ?  71   ASP K C   1 
ATOM 34235 O O   . ASP O 5 70   ? 293.038 175.192 193.792 1.00 20.34  ?  71   ASP K O   1 
ATOM 34236 C CB  . ASP O 5 70   ? 294.957 176.529 195.405 1.00 20.84  ?  71   ASP K CB  1 
ATOM 34237 N N   . PHE O 5 71   ? 293.402 176.822 192.253 1.00 19.96  ?  72   PHE K N   1 
ATOM 34238 C CA  . PHE O 5 71   ? 292.847 176.007 191.150 1.00 19.65  ?  72   PHE K CA  1 
ATOM 34239 C C   . PHE O 5 71   ? 293.962 175.787 190.131 1.00 19.44  ?  72   PHE K C   1 
ATOM 34240 O O   . PHE O 5 71   ? 295.124 175.920 190.534 1.00 19.42  ?  72   PHE K O   1 
ATOM 34241 C CB  . PHE O 5 71   ? 291.611 176.705 190.589 1.00 19.58  ?  72   PHE K CB  1 
ATOM 34242 C CG  . PHE O 5 71   ? 290.559 177.075 191.607 1.00 19.79  ?  72   PHE K CG  1 
ATOM 34243 C CD1 . PHE O 5 71   ? 290.862 177.851 192.714 1.00 19.98  ?  72   PHE K CD1 1 
ATOM 34244 C CD2 . PHE O 5 71   ? 289.247 176.667 191.445 1.00 19.78  ?  72   PHE K CD2 1 
ATOM 34245 C CE1 . PHE O 5 71   ? 289.893 178.186 193.645 1.00 20.13  ?  72   PHE K CE1 1 
ATOM 34246 C CE2 . PHE O 5 71   ? 288.273 177.014 192.366 1.00 19.75  ?  72   PHE K CE2 1 
ATOM 34247 C CZ  . PHE O 5 71   ? 288.596 177.773 193.464 1.00 19.90  ?  72   PHE K CZ  1 
ATOM 34248 N N   . THR O 5 72   ? 293.637 175.475 188.874 1.00 19.30  ?  73   THR K N   1 
ATOM 34249 C CA  . THR O 5 72   ? 294.745 175.179 187.931 1.00 19.16  ?  73   THR K CA  1 
ATOM 34250 C C   . THR O 5 72   ? 294.268 174.987 186.493 1.00 19.08  ?  73   THR K C   1 
ATOM 34251 O O   . THR O 5 72   ? 293.834 173.881 186.177 1.00 19.29  ?  73   THR K O   1 
ATOM 34252 C CB  . THR O 5 72   ? 295.477 173.909 188.368 1.00 19.28  ?  73   THR K CB  1 
ATOM 34253 N N   . LEU O 5 73   ? 294.377 176.011 185.648 1.00 19.04  ?  74   LEU K N   1 
ATOM 34254 C CA  . LEU O 5 73   ? 294.052 175.796 184.214 1.00 19.09  ?  74   LEU K CA  1 
ATOM 34255 C C   . LEU O 5 73   ? 295.094 174.795 183.715 1.00 19.66  ?  74   LEU K C   1 
ATOM 34256 O O   . LEU O 5 73   ? 296.229 174.888 184.192 1.00 19.58  ?  74   LEU K O   1 
ATOM 34257 C CB  . LEU O 5 73   ? 294.123 177.123 183.450 1.00 18.75  ?  74   LEU K CB  1 
ATOM 34258 C CG  . LEU O 5 73   ? 294.031 177.022 181.930 1.00 18.79  ?  74   LEU K CG  1 
ATOM 34259 C CD1 . LEU O 5 73   ? 292.836 176.185 181.513 1.00 19.07  ?  74   LEU K CD1 1 
ATOM 34260 C CD2 . LEU O 5 73   ? 293.950 178.401 181.304 1.00 18.43  ?  74   LEU K CD2 1 
ATOM 34261 N N   . THR O 5 74   ? 294.726 173.864 182.834 1.00 19.60  ?  75   THR K N   1 
ATOM 34262 C CA  . THR O 5 74   ? 295.741 172.937 182.268 1.00 20.08  ?  75   THR K CA  1 
ATOM 34263 C C   . THR O 5 74   ? 295.544 172.781 180.763 1.00 20.57  ?  75   THR K C   1 
ATOM 34264 O O   . THR O 5 74   ? 294.666 172.002 180.365 1.00 20.58  ?  75   THR K O   1 
ATOM 34265 C CB  . THR O 5 74   ? 295.659 171.551 182.905 1.00 20.51  ?  75   THR K CB  1 
ATOM 34266 N N   . ILE O 5 75   ? 296.222 173.607 179.969 1.00 20.92  ?  76   ILE K N   1 
ATOM 34267 C CA  . ILE O 5 75   ? 296.110 173.447 178.494 1.00 20.85  ?  76   ILE K CA  1 
ATOM 34268 C C   . ILE O 5 75   ? 296.619 172.041 178.171 1.00 21.58  ?  76   ILE K C   1 
ATOM 34269 O O   . ILE O 5 75   ? 297.852 171.857 178.140 1.00 21.78  ?  76   ILE K O   1 
ATOM 34270 C CB  . ILE O 5 75   ? 296.872 174.565 177.756 1.00 20.84  ?  76   ILE K CB  1 
ATOM 34271 C CG1 . ILE O 5 75   ? 296.770 175.896 178.504 1.00 20.47  ?  76   ILE K CG1 1 
ATOM 34272 C CG2 . ILE O 5 75   ? 296.384 174.693 176.322 1.00 21.41  ?  76   ILE K CG2 1 
ATOM 34273 C CD1 . ILE O 5 75   ? 295.376 176.476 178.527 1.00 20.28  ?  76   ILE K CD1 1 
ATOM 34274 N N   . SER O 5 76   ? 295.703 171.087 177.985 1.00 21.61  ?  77   SER K N   1 
ATOM 34275 C CA  . SER O 5 76   ? 296.102 169.675 177.731 1.00 21.87  ?  77   SER K CA  1 
ATOM 34276 C C   . SER O 5 76   ? 297.359 169.619 176.851 1.00 22.49  ?  77   SER K C   1 
ATOM 34277 O O   . SER O 5 76   ? 298.340 168.976 177.274 1.00 22.73  ?  77   SER K O   1 
ATOM 34278 C CB  . SER O 5 76   ? 294.958 168.898 177.131 1.00 22.10  ?  77   SER K CB  1 
ATOM 34279 O OG  . SER O 5 76   ? 293.830 168.920 177.993 1.00 22.07  ?  77   SER K OG  1 
ATOM 34280 N N   . ARG O 5 77   ? 297.327 170.263 175.678 1.00 22.35  ?  78   ARG K N   1 
ATOM 34281 C CA  . ARG O 5 77   ? 298.522 170.315 174.791 1.00 22.70  ?  78   ARG K CA  1 
ATOM 34282 C C   . ARG O 5 77   ? 298.915 171.777 174.554 1.00 22.51  ?  78   ARG K C   1 
ATOM 34283 O O   . ARG O 5 77   ? 298.282 172.654 175.171 1.00 22.25  ?  78   ARG K O   1 
ATOM 34284 C CB  . ARG O 5 77   ? 298.262 169.592 173.464 1.00 23.00  ?  78   ARG K CB  1 
ATOM 34285 C CG  . ARG O 5 77   ? 297.769 170.503 172.350 1.00 23.10  ?  78   ARG K CG  1 
ATOM 34286 C CD  . ARG O 5 77   ? 298.420 170.246 171.008 1.00 23.41  ?  78   ARG K CD  1 
ATOM 34287 N NE  . ARG O 5 77   ? 297.467 170.447 169.927 1.00 23.91  ?  78   ARG K NE  1 
ATOM 34288 C CZ  . ARG O 5 77   ? 296.163 170.211 170.020 1.00 24.17  ?  78   ARG K CZ  1 
ATOM 34289 N NH1 . ARG O 5 77   ? 295.730 169.008 170.352 1.00 23.71  1  78   ARG K NH1 1 
ATOM 34290 N NH2 . ARG O 5 77   ? 295.295 171.179 169.776 1.00 24.62  ?  78   ARG K NH2 1 
ATOM 34291 N N   . LEU O 5 78   ? 299.921 172.029 173.704 1.00 22.55  ?  79   LEU K N   1 
ATOM 34292 C CA  . LEU O 5 78   ? 300.281 173.430 173.351 1.00 22.32  ?  79   LEU K CA  1 
ATOM 34293 C C   . LEU O 5 78   ? 300.099 173.639 171.843 1.00 22.58  ?  79   LEU K C   1 
ATOM 34294 O O   . LEU O 5 78   ? 301.124 173.675 171.143 1.00 22.86  ?  79   LEU K O   1 
ATOM 34295 C CB  . LEU O 5 78   ? 301.728 173.696 173.773 1.00 22.45  ?  79   LEU K CB  1 
ATOM 34296 C CG  . LEU O 5 78   ? 301.887 174.467 175.082 1.00 22.24  ?  79   LEU K CG  1 
ATOM 34297 C CD1 . LEU O 5 78   ? 302.790 175.675 174.891 1.00 22.78  ?  79   LEU K CD1 1 
ATOM 34298 C CD2 . LEU O 5 78   ? 300.532 174.902 175.615 1.00 21.86  ?  79   LEU K CD2 1 
ATOM 34299 N N   . GLU O 5 79   ? 298.861 173.810 171.357 1.00 22.20  ?  80   GLU K N   1 
ATOM 34300 C CA  . GLU O 5 79   ? 298.715 174.084 169.906 1.00 22.08  ?  80   GLU K CA  1 
ATOM 34301 C C   . GLU O 5 79   ? 298.949 175.584 169.716 1.00 22.03  ?  80   GLU K C   1 
ATOM 34302 O O   . GLU O 5 79   ? 298.080 176.360 170.135 1.00 21.80  ?  80   GLU K O   1 
ATOM 34303 C CB  . GLU O 5 79   ? 297.329 173.679 169.415 1.00 21.99  ?  80   GLU K CB  1 
ATOM 34304 N N   . PRO O 5 80   ? 300.065 176.027 169.107 1.00 22.14  ?  81   PRO K N   1 
ATOM 34305 C CA  . PRO O 5 80   ? 300.383 177.445 169.002 1.00 22.25  ?  81   PRO K CA  1 
ATOM 34306 C C   . PRO O 5 80   ? 299.133 178.318 169.042 1.00 22.08  ?  81   PRO K C   1 
ATOM 34307 O O   . PRO O 5 80   ? 299.058 179.165 169.906 1.00 21.92  ?  81   PRO K O   1 
ATOM 34308 C CB  . PRO O 5 80   ? 300.951 177.488 167.589 1.00 22.40  ?  81   PRO K CB  1 
ATOM 34309 C CG  . PRO O 5 80   ? 301.754 176.204 167.497 1.00 22.45  ?  81   PRO K CG  1 
ATOM 34310 C CD  . PRO O 5 80   ? 301.048 175.208 168.399 1.00 22.41  ?  81   PRO K CD  1 
ATOM 34311 N N   . GLU O 5 81   ? 298.213 178.094 168.105 1.00 22.05  ?  82   GLU K N   1 
ATOM 34312 C CA  . GLU O 5 81   ? 296.937 178.853 168.091 1.00 21.82  ?  82   GLU K CA  1 
ATOM 34313 C C   . GLU O 5 81   ? 296.731 179.517 169.455 1.00 21.29  ?  82   GLU K C   1 
ATOM 34314 O O   . GLU O 5 81   ? 296.746 180.757 169.520 1.00 20.95  ?  82   GLU K O   1 
ATOM 34315 C CB  . GLU O 5 81   ? 295.785 177.897 167.784 1.00 22.15  ?  82   GLU K CB  1 
ATOM 34316 N N   . ASP O 5 82   ? 296.565 178.708 170.499 1.00 21.36  ?  83   ASP K N   1 
ATOM 34317 C CA  . ASP O 5 82   ? 296.343 179.238 171.863 1.00 21.01  ?  83   ASP K CA  1 
ATOM 34318 C C   . ASP O 5 82   ? 297.679 179.664 172.464 1.00 20.66  ?  83   ASP K C   1 
ATOM 34319 O O   . ASP O 5 82   ? 298.189 178.932 173.327 1.00 20.24  ?  83   ASP K O   1 
ATOM 34320 C CB  . ASP O 5 82   ? 295.684 178.180 172.741 1.00 21.29  ?  83   ASP K CB  1 
ATOM 34321 C CG  . ASP O 5 82   ? 295.966 176.766 172.269 1.00 21.40  ?  83   ASP K CG  1 
ATOM 34322 O OD1 . ASP O 5 82   ? 295.231 176.291 171.382 1.00 21.27  ?  83   ASP K OD1 1 
ATOM 34323 O OD2 . ASP O 5 82   ? 296.922 176.158 172.786 1.00 21.74  -1 83   ASP K OD2 1 
ATOM 34324 N N   . PHE O 5 83   ? 298.276 180.734 171.941 1.00 20.80  ?  84   PHE K N   1 
ATOM 34325 C CA  . PHE O 5 83   ? 299.520 181.268 172.551 1.00 20.44  ?  84   PHE K CA  1 
ATOM 34326 C C   . PHE O 5 83   ? 299.146 182.613 173.172 1.00 20.05  ?  84   PHE K C   1 
ATOM 34327 O O   . PHE O 5 83   ? 299.411 183.656 172.543 1.00 20.04  ?  84   PHE K O   1 
ATOM 34328 C CB  . PHE O 5 83   ? 300.643 181.338 171.515 1.00 21.00  ?  84   PHE K CB  1 
ATOM 34329 C CG  . PHE O 5 83   ? 301.496 180.096 171.464 1.00 21.30  ?  84   PHE K CG  1 
ATOM 34330 C CD1 . PHE O 5 83   ? 301.230 179.022 172.299 1.00 21.56  ?  84   PHE K CD1 1 
ATOM 34331 C CD2 . PHE O 5 83   ? 302.561 179.995 170.583 1.00 21.42  ?  84   PHE K CD2 1 
ATOM 34332 C CE1 . PHE O 5 83   ? 302.009 177.877 172.256 1.00 22.01  ?  84   PHE K CE1 1 
ATOM 34333 C CE2 . PHE O 5 83   ? 303.339 178.848 170.540 1.00 21.90  ?  84   PHE K CE2 1 
ATOM 34334 C CZ  . PHE O 5 83   ? 303.062 177.791 171.377 1.00 22.55  ?  84   PHE K CZ  1 
ATOM 34335 N N   . ALA O 5 84   ? 298.529 182.585 174.358 1.00 19.66  ?  85   ALA K N   1 
ATOM 34336 C CA  . ALA O 5 84   ? 298.023 183.848 174.941 1.00 18.74  ?  85   ALA K CA  1 
ATOM 34337 C C   . ALA O 5 84   ? 298.185 183.897 176.460 1.00 18.56  ?  85   ALA K C   1 
ATOM 34338 O O   . ALA O 5 84   ? 298.578 182.876 177.056 1.00 18.82  ?  85   ALA K O   1 
ATOM 34339 C CB  . ALA O 5 84   ? 296.568 183.977 174.580 1.00 18.58  ?  85   ALA K CB  1 
ATOM 34340 N N   . VAL O 5 85   ? 297.883 185.054 177.056 1.00 18.17  ?  86   VAL K N   1 
ATOM 34341 C CA  . VAL O 5 85   ? 297.893 185.170 178.542 1.00 17.90  ?  86   VAL K CA  1 
ATOM 34342 C C   . VAL O 5 85   ? 296.801 184.234 179.065 1.00 17.89  ?  86   VAL K C   1 
ATOM 34343 O O   . VAL O 5 85   ? 296.127 183.599 178.238 1.00 17.10  ?  86   VAL K O   1 
ATOM 34344 C CB  . VAL O 5 85   ? 297.627 186.621 178.984 1.00 17.58  ?  86   VAL K CB  1 
ATOM 34345 C CG1 . VAL O 5 85   ? 298.611 187.093 180.041 1.00 17.55  ?  86   VAL K CG1 1 
ATOM 34346 C CG2 . VAL O 5 85   ? 297.610 187.577 177.801 1.00 18.31  ?  86   VAL K CG2 1 
ATOM 34347 N N   . TYR O 5 86   ? 296.617 184.169 180.381 1.00 17.61  ?  87   TYR K N   1 
ATOM 34348 C CA  . TYR O 5 86   ? 295.522 183.331 180.930 1.00 17.54  ?  87   TYR K CA  1 
ATOM 34349 C C   . TYR O 5 86   ? 295.077 183.885 182.287 1.00 17.56  ?  87   TYR K C   1 
ATOM 34350 O O   . TYR O 5 86   ? 295.210 183.176 183.304 1.00 17.32  ?  87   TYR K O   1 
ATOM 34351 C CB  . TYR O 5 86   ? 295.963 181.869 181.025 1.00 17.61  ?  87   TYR K CB  1 
ATOM 34352 C CG  . TYR O 5 86   ? 295.786 181.106 179.738 1.00 17.79  ?  87   TYR K CG  1 
ATOM 34353 C CD1 . TYR O 5 86   ? 294.540 180.994 179.145 1.00 17.69  ?  87   TYR K CD1 1 
ATOM 34354 C CD2 . TYR O 5 86   ? 296.866 180.528 179.093 1.00 18.26  ?  87   TYR K CD2 1 
ATOM 34355 C CE1 . TYR O 5 86   ? 294.367 180.307 177.956 1.00 18.14  ?  87   TYR K CE1 1 
ATOM 34356 C CE2 . TYR O 5 86   ? 296.711 179.838 177.903 1.00 18.50  ?  87   TYR K CE2 1 
ATOM 34357 C CZ  . TYR O 5 86   ? 295.456 179.727 177.332 1.00 18.48  ?  87   TYR K CZ  1 
ATOM 34358 O OH  . TYR O 5 86   ? 295.293 179.045 176.152 1.00 19.36  ?  87   TYR K OH  1 
ATOM 34359 N N   . TYR O 5 87   ? 294.564 185.118 182.295 1.00 17.16  ?  88   TYR K N   1 
ATOM 34360 C CA  . TYR O 5 87   ? 294.172 185.711 183.598 1.00 17.11  ?  88   TYR K CA  1 
ATOM 34361 C C   . TYR O 5 87   ? 293.044 184.904 184.251 1.00 17.34  ?  88   TYR K C   1 
ATOM 34362 O O   . TYR O 5 87   ? 292.357 184.195 183.510 1.00 17.10  ?  88   TYR K O   1 
ATOM 34363 C CB  . TYR O 5 87   ? 293.705 187.145 183.368 1.00 16.93  ?  88   TYR K CB  1 
ATOM 34364 C CG  . TYR O 5 87   ? 294.587 188.001 182.501 1.00 16.94  ?  88   TYR K CG  1 
ATOM 34365 C CD1 . TYR O 5 87   ? 294.491 187.954 181.125 1.00 16.89  ?  88   TYR K CD1 1 
ATOM 34366 C CD2 . TYR O 5 87   ? 295.490 188.885 183.060 1.00 16.94  ?  88   TYR K CD2 1 
ATOM 34367 C CE1 . TYR O 5 87   ? 295.285 188.749 180.320 1.00 16.90  ?  88   TYR K CE1 1 
ATOM 34368 C CE2 . TYR O 5 87   ? 296.296 189.686 182.270 1.00 16.79  ?  88   TYR K CE2 1 
ATOM 34369 C CZ  . TYR O 5 87   ? 296.194 189.617 180.893 1.00 16.83  ?  88   TYR K CZ  1 
ATOM 34370 O OH  . TYR O 5 87   ? 296.984 190.402 180.092 1.00 16.91  ?  88   TYR K OH  1 
ATOM 34371 N N   . CYS O 5 88   ? 292.840 185.020 185.571 1.00 17.37  ?  89   CYS K N   1 
ATOM 34372 C CA  . CYS O 5 88   ? 291.697 184.356 186.257 1.00 17.51  ?  89   CYS K CA  1 
ATOM 34373 C C   . CYS O 5 88   ? 290.871 185.396 187.028 1.00 17.42  ?  89   CYS K C   1 
ATOM 34374 O O   . CYS O 5 88   ? 291.434 186.449 187.329 1.00 17.39  ?  89   CYS K O   1 
ATOM 34375 C CB  . CYS O 5 88   ? 292.192 183.286 187.216 1.00 17.64  ?  89   CYS K CB  1 
ATOM 34376 S SG  . CYS O 5 88   ? 293.876 183.545 187.830 1.00 18.24  ?  89   CYS K SG  1 
ATOM 34377 N N   . GLN O 5 89   ? 289.608 185.086 187.335 1.00 17.47  ?  90   GLN K N   1 
ATOM 34378 C CA  . GLN O 5 89   ? 288.725 186.066 188.016 1.00 17.39  ?  90   GLN K CA  1 
ATOM 34379 C C   . GLN O 5 89   ? 288.321 185.516 189.382 1.00 17.79  ?  90   GLN K C   1 
ATOM 34380 O O   . GLN O 5 89   ? 289.056 184.660 189.912 1.00 17.80  ?  90   GLN K O   1 
ATOM 34381 C CB  . GLN O 5 89   ? 287.457 186.302 187.199 1.00 17.13  ?  90   GLN K CB  1 
ATOM 34382 C CG  . GLN O 5 89   ? 287.645 187.118 185.931 1.00 17.04  ?  90   GLN K CG  1 
ATOM 34383 C CD  . GLN O 5 89   ? 286.359 187.106 185.142 1.00 16.95  ?  90   GLN K CD  1 
ATOM 34384 O OE1 . GLN O 5 89   ? 285.593 186.147 185.190 1.00 17.04  ?  90   GLN K OE1 1 
ATOM 34385 N NE2 . GLN O 5 89   ? 286.101 188.182 184.418 1.00 16.95  ?  90   GLN K NE2 1 
ATOM 34386 N N   . GLN O 5 90   ? 287.194 185.990 189.919 1.00 17.79  ?  91   GLN K N   1 
ATOM 34387 C CA  . GLN O 5 90   ? 286.690 185.441 191.204 1.00 17.94  ?  91   GLN K CA  1 
ATOM 34388 C C   . GLN O 5 90   ? 285.157 185.520 191.217 1.00 18.18  ?  91   GLN K C   1 
ATOM 34389 O O   . GLN O 5 90   ? 284.600 185.707 192.318 1.00 17.63  ?  91   GLN K O   1 
ATOM 34390 C CB  . GLN O 5 90   ? 287.349 186.156 192.386 1.00 18.29  ?  91   GLN K CB  1 
ATOM 34391 C CG  . GLN O 5 90   ? 287.027 187.639 192.474 1.00 18.43  ?  91   GLN K CG  1 
ATOM 34392 C CD  . GLN O 5 90   ? 287.233 188.161 193.874 1.00 18.58  ?  91   GLN K CD  1 
ATOM 34393 O OE1 . GLN O 5 90   ? 287.778 187.476 194.737 1.00 18.70  ?  91   GLN K OE1 1 
ATOM 34394 N NE2 . GLN O 5 90   ? 286.793 189.384 194.115 1.00 18.41  ?  91   GLN K NE2 1 
ATOM 34395 N N   . HIS O 5 91   ? 284.514 185.341 190.056 1.00 18.19  ?  92   HIS K N   1 
ATOM 34396 C CA  . HIS O 5 91   ? 283.026 185.345 189.952 1.00 18.28  ?  92   HIS K CA  1 
ATOM 34397 C C   . HIS O 5 91   ? 282.370 186.067 191.131 1.00 18.65  ?  92   HIS K C   1 
ATOM 34398 O O   . HIS O 5 91   ? 282.755 187.217 191.424 1.00 18.49  ?  92   HIS K O   1 
ATOM 34399 C CB  . HIS O 5 91   ? 282.461 183.922 189.953 1.00 18.07  ?  92   HIS K CB  1 
ATOM 34400 C CG  . HIS O 5 91   ? 282.456 183.214 188.643 1.00 18.11  ?  92   HIS K CG  1 
ATOM 34401 N ND1 . HIS O 5 91   ? 282.848 181.898 188.519 1.00 17.96  ?  92   HIS K ND1 1 
ATOM 34402 C CD2 . HIS O 5 91   ? 282.091 183.608 187.419 1.00 18.15  ?  92   HIS K CD2 1 
ATOM 34403 C CE1 . HIS O 5 91   ? 282.728 181.524 187.254 1.00 17.99  ?  92   HIS K CE1 1 
ATOM 34404 N NE2 . HIS O 5 91   ? 282.267 182.547 186.568 1.00 18.13  ?  92   HIS K NE2 1 
ATOM 34405 N N   . ASP O 5 92   ? 281.378 185.420 191.753 1.00 18.48  ?  93   ASP K N   1 
ATOM 34406 C CA  . ASP O 5 92   ? 280.655 185.994 192.920 1.00 18.75  ?  93   ASP K CA  1 
ATOM 34407 C C   . ASP O 5 92   ? 281.296 187.308 193.371 1.00 18.84  ?  93   ASP K C   1 
ATOM 34408 O O   . ASP O 5 92   ? 280.869 188.360 192.866 1.00 19.05  ?  93   ASP K O   1 
ATOM 34409 C CB  . ASP O 5 92   ? 280.600 184.978 194.065 1.00 19.07  ?  93   ASP K CB  1 
ATOM 34410 C CG  . ASP O 5 92   ? 279.446 185.201 195.025 1.00 19.48  ?  93   ASP K CG  1 
ATOM 34411 O OD1 . ASP O 5 92   ? 278.781 186.251 194.911 1.00 19.75  -1 93   ASP K OD1 1 
ATOM 34412 O OD2 . ASP O 5 92   ? 279.223 184.323 195.880 1.00 19.62  ?  93   ASP K OD2 1 
ATOM 34413 N N   . THR O 5 93   ? 282.246 187.241 194.307 1.00 18.77  ?  94   THR K N   1 
ATOM 34414 C CA  . THR O 5 93   ? 282.911 188.452 194.853 1.00 18.71  ?  94   THR K CA  1 
ATOM 34415 C C   . THR O 5 93   ? 283.294 189.362 193.687 1.00 18.50  ?  94   THR K C   1 
ATOM 34416 O O   . THR O 5 93   ? 284.418 189.232 193.193 1.00 18.53  ?  94   THR K O   1 
ATOM 34417 C CB  . THR O 5 93   ? 284.114 188.057 195.717 1.00 18.97  ?  94   THR K CB  1 
ATOM 34418 O OG1 . THR O 5 93   ? 284.597 186.794 195.257 1.00 19.10  ?  94   THR K OG1 1 
ATOM 34419 C CG2 . THR O 5 93   ? 283.776 187.967 197.189 1.00 18.95  ?  94   THR K CG2 1 
ATOM 34420 N N   . SER O 5 94   ? 282.385 190.240 193.263 1.00 18.51  ?  95   SER K N   1 
ATOM 34421 C CA  . SER O 5 94   ? 282.654 191.097 192.080 1.00 18.24  ?  95   SER K CA  1 
ATOM 34422 C C   . SER O 5 94   ? 283.220 190.240 190.942 1.00 18.04  ?  95   SER K C   1 
ATOM 34423 O O   . SER O 5 94   ? 282.420 189.539 190.289 1.00 18.17  ?  95   SER K O   1 
ATOM 34424 C CB  . SER O 5 94   ? 283.571 192.244 192.435 1.00 18.22  ?  95   SER K CB  1 
ATOM 34425 O OG  . SER O 5 94   ? 284.841 191.777 192.873 1.00 17.92  ?  95   SER K OG  1 
ATOM 34426 N N   . LEU O 5 95   ? 284.540 190.275 190.738 1.00 17.72  ?  96   LEU K N   1 
ATOM 34427 C CA  . LEU O 5 95   ? 285.169 189.541 189.610 1.00 17.73  ?  96   LEU K CA  1 
ATOM 34428 C C   . LEU O 5 95   ? 286.668 189.840 189.598 1.00 17.60  ?  96   LEU K C   1 
ATOM 34429 O O   . LEU O 5 95   ? 287.273 189.690 188.519 1.00 17.60  ?  96   LEU K O   1 
ATOM 34430 C CB  . LEU O 5 95   ? 284.538 190.039 188.308 1.00 17.24  ?  96   LEU K CB  1 
ATOM 34431 C CG  . LEU O 5 95   ? 284.347 188.996 187.209 1.00 17.10  ?  96   LEU K CG  1 
ATOM 34432 C CD1 . LEU O 5 95   ? 283.980 187.645 187.795 1.00 17.05  ?  96   LEU K CD1 1 
ATOM 34433 C CD2 . LEU O 5 95   ? 283.295 189.447 186.208 1.00 17.04  ?  96   LEU K CD2 1 
ATOM 34434 N N   . THR O 5 96   ? 287.235 190.274 190.733 1.00 17.69  ?  97   THR K N   1 
ATOM 34435 C CA  . THR O 5 96   ? 288.660 190.666 190.753 1.00 17.43  ?  97   THR K CA  1 
ATOM 34436 C C   . THR O 5 96   ? 289.433 189.801 189.772 1.00 17.43  ?  97   THR K C   1 
ATOM 34437 O O   . THR O 5 96   ? 289.324 188.577 189.875 1.00 17.20  ?  97   THR K O   1 
ATOM 34438 C CB  . THR O 5 96   ? 289.283 190.425 192.122 1.00 17.73  ?  97   THR K CB  1 
ATOM 34439 O OG1 . THR O 5 96   ? 288.471 191.078 193.097 1.00 18.03  ?  97   THR K OG1 1 
ATOM 34440 C CG2 . THR O 5 96   ? 290.707 190.927 192.212 1.00 17.97  ?  97   THR K CG2 1 
ATOM 34441 N N   . PHE O 5 97   ? 290.171 190.424 188.862 1.00 17.29  ?  98   PHE K N   1 
ATOM 34442 C CA  . PHE O 5 97   ? 290.985 189.657 187.895 1.00 17.15  ?  98   PHE K CA  1 
ATOM 34443 C C   . PHE O 5 97   ? 292.300 189.327 188.581 1.00 17.30  ?  98   PHE K C   1 
ATOM 34444 O O   . PHE O 5 97   ? 292.431 189.656 189.762 1.00 17.50  ?  98   PHE K O   1 
ATOM 34445 C CB  . PHE O 5 97   ? 291.169 190.416 186.588 1.00 16.93  ?  98   PHE K CB  1 
ATOM 34446 C CG  . PHE O 5 97   ? 289.922 190.536 185.761 1.00 16.82  ?  98   PHE K CG  1 
ATOM 34447 C CD1 . PHE O 5 97   ? 288.887 191.356 186.165 1.00 16.70  ?  98   PHE K CD1 1 
ATOM 34448 C CD2 . PHE O 5 97   ? 289.789 189.828 184.583 1.00 16.86  ?  98   PHE K CD2 1 
ATOM 34449 C CE1 . PHE O 5 97   ? 287.736 191.463 185.409 1.00 16.60  ?  98   PHE K CE1 1 
ATOM 34450 C CE2 . PHE O 5 97   ? 288.637 189.938 183.827 1.00 16.56  ?  98   PHE K CE2 1 
ATOM 34451 C CZ  . PHE O 5 97   ? 287.617 190.757 184.240 1.00 16.44  ?  98   PHE K CZ  1 
ATOM 34452 N N   . GLY O 5 98   ? 293.240 188.730 187.861 1.00 17.44  ?  99   GLY K N   1 
ATOM 34453 C CA  . GLY O 5 98   ? 294.468 188.248 188.516 1.00 17.58  ?  99   GLY K CA  1 
ATOM 34454 C C   . GLY O 5 98   ? 295.712 188.998 188.107 1.00 17.42  ?  99   GLY K C   1 
ATOM 34455 O O   . GLY O 5 98   ? 295.579 190.127 187.626 1.00 17.37  ?  99   GLY K O   1 
ATOM 34456 N N   . GLY O 5 99   ? 296.879 188.382 188.287 1.00 17.57  ?  100  GLY K N   1 
ATOM 34457 C CA  . GLY O 5 99   ? 298.144 189.085 188.022 1.00 17.44  ?  100  GLY K CA  1 
ATOM 34458 C C   . GLY O 5 99   ? 298.742 188.709 186.687 1.00 17.38  ?  100  GLY K C   1 
ATOM 34459 O O   . GLY O 5 99   ? 299.968 188.798 186.552 1.00 17.44  ?  100  GLY K O   1 
ATOM 34460 N N   . GLY O 5 100  ? 297.886 188.283 185.750 1.00 17.52  ?  101  GLY K N   1 
ATOM 34461 C CA  . GLY O 5 100  ? 298.337 187.947 184.386 1.00 17.50  ?  101  GLY K CA  1 
ATOM 34462 C C   . GLY O 5 100  ? 299.154 186.674 184.323 1.00 17.77  ?  101  GLY K C   1 
ATOM 34463 O O   . GLY O 5 100  ? 299.533 186.164 185.395 1.00 18.02  ?  101  GLY K O   1 
ATOM 34464 N N   . THR O 5 101  ? 299.386 186.162 183.113 1.00 17.99  ?  102  THR K N   1 
ATOM 34465 C CA  . THR O 5 101  ? 300.253 184.966 182.929 1.00 18.38  ?  102  THR K CA  1 
ATOM 34466 C C   . THR O 5 101  ? 300.461 184.747 181.427 1.00 18.58  ?  102  THR K C   1 
ATOM 34467 O O   . THR O 5 101  ? 299.862 183.807 180.873 1.00 18.29  ?  102  THR K O   1 
ATOM 34468 C CB  . THR O 5 101  ? 299.689 183.734 183.644 1.00 18.63  ?  102  THR K CB  1 
ATOM 34469 O OG1 . THR O 5 101  ? 300.481 182.624 183.219 1.00 19.30  ?  102  THR K OG1 1 
ATOM 34470 C CG2 . THR O 5 101  ? 298.222 183.507 183.361 1.00 18.38  ?  102  THR K CG2 1 
ATOM 34471 N N   . LYS O 5 102  ? 301.271 185.602 180.799 1.00 19.24  ?  103  LYS K N   1 
ATOM 34472 C CA  . LYS O 5 102  ? 301.508 185.499 179.337 1.00 19.31  ?  103  LYS K CA  1 
ATOM 34473 C C   . LYS O 5 102  ? 302.127 184.133 179.026 1.00 20.18  ?  103  LYS K C   1 
ATOM 34474 O O   . LYS O 5 102  ? 303.117 183.770 179.693 1.00 20.35  ?  103  LYS K O   1 
ATOM 34475 C CB  . LYS O 5 102  ? 302.398 186.654 178.871 1.00 19.97  ?  103  LYS K CB  1 
ATOM 34476 C CG  . LYS O 5 102  ? 301.902 187.397 177.639 1.00 20.41  ?  103  LYS K CG  1 
ATOM 34477 C CD  . LYS O 5 102  ? 300.820 186.651 176.890 1.00 20.95  ?  103  LYS K CD  1 
ATOM 34478 C CE  . LYS O 5 102  ? 301.351 185.804 175.753 1.00 22.05  ?  103  LYS K CE  1 
ATOM 34479 N NZ  . LYS O 5 102  ? 302.823 185.643 175.830 1.00 22.62  1  103  LYS K NZ  1 
ATOM 34480 N N   . VAL O 5 103  ? 301.550 183.402 178.066 1.00 20.03  ?  104  VAL K N   1 
ATOM 34481 C CA  . VAL O 5 103  ? 302.110 182.080 177.652 1.00 20.47  ?  104  VAL K CA  1 
ATOM 34482 C C   . VAL O 5 103  ? 302.217 182.056 176.123 1.00 20.82  ?  104  VAL K C   1 
ATOM 34483 O O   . VAL O 5 103  ? 301.342 181.442 175.481 1.00 20.71  ?  104  VAL K O   1 
ATOM 34484 C CB  . VAL O 5 103  ? 301.261 180.906 178.179 1.00 20.25  ?  104  VAL K CB  1 
ATOM 34485 C CG1 . VAL O 5 103  ? 301.987 179.579 178.021 1.00 20.78  ?  104  VAL K CG1 1 
ATOM 34486 C CG2 . VAL O 5 103  ? 300.833 181.112 179.624 1.00 19.76  ?  104  VAL K CG2 1 
ATOM 34487 N N   . GLU O 5 104  ? 303.245 182.710 175.572 1.00 21.18  ?  105  GLU K N   1 
ATOM 34488 C CA  . GLU O 5 104  ? 303.454 182.740 174.097 1.00 21.65  ?  105  GLU K CA  1 
ATOM 34489 C C   . GLU O 5 104  ? 304.820 183.362 173.779 1.00 22.28  ?  105  GLU K C   1 
ATOM 34490 O O   . GLU O 5 104  ? 305.720 183.235 174.632 1.00 22.51  ?  105  GLU K O   1 
ATOM 34491 C CB  . GLU O 5 104  ? 302.338 183.532 173.418 1.00 22.02  ?  105  GLU K CB  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1958  N N   . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A N   
1959  C CA  . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A CA  
1960  C C   . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A C   
1961  O O   . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A O   
1962  C CB  . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A CB  
1963  O OG1 . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A OG1 
1964  C CG2 . THR A 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR A CG2 
1965  N N   . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A N   
1966  C CA  . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A CA  
1967  C C   . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A C   
1968  O O   . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A O   
1969  C CB  . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A CB  
1970  C CG  . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A CG  
1971  O OD1 . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A OD1 
1972  N ND2 . ASN A 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN A ND2 
1973  N N   . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A N   
1974  C CA  . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A CA  
1975  C C   . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A C   
1976  O O   . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A O   
1977  C CB  . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A CB  
1978  C CG  . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A CG  
1979  C CD1 . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A CD1 
1980  C CD2 . LEU A 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU A CD2 
1981  N N   . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A N   
1982  C CA  . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A CA  
1983  C C   . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A C   
1984  O O   . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A O   
1985  C CB  . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A CB  
1986  S SG  . CYS A 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS A SG  
1987  N N   . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A N   
1988  C CA  . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A CA  
1989  C C   . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A C   
1990  O O   . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A O   
1991  C CB  . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A CB  
1992  C CG  . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A CG  
1993  C CD  . PRO A 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO A CD  
1994  N N   . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A N   
1995  C CA  . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CA  
1996  C C   . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A C   
1997  O O   . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A O   
1998  C CB  . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CB  
1999  C CG  . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CG  
2000  C CD1 . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CD1 
2001  C CD2 . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CD2 
2002  C CE1 . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CE1 
2003  C CE2 . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CE2 
2004  C CZ  . PHE A 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE A CZ  
2005  N N   . HIS A 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS A N   
2006  C CA  . HIS A 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS A CA  
2007  C C   . HIS A 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS A C   
2008  O O   . HIS A 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS A O   
2015  N N   . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A N   
2016  C CA  . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A CA  
2017  C C   . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A C   
2018  O O   . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A O   
2019  C CB  . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A CB  
2020  C CG  . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A CG  
2021  C CD  . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A CD  
2022  O OE1 . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A OE1 
2023  O OE2 . GLU A 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU A OE2 
2024  N N   . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A N   
2025  C CA  . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A CA  
2026  C C   . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A C   
2027  O O   . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A O   
2028  C CB  . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A CB  
2029  C CG1 . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A CG1 
2030  C CG2 . VAL A 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL A CG2 
2031  N N   . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A N   
2032  C CA  . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CA  
2033  C C   . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A C   
2034  O O   . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A O   
2035  C CB  . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CB  
2036  C CG  . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CG  
2037  C CD1 . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CD1 
2038  C CD2 . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CD2 
2039  C CE1 . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CE1 
2040  C CE2 . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CE2 
2041  C CZ  . PHE A 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE A CZ  
2042  N N   . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A N   
2043  C CA  . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A CA  
2044  C C   . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A C   
2045  O O   . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A O   
2046  C CB  . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A CB  
2047  C CG  . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A CG  
2048  O OD1 . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A OD1 
2049  N ND2 . ASN A 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN A ND2 
2050  N N   . ALA A 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA A N   
2051  C CA  . ALA A 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA A CA  
2052  C C   . ALA A 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA A C   
2053  O O   . ALA A 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA A O   
2054  C CB  . ALA A 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA A CB  
2055  N N   . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A N   
2056  C CA  . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A CA  
2057  C C   . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A C   
2058  O O   . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A O   
2059  C CB  . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A CB  
2060  O OG1 . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A OG1 
2061  C CG2 . THR A 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR A CG2 
2062  N N   . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A N   
2063  C CA  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A CA  
2064  C C   . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A C   
2065  O O   . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A O   
2066  C CB  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A CB  
2067  C CG  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A CG  
2068  C CD  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A CD  
2069  N NE  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A NE  
2070  C CZ  . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A CZ  
2071  N NH1 . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A NH1 
2072  N NH2 . ARG A 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG A NH2 
2073  N N   . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A N   
2074  C CA  . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CA  
2075  C C   . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A C   
2076  O O   . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A O   
2077  C CB  . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CB  
2078  C CG  . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CG  
2079  C CD1 . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CD1 
2080  C CD2 . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CD2 
2081  C CE1 . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CE1 
2082  C CE2 . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CE2 
2083  C CZ  . PHE A 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE A CZ  
2084  N N   . ALA A 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA A N   
2085  C CA  . ALA A 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA A CA  
2086  C C   . ALA A 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA A C   
2087  O O   . ALA A 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA A O   
2088  C CB  . ALA A 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA A CB  
2089  N N   . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A N   
2090  C CA  . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A CA  
2091  C C   . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A C   
2092  O O   . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A O   
2093  C CB  . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A CB  
2094  O OG  . SER A 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER A OG  
2095  N N   . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A N   
2096  C CA  . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A CA  
2097  C C   . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A C   
2098  O O   . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A O   
2099  C CB  . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A CB  
2100  C CG1 . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A CG1 
2101  C CG2 . VAL A 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL A CG2 
2102  N N   . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A N   
2103  C CA  . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CA  
2104  C C   . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A C   
2105  O O   . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A O   
2106  C CB  . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CB  
2107  C CG  . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CG  
2108  C CD1 . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CD1 
2109  C CD2 . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CD2 
2110  C CE1 . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CE1 
2111  C CE2 . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CE2 
2112  C CZ  . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A CZ  
2113  O OH  . TYR A 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR A OH  
2114  N N   . ALA A 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA A N   
2115  C CA  . ALA A 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA A CA  
2116  C C   . ALA A 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA A C   
2117  O O   . ALA A 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA A O   
2118  C CB  . ALA A 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA A CB  
2119  N N   . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A N   
2120  C CA  . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CA  
2121  C C   . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A C   
2122  O O   . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A O   
2123  C CB  . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CB  
2124  C CG  . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CG  
2125  C CD1 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CD1 
2126  C CD2 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CD2 
2127  N NE1 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A NE1 
2128  C CE2 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CE2 
2129  C CE3 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CE3 
2130  C CZ2 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CZ2 
2131  C CZ3 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CZ3 
2132  C CH2 . TRP A 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP A CH2 
2133  N N   . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A N   
2134  C CA  . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A CA  
2135  C C   . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A C   
2136  O O   . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A O   
2137  C CB  . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A CB  
2138  C CG  . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A CG  
2139  O OD1 . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A OD1 
2140  N ND2 . ASN A 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN A ND2 
2141  N N   . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A N   
2142  C CA  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A CA  
2143  C C   . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A C   
2144  O O   . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A O   
2145  C CB  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A CB  
2146  C CG  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A CG  
2147  C CD  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A CD  
2148  N NE  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A NE  
2149  C CZ  . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A CZ  
2150  N NH1 . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A NH1 
2151  N NH2 . ARG A 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG A NH2 
2152  N N   . THR A 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR A N   
2153  C CA  . THR A 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR A CA  
2154  C C   . THR A 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR A C   
2155  O O   . THR A 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR A O   
2159  N N   . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A N   
2160  C CA  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A CA  
2161  C C   . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A C   
2162  O O   . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A O   
2163  C CB  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A CB  
2164  C CG  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A CG  
2165  C CD  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A CD  
2166  N NE  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A NE  
2167  C CZ  . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A CZ  
2168  N NH1 . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A NH1 
2169  N NH2 . ARG A 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG A NH2 
2170  N N   . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A N   
2171  C CA  . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A CA  
2172  C C   . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A C   
2173  O O   . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A O   
2174  C CB  . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A CB  
2175  C CG1 . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A CG1 
2176  C CG2 . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A CG2 
2177  C CD1 . ILE A 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE A CD1 
2178  N N   . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A N   
2179  C CA  . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A CA  
2180  C C   . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A C   
2181  O O   . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A O   
2182  C CB  . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A CB  
2183  O OG  . SER A 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER A OG  
2184  N N   . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A N   
2185  C CA  . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A CA  
2186  C C   . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A C   
2187  O O   . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A O   
2188  C CB  . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A CB  
2189  C CG  . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A CG  
2190  O OD1 . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A OD1 
2191  N ND2 . ASN A 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN A ND2 
2192  N N   . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A N   
2193  C CA  . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A CA  
2194  C C   . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A C   
2195  O O   . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A O   
2196  C CB  . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A CB  
2197  S SG  . CYS A 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS A SG  
2198  N N   . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A N   
2199  C CA  . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A CA  
2200  C C   . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A C   
2201  O O   . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A O   
2202  C CB  . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A CB  
2203  C CG1 . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A CG1 
2204  C CG2 . VAL A 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL A CG2 
2205  N N   . ALA A 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA A N   
2206  C CA  . ALA A 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA A CA  
2207  C C   . ALA A 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA A C   
2208  O O   . ALA A 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA A O   
2209  C CB  . ALA A 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA A CB  
2210  N N   . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A N   
2211  C CA  . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A CA  
2212  C C   . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A C   
2213  O O   . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A O   
2214  C CB  . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A CB  
2215  C CG  . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A CG  
2216  O OD1 . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A OD1 
2217  O OD2 . ASP A 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP A OD2 
2218  N N   . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A N   
2219  C CA  . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CA  
2220  C C   . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A C   
2221  O O   . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A O   
2222  C CB  . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CB  
2223  C CG  . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CG  
2224  C CD1 . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CD1 
2225  C CD2 . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CD2 
2226  C CE1 . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CE1 
2227  C CE2 . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CE2 
2228  C CZ  . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A CZ  
2229  O OH  . TYR A 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR A OH  
2230  N N   . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A N   
2231  C CA  . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A CA  
2232  C C   . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A C   
2233  O O   . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A O   
2234  C CB  . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A CB  
2235  O OG  . SER A 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER A OG  
2236  N N   . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A N   
2237  C CA  . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A CA  
2238  C C   . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A C   
2239  O O   . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A O   
2240  C CB  . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A CB  
2241  C CG1 . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A CG1 
2242  C CG2 . VAL A 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL A CG2 
2243  N N   . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A N   
2244  C CA  . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A CA  
2245  C C   . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A C   
2246  O O   . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A O   
2247  C CB  . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A CB  
2248  C CG  . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A CG  
2249  C CD1 . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A CD1 
2250  C CD2 . LEU A 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU A CD2 
2251  N N   . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A N   
2252  C CA  . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CA  
2253  C C   . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A C   
2254  O O   . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A O   
2255  C CB  . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CB  
2256  C CG  . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CG  
2257  C CD1 . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CD1 
2258  C CD2 . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CD2 
2259  C CE1 . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CE1 
2260  C CE2 . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CE2 
2261  C CZ  . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A CZ  
2262  O OH  . TYR A 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR A OH  
2263  N N   . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A N   
2264  C CA  . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A CA  
2265  C C   . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A C   
2266  O O   . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A O   
2267  C CB  . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A CB  
2268  C CG  . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A CG  
2269  O OD1 . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A OD1 
2270  N ND2 . ASN A 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN A ND2 
2271  N N   . PHE A 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE A N   
2272  C CA  . PHE A 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE A CA  
2273  C C   . PHE A 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE A C   
2274  O O   . PHE A 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE A O   
2282  N N   . ALA A 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA A N   
2283  C CA  . ALA A 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA A CA  
2284  C C   . ALA A 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA A C   
2285  O O   . ALA A 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA A O   
2286  C CB  . ALA A 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA A CB  
2287  N N   . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A N   
2288  C CA  . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A CA  
2289  C C   . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A C   
2290  O O   . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A O   
2291  C CB  . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A CB  
2292  C CG  . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A CG  
2293  C CD  . PRO A 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO A CD  
2294  N N   . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A N   
2295  C CA  . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CA  
2296  C C   . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A C   
2297  O O   . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A O   
2298  C CB  . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CB  
2299  C CG  . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CG  
2300  C CD1 . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CD1 
2301  C CD2 . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CD2 
2302  C CE1 . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CE1 
2303  C CE2 . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CE2 
2304  C CZ  . PHE A 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE A CZ  
2305  N N   . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A N   
2306  C CA  . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CA  
2307  C C   . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A C   
2308  O O   . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A O   
2309  C CB  . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CB  
2310  C CG  . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CG  
2311  C CD1 . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CD1 
2312  C CD2 . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CD2 
2313  C CE1 . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CE1 
2314  C CE2 . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CE2 
2315  C CZ  . PHE A 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE A CZ  
2316  N N   . ALA A 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA A N   
2317  C CA  . ALA A 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA A CA  
2318  C C   . ALA A 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA A C   
2319  O O   . ALA A 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA A O   
2321  N N   . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A N   
2322  C CA  . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CA  
2323  C C   . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A C   
2324  O O   . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A O   
2325  C CB  . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CB  
2326  C CG  . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CG  
2327  C CD1 . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CD1 
2328  C CD2 . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CD2 
2329  C CE1 . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CE1 
2330  C CE2 . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CE2 
2331  C CZ  . PHE A 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE A CZ  
2332  N N   . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A N   
2333  C CA  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A CA  
2334  C C   . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A C   
2335  O O   . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A O   
2336  C CB  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A CB  
2337  C CG  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A CG  
2338  C CD  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A CD  
2339  C CE  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A CE  
2340  N NZ  . LYS A 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS A NZ  
2341  N N   . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A N   
2342  C CA  . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A CA  
2343  C C   . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A C   
2344  O O   . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A O   
2345  C CB  . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A CB  
2346  S SG  . CYS A 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS A SG  
2347  N N   . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A N   
2348  C CA  . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CA  
2349  C C   . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A C   
2350  O O   . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A O   
2351  C CB  . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CB  
2352  C CG  . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CG  
2353  C CD1 . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CD1 
2354  C CD2 . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CD2 
2355  C CE1 . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CE1 
2356  C CE2 . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CE2 
2357  C CZ  . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A CZ  
2358  O OH  . TYR A 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR A OH  
2359  N N   . GLY A 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY A N   
2360  C CA  . GLY A 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY A CA  
2361  C C   . GLY A 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY A C   
2362  O O   . GLY A 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY A O   
2363  N N   . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A N   
2364  C CA  . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A CA  
2365  C C   . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A C   
2366  O O   . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A O   
2367  C CB  . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A CB  
2368  C CG1 . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A CG1 
2369  C CG2 . VAL A 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL A CG2 
2370  N N   . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A N   
2371  C CA  . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A CA  
2372  C C   . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A C   
2373  O O   . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A O   
2374  C CB  . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A CB  
2375  O OG  . SER A 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER A OG  
2376  N N   . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A N   
2377  C CA  . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A CA  
2378  C C   . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A C   
2379  O O   . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A O   
2380  C CB  . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A CB  
2381  C CG  . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A CG  
2382  C CD  . PRO A 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO A CD  
2383  N N   . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A N   
2384  C CA  . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A CA  
2385  C C   . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A C   
2386  O O   . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A O   
2387  C CB  . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A CB  
2388  O OG1 . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A OG1 
2389  C CG2 . THR A 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR A CG2 
2390  N N   . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A N   
2391  C CA  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A CA  
2392  C C   . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A C   
2393  O O   . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A O   
2394  C CB  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A CB  
2395  C CG  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A CG  
2396  C CD  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A CD  
2397  C CE  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A CE  
2398  N NZ  . LYS A 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS A NZ  
2399  N N   . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A N   
2400  C CA  . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A CA  
2401  C C   . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A C   
2402  O O   . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A O   
2403  C CB  . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A CB  
2404  C CG  . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A CG  
2405  C CD1 . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A CD1 
2406  C CD2 . LEU A 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU A CD2 
2407  N N   . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A N   
2408  C CA  . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A CA  
2409  C C   . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A C   
2410  O O   . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A O   
2411  C CB  . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A CB  
2412  C CG  . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A CG  
2413  O OD1 . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A OD1 
2414  N ND2 . ASN A 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN A ND2 
2415  N N   . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A N   
2416  C CA  . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A CA  
2417  C C   . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A C   
2418  O O   . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A O   
2419  C CB  . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A CB  
2420  C CG  . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A CG  
2421  O OD1 . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A OD1 
2422  O OD2 . ASP A 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP A OD2 
2423  N N   . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A N   
2424  C CA  . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A CA  
2425  C C   . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A C   
2426  O O   . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A O   
2427  C CB  . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A CB  
2428  C CG  . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A CG  
2429  C CD1 . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A CD1 
2430  C CD2 . LEU A 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU A CD2 
2431  N N   . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A N   
2432  C CA  . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A CA  
2433  C C   . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A C   
2434  O O   . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A O   
2435  C CB  . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A CB  
2436  S SG  . CYS A 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS A SG  
2437  N N   . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A N   
2438  C CA  . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CA  
2439  C C   . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A C   
2440  O O   . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A O   
2441  C CB  . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CB  
2442  C CG  . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CG  
2443  C CD1 . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CD1 
2444  C CD2 . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CD2 
2445  C CE1 . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CE1 
2446  C CE2 . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CE2 
2447  C CZ  . PHE A 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE A CZ  
2448  N N   . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A N   
2449  C CA  . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A CA  
2450  C C   . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A C   
2451  O O   . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A O   
2452  C CB  . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A CB  
2453  O OG1 . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A OG1 
2454  C CG2 . THR A 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR A CG2 
2455  N N   . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A N   
2456  C CA  . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A CA  
2457  C C   . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A C   
2458  O O   . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A O   
2459  C CB  . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A CB  
2460  C CG  . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A CG  
2461  O OD1 . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A OD1 
2462  N ND2 . ASN A 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN A ND2 
2463  N N   . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A N   
2464  C CA  . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A CA  
2465  C C   . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A C   
2466  O O   . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A O   
2467  C CB  . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A CB  
2468  C CG1 . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A CG1 
2469  C CG2 . VAL A 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL A CG2 
2470  N N   . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A N   
2471  C CA  . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CA  
2472  C C   . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A C   
2473  O O   . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A O   
2474  C CB  . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CB  
2475  C CG  . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CG  
2476  C CD1 . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CD1 
2477  C CD2 . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CD2 
2478  C CE1 . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CE1 
2479  C CE2 . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CE2 
2480  C CZ  . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A CZ  
2481  O OH  . TYR A 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR A OH  
2482  N N   . ALA A 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA A N   
2483  C CA  . ALA A 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA A CA  
2484  C C   . ALA A 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA A C   
2485  O O   . ALA A 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA A O   
2486  C CB  . ALA A 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA A CB  
2487  N N   . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A N   
2488  C CA  . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A CA  
2489  C C   . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A C   
2490  O O   . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A O   
2491  C CB  . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A CB  
2492  C CG  . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A CG  
2493  O OD1 . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A OD1 
2494  O OD2 . ASP A 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP A OD2 
2495  N N   . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A N   
2496  C CA  . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A CA  
2497  C C   . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A C   
2498  O O   . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A O   
2499  C CB  . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A CB  
2500  O OG  . SER A 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER A OG  
2501  N N   . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A N   
2502  C CA  . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CA  
2503  C C   . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A C   
2504  O O   . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A O   
2505  C CB  . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CB  
2506  C CG  . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CG  
2507  C CD1 . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CD1 
2508  C CD2 . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CD2 
2509  C CE1 . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CE1 
2510  C CE2 . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CE2 
2511  C CZ  . PHE A 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE A CZ  
2512  N N   . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A N   
2513  C CA  . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A CA  
2514  C C   . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A C   
2515  O O   . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A O   
2516  C CB  . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A CB  
2517  C CG1 . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A CG1 
2518  C CG2 . VAL A 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL A CG2 
2519  N N   . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A N   
2520  C CA  . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A CA  
2521  C C   . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A C   
2522  O O   . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A O   
2523  C CB  . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A CB  
2524  C CG1 . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A CG1 
2525  C CG2 . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A CG2 
2526  C CD1 . ILE A 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE A CD1 
2527  N N   . LYS A 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS A N   
2528  C CA  . LYS A 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS A CA  
2529  C C   . LYS A 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS A C   
2530  O O   . LYS A 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS A O   
2536  N N   . GLY A 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY A N   
2537  C CA  . GLY A 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY A CA  
2538  C C   . GLY A 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY A C   
2539  O O   . GLY A 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY A O   
2540  N N   . ASN A 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN A N   
2541  C CA  . ASN A 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN A CA  
2542  C C   . ASN A 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN A C   
2543  O O   . ASN A 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN A O   
2548  N N   . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A N   
2549  C CA  . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A CA  
2550  C C   . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A C   
2551  O O   . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A O   
2552  C CB  . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A CB  
2553  C CG  . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A CG  
2554  C CD  . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A CD  
2555  O OE1 . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A OE1 
2556  O OE2 . GLU A 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU A OE2 
2557  N N   . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A N   
2558  C CA  . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A CA  
2559  C C   . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A C   
2560  O O   . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A O   
2561  C CB  . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A CB  
2562  C CG1 . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A CG1 
2563  C CG2 . VAL A 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL A CG2 
2564  N N   . SER A 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER A N   
2565  C CA  . SER A 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER A CA  
2566  C C   . SER A 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER A C   
2567  O O   . SER A 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER A O   
2570  N N   . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A N   
2571  C CA  . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A CA  
2572  C C   . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A C   
2573  O O   . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A O   
2574  C CB  . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A CB  
2575  C CG  . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A CG  
2576  C CD  . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A CD  
2577  O OE1 . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A OE1 
2578  N NE2 . GLN A 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN A NE2 
2579  N N   . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A N   
2580  C CA  . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A CA  
2581  C C   . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A C   
2582  O O   . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A O   
2583  C CB  . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A CB  
2584  C CG1 . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A CG1 
2585  C CG2 . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A CG2 
2586  C CD1 . ILE A 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE A CD1 
2587  N N   . ALA A 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA A N   
2588  C CA  . ALA A 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA A CA  
2589  C C   . ALA A 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA A C   
2590  O O   . ALA A 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA A O   
2591  C CB  . ALA A 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA A CB  
2592  N N   . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A N   
2593  C CA  . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A CA  
2594  C C   . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A C   
2595  O O   . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A O   
2596  C CB  . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A CB  
2597  C CG  . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A CG  
2598  C CD  . PRO A 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO A CD  
2599  N N   . GLY A 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY A N   
2600  C CA  . GLY A 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY A CA  
2601  C C   . GLY A 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY A C   
2602  O O   . GLY A 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY A O   
2603  N N   . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A N   
2604  C CA  . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A CA  
2605  C C   . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A C   
2606  O O   . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A O   
2607  C CB  . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A CB  
2608  C CG  . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A CG  
2609  C CD  . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A CD  
2610  O OE1 . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A OE1 
2611  N NE2 . GLN A 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN A NE2 
2612  N N   . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A N   
2613  C CA  . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A CA  
2614  C C   . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A C   
2615  O O   . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A O   
2616  C CB  . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A CB  
2617  O OG1 . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A OG1 
2618  C CG2 . THR A 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR A CG2 
2619  N N   . GLY A 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY A N   
2620  C CA  . GLY A 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY A CA  
2621  C C   . GLY A 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY A C   
2622  O O   . GLY A 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY A O   
2623  N N   . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A N   
2624  C CA  . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A CA  
2625  C C   . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A C   
2626  O O   . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A O   
2627  C CB  . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A CB  
2628  C CG  . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A CG  
2629  O OD1 . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A OD1 
2630  N ND2 . ASN A 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN A ND2 
2631  N N   . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A N   
2632  C CA  . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A CA  
2633  C C   . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A C   
2634  O O   . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A O   
2635  C CB  . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A CB  
2636  C CG1 . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A CG1 
2637  C CG2 . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A CG2 
2638  C CD1 . ILE A 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE A CD1 
2639  N N   . ALA A 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA A N   
2640  C CA  . ALA A 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA A CA  
2641  C C   . ALA A 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA A C   
2642  O O   . ALA A 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA A O   
2643  C CB  . ALA A 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA A CB  
2644  N N   . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A N   
2645  C CA  . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A CA  
2646  C C   . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A C   
2647  O O   . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A O   
2648  C CB  . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A CB  
2649  C CG  . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A CG  
2650  O OD1 . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A OD1 
2651  O OD2 . ASP A 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP A OD2 
2652  N N   . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A N   
2653  C CA  . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CA  
2654  C C   . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A C   
2655  O O   . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A O   
2656  C CB  . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CB  
2657  C CG  . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CG  
2658  C CD1 . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CD1 
2659  C CD2 . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CD2 
2660  C CE1 . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CE1 
2661  C CE2 . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CE2 
2662  C CZ  . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A CZ  
2663  O OH  . TYR A 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR A OH  
2664  N N   . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A N   
2665  C CA  . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A CA  
2666  C C   . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A C   
2667  O O   . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A O   
2668  C CB  . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A CB  
2669  C CG  . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A CG  
2670  O OD1 . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A OD1 
2671  N ND2 . ASN A 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN A ND2 
2672  N N   . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A N   
2673  C CA  . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CA  
2674  C C   . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A C   
2675  O O   . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A O   
2676  C CB  . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CB  
2677  C CG  . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CG  
2678  C CD1 . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CD1 
2679  C CD2 . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CD2 
2680  C CE1 . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CE1 
2681  C CE2 . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CE2 
2682  C CZ  . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A CZ  
2683  O OH  . TYR A 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR A OH  
2684  N N   . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A N   
2685  C CA  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A CA  
2686  C C   . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A C   
2687  O O   . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A O   
2688  C CB  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A CB  
2689  C CG  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A CG  
2690  C CD  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A CD  
2691  C CE  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A CE  
2692  N NZ  . LYS A 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS A NZ  
2693  N N   . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A N   
2694  C CA  . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A CA  
2695  C C   . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A C   
2696  O O   . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A O   
2697  C CB  . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A CB  
2698  C CG  . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A CG  
2699  C CD1 . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A CD1 
2700  C CD2 . LEU A 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU A CD2 
2701  N N   . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A N   
2702  C CA  . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A CA  
2703  C C   . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A C   
2704  O O   . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A O   
2705  C CB  . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A CB  
2706  C CG  . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A CG  
2707  C CD  . PRO A 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO A CD  
2708  N N   . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A N   
2709  C CA  . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A CA  
2710  C C   . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A C   
2711  O O   . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A O   
2712  C CB  . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A CB  
2713  C CG  . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A CG  
2714  O OD1 . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A OD1 
2715  O OD2 . ASP A 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP A OD2 
2716  N N   . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A N   
2717  C CA  . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A CA  
2718  C C   . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A C   
2719  O O   . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A O   
2720  C CB  . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A CB  
2721  C CG  . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A CG  
2722  O OD1 . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A OD1 
2723  O OD2 . ASP A 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP A OD2 
2724  N N   . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A N   
2725  C CA  . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CA  
2726  C C   . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A C   
2727  O O   . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A O   
2728  C CB  . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CB  
2729  C CG  . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CG  
2730  C CD1 . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CD1 
2731  C CD2 . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CD2 
2732  C CE1 . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CE1 
2733  C CE2 . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CE2 
2734  C CZ  . PHE A 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE A CZ  
2735  N N   . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A N   
2736  C CA  . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A CA  
2737  C C   . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A C   
2738  O O   . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A O   
2739  C CB  . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A CB  
2740  O OG1 . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A OG1 
2741  C CG2 . THR A 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR A CG2 
2742  N N   . GLY A 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY A N   
2743  C CA  . GLY A 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY A CA  
2744  C C   . GLY A 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY A C   
2745  O O   . GLY A 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY A O   
2746  N N   . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A N   
2747  C CA  . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A CA  
2748  C C   . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A C   
2749  O O   . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A O   
2750  C CB  . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A CB  
2751  S SG  . CYS A 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS A SG  
2752  N N   . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A N   
2753  C CA  . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A CA  
2754  C C   . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A C   
2755  O O   . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A O   
2756  C CB  . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A CB  
2757  C CG1 . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A CG1 
2758  C CG2 . VAL A 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL A CG2 
2759  N N   . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A N   
2760  C CA  . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A CA  
2761  C C   . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A C   
2762  O O   . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A O   
2763  C CB  . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A CB  
2764  C CG1 . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A CG1 
2765  C CG2 . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A CG2 
2766  C CD1 . ILE A 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE A CD1 
2767  N N   . ALA A 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA A N   
2768  C CA  . ALA A 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA A CA  
2769  C C   . ALA A 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA A C   
2770  O O   . ALA A 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA A O   
2771  C CB  . ALA A 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA A CB  
2772  N N   . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A N   
2773  C CA  . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CA  
2774  C C   . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A C   
2775  O O   . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A O   
2776  C CB  . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CB  
2777  C CG  . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CG  
2778  C CD1 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CD1 
2779  C CD2 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CD2 
2780  N NE1 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A NE1 
2781  C CE2 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CE2 
2782  C CE3 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CE3 
2783  C CZ2 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CZ2 
2784  C CZ3 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CZ3 
2785  C CH2 . TRP A 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP A CH2 
2786  N N   . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A N   
2787  C CA  . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A CA  
2788  C C   . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A C   
2789  O O   . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A O   
2790  C CB  . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A CB  
2791  C CG  . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A CG  
2792  O OD1 . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A OD1 
2793  N ND2 . ASN A 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN A ND2 
2794  N N   . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A N   
2795  C CA  . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A CA  
2796  C C   . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A C   
2797  O O   . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A O   
2798  C CB  . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A CB  
2799  O OG  . SER A 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER A OG  
2800  N N   . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A N   
2801  C CA  . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A CA  
2802  C C   . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A C   
2803  O O   . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A O   
2804  C CB  . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A CB  
2805  C CG  . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A CG  
2806  O OD1 . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A OD1 
2807  N ND2 . ASN A 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN A ND2 
2808  N N   . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A N   
2809  C CA  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A CA  
2810  C C   . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A C   
2811  O O   . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A O   
2812  C CB  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A CB  
2813  C CG  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A CG  
2814  C CD  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A CD  
2815  C CE  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A CE  
2816  N NZ  . LYS A 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS A NZ  
2817  N N   . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A N   
2818  C CA  . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A CA  
2819  C C   . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A C   
2820  O O   . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A O   
2821  C CB  . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A CB  
2822  C CG  . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A CG  
2823  C CD1 . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A CD1 
2824  C CD2 . LEU A 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU A CD2 
2825  N N   . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A N   
2826  C CA  . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A CA  
2827  C C   . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A C   
2828  O O   . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A O   
2829  C CB  . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A CB  
2830  C CG  . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A CG  
2831  O OD1 . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A OD1 
2832  O OD2 . ASP A 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP A OD2 
2833  N N   . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A N   
2834  C CA  . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A CA  
2835  C C   . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A C   
2836  O O   . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A O   
2837  C CB  . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A CB  
2838  O OG  . SER A 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER A OG  
2839  N N   . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A N   
2840  C CA  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A CA  
2841  C C   . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A C   
2842  O O   . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A O   
2843  C CB  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A CB  
2844  C CG  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A CG  
2845  C CD  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A CD  
2846  C CE  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A CE  
2847  N NZ  . LYS A 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS A NZ  
2848  N N   . HIS A 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS A N   
2849  C CA  . HIS A 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS A CA  
2850  C C   . HIS A 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS A C   
2851  O O   . HIS A 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS A O   
2858  N N   . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A N   
2859  C CA  . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A CA  
2860  C C   . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A C   
2861  O O   . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A O   
2862  C CB  . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A CB  
2863  O OG  . SER A 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER A OG  
2864  N N   . GLY A 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY A N   
2865  C CA  . GLY A 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY A CA  
2866  C C   . GLY A 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY A C   
2867  O O   . GLY A 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY A O   
2868  N N   . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A N   
2869  C CA  . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A CA  
2870  C C   . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A C   
2871  O O   . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A O   
2872  C CB  . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A CB  
2873  C CG  . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A CG  
2874  O OD1 . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A OD1 
2875  N ND2 . ASN A 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN A ND2 
2876  N N   . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A N   
2877  C CA  . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CA  
2878  C C   . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A C   
2879  O O   . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A O   
2880  C CB  . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CB  
2881  C CG  . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CG  
2882  C CD1 . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CD1 
2883  C CD2 . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CD2 
2884  C CE1 . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CE1 
2885  C CE2 . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CE2 
2886  C CZ  . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A CZ  
2887  O OH  . TYR A 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR A OH  
2888  N N   . ASP A 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP A N   
2889  C CA  . ASP A 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP A CA  
2890  C C   . ASP A 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP A C   
2891  O O   . ASP A 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP A O   
2896  N N   . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A N   
2897  C CA  . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CA  
2898  C C   . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A C   
2899  O O   . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A O   
2900  C CB  . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CB  
2901  C CG  . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CG  
2902  C CD1 . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CD1 
2903  C CD2 . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CD2 
2904  C CE1 . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CE1 
2905  C CE2 . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CE2 
2906  C CZ  . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A CZ  
2907  O OH  . TYR A 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR A OH  
2908  N N   . TRP A 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP A N   
2909  C CA  . TRP A 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP A CA  
2910  C C   . TRP A 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP A C   
2911  O O   . TRP A 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP A O   
2922  N N   . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A N   
2923  C CA  . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CA  
2924  C C   . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A C   
2925  O O   . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A O   
2926  C CB  . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CB  
2927  C CG  . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CG  
2928  C CD1 . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CD1 
2929  C CD2 . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CD2 
2930  C CE1 . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CE1 
2931  C CE2 . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CE2 
2932  C CZ  . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A CZ  
2933  O OH  . TYR A 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR A OH  
2934  N N   . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A N   
2935  C CA  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A CA  
2936  C C   . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A C   
2937  O O   . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A O   
2938  C CB  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A CB  
2939  C CG  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A CG  
2940  C CD  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A CD  
2941  N NE  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A NE  
2942  C CZ  . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A CZ  
2943  N NH1 . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A NH1 
2944  N NH2 . ARG A 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG A NH2 
2945  N N   . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A N   
2946  C CA  . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A CA  
2947  C C   . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A C   
2948  O O   . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A O   
2949  C CB  . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A CB  
2950  C CG  . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A CG  
2951  C CD1 . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A CD1 
2952  C CD2 . LEU A 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU A CD2 
2953  N N   . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A N   
2954  C CA  . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CA  
2955  C C   . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A C   
2956  O O   . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A O   
2957  C CB  . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CB  
2958  C CG  . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CG  
2959  C CD1 . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CD1 
2960  C CD2 . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CD2 
2961  C CE1 . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CE1 
2962  C CE2 . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CE2 
2963  C CZ  . PHE A 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE A CZ  
2964  N N   . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A N   
2965  C CA  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A CA  
2966  C C   . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A C   
2967  O O   . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A O   
2968  C CB  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A CB  
2969  C CG  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A CG  
2970  C CD  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A CD  
2971  N NE  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A NE  
2972  C CZ  . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A CZ  
2973  N NH1 . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A NH1 
2974  N NH2 . ARG A 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG A NH2 
2975  N N   . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A N   
2976  C CA  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A CA  
2977  C C   . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A C   
2978  O O   . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A O   
2979  C CB  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A CB  
2980  C CG  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A CG  
2981  C CD  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A CD  
2982  C CE  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A CE  
2983  N NZ  . LYS A 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS A NZ  
2984  N N   . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A N   
2985  C CA  . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A CA  
2986  C C   . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A C   
2987  O O   . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A O   
2988  C CB  . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A CB  
2989  O OG  . SER A 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER A OG  
2990  N N   . LYS A 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS A N   
2991  C CA  . LYS A 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS A CA  
2992  C C   . LYS A 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS A C   
2993  O O   . LYS A 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS A O   
2999  N N   . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A N   
3000  C CA  . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A CA  
3001  C C   . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A C   
3002  O O   . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A O   
3003  C CB  . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A CB  
3004  C CG  . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A CG  
3005  C CD1 . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A CD1 
3006  C CD2 . LEU A 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU A CD2 
3007  N N   . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A N   
3008  C CA  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A CA  
3009  C C   . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A C   
3010  O O   . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A O   
3011  C CB  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A CB  
3012  C CG  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A CG  
3013  C CD  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A CD  
3014  C CE  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A CE  
3015  N NZ  . LYS A 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS A NZ  
3016  N N   . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A N   
3017  C CA  . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A CA  
3018  C C   . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A C   
3019  O O   . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A O   
3020  C CB  . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A CB  
3021  C CG  . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A CG  
3022  C CD  . PRO A 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO A CD  
3023  N N   . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A N   
3024  C CA  . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CA  
3025  C C   . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A C   
3026  O O   . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A O   
3027  C CB  . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CB  
3028  C CG  . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CG  
3029  C CD1 . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CD1 
3030  C CD2 . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CD2 
3031  C CE1 . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CE1 
3032  C CE2 . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CE2 
3033  C CZ  . PHE A 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE A CZ  
3034  N N   . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A N   
3035  C CA  . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A CA  
3036  C C   . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A C   
3037  O O   . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A O   
3038  C CB  . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A CB  
3039  C CG  . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A CG  
3040  C CD  . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A CD  
3041  O OE1 . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A OE1 
3042  O OE2 . GLU A 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU A OE2 
3043  N N   . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A N   
3044  C CA  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A CA  
3045  C C   . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A C   
3046  O O   . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A O   
3047  C CB  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A CB  
3048  C CG  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A CG  
3049  C CD  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A CD  
3050  N NE  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A NE  
3051  C CZ  . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A CZ  
3052  N NH1 . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A NH1 
3053  N NH2 . ARG A 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG A NH2 
3054  N N   . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A N   
3055  C CA  . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A CA  
3056  C C   . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A C   
3057  O O   . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A O   
3058  C CB  . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A CB  
3059  C CG  . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A CG  
3060  O OD1 . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A OD1 
3061  O OD2 . ASP A 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP A OD2 
3062  N N   . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A N   
3063  C CA  . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A CA  
3064  C C   . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A C   
3065  O O   . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A O   
3066  C CB  . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A CB  
3067  C CG1 . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A CG1 
3068  C CG2 . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A CG2 
3069  C CD1 . ILE A 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE A CD1 
3070  N N   . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A N   
3071  C CA  . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A CA  
3072  C C   . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A C   
3073  O O   . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A O   
3074  C CB  . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A CB  
3075  O OG  . SER A 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER A OG  
3076  N N   . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A N   
3077  C CA  . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A CA  
3078  C C   . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A C   
3079  O O   . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A O   
3080  C CB  . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A CB  
3081  O OG1 . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A OG1 
3082  C CG2 . THR A 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR A CG2 
3083  N N   . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A N   
3084  C CA  . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A CA  
3085  C C   . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A C   
3086  O O   . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A O   
3087  C CB  . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A CB  
3088  C CG  . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A CG  
3089  C CD  . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A CD  
3090  O OE1 . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A OE1 
3091  O OE2 . GLU A 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU A OE2 
3092  N N   . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A N   
3093  C CA  . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A CA  
3094  C C   . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A C   
3095  O O   . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A O   
3096  C CB  . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A CB  
3097  C CG1 . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A CG1 
3098  C CG2 . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A CG2 
3099  C CD1 . ILE A 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE A CD1 
3100  N N   . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A N   
3101  C CA  . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CA  
3102  C C   . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A C   
3103  O O   . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A O   
3104  C CB  . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CB  
3105  C CG  . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CG  
3106  C CD1 . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CD1 
3107  C CD2 . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CD2 
3108  C CE1 . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CE1 
3109  C CE2 . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CE2 
3110  C CZ  . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A CZ  
3111  O OH  . TYR A 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR A OH  
3112  N N   . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A N   
3113  C CA  . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A CA  
3114  C C   . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A C   
3115  O O   . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A O   
3116  C CB  . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A CB  
3117  C CG  . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A CG  
3118  C CD  . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A CD  
3119  O OE1 . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A OE1 
3120  N NE2 . GLN A 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN A NE2 
3121  N N   . ALA A 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA A N   
3122  C CA  . ALA A 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA A CA  
3123  C C   . ALA A 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA A C   
3124  O O   . ALA A 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA A O   
3125  C CB  . ALA A 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA A CB  
3126  N N   . GLY A 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY A N   
3127  C CA  . GLY A 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY A CA  
3128  C C   . GLY A 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY A C   
3129  O O   . GLY A 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY A O   
3130  N N   . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A N   
3131  C CA  . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A CA  
3132  C C   . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A C   
3133  O O   . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A O   
3134  C CB  . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A CB  
3135  C CG  . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A CG  
3136  O OD1 . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A OD1 
3137  N ND2 . ASN A 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN A ND2 
3138  N N   . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A N   
3139  C CA  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A CA  
3140  C C   . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A C   
3141  O O   . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A O   
3142  C CB  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A CB  
3143  C CG  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A CG  
3144  C CD  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A CD  
3145  C CE  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A CE  
3146  N NZ  . LYS A 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS A NZ  
3147  N N   . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A N   
3148  C CA  . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A CA  
3149  C C   . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A C   
3150  O O   . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A O   
3151  C CB  . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A CB  
3152  C CG  . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A CG  
3153  C CD  . PRO A 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO A CD  
3154  N N   . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A N   
3155  C CA  . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A CA  
3156  C C   . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A C   
3157  O O   . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A O   
3158  C CB  . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A CB  
3159  S SG  . CYS A 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS A SG  
3160  N N   . LYS A 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS A N   
3161  C CA  . LYS A 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS A CA  
3162  C C   . LYS A 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS A C   
3163  O O   . LYS A 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS A O   
3182  N N   . GLY A 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY A N   
3183  C CA  . GLY A 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY A CA  
3184  C C   . GLY A 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY A C   
3185  O O   . GLY A 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY A O   
3186  N N   . PRO A 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO A N   
3187  C CA  . PRO A 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO A CA  
3188  C C   . PRO A 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO A C   
3189  O O   . PRO A 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO A O   
3193  N N   . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A N   
3194  C CA  . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A CA  
3195  C C   . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A C   
3196  O O   . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A O   
3197  C CB  . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A CB  
3198  C CG  . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A CG  
3199  O OD1 . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A OD1 
3200  N ND2 . ASN A 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN A ND2 
3201  N N   . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A N   
3202  C CA  . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A CA  
3203  C C   . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A C   
3204  O O   . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A O   
3205  C CB  . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A CB  
3206  S SG  . CYS A 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS A SG  
3207  N N   . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A N   
3208  C CA  . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CA  
3209  C C   . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A C   
3210  O O   . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A O   
3211  C CB  . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CB  
3212  C CG  . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CG  
3213  C CD1 . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CD1 
3214  C CD2 . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CD2 
3215  C CE1 . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CE1 
3216  C CE2 . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CE2 
3217  C CZ  . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A CZ  
3218  O OH  . TYR A 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR A OH  
3219  N N   . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A N   
3220  C CA  . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CA  
3221  C C   . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A C   
3222  O O   . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A O   
3223  C CB  . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CB  
3224  C CG  . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CG  
3225  C CD1 . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CD1 
3226  C CD2 . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CD2 
3227  C CE1 . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CE1 
3228  C CE2 . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CE2 
3229  C CZ  . PHE A 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE A CZ  
3230  N N   . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A N   
3231  C CA  . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A CA  
3232  C C   . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A C   
3233  O O   . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A O   
3234  C CB  . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A CB  
3235  C CG  . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A CG  
3236  C CD  . PRO A 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO A CD  
3237  N N   . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A N   
3238  C CA  . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A CA  
3239  C C   . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A C   
3240  O O   . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A O   
3241  C CB  . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A CB  
3242  C CG  . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A CG  
3243  C CD1 . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A CD1 
3244  C CD2 . LEU A 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU A CD2 
3245  N N   . GLN A 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN A N   
3246  C CA  . GLN A 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN A CA  
3247  C C   . GLN A 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN A C   
3248  O O   . GLN A 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN A O   
3254  N N   . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A N   
3255  C CA  . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A CA  
3256  C C   . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A C   
3257  O O   . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A O   
3258  C CB  . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A CB  
3259  O OG  . SER A 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER A OG  
3260  N N   . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A N   
3261  C CA  . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CA  
3262  C C   . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A C   
3263  O O   . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A O   
3264  C CB  . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CB  
3265  C CG  . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CG  
3266  C CD1 . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CD1 
3267  C CD2 . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CD2 
3268  C CE1 . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CE1 
3269  C CE2 . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CE2 
3270  C CZ  . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A CZ  
3271  O OH  . TYR A 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR A OH  
3272  N N   . GLY A 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY A N   
3273  C CA  . GLY A 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY A CA  
3274  C C   . GLY A 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY A C   
3275  O O   . GLY A 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY A O   
3276  N N   . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A N   
3277  C CA  . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CA  
3278  C C   . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A C   
3279  O O   . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A O   
3280  C CB  . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CB  
3281  C CG  . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CG  
3282  C CD1 . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CD1 
3283  C CD2 . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CD2 
3284  C CE1 . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CE1 
3285  C CE2 . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CE2 
3286  C CZ  . PHE A 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE A CZ  
3287  N N   . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A N   
3288  C CA  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A CA  
3289  C C   . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A C   
3290  O O   . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A O   
3291  C CB  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A CB  
3292  C CG  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A CG  
3293  C CD  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A CD  
3294  N NE  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A NE  
3295  C CZ  . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A CZ  
3296  N NH1 . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A NH1 
3297  N NH2 . ARG A 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG A NH2 
3298  N N   . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A N   
3299  C CA  . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A CA  
3300  C C   . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A C   
3301  O O   . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A O   
3302  C CB  . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A CB  
3303  C CG  . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A CG  
3304  C CD  . PRO A 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO A CD  
3305  N N   . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A N   
3306  C CA  . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A CA  
3307  C C   . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A C   
3308  O O   . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A O   
3309  C CB  . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A CB  
3310  O OG1 . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A OG1 
3311  C CG2 . THR A 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR A CG2 
3312  N N   . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A N   
3313  C CA  . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CA  
3314  C C   . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A C   
3315  O O   . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A O   
3316  C CB  . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CB  
3317  C CG  . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CG  
3318  C CD1 . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CD1 
3319  C CD2 . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CD2 
3320  C CE1 . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CE1 
3321  C CE2 . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CE2 
3322  C CZ  . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A CZ  
3323  O OH  . TYR A 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR A OH  
3324  N N   . GLY A 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY A N   
3325  C CA  . GLY A 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY A CA  
3326  C C   . GLY A 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY A C   
3327  O O   . GLY A 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY A O   
3328  N N   . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A N   
3329  C CA  . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A CA  
3330  C C   . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A C   
3331  O O   . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A O   
3332  C CB  . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A CB  
3333  C CG1 . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A CG1 
3334  C CG2 . VAL A 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL A CG2 
3335  N N   . GLY A 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY A N   
3336  C CA  . GLY A 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY A CA  
3337  C C   . GLY A 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY A C   
3338  O O   . GLY A 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY A O   
3339  N N   . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A N   
3340  C CA  . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A CA  
3341  C C   . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A C   
3342  O O   . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A O   
3343  C CB  . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A CB  
3344  C CG  . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A CG  
3345  N ND1 . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A ND1 
3346  C CD2 . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A CD2 
3347  C CE1 . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A CE1 
3348  N NE2 . HIS A 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS A NE2 
3349  N N   . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A N   
3350  C CA  . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A CA  
3351  C C   . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A C   
3352  O O   . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A O   
3353  C CB  . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A CB  
3354  C CG  . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A CG  
3355  C CD  . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A CD  
3356  O OE1 . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A OE1 
3357  N NE2 . GLN A 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN A NE2 
3358  N N   . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A N   
3359  C CA  . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A CA  
3360  C C   . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A C   
3361  O O   . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A O   
3362  C CB  . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A CB  
3363  C CG  . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A CG  
3364  C CD  . PRO A 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO A CD  
3365  N N   . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A N   
3366  C CA  . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CA  
3367  C C   . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A C   
3368  O O   . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A O   
3369  C CB  . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CB  
3370  C CG  . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CG  
3371  C CD1 . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CD1 
3372  C CD2 . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CD2 
3373  C CE1 . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CE1 
3374  C CE2 . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CE2 
3375  C CZ  . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A CZ  
3376  O OH  . TYR A 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR A OH  
3377  N N   . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A N   
3378  C CA  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A CA  
3379  C C   . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A C   
3380  O O   . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A O   
3381  C CB  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A CB  
3382  C CG  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A CG  
3383  C CD  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A CD  
3384  N NE  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A NE  
3385  C CZ  . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A CZ  
3386  N NH1 . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A NH1 
3387  N NH2 . ARG A 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG A NH2 
3388  N N   . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A N   
3389  C CA  . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A CA  
3390  C C   . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A C   
3391  O O   . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A O   
3392  C CB  . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A CB  
3393  C CG1 . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A CG1 
3394  C CG2 . VAL A 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL A CG2 
3395  N N   . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A N   
3396  C CA  . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A CA  
3397  C C   . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A C   
3398  O O   . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A O   
3399  C CB  . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A CB  
3400  C CG1 . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A CG1 
3401  C CG2 . VAL A 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL A CG2 
3402  N N   . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A N   
3403  C CA  . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A CA  
3404  C C   . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A C   
3405  O O   . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A O   
3406  C CB  . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A CB  
3407  C CG1 . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A CG1 
3408  C CG2 . VAL A 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL A CG2 
3409  N N   . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A N   
3410  C CA  . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A CA  
3411  C C   . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A C   
3412  O O   . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A O   
3413  C CB  . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A CB  
3414  C CG  . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A CG  
3415  C CD1 . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A CD1 
3416  C CD2 . LEU A 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU A CD2 
3417  N N   . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A N   
3418  C CA  . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A CA  
3419  C C   . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A C   
3420  O O   . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A O   
3421  C CB  . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A CB  
3422  O OG  . SER A 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER A OG  
3423  N N   . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A N   
3424  C CA  . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CA  
3425  C C   . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A C   
3426  O O   . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A O   
3427  C CB  . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CB  
3428  C CG  . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CG  
3429  C CD1 . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CD1 
3430  C CD2 . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CD2 
3431  C CE1 . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CE1 
3432  C CE2 . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CE2 
3433  C CZ  . PHE A 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE A CZ  
3434  N N   . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A N   
3435  C CA  . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A CA  
3436  C C   . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A C   
3437  O O   . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A O   
3438  C CB  . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A CB  
3439  C CG  . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A CG  
3440  C CD  . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A CD  
3441  O OE1 . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A OE1 
3442  O OE2 . GLU A 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU A OE2 
3443  N N   . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A N   
3444  C CA  . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A CA  
3445  C C   . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A C   
3446  O O   . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A O   
3447  C CB  . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A CB  
3448  C CG  . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A CG  
3449  C CD1 . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A CD1 
3450  C CD2 . LEU A 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU A CD2 
3451  N N   . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A N   
3452  C CA  . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A CA  
3453  C C   . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A C   
3454  O O   . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A O   
3455  C CB  . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A CB  
3456  C CG  . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A CG  
3457  C CD1 . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A CD1 
3458  C CD2 . LEU A 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU A CD2 
3459  N N   . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A N   
3460  C CA  . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A CA  
3461  C C   . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A C   
3462  O O   . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A O   
3463  C CB  . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A CB  
3464  C CG  . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A CG  
3465  N ND1 . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A ND1 
3466  C CD2 . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A CD2 
3467  C CE1 . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A CE1 
3468  N NE2 . HIS A 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS A NE2 
3469  N N   . ALA A 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA A N   
3470  C CA  . ALA A 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA A CA  
3471  C C   . ALA A 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA A C   
3472  O O   . ALA A 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA A O   
3473  C CB  . ALA A 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA A CB  
3474  N N   . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A N   
3475  C CA  . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A CA  
3476  C C   . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A C   
3477  O O   . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A O   
3478  C CB  . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A CB  
3479  C CG  . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A CG  
3480  C CD  . PRO A 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO A CD  
3481  N N   . ALA A 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA A N   
3482  C CA  . ALA A 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA A CA  
3483  C C   . ALA A 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA A C   
3484  O O   . ALA A 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA A O   
3485  C CB  . ALA A 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA A CB  
3486  N N   . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A N   
3487  C CA  . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A CA  
3488  C C   . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A C   
3489  O O   . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A O   
3490  C CB  . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A CB  
3491  O OG1 . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A OG1 
3492  C CG2 . THR A 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR A CG2 
3493  N N   . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A N   
3494  C CA  . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A CA  
3495  C C   . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A C   
3496  O O   . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A O   
3497  C CB  . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A CB  
3498  C CG1 . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A CG1 
3499  C CG2 . VAL A 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL A CG2 
3500  N N   . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A N   
3501  C CA  . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A CA  
3502  C C   . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A C   
3503  O O   . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A O   
3504  C CB  . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A CB  
3505  S SG  . CYS A 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS A SG  
3506  N N   . GLY A 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY A N   
3507  C CA  . GLY A 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY A CA  
3508  C C   . GLY A 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY A C   
3509  O O   . GLY A 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY A O   
3510  N N   . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A N   
3511  C CA  . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A CA  
3512  C C   . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A C   
3513  O O   . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A O   
3514  C CB  . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A CB  
3515  C CG  . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A CG  
3516  C CD  . PRO A 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO A CD  
10041 N N   . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B N   
10042 C CA  . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B CA  
10043 C C   . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B C   
10044 O O   . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B O   
10045 C CB  . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B CB  
10046 O OG1 . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B OG1 
10047 C CG2 . THR B 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR B CG2 
10048 N N   . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B N   
10049 C CA  . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B CA  
10050 C C   . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B C   
10051 O O   . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B O   
10052 C CB  . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B CB  
10053 C CG  . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B CG  
10054 O OD1 . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B OD1 
10055 N ND2 . ASN B 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN B ND2 
10056 N N   . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B N   
10057 C CA  . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B CA  
10058 C C   . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B C   
10059 O O   . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B O   
10060 C CB  . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B CB  
10061 C CG  . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B CG  
10062 C CD1 . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B CD1 
10063 C CD2 . LEU B 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU B CD2 
10064 N N   . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B N   
10065 C CA  . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B CA  
10066 C C   . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B C   
10067 O O   . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B O   
10068 C CB  . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B CB  
10069 S SG  . CYS B 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS B SG  
10070 N N   . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B N   
10071 C CA  . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B CA  
10072 C C   . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B C   
10073 O O   . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B O   
10074 C CB  . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B CB  
10075 C CG  . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B CG  
10076 C CD  . PRO B 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO B CD  
10077 N N   . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B N   
10078 C CA  . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CA  
10079 C C   . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B C   
10080 O O   . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B O   
10081 C CB  . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CB  
10082 C CG  . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CG  
10083 C CD1 . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CD1 
10084 C CD2 . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CD2 
10085 C CE1 . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CE1 
10086 C CE2 . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CE2 
10087 C CZ  . PHE B 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE B CZ  
10088 N N   . HIS B 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS B N   
10089 C CA  . HIS B 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS B CA  
10090 C C   . HIS B 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS B C   
10091 O O   . HIS B 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS B O   
10098 N N   . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B N   
10099 C CA  . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B CA  
10100 C C   . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B C   
10101 O O   . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B O   
10102 C CB  . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B CB  
10103 C CG  . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B CG  
10104 C CD  . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B CD  
10105 O OE1 . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B OE1 
10106 O OE2 . GLU B 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU B OE2 
10107 N N   . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B N   
10108 C CA  . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B CA  
10109 C C   . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B C   
10110 O O   . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B O   
10111 C CB  . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B CB  
10112 C CG1 . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B CG1 
10113 C CG2 . VAL B 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL B CG2 
10114 N N   . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B N   
10115 C CA  . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CA  
10116 C C   . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B C   
10117 O O   . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B O   
10118 C CB  . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CB  
10119 C CG  . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CG  
10120 C CD1 . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CD1 
10121 C CD2 . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CD2 
10122 C CE1 . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CE1 
10123 C CE2 . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CE2 
10124 C CZ  . PHE B 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE B CZ  
10125 N N   . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B N   
10126 C CA  . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B CA  
10127 C C   . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B C   
10128 O O   . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B O   
10129 C CB  . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B CB  
10130 C CG  . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B CG  
10131 O OD1 . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B OD1 
10132 N ND2 . ASN B 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN B ND2 
10133 N N   . ALA B 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA B N   
10134 C CA  . ALA B 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA B CA  
10135 C C   . ALA B 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA B C   
10136 O O   . ALA B 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA B O   
10137 C CB  . ALA B 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA B CB  
10138 N N   . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B N   
10139 C CA  . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B CA  
10140 C C   . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B C   
10141 O O   . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B O   
10142 C CB  . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B CB  
10143 O OG1 . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B OG1 
10144 C CG2 . THR B 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR B CG2 
10145 N N   . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B N   
10146 C CA  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B CA  
10147 C C   . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B C   
10148 O O   . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B O   
10149 C CB  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B CB  
10150 C CG  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B CG  
10151 C CD  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B CD  
10152 N NE  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B NE  
10153 C CZ  . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B CZ  
10154 N NH1 . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B NH1 
10155 N NH2 . ARG B 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG B NH2 
10156 N N   . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B N   
10157 C CA  . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CA  
10158 C C   . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B C   
10159 O O   . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B O   
10160 C CB  . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CB  
10161 C CG  . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CG  
10162 C CD1 . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CD1 
10163 C CD2 . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CD2 
10164 C CE1 . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CE1 
10165 C CE2 . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CE2 
10166 C CZ  . PHE B 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE B CZ  
10167 N N   . ALA B 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA B N   
10168 C CA  . ALA B 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA B CA  
10169 C C   . ALA B 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA B C   
10170 O O   . ALA B 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA B O   
10171 C CB  . ALA B 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA B CB  
10172 N N   . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B N   
10173 C CA  . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B CA  
10174 C C   . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B C   
10175 O O   . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B O   
10176 C CB  . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B CB  
10177 O OG  . SER B 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER B OG  
10178 N N   . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B N   
10179 C CA  . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B CA  
10180 C C   . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B C   
10181 O O   . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B O   
10182 C CB  . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B CB  
10183 C CG1 . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B CG1 
10184 C CG2 . VAL B 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL B CG2 
10185 N N   . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B N   
10186 C CA  . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CA  
10187 C C   . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B C   
10188 O O   . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B O   
10189 C CB  . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CB  
10190 C CG  . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CG  
10191 C CD1 . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CD1 
10192 C CD2 . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CD2 
10193 C CE1 . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CE1 
10194 C CE2 . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CE2 
10195 C CZ  . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B CZ  
10196 O OH  . TYR B 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR B OH  
10197 N N   . ALA B 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA B N   
10198 C CA  . ALA B 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA B CA  
10199 C C   . ALA B 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA B C   
10200 O O   . ALA B 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA B O   
10201 C CB  . ALA B 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA B CB  
10202 N N   . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B N   
10203 C CA  . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CA  
10204 C C   . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B C   
10205 O O   . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B O   
10206 C CB  . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CB  
10207 C CG  . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CG  
10208 C CD1 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CD1 
10209 C CD2 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CD2 
10210 N NE1 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B NE1 
10211 C CE2 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CE2 
10212 C CE3 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CE3 
10213 C CZ2 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CZ2 
10214 C CZ3 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CZ3 
10215 C CH2 . TRP B 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP B CH2 
10216 N N   . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B N   
10217 C CA  . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B CA  
10218 C C   . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B C   
10219 O O   . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B O   
10220 C CB  . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B CB  
10221 C CG  . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B CG  
10222 O OD1 . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B OD1 
10223 N ND2 . ASN B 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN B ND2 
10224 N N   . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B N   
10225 C CA  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B CA  
10226 C C   . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B C   
10227 O O   . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B O   
10228 C CB  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B CB  
10229 C CG  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B CG  
10230 C CD  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B CD  
10231 N NE  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B NE  
10232 C CZ  . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B CZ  
10233 N NH1 . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B NH1 
10234 N NH2 . ARG B 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG B NH2 
10235 N N   . THR B 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR B N   
10236 C CA  . THR B 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR B CA  
10237 C C   . THR B 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR B C   
10238 O O   . THR B 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR B O   
10242 N N   . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B N   
10243 C CA  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B CA  
10244 C C   . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B C   
10245 O O   . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B O   
10246 C CB  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B CB  
10247 C CG  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B CG  
10248 C CD  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B CD  
10249 N NE  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B NE  
10250 C CZ  . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B CZ  
10251 N NH1 . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B NH1 
10252 N NH2 . ARG B 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG B NH2 
10253 N N   . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B N   
10254 C CA  . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B CA  
10255 C C   . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B C   
10256 O O   . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B O   
10257 C CB  . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B CB  
10258 C CG1 . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B CG1 
10259 C CG2 . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B CG2 
10260 C CD1 . ILE B 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE B CD1 
10261 N N   . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B N   
10262 C CA  . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B CA  
10263 C C   . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B C   
10264 O O   . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B O   
10265 C CB  . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B CB  
10266 O OG  . SER B 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER B OG  
10267 N N   . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B N   
10268 C CA  . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B CA  
10269 C C   . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B C   
10270 O O   . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B O   
10271 C CB  . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B CB  
10272 C CG  . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B CG  
10273 O OD1 . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B OD1 
10274 N ND2 . ASN B 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN B ND2 
10275 N N   . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B N   
10276 C CA  . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B CA  
10277 C C   . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B C   
10278 O O   . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B O   
10279 C CB  . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B CB  
10280 S SG  . CYS B 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS B SG  
10281 N N   . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B N   
10282 C CA  . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B CA  
10283 C C   . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B C   
10284 O O   . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B O   
10285 C CB  . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B CB  
10286 C CG1 . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B CG1 
10287 C CG2 . VAL B 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL B CG2 
10288 N N   . ALA B 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA B N   
10289 C CA  . ALA B 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA B CA  
10290 C C   . ALA B 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA B C   
10291 O O   . ALA B 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA B O   
10292 C CB  . ALA B 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA B CB  
10293 N N   . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B N   
10294 C CA  . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B CA  
10295 C C   . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B C   
10296 O O   . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B O   
10297 C CB  . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B CB  
10298 C CG  . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B CG  
10299 O OD1 . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B OD1 
10300 O OD2 . ASP B 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP B OD2 
10301 N N   . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B N   
10302 C CA  . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CA  
10303 C C   . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B C   
10304 O O   . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B O   
10305 C CB  . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CB  
10306 C CG  . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CG  
10307 C CD1 . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CD1 
10308 C CD2 . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CD2 
10309 C CE1 . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CE1 
10310 C CE2 . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CE2 
10311 C CZ  . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B CZ  
10312 O OH  . TYR B 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR B OH  
10313 N N   . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B N   
10314 C CA  . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B CA  
10315 C C   . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B C   
10316 O O   . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B O   
10317 C CB  . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B CB  
10318 O OG  . SER B 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER B OG  
10319 N N   . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B N   
10320 C CA  . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B CA  
10321 C C   . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B C   
10322 O O   . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B O   
10323 C CB  . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B CB  
10324 C CG1 . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B CG1 
10325 C CG2 . VAL B 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL B CG2 
10326 N N   . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B N   
10327 C CA  . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B CA  
10328 C C   . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B C   
10329 O O   . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B O   
10330 C CB  . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B CB  
10331 C CG  . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B CG  
10332 C CD1 . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B CD1 
10333 C CD2 . LEU B 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU B CD2 
10334 N N   . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B N   
10335 C CA  . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CA  
10336 C C   . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B C   
10337 O O   . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B O   
10338 C CB  . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CB  
10339 C CG  . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CG  
10340 C CD1 . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CD1 
10341 C CD2 . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CD2 
10342 C CE1 . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CE1 
10343 C CE2 . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CE2 
10344 C CZ  . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B CZ  
10345 O OH  . TYR B 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR B OH  
10346 N N   . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B N   
10347 C CA  . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B CA  
10348 C C   . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B C   
10349 O O   . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B O   
10350 C CB  . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B CB  
10351 C CG  . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B CG  
10352 O OD1 . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B OD1 
10353 N ND2 . ASN B 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN B ND2 
10354 N N   . PHE B 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE B N   
10355 C CA  . PHE B 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE B CA  
10356 C C   . PHE B 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE B C   
10357 O O   . PHE B 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE B O   
10365 N N   . ALA B 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA B N   
10366 C CA  . ALA B 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA B CA  
10367 C C   . ALA B 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA B C   
10368 O O   . ALA B 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA B O   
10369 C CB  . ALA B 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA B CB  
10370 N N   . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B N   
10371 C CA  . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B CA  
10372 C C   . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B C   
10373 O O   . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B O   
10374 C CB  . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B CB  
10375 C CG  . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B CG  
10376 C CD  . PRO B 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO B CD  
10377 N N   . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B N   
10378 C CA  . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CA  
10379 C C   . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B C   
10380 O O   . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B O   
10381 C CB  . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CB  
10382 C CG  . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CG  
10383 C CD1 . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CD1 
10384 C CD2 . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CD2 
10385 C CE1 . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CE1 
10386 C CE2 . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CE2 
10387 C CZ  . PHE B 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE B CZ  
10388 N N   . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B N   
10389 C CA  . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CA  
10390 C C   . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B C   
10391 O O   . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B O   
10392 C CB  . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CB  
10393 C CG  . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CG  
10394 C CD1 . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CD1 
10395 C CD2 . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CD2 
10396 C CE1 . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CE1 
10397 C CE2 . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CE2 
10398 C CZ  . PHE B 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE B CZ  
10399 N N   . ALA B 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA B N   
10400 C CA  . ALA B 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA B CA  
10401 C C   . ALA B 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA B C   
10402 O O   . ALA B 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA B O   
10404 N N   . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B N   
10405 C CA  . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CA  
10406 C C   . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B C   
10407 O O   . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B O   
10408 C CB  . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CB  
10409 C CG  . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CG  
10410 C CD1 . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CD1 
10411 C CD2 . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CD2 
10412 C CE1 . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CE1 
10413 C CE2 . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CE2 
10414 C CZ  . PHE B 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE B CZ  
10415 N N   . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B N   
10416 C CA  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B CA  
10417 C C   . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B C   
10418 O O   . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B O   
10419 C CB  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B CB  
10420 C CG  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B CG  
10421 C CD  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B CD  
10422 C CE  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B CE  
10423 N NZ  . LYS B 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS B NZ  
10424 N N   . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B N   
10425 C CA  . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B CA  
10426 C C   . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B C   
10427 O O   . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B O   
10428 C CB  . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B CB  
10429 S SG  . CYS B 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS B SG  
10430 N N   . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B N   
10431 C CA  . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CA  
10432 C C   . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B C   
10433 O O   . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B O   
10434 C CB  . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CB  
10435 C CG  . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CG  
10436 C CD1 . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CD1 
10437 C CD2 . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CD2 
10438 C CE1 . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CE1 
10439 C CE2 . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CE2 
10440 C CZ  . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B CZ  
10441 O OH  . TYR B 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR B OH  
10442 N N   . GLY B 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY B N   
10443 C CA  . GLY B 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY B CA  
10444 C C   . GLY B 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY B C   
10445 O O   . GLY B 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY B O   
10446 N N   . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B N   
10447 C CA  . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B CA  
10448 C C   . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B C   
10449 O O   . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B O   
10450 C CB  . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B CB  
10451 C CG1 . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B CG1 
10452 C CG2 . VAL B 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL B CG2 
10453 N N   . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B N   
10454 C CA  . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B CA  
10455 C C   . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B C   
10456 O O   . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B O   
10457 C CB  . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B CB  
10458 O OG  . SER B 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER B OG  
10459 N N   . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B N   
10460 C CA  . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B CA  
10461 C C   . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B C   
10462 O O   . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B O   
10463 C CB  . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B CB  
10464 C CG  . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B CG  
10465 C CD  . PRO B 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO B CD  
10466 N N   . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B N   
10467 C CA  . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B CA  
10468 C C   . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B C   
10469 O O   . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B O   
10470 C CB  . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B CB  
10471 O OG1 . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B OG1 
10472 C CG2 . THR B 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR B CG2 
10473 N N   . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B N   
10474 C CA  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B CA  
10475 C C   . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B C   
10476 O O   . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B O   
10477 C CB  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B CB  
10478 C CG  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B CG  
10479 C CD  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B CD  
10480 C CE  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B CE  
10481 N NZ  . LYS B 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS B NZ  
10482 N N   . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B N   
10483 C CA  . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B CA  
10484 C C   . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B C   
10485 O O   . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B O   
10486 C CB  . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B CB  
10487 C CG  . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B CG  
10488 C CD1 . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B CD1 
10489 C CD2 . LEU B 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU B CD2 
10490 N N   . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B N   
10491 C CA  . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B CA  
10492 C C   . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B C   
10493 O O   . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B O   
10494 C CB  . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B CB  
10495 C CG  . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B CG  
10496 O OD1 . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B OD1 
10497 N ND2 . ASN B 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN B ND2 
10498 N N   . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B N   
10499 C CA  . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B CA  
10500 C C   . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B C   
10501 O O   . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B O   
10502 C CB  . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B CB  
10503 C CG  . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B CG  
10504 O OD1 . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B OD1 
10505 O OD2 . ASP B 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP B OD2 
10506 N N   . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B N   
10507 C CA  . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B CA  
10508 C C   . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B C   
10509 O O   . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B O   
10510 C CB  . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B CB  
10511 C CG  . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B CG  
10512 C CD1 . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B CD1 
10513 C CD2 . LEU B 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU B CD2 
10514 N N   . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B N   
10515 C CA  . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B CA  
10516 C C   . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B C   
10517 O O   . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B O   
10518 C CB  . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B CB  
10519 S SG  . CYS B 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS B SG  
10520 N N   . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B N   
10521 C CA  . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CA  
10522 C C   . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B C   
10523 O O   . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B O   
10524 C CB  . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CB  
10525 C CG  . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CG  
10526 C CD1 . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CD1 
10527 C CD2 . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CD2 
10528 C CE1 . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CE1 
10529 C CE2 . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CE2 
10530 C CZ  . PHE B 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE B CZ  
10531 N N   . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B N   
10532 C CA  . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B CA  
10533 C C   . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B C   
10534 O O   . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B O   
10535 C CB  . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B CB  
10536 O OG1 . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B OG1 
10537 C CG2 . THR B 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR B CG2 
10538 N N   . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B N   
10539 C CA  . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B CA  
10540 C C   . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B C   
10541 O O   . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B O   
10542 C CB  . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B CB  
10543 C CG  . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B CG  
10544 O OD1 . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B OD1 
10545 N ND2 . ASN B 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN B ND2 
10546 N N   . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B N   
10547 C CA  . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B CA  
10548 C C   . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B C   
10549 O O   . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B O   
10550 C CB  . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B CB  
10551 C CG1 . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B CG1 
10552 C CG2 . VAL B 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL B CG2 
10553 N N   . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B N   
10554 C CA  . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CA  
10555 C C   . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B C   
10556 O O   . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B O   
10557 C CB  . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CB  
10558 C CG  . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CG  
10559 C CD1 . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CD1 
10560 C CD2 . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CD2 
10561 C CE1 . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CE1 
10562 C CE2 . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CE2 
10563 C CZ  . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B CZ  
10564 O OH  . TYR B 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR B OH  
10565 N N   . ALA B 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA B N   
10566 C CA  . ALA B 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA B CA  
10567 C C   . ALA B 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA B C   
10568 O O   . ALA B 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA B O   
10569 C CB  . ALA B 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA B CB  
10570 N N   . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B N   
10571 C CA  . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B CA  
10572 C C   . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B C   
10573 O O   . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B O   
10574 C CB  . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B CB  
10575 C CG  . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B CG  
10576 O OD1 . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B OD1 
10577 O OD2 . ASP B 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP B OD2 
10578 N N   . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B N   
10579 C CA  . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B CA  
10580 C C   . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B C   
10581 O O   . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B O   
10582 C CB  . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B CB  
10583 O OG  . SER B 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER B OG  
10584 N N   . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B N   
10585 C CA  . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CA  
10586 C C   . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B C   
10587 O O   . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B O   
10588 C CB  . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CB  
10589 C CG  . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CG  
10590 C CD1 . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CD1 
10591 C CD2 . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CD2 
10592 C CE1 . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CE1 
10593 C CE2 . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CE2 
10594 C CZ  . PHE B 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE B CZ  
10595 N N   . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B N   
10596 C CA  . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B CA  
10597 C C   . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B C   
10598 O O   . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B O   
10599 C CB  . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B CB  
10600 C CG1 . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B CG1 
10601 C CG2 . VAL B 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL B CG2 
10602 N N   . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B N   
10603 C CA  . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B CA  
10604 C C   . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B C   
10605 O O   . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B O   
10606 C CB  . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B CB  
10607 C CG1 . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B CG1 
10608 C CG2 . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B CG2 
10609 C CD1 . ILE B 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE B CD1 
10610 N N   . LYS B 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS B N   
10611 C CA  . LYS B 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS B CA  
10612 C C   . LYS B 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS B C   
10613 O O   . LYS B 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS B O   
10619 N N   . GLY B 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY B N   
10620 C CA  . GLY B 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY B CA  
10621 C C   . GLY B 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY B C   
10622 O O   . GLY B 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY B O   
10623 N N   . ASN B 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN B N   
10624 C CA  . ASN B 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN B CA  
10625 C C   . ASN B 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN B C   
10626 O O   . ASN B 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN B O   
10631 N N   . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B N   
10632 C CA  . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B CA  
10633 C C   . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B C   
10634 O O   . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B O   
10635 C CB  . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B CB  
10636 C CG  . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B CG  
10637 C CD  . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B CD  
10638 O OE1 . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B OE1 
10639 O OE2 . GLU B 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU B OE2 
10640 N N   . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B N   
10641 C CA  . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B CA  
10642 C C   . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B C   
10643 O O   . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B O   
10644 C CB  . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B CB  
10645 C CG1 . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B CG1 
10646 C CG2 . VAL B 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL B CG2 
10647 N N   . SER B 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER B N   
10648 C CA  . SER B 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER B CA  
10649 C C   . SER B 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER B C   
10650 O O   . SER B 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER B O   
10653 N N   . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B N   
10654 C CA  . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B CA  
10655 C C   . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B C   
10656 O O   . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B O   
10657 C CB  . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B CB  
10658 C CG  . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B CG  
10659 C CD  . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B CD  
10660 O OE1 . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B OE1 
10661 N NE2 . GLN B 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN B NE2 
10662 N N   . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B N   
10663 C CA  . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B CA  
10664 C C   . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B C   
10665 O O   . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B O   
10666 C CB  . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B CB  
10667 C CG1 . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B CG1 
10668 C CG2 . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B CG2 
10669 C CD1 . ILE B 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE B CD1 
10670 N N   . ALA B 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA B N   
10671 C CA  . ALA B 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA B CA  
10672 C C   . ALA B 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA B C   
10673 O O   . ALA B 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA B O   
10674 C CB  . ALA B 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA B CB  
10675 N N   . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B N   
10676 C CA  . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B CA  
10677 C C   . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B C   
10678 O O   . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B O   
10679 C CB  . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B CB  
10680 C CG  . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B CG  
10681 C CD  . PRO B 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO B CD  
10682 N N   . GLY B 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY B N   
10683 C CA  . GLY B 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY B CA  
10684 C C   . GLY B 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY B C   
10685 O O   . GLY B 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY B O   
10686 N N   . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B N   
10687 C CA  . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B CA  
10688 C C   . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B C   
10689 O O   . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B O   
10690 C CB  . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B CB  
10691 C CG  . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B CG  
10692 C CD  . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B CD  
10693 O OE1 . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B OE1 
10694 N NE2 . GLN B 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN B NE2 
10695 N N   . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B N   
10696 C CA  . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B CA  
10697 C C   . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B C   
10698 O O   . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B O   
10699 C CB  . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B CB  
10700 O OG1 . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B OG1 
10701 C CG2 . THR B 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR B CG2 
10702 N N   . GLY B 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY B N   
10703 C CA  . GLY B 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY B CA  
10704 C C   . GLY B 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY B C   
10705 O O   . GLY B 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY B O   
10706 N N   . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B N   
10707 C CA  . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B CA  
10708 C C   . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B C   
10709 O O   . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B O   
10710 C CB  . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B CB  
10711 C CG  . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B CG  
10712 O OD1 . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B OD1 
10713 N ND2 . ASN B 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN B ND2 
10714 N N   . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B N   
10715 C CA  . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B CA  
10716 C C   . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B C   
10717 O O   . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B O   
10718 C CB  . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B CB  
10719 C CG1 . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B CG1 
10720 C CG2 . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B CG2 
10721 C CD1 . ILE B 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE B CD1 
10722 N N   . ALA B 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA B N   
10723 C CA  . ALA B 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA B CA  
10724 C C   . ALA B 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA B C   
10725 O O   . ALA B 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA B O   
10726 C CB  . ALA B 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA B CB  
10727 N N   . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B N   
10728 C CA  . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B CA  
10729 C C   . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B C   
10730 O O   . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B O   
10731 C CB  . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B CB  
10732 C CG  . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B CG  
10733 O OD1 . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B OD1 
10734 O OD2 . ASP B 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP B OD2 
10735 N N   . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B N   
10736 C CA  . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CA  
10737 C C   . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B C   
10738 O O   . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B O   
10739 C CB  . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CB  
10740 C CG  . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CG  
10741 C CD1 . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CD1 
10742 C CD2 . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CD2 
10743 C CE1 . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CE1 
10744 C CE2 . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CE2 
10745 C CZ  . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B CZ  
10746 O OH  . TYR B 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR B OH  
10747 N N   . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B N   
10748 C CA  . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B CA  
10749 C C   . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B C   
10750 O O   . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B O   
10751 C CB  . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B CB  
10752 C CG  . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B CG  
10753 O OD1 . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B OD1 
10754 N ND2 . ASN B 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN B ND2 
10755 N N   . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B N   
10756 C CA  . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CA  
10757 C C   . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B C   
10758 O O   . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B O   
10759 C CB  . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CB  
10760 C CG  . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CG  
10761 C CD1 . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CD1 
10762 C CD2 . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CD2 
10763 C CE1 . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CE1 
10764 C CE2 . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CE2 
10765 C CZ  . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B CZ  
10766 O OH  . TYR B 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR B OH  
10767 N N   . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B N   
10768 C CA  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B CA  
10769 C C   . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B C   
10770 O O   . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B O   
10771 C CB  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B CB  
10772 C CG  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B CG  
10773 C CD  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B CD  
10774 C CE  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B CE  
10775 N NZ  . LYS B 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS B NZ  
10776 N N   . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B N   
10777 C CA  . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B CA  
10778 C C   . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B C   
10779 O O   . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B O   
10780 C CB  . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B CB  
10781 C CG  . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B CG  
10782 C CD1 . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B CD1 
10783 C CD2 . LEU B 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU B CD2 
10784 N N   . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B N   
10785 C CA  . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B CA  
10786 C C   . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B C   
10787 O O   . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B O   
10788 C CB  . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B CB  
10789 C CG  . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B CG  
10790 C CD  . PRO B 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO B CD  
10791 N N   . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B N   
10792 C CA  . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B CA  
10793 C C   . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B C   
10794 O O   . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B O   
10795 C CB  . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B CB  
10796 C CG  . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B CG  
10797 O OD1 . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B OD1 
10798 O OD2 . ASP B 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP B OD2 
10799 N N   . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B N   
10800 C CA  . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B CA  
10801 C C   . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B C   
10802 O O   . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B O   
10803 C CB  . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B CB  
10804 C CG  . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B CG  
10805 O OD1 . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B OD1 
10806 O OD2 . ASP B 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP B OD2 
10807 N N   . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B N   
10808 C CA  . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CA  
10809 C C   . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B C   
10810 O O   . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B O   
10811 C CB  . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CB  
10812 C CG  . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CG  
10813 C CD1 . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CD1 
10814 C CD2 . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CD2 
10815 C CE1 . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CE1 
10816 C CE2 . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CE2 
10817 C CZ  . PHE B 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE B CZ  
10818 N N   . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B N   
10819 C CA  . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B CA  
10820 C C   . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B C   
10821 O O   . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B O   
10822 C CB  . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B CB  
10823 O OG1 . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B OG1 
10824 C CG2 . THR B 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR B CG2 
10825 N N   . GLY B 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY B N   
10826 C CA  . GLY B 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY B CA  
10827 C C   . GLY B 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY B C   
10828 O O   . GLY B 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY B O   
10829 N N   . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B N   
10830 C CA  . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B CA  
10831 C C   . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B C   
10832 O O   . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B O   
10833 C CB  . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B CB  
10834 S SG  . CYS B 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS B SG  
10835 N N   . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B N   
10836 C CA  . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B CA  
10837 C C   . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B C   
10838 O O   . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B O   
10839 C CB  . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B CB  
10840 C CG1 . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B CG1 
10841 C CG2 . VAL B 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL B CG2 
10842 N N   . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B N   
10843 C CA  . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B CA  
10844 C C   . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B C   
10845 O O   . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B O   
10846 C CB  . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B CB  
10847 C CG1 . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B CG1 
10848 C CG2 . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B CG2 
10849 C CD1 . ILE B 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE B CD1 
10850 N N   . ALA B 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA B N   
10851 C CA  . ALA B 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA B CA  
10852 C C   . ALA B 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA B C   
10853 O O   . ALA B 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA B O   
10854 C CB  . ALA B 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA B CB  
10855 N N   . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B N   
10856 C CA  . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CA  
10857 C C   . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B C   
10858 O O   . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B O   
10859 C CB  . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CB  
10860 C CG  . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CG  
10861 C CD1 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CD1 
10862 C CD2 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CD2 
10863 N NE1 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B NE1 
10864 C CE2 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CE2 
10865 C CE3 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CE3 
10866 C CZ2 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CZ2 
10867 C CZ3 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CZ3 
10868 C CH2 . TRP B 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP B CH2 
10869 N N   . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B N   
10870 C CA  . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B CA  
10871 C C   . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B C   
10872 O O   . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B O   
10873 C CB  . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B CB  
10874 C CG  . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B CG  
10875 O OD1 . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B OD1 
10876 N ND2 . ASN B 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN B ND2 
10877 N N   . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B N   
10878 C CA  . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B CA  
10879 C C   . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B C   
10880 O O   . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B O   
10881 C CB  . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B CB  
10882 O OG  . SER B 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER B OG  
10883 N N   . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B N   
10884 C CA  . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B CA  
10885 C C   . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B C   
10886 O O   . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B O   
10887 C CB  . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B CB  
10888 C CG  . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B CG  
10889 O OD1 . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B OD1 
10890 N ND2 . ASN B 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN B ND2 
10891 N N   . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B N   
10892 C CA  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B CA  
10893 C C   . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B C   
10894 O O   . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B O   
10895 C CB  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B CB  
10896 C CG  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B CG  
10897 C CD  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B CD  
10898 C CE  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B CE  
10899 N NZ  . LYS B 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS B NZ  
10900 N N   . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B N   
10901 C CA  . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B CA  
10902 C C   . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B C   
10903 O O   . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B O   
10904 C CB  . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B CB  
10905 C CG  . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B CG  
10906 C CD1 . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B CD1 
10907 C CD2 . LEU B 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU B CD2 
10908 N N   . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B N   
10909 C CA  . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B CA  
10910 C C   . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B C   
10911 O O   . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B O   
10912 C CB  . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B CB  
10913 C CG  . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B CG  
10914 O OD1 . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B OD1 
10915 O OD2 . ASP B 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP B OD2 
10916 N N   . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B N   
10917 C CA  . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B CA  
10918 C C   . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B C   
10919 O O   . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B O   
10920 C CB  . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B CB  
10921 O OG  . SER B 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER B OG  
10922 N N   . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B N   
10923 C CA  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B CA  
10924 C C   . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B C   
10925 O O   . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B O   
10926 C CB  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B CB  
10927 C CG  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B CG  
10928 C CD  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B CD  
10929 C CE  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B CE  
10930 N NZ  . LYS B 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS B NZ  
10931 N N   . HIS B 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS B N   
10932 C CA  . HIS B 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS B CA  
10933 C C   . HIS B 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS B C   
10934 O O   . HIS B 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS B O   
10941 N N   . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B N   
10942 C CA  . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B CA  
10943 C C   . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B C   
10944 O O   . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B O   
10945 C CB  . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B CB  
10946 O OG  . SER B 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER B OG  
10947 N N   . GLY B 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY B N   
10948 C CA  . GLY B 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY B CA  
10949 C C   . GLY B 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY B C   
10950 O O   . GLY B 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY B O   
10951 N N   . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B N   
10952 C CA  . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B CA  
10953 C C   . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B C   
10954 O O   . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B O   
10955 C CB  . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B CB  
10956 C CG  . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B CG  
10957 O OD1 . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B OD1 
10958 N ND2 . ASN B 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN B ND2 
10959 N N   . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B N   
10960 C CA  . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CA  
10961 C C   . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B C   
10962 O O   . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B O   
10963 C CB  . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CB  
10964 C CG  . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CG  
10965 C CD1 . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CD1 
10966 C CD2 . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CD2 
10967 C CE1 . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CE1 
10968 C CE2 . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CE2 
10969 C CZ  . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B CZ  
10970 O OH  . TYR B 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR B OH  
10971 N N   . ASP B 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP B N   
10972 C CA  . ASP B 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP B CA  
10973 C C   . ASP B 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP B C   
10974 O O   . ASP B 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP B O   
10979 N N   . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B N   
10980 C CA  . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CA  
10981 C C   . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B C   
10982 O O   . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B O   
10983 C CB  . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CB  
10984 C CG  . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CG  
10985 C CD1 . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CD1 
10986 C CD2 . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CD2 
10987 C CE1 . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CE1 
10988 C CE2 . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CE2 
10989 C CZ  . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B CZ  
10990 O OH  . TYR B 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR B OH  
10991 N N   . TRP B 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP B N   
10992 C CA  . TRP B 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP B CA  
10993 C C   . TRP B 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP B C   
10994 O O   . TRP B 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP B O   
11005 N N   . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B N   
11006 C CA  . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CA  
11007 C C   . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B C   
11008 O O   . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B O   
11009 C CB  . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CB  
11010 C CG  . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CG  
11011 C CD1 . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CD1 
11012 C CD2 . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CD2 
11013 C CE1 . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CE1 
11014 C CE2 . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CE2 
11015 C CZ  . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B CZ  
11016 O OH  . TYR B 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR B OH  
11017 N N   . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B N   
11018 C CA  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B CA  
11019 C C   . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B C   
11020 O O   . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B O   
11021 C CB  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B CB  
11022 C CG  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B CG  
11023 C CD  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B CD  
11024 N NE  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B NE  
11025 C CZ  . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B CZ  
11026 N NH1 . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B NH1 
11027 N NH2 . ARG B 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG B NH2 
11028 N N   . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B N   
11029 C CA  . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B CA  
11030 C C   . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B C   
11031 O O   . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B O   
11032 C CB  . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B CB  
11033 C CG  . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B CG  
11034 C CD1 . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B CD1 
11035 C CD2 . LEU B 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU B CD2 
11036 N N   . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B N   
11037 C CA  . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CA  
11038 C C   . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B C   
11039 O O   . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B O   
11040 C CB  . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CB  
11041 C CG  . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CG  
11042 C CD1 . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CD1 
11043 C CD2 . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CD2 
11044 C CE1 . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CE1 
11045 C CE2 . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CE2 
11046 C CZ  . PHE B 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE B CZ  
11047 N N   . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B N   
11048 C CA  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B CA  
11049 C C   . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B C   
11050 O O   . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B O   
11051 C CB  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B CB  
11052 C CG  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B CG  
11053 C CD  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B CD  
11054 N NE  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B NE  
11055 C CZ  . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B CZ  
11056 N NH1 . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B NH1 
11057 N NH2 . ARG B 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG B NH2 
11058 N N   . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B N   
11059 C CA  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B CA  
11060 C C   . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B C   
11061 O O   . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B O   
11062 C CB  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B CB  
11063 C CG  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B CG  
11064 C CD  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B CD  
11065 C CE  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B CE  
11066 N NZ  . LYS B 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS B NZ  
11067 N N   . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B N   
11068 C CA  . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B CA  
11069 C C   . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B C   
11070 O O   . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B O   
11071 C CB  . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B CB  
11072 O OG  . SER B 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER B OG  
11073 N N   . LYS B 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS B N   
11074 C CA  . LYS B 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS B CA  
11075 C C   . LYS B 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS B C   
11076 O O   . LYS B 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS B O   
11082 N N   . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B N   
11083 C CA  . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B CA  
11084 C C   . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B C   
11085 O O   . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B O   
11086 C CB  . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B CB  
11087 C CG  . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B CG  
11088 C CD1 . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B CD1 
11089 C CD2 . LEU B 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU B CD2 
11090 N N   . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B N   
11091 C CA  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B CA  
11092 C C   . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B C   
11093 O O   . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B O   
11094 C CB  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B CB  
11095 C CG  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B CG  
11096 C CD  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B CD  
11097 C CE  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B CE  
11098 N NZ  . LYS B 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS B NZ  
11099 N N   . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B N   
11100 C CA  . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B CA  
11101 C C   . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B C   
11102 O O   . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B O   
11103 C CB  . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B CB  
11104 C CG  . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B CG  
11105 C CD  . PRO B 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO B CD  
11106 N N   . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B N   
11107 C CA  . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CA  
11108 C C   . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B C   
11109 O O   . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B O   
11110 C CB  . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CB  
11111 C CG  . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CG  
11112 C CD1 . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CD1 
11113 C CD2 . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CD2 
11114 C CE1 . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CE1 
11115 C CE2 . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CE2 
11116 C CZ  . PHE B 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE B CZ  
11117 N N   . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B N   
11118 C CA  . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B CA  
11119 C C   . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B C   
11120 O O   . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B O   
11121 C CB  . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B CB  
11122 C CG  . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B CG  
11123 C CD  . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B CD  
11124 O OE1 . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B OE1 
11125 O OE2 . GLU B 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU B OE2 
11126 N N   . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B N   
11127 C CA  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B CA  
11128 C C   . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B C   
11129 O O   . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B O   
11130 C CB  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B CB  
11131 C CG  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B CG  
11132 C CD  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B CD  
11133 N NE  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B NE  
11134 C CZ  . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B CZ  
11135 N NH1 . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B NH1 
11136 N NH2 . ARG B 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG B NH2 
11137 N N   . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B N   
11138 C CA  . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B CA  
11139 C C   . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B C   
11140 O O   . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B O   
11141 C CB  . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B CB  
11142 C CG  . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B CG  
11143 O OD1 . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B OD1 
11144 O OD2 . ASP B 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP B OD2 
11145 N N   . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B N   
11146 C CA  . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B CA  
11147 C C   . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B C   
11148 O O   . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B O   
11149 C CB  . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B CB  
11150 C CG1 . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B CG1 
11151 C CG2 . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B CG2 
11152 C CD1 . ILE B 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE B CD1 
11153 N N   . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B N   
11154 C CA  . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B CA  
11155 C C   . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B C   
11156 O O   . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B O   
11157 C CB  . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B CB  
11158 O OG  . SER B 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER B OG  
11159 N N   . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B N   
11160 C CA  . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B CA  
11161 C C   . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B C   
11162 O O   . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B O   
11163 C CB  . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B CB  
11164 O OG1 . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B OG1 
11165 C CG2 . THR B 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR B CG2 
11166 N N   . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B N   
11167 C CA  . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B CA  
11168 C C   . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B C   
11169 O O   . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B O   
11170 C CB  . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B CB  
11171 C CG  . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B CG  
11172 C CD  . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B CD  
11173 O OE1 . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B OE1 
11174 O OE2 . GLU B 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU B OE2 
11175 N N   . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B N   
11176 C CA  . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B CA  
11177 C C   . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B C   
11178 O O   . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B O   
11179 C CB  . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B CB  
11180 C CG1 . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B CG1 
11181 C CG2 . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B CG2 
11182 C CD1 . ILE B 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE B CD1 
11183 N N   . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B N   
11184 C CA  . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CA  
11185 C C   . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B C   
11186 O O   . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B O   
11187 C CB  . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CB  
11188 C CG  . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CG  
11189 C CD1 . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CD1 
11190 C CD2 . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CD2 
11191 C CE1 . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CE1 
11192 C CE2 . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CE2 
11193 C CZ  . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B CZ  
11194 O OH  . TYR B 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR B OH  
11195 N N   . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B N   
11196 C CA  . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B CA  
11197 C C   . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B C   
11198 O O   . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B O   
11199 C CB  . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B CB  
11200 C CG  . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B CG  
11201 C CD  . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B CD  
11202 O OE1 . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B OE1 
11203 N NE2 . GLN B 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN B NE2 
11204 N N   . ALA B 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA B N   
11205 C CA  . ALA B 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA B CA  
11206 C C   . ALA B 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA B C   
11207 O O   . ALA B 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA B O   
11208 C CB  . ALA B 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA B CB  
11209 N N   . GLY B 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY B N   
11210 C CA  . GLY B 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY B CA  
11211 C C   . GLY B 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY B C   
11212 O O   . GLY B 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY B O   
11213 N N   . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B N   
11214 C CA  . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B CA  
11215 C C   . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B C   
11216 O O   . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B O   
11217 C CB  . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B CB  
11218 C CG  . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B CG  
11219 O OD1 . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B OD1 
11220 N ND2 . ASN B 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN B ND2 
11221 N N   . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B N   
11222 C CA  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B CA  
11223 C C   . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B C   
11224 O O   . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B O   
11225 C CB  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B CB  
11226 C CG  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B CG  
11227 C CD  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B CD  
11228 C CE  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B CE  
11229 N NZ  . LYS B 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS B NZ  
11230 N N   . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B N   
11231 C CA  . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B CA  
11232 C C   . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B C   
11233 O O   . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B O   
11234 C CB  . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B CB  
11235 C CG  . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B CG  
11236 C CD  . PRO B 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO B CD  
11237 N N   . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B N   
11238 C CA  . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B CA  
11239 C C   . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B C   
11240 O O   . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B O   
11241 C CB  . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B CB  
11242 S SG  . CYS B 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS B SG  
11243 N N   . LYS B 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS B N   
11244 C CA  . LYS B 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS B CA  
11245 C C   . LYS B 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS B C   
11246 O O   . LYS B 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS B O   
11265 N N   . GLY B 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY B N   
11266 C CA  . GLY B 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY B CA  
11267 C C   . GLY B 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY B C   
11268 O O   . GLY B 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY B O   
11269 N N   . PRO B 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO B N   
11270 C CA  . PRO B 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO B CA  
11271 C C   . PRO B 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO B C   
11272 O O   . PRO B 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO B O   
11276 N N   . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B N   
11277 C CA  . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B CA  
11278 C C   . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B C   
11279 O O   . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B O   
11280 C CB  . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B CB  
11281 C CG  . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B CG  
11282 O OD1 . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B OD1 
11283 N ND2 . ASN B 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN B ND2 
11284 N N   . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B N   
11285 C CA  . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B CA  
11286 C C   . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B C   
11287 O O   . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B O   
11288 C CB  . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B CB  
11289 S SG  . CYS B 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS B SG  
11290 N N   . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B N   
11291 C CA  . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CA  
11292 C C   . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B C   
11293 O O   . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B O   
11294 C CB  . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CB  
11295 C CG  . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CG  
11296 C CD1 . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CD1 
11297 C CD2 . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CD2 
11298 C CE1 . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CE1 
11299 C CE2 . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CE2 
11300 C CZ  . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B CZ  
11301 O OH  . TYR B 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR B OH  
11302 N N   . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B N   
11303 C CA  . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CA  
11304 C C   . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B C   
11305 O O   . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B O   
11306 C CB  . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CB  
11307 C CG  . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CG  
11308 C CD1 . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CD1 
11309 C CD2 . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CD2 
11310 C CE1 . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CE1 
11311 C CE2 . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CE2 
11312 C CZ  . PHE B 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE B CZ  
11313 N N   . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B N   
11314 C CA  . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B CA  
11315 C C   . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B C   
11316 O O   . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B O   
11317 C CB  . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B CB  
11318 C CG  . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B CG  
11319 C CD  . PRO B 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO B CD  
11320 N N   . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B N   
11321 C CA  . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B CA  
11322 C C   . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B C   
11323 O O   . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B O   
11324 C CB  . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B CB  
11325 C CG  . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B CG  
11326 C CD1 . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B CD1 
11327 C CD2 . LEU B 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU B CD2 
11328 N N   . GLN B 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN B N   
11329 C CA  . GLN B 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN B CA  
11330 C C   . GLN B 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN B C   
11331 O O   . GLN B 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN B O   
11337 N N   . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B N   
11338 C CA  . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B CA  
11339 C C   . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B C   
11340 O O   . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B O   
11341 C CB  . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B CB  
11342 O OG  . SER B 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER B OG  
11343 N N   . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B N   
11344 C CA  . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CA  
11345 C C   . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B C   
11346 O O   . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B O   
11347 C CB  . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CB  
11348 C CG  . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CG  
11349 C CD1 . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CD1 
11350 C CD2 . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CD2 
11351 C CE1 . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CE1 
11352 C CE2 . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CE2 
11353 C CZ  . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B CZ  
11354 O OH  . TYR B 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR B OH  
11355 N N   . GLY B 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY B N   
11356 C CA  . GLY B 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY B CA  
11357 C C   . GLY B 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY B C   
11358 O O   . GLY B 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY B O   
11359 N N   . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B N   
11360 C CA  . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CA  
11361 C C   . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B C   
11362 O O   . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B O   
11363 C CB  . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CB  
11364 C CG  . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CG  
11365 C CD1 . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CD1 
11366 C CD2 . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CD2 
11367 C CE1 . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CE1 
11368 C CE2 . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CE2 
11369 C CZ  . PHE B 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE B CZ  
11370 N N   . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B N   
11371 C CA  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B CA  
11372 C C   . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B C   
11373 O O   . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B O   
11374 C CB  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B CB  
11375 C CG  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B CG  
11376 C CD  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B CD  
11377 N NE  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B NE  
11378 C CZ  . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B CZ  
11379 N NH1 . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B NH1 
11380 N NH2 . ARG B 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG B NH2 
11381 N N   . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B N   
11382 C CA  . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B CA  
11383 C C   . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B C   
11384 O O   . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B O   
11385 C CB  . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B CB  
11386 C CG  . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B CG  
11387 C CD  . PRO B 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO B CD  
11388 N N   . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B N   
11389 C CA  . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B CA  
11390 C C   . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B C   
11391 O O   . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B O   
11392 C CB  . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B CB  
11393 O OG1 . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B OG1 
11394 C CG2 . THR B 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR B CG2 
11395 N N   . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B N   
11396 C CA  . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CA  
11397 C C   . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B C   
11398 O O   . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B O   
11399 C CB  . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CB  
11400 C CG  . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CG  
11401 C CD1 . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CD1 
11402 C CD2 . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CD2 
11403 C CE1 . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CE1 
11404 C CE2 . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CE2 
11405 C CZ  . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B CZ  
11406 O OH  . TYR B 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR B OH  
11407 N N   . GLY B 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY B N   
11408 C CA  . GLY B 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY B CA  
11409 C C   . GLY B 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY B C   
11410 O O   . GLY B 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY B O   
11411 N N   . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B N   
11412 C CA  . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B CA  
11413 C C   . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B C   
11414 O O   . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B O   
11415 C CB  . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B CB  
11416 C CG1 . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B CG1 
11417 C CG2 . VAL B 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL B CG2 
11418 N N   . GLY B 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY B N   
11419 C CA  . GLY B 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY B CA  
11420 C C   . GLY B 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY B C   
11421 O O   . GLY B 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY B O   
11422 N N   . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B N   
11423 C CA  . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B CA  
11424 C C   . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B C   
11425 O O   . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B O   
11426 C CB  . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B CB  
11427 C CG  . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B CG  
11428 N ND1 . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B ND1 
11429 C CD2 . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B CD2 
11430 C CE1 . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B CE1 
11431 N NE2 . HIS B 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS B NE2 
11432 N N   . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B N   
11433 C CA  . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B CA  
11434 C C   . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B C   
11435 O O   . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B O   
11436 C CB  . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B CB  
11437 C CG  . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B CG  
11438 C CD  . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B CD  
11439 O OE1 . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B OE1 
11440 N NE2 . GLN B 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN B NE2 
11441 N N   . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B N   
11442 C CA  . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B CA  
11443 C C   . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B C   
11444 O O   . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B O   
11445 C CB  . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B CB  
11446 C CG  . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B CG  
11447 C CD  . PRO B 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO B CD  
11448 N N   . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B N   
11449 C CA  . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CA  
11450 C C   . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B C   
11451 O O   . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B O   
11452 C CB  . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CB  
11453 C CG  . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CG  
11454 C CD1 . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CD1 
11455 C CD2 . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CD2 
11456 C CE1 . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CE1 
11457 C CE2 . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CE2 
11458 C CZ  . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B CZ  
11459 O OH  . TYR B 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR B OH  
11460 N N   . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B N   
11461 C CA  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B CA  
11462 C C   . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B C   
11463 O O   . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B O   
11464 C CB  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B CB  
11465 C CG  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B CG  
11466 C CD  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B CD  
11467 N NE  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B NE  
11468 C CZ  . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B CZ  
11469 N NH1 . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B NH1 
11470 N NH2 . ARG B 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG B NH2 
11471 N N   . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B N   
11472 C CA  . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B CA  
11473 C C   . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B C   
11474 O O   . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B O   
11475 C CB  . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B CB  
11476 C CG1 . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B CG1 
11477 C CG2 . VAL B 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL B CG2 
11478 N N   . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B N   
11479 C CA  . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B CA  
11480 C C   . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B C   
11481 O O   . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B O   
11482 C CB  . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B CB  
11483 C CG1 . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B CG1 
11484 C CG2 . VAL B 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL B CG2 
11485 N N   . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B N   
11486 C CA  . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B CA  
11487 C C   . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B C   
11488 O O   . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B O   
11489 C CB  . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B CB  
11490 C CG1 . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B CG1 
11491 C CG2 . VAL B 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL B CG2 
11492 N N   . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B N   
11493 C CA  . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B CA  
11494 C C   . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B C   
11495 O O   . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B O   
11496 C CB  . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B CB  
11497 C CG  . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B CG  
11498 C CD1 . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B CD1 
11499 C CD2 . LEU B 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU B CD2 
11500 N N   . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B N   
11501 C CA  . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B CA  
11502 C C   . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B C   
11503 O O   . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B O   
11504 C CB  . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B CB  
11505 O OG  . SER B 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER B OG  
11506 N N   . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B N   
11507 C CA  . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CA  
11508 C C   . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B C   
11509 O O   . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B O   
11510 C CB  . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CB  
11511 C CG  . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CG  
11512 C CD1 . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CD1 
11513 C CD2 . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CD2 
11514 C CE1 . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CE1 
11515 C CE2 . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CE2 
11516 C CZ  . PHE B 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE B CZ  
11517 N N   . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B N   
11518 C CA  . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B CA  
11519 C C   . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B C   
11520 O O   . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B O   
11521 C CB  . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B CB  
11522 C CG  . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B CG  
11523 C CD  . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B CD  
11524 O OE1 . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B OE1 
11525 O OE2 . GLU B 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU B OE2 
11526 N N   . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B N   
11527 C CA  . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B CA  
11528 C C   . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B C   
11529 O O   . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B O   
11530 C CB  . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B CB  
11531 C CG  . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B CG  
11532 C CD1 . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B CD1 
11533 C CD2 . LEU B 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU B CD2 
11534 N N   . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B N   
11535 C CA  . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B CA  
11536 C C   . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B C   
11537 O O   . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B O   
11538 C CB  . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B CB  
11539 C CG  . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B CG  
11540 C CD1 . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B CD1 
11541 C CD2 . LEU B 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU B CD2 
11542 N N   . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B N   
11543 C CA  . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B CA  
11544 C C   . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B C   
11545 O O   . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B O   
11546 C CB  . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B CB  
11547 C CG  . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B CG  
11548 N ND1 . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B ND1 
11549 C CD2 . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B CD2 
11550 C CE1 . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B CE1 
11551 N NE2 . HIS B 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS B NE2 
11552 N N   . ALA B 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA B N   
11553 C CA  . ALA B 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA B CA  
11554 C C   . ALA B 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA B C   
11555 O O   . ALA B 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA B O   
11556 C CB  . ALA B 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA B CB  
11557 N N   . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B N   
11558 C CA  . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B CA  
11559 C C   . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B C   
11560 O O   . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B O   
11561 C CB  . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B CB  
11562 C CG  . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B CG  
11563 C CD  . PRO B 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO B CD  
11564 N N   . ALA B 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA B N   
11565 C CA  . ALA B 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA B CA  
11566 C C   . ALA B 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA B C   
11567 O O   . ALA B 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA B O   
11568 C CB  . ALA B 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA B CB  
11569 N N   . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B N   
11570 C CA  . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B CA  
11571 C C   . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B C   
11572 O O   . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B O   
11573 C CB  . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B CB  
11574 O OG1 . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B OG1 
11575 C CG2 . THR B 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR B CG2 
11576 N N   . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B N   
11577 C CA  . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B CA  
11578 C C   . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B C   
11579 O O   . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B O   
11580 C CB  . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B CB  
11581 C CG1 . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B CG1 
11582 C CG2 . VAL B 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL B CG2 
11583 N N   . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B N   
11584 C CA  . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B CA  
11585 C C   . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B C   
11586 O O   . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B O   
11587 C CB  . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B CB  
11588 S SG  . CYS B 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS B SG  
11589 N N   . GLY B 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY B N   
11590 C CA  . GLY B 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY B CA  
11591 C C   . GLY B 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY B C   
11592 O O   . GLY B 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY B O   
11593 N N   . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B N   
11594 C CA  . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B CA  
11595 C C   . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B C   
11596 O O   . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B O   
11597 C CB  . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B CB  
11598 C CG  . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B CG  
11599 C CD  . PRO B 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO B CD  
18124 N N   . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C N   
18125 C CA  . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C CA  
18126 C C   . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C C   
18127 O O   . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C O   
18128 C CB  . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C CB  
18129 O OG1 . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C OG1 
18130 C CG2 . THR C 310 ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 333 THR C CG2 
18131 N N   . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C N   
18132 C CA  . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C CA  
18133 C C   . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C C   
18134 O O   . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C O   
18135 C CB  . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C CB  
18136 C CG  . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C CG  
18137 O OD1 . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C OD1 
18138 N ND2 . ASN C 311 ? 0.5972 0.5972 0.5972 0.0000 0.0000 0.0000 334 ASN C ND2 
18139 N N   . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C N   
18140 C CA  . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C CA  
18141 C C   . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C C   
18142 O O   . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C O   
18143 C CB  . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C CB  
18144 C CG  . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C CG  
18145 C CD1 . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C CD1 
18146 C CD2 . LEU C 312 ? 0.6149 0.6149 0.6149 0.0000 0.0000 0.0000 335 LEU C CD2 
18147 N N   . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C N   
18148 C CA  . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C CA  
18149 C C   . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C C   
18150 O O   . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C O   
18151 C CB  . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C CB  
18152 S SG  . CYS C 313 ? 0.6139 0.6139 0.6139 0.0000 0.0000 0.0000 336 CYS C SG  
18153 N N   . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C N   
18154 C CA  . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C CA  
18155 C C   . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C C   
18156 O O   . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C O   
18157 C CB  . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C CB  
18158 C CG  . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C CG  
18159 C CD  . PRO C 314 ? 0.6050 0.6050 0.6050 0.0000 0.0000 0.0000 337 PRO C CD  
18160 N N   . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C N   
18161 C CA  . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CA  
18162 C C   . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C C   
18163 O O   . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C O   
18164 C CB  . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CB  
18165 C CG  . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CG  
18166 C CD1 . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CD1 
18167 C CD2 . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CD2 
18168 C CE1 . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CE1 
18169 C CE2 . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CE2 
18170 C CZ  . PHE C 315 ? 0.6128 0.6128 0.6128 0.0000 0.0000 0.0000 338 PHE C CZ  
18171 N N   . HIS C 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS C N   
18172 C CA  . HIS C 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS C CA  
18173 C C   . HIS C 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS C C   
18174 O O   . HIS C 316 ? 0.6731 0.6731 0.6731 0.0000 0.0000 0.0000 339 HIS C O   
18181 N N   . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C N   
18182 C CA  . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C CA  
18183 C C   . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C C   
18184 O O   . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C O   
18185 C CB  . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C CB  
18186 C CG  . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C CG  
18187 C CD  . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C CD  
18188 O OE1 . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C OE1 
18189 O OE2 . GLU C 317 ? 0.6617 0.6617 0.6617 0.0000 0.0000 0.0000 340 GLU C OE2 
18190 N N   . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C N   
18191 C CA  . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C CA  
18192 C C   . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C C   
18193 O O   . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C O   
18194 C CB  . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C CB  
18195 C CG1 . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C CG1 
18196 C CG2 . VAL C 318 ? 0.5826 0.5826 0.5826 0.0000 0.0000 0.0000 341 VAL C CG2 
18197 N N   . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C N   
18198 C CA  . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CA  
18199 C C   . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C C   
18200 O O   . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C O   
18201 C CB  . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CB  
18202 C CG  . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CG  
18203 C CD1 . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CD1 
18204 C CD2 . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CD2 
18205 C CE1 . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CE1 
18206 C CE2 . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CE2 
18207 C CZ  . PHE C 319 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 342 PHE C CZ  
18208 N N   . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C N   
18209 C CA  . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C CA  
18210 C C   . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C C   
18211 O O   . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C O   
18212 C CB  . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C CB  
18213 C CG  . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C CG  
18214 O OD1 . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C OD1 
18215 N ND2 . ASN C 320 ? 0.7004 0.7004 0.7004 0.0000 0.0000 0.0000 343 ASN C ND2 
18216 N N   . ALA C 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA C N   
18217 C CA  . ALA C 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA C CA  
18218 C C   . ALA C 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA C C   
18219 O O   . ALA C 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA C O   
18220 C CB  . ALA C 321 ? 0.6187 0.6187 0.6187 0.0000 0.0000 0.0000 344 ALA C CB  
18221 N N   . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C N   
18222 C CA  . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C CA  
18223 C C   . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C C   
18224 O O   . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C O   
18225 C CB  . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C CB  
18226 O OG1 . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C OG1 
18227 C CG2 . THR C 322 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 345 THR C CG2 
18228 N N   . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C N   
18229 C CA  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C CA  
18230 C C   . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C C   
18231 O O   . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C O   
18232 C CB  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C CB  
18233 C CG  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C CG  
18234 C CD  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C CD  
18235 N NE  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C NE  
18236 C CZ  . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C CZ  
18237 N NH1 . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C NH1 
18238 N NH2 . ARG C 323 ? 0.6933 0.6933 0.6933 0.0000 0.0000 0.0000 346 ARG C NH2 
18239 N N   . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C N   
18240 C CA  . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CA  
18241 C C   . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C C   
18242 O O   . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C O   
18243 C CB  . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CB  
18244 C CG  . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CG  
18245 C CD1 . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CD1 
18246 C CD2 . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CD2 
18247 C CE1 . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CE1 
18248 C CE2 . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CE2 
18249 C CZ  . PHE C 324 ? 0.6856 0.6856 0.6856 0.0000 0.0000 0.0000 347 PHE C CZ  
18250 N N   . ALA C 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA C N   
18251 C CA  . ALA C 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA C CA  
18252 C C   . ALA C 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA C C   
18253 O O   . ALA C 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA C O   
18254 C CB  . ALA C 325 ? 0.6496 0.6496 0.6496 0.0000 0.0000 0.0000 348 ALA C CB  
18255 N N   . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C N   
18256 C CA  . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C CA  
18257 C C   . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C C   
18258 O O   . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C O   
18259 C CB  . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C CB  
18260 O OG  . SER C 326 ? 0.6859 0.6859 0.6859 0.0000 0.0000 0.0000 349 SER C OG  
18261 N N   . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C N   
18262 C CA  . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C CA  
18263 C C   . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C C   
18264 O O   . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C O   
18265 C CB  . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C CB  
18266 C CG1 . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C CG1 
18267 C CG2 . VAL C 327 ? 0.6831 0.6831 0.6831 0.0000 0.0000 0.0000 350 VAL C CG2 
18268 N N   . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C N   
18269 C CA  . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CA  
18270 C C   . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C C   
18271 O O   . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C O   
18272 C CB  . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CB  
18273 C CG  . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CG  
18274 C CD1 . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CD1 
18275 C CD2 . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CD2 
18276 C CE1 . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CE1 
18277 C CE2 . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CE2 
18278 C CZ  . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C CZ  
18279 O OH  . TYR C 328 ? 0.7147 0.7147 0.7147 0.0000 0.0000 0.0000 351 TYR C OH  
18280 N N   . ALA C 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA C N   
18281 C CA  . ALA C 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA C CA  
18282 C C   . ALA C 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA C C   
18283 O O   . ALA C 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA C O   
18284 C CB  . ALA C 329 ? 0.6608 0.6608 0.6608 0.0000 0.0000 0.0000 352 ALA C CB  
18285 N N   . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C N   
18286 C CA  . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CA  
18287 C C   . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C C   
18288 O O   . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C O   
18289 C CB  . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CB  
18290 C CG  . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CG  
18291 C CD1 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CD1 
18292 C CD2 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CD2 
18293 N NE1 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C NE1 
18294 C CE2 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CE2 
18295 C CE3 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CE3 
18296 C CZ2 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CZ2 
18297 C CZ3 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CZ3 
18298 C CH2 . TRP C 330 ? 0.7208 0.7208 0.7208 0.0000 0.0000 0.0000 353 TRP C CH2 
18299 N N   . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C N   
18300 C CA  . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C CA  
18301 C C   . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C C   
18302 O O   . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C O   
18303 C CB  . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C CB  
18304 C CG  . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C CG  
18305 O OD1 . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C OD1 
18306 N ND2 . ASN C 331 ? 0.7017 0.7017 0.7017 0.0000 0.0000 0.0000 354 ASN C ND2 
18307 N N   . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C N   
18308 C CA  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C CA  
18309 C C   . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C C   
18310 O O   . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C O   
18311 C CB  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C CB  
18312 C CG  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C CG  
18313 C CD  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C CD  
18314 N NE  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C NE  
18315 C CZ  . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C CZ  
18316 N NH1 . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C NH1 
18317 N NH2 . ARG C 332 ? 0.7247 0.7247 0.7247 0.0000 0.0000 0.0000 355 ARG C NH2 
18318 N N   . THR C 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR C N   
18319 C CA  . THR C 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR C CA  
18320 C C   . THR C 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR C C   
18321 O O   . THR C 333 ? 0.6156 0.6156 0.6156 0.0000 0.0000 0.0000 356 THR C O   
18325 N N   . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C N   
18326 C CA  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C CA  
18327 C C   . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C C   
18328 O O   . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C O   
18329 C CB  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C CB  
18330 C CG  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C CG  
18331 C CD  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C CD  
18332 N NE  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C NE  
18333 C CZ  . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C CZ  
18334 N NH1 . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C NH1 
18335 N NH2 . ARG C 334 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 357 ARG C NH2 
18336 N N   . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C N   
18337 C CA  . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C CA  
18338 C C   . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C C   
18339 O O   . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C O   
18340 C CB  . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C CB  
18341 C CG1 . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C CG1 
18342 C CG2 . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C CG2 
18343 C CD1 . ILE C 335 ? 0.5651 0.5651 0.5651 0.0000 0.0000 0.0000 358 ILE C CD1 
18344 N N   . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C N   
18345 C CA  . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C CA  
18346 C C   . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C C   
18347 O O   . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C O   
18348 C CB  . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C CB  
18349 O OG  . SER C 336 ? 0.5924 0.5924 0.5924 0.0000 0.0000 0.0000 359 SER C OG  
18350 N N   . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C N   
18351 C CA  . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C CA  
18352 C C   . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C C   
18353 O O   . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C O   
18354 C CB  . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C CB  
18355 C CG  . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C CG  
18356 O OD1 . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C OD1 
18357 N ND2 . ASN C 337 ? 0.6286 0.6286 0.6286 0.0000 0.0000 0.0000 360 ASN C ND2 
18358 N N   . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C N   
18359 C CA  . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C CA  
18360 C C   . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C C   
18361 O O   . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C O   
18362 C CB  . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C CB  
18363 S SG  . CYS C 338 ? 0.5948 0.5948 0.5948 0.0000 0.0000 0.0000 361 CYS C SG  
18364 N N   . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C N   
18365 C CA  . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C CA  
18366 C C   . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C C   
18367 O O   . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C O   
18368 C CB  . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C CB  
18369 C CG1 . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C CG1 
18370 C CG2 . VAL C 339 ? 0.5629 0.5629 0.5629 0.0000 0.0000 0.0000 362 VAL C CG2 
18371 N N   . ALA C 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA C N   
18372 C CA  . ALA C 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA C CA  
18373 C C   . ALA C 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA C C   
18374 O O   . ALA C 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA C O   
18375 C CB  . ALA C 340 ? 0.5670 0.5670 0.5670 0.0000 0.0000 0.0000 363 ALA C CB  
18376 N N   . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C N   
18377 C CA  . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C CA  
18378 C C   . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C C   
18379 O O   . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C O   
18380 C CB  . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C CB  
18381 C CG  . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C CG  
18382 O OD1 . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C OD1 
18383 O OD2 . ASP C 341 ? 0.6011 0.6011 0.6011 0.0000 0.0000 0.0000 364 ASP C OD2 
18384 N N   . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C N   
18385 C CA  . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CA  
18386 C C   . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C C   
18387 O O   . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C O   
18388 C CB  . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CB  
18389 C CG  . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CG  
18390 C CD1 . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CD1 
18391 C CD2 . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CD2 
18392 C CE1 . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CE1 
18393 C CE2 . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CE2 
18394 C CZ  . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C CZ  
18395 O OH  . TYR C 342 ? 0.6103 0.6103 0.6103 0.0000 0.0000 0.0000 365 TYR C OH  
18396 N N   . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C N   
18397 C CA  . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C CA  
18398 C C   . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C C   
18399 O O   . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C O   
18400 C CB  . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C CB  
18401 O OG  . SER C 343 ? 0.6388 0.6388 0.6388 0.0000 0.0000 0.0000 366 SER C OG  
18402 N N   . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C N   
18403 C CA  . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C CA  
18404 C C   . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C C   
18405 O O   . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C O   
18406 C CB  . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C CB  
18407 C CG1 . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C CG1 
18408 C CG2 . VAL C 344 ? 0.6214 0.6214 0.6214 0.0000 0.0000 0.0000 367 VAL C CG2 
18409 N N   . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C N   
18410 C CA  . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C CA  
18411 C C   . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C C   
18412 O O   . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C O   
18413 C CB  . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C CB  
18414 C CG  . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C CG  
18415 C CD1 . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C CD1 
18416 C CD2 . LEU C 345 ? 0.6354 0.6354 0.6354 0.0000 0.0000 0.0000 368 LEU C CD2 
18417 N N   . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C N   
18418 C CA  . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CA  
18419 C C   . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C C   
18420 O O   . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C O   
18421 C CB  . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CB  
18422 C CG  . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CG  
18423 C CD1 . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CD1 
18424 C CD2 . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CD2 
18425 C CE1 . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CE1 
18426 C CE2 . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CE2 
18427 C CZ  . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C CZ  
18428 O OH  . TYR C 346 ? 0.7021 0.7021 0.7021 0.0000 0.0000 0.0000 369 TYR C OH  
18429 N N   . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C N   
18430 C CA  . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C CA  
18431 C C   . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C C   
18432 O O   . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C O   
18433 C CB  . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C CB  
18434 C CG  . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C CG  
18435 O OD1 . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C OD1 
18436 N ND2 . ASN C 347 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 370 ASN C ND2 
18437 N N   . PHE C 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE C N   
18438 C CA  . PHE C 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE C CA  
18439 C C   . PHE C 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE C C   
18440 O O   . PHE C 348 ? 0.6358 0.6358 0.6358 0.0000 0.0000 0.0000 371 PHE C O   
18448 N N   . ALA C 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA C N   
18449 C CA  . ALA C 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA C CA  
18450 C C   . ALA C 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA C C   
18451 O O   . ALA C 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA C O   
18452 C CB  . ALA C 349 ? 0.6219 0.6219 0.6219 0.0000 0.0000 0.0000 372 ALA C CB  
18453 N N   . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C N   
18454 C CA  . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C CA  
18455 C C   . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C C   
18456 O O   . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C O   
18457 C CB  . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C CB  
18458 C CG  . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C CG  
18459 C CD  . PRO C 350 ? 0.6707 0.6707 0.6707 0.0000 0.0000 0.0000 373 PRO C CD  
18460 N N   . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C N   
18461 C CA  . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CA  
18462 C C   . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C C   
18463 O O   . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C O   
18464 C CB  . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CB  
18465 C CG  . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CG  
18466 C CD1 . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CD1 
18467 C CD2 . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CD2 
18468 C CE1 . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CE1 
18469 C CE2 . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CE2 
18470 C CZ  . PHE C 351 ? 0.7051 0.7051 0.7051 0.0000 0.0000 0.0000 374 PHE C CZ  
18471 N N   . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C N   
18472 C CA  . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CA  
18473 C C   . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C C   
18474 O O   . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C O   
18475 C CB  . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CB  
18476 C CG  . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CG  
18477 C CD1 . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CD1 
18478 C CD2 . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CD2 
18479 C CE1 . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CE1 
18480 C CE2 . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CE2 
18481 C CZ  . PHE C 352 ? 0.7322 0.7322 0.7322 0.0000 0.0000 0.0000 375 PHE C CZ  
18482 N N   . ALA C 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA C N   
18483 C CA  . ALA C 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA C CA  
18484 C C   . ALA C 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA C C   
18485 O O   . ALA C 353 ? 0.6612 0.6612 0.6612 0.0000 0.0000 0.0000 376 ALA C O   
18487 N N   . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C N   
18488 C CA  . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CA  
18489 C C   . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C C   
18490 O O   . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C O   
18491 C CB  . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CB  
18492 C CG  . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CG  
18493 C CD1 . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CD1 
18494 C CD2 . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CD2 
18495 C CE1 . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CE1 
18496 C CE2 . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CE2 
18497 C CZ  . PHE C 354 ? 0.6619 0.6619 0.6619 0.0000 0.0000 0.0000 377 PHE C CZ  
18498 N N   . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C N   
18499 C CA  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C CA  
18500 C C   . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C C   
18501 O O   . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C O   
18502 C CB  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C CB  
18503 C CG  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C CG  
18504 C CD  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C CD  
18505 C CE  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C CE  
18506 N NZ  . LYS C 355 ? 0.6256 0.6256 0.6256 0.0000 0.0000 0.0000 378 LYS C NZ  
18507 N N   . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C N   
18508 C CA  . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C CA  
18509 C C   . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C C   
18510 O O   . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C O   
18511 C CB  . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C CB  
18512 S SG  . CYS C 356 ? 0.6443 0.6443 0.6443 0.0000 0.0000 0.0000 379 CYS C SG  
18513 N N   . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C N   
18514 C CA  . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CA  
18515 C C   . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C C   
18516 O O   . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C O   
18517 C CB  . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CB  
18518 C CG  . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CG  
18519 C CD1 . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CD1 
18520 C CD2 . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CD2 
18521 C CE1 . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CE1 
18522 C CE2 . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CE2 
18523 C CZ  . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C CZ  
18524 O OH  . TYR C 357 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 380 TYR C OH  
18525 N N   . GLY C 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY C N   
18526 C CA  . GLY C 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY C CA  
18527 C C   . GLY C 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY C C   
18528 O O   . GLY C 358 ? 0.5823 0.5823 0.5823 0.0000 0.0000 0.0000 381 GLY C O   
18529 N N   . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C N   
18530 C CA  . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C CA  
18531 C C   . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C C   
18532 O O   . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C O   
18533 C CB  . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C CB  
18534 C CG1 . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C CG1 
18535 C CG2 . VAL C 359 ? 0.5712 0.5712 0.5712 0.0000 0.0000 0.0000 382 VAL C CG2 
18536 N N   . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C N   
18537 C CA  . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C CA  
18538 C C   . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C C   
18539 O O   . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C O   
18540 C CB  . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C CB  
18541 O OG  . SER C 360 ? 0.5847 0.5847 0.5847 0.0000 0.0000 0.0000 383 SER C OG  
18542 N N   . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C N   
18543 C CA  . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C CA  
18544 C C   . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C C   
18545 O O   . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C O   
18546 C CB  . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C CB  
18547 C CG  . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C CG  
18548 C CD  . PRO C 361 ? 0.5923 0.5923 0.5923 0.0000 0.0000 0.0000 384 PRO C CD  
18549 N N   . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C N   
18550 C CA  . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C CA  
18551 C C   . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C C   
18552 O O   . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C O   
18553 C CB  . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C CB  
18554 O OG1 . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C OG1 
18555 C CG2 . THR C 362 ? 0.6065 0.6065 0.6065 0.0000 0.0000 0.0000 385 THR C CG2 
18556 N N   . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C N   
18557 C CA  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C CA  
18558 C C   . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C C   
18559 O O   . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C O   
18560 C CB  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C CB  
18561 C CG  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C CG  
18562 C CD  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C CD  
18563 C CE  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C CE  
18564 N NZ  . LYS C 363 ? 0.6509 0.6509 0.6509 0.0000 0.0000 0.0000 386 LYS C NZ  
18565 N N   . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C N   
18566 C CA  . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C CA  
18567 C C   . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C C   
18568 O O   . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C O   
18569 C CB  . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C CB  
18570 C CG  . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C CG  
18571 C CD1 . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C CD1 
18572 C CD2 . LEU C 364 ? 0.6311 0.6311 0.6311 0.0000 0.0000 0.0000 387 LEU C CD2 
18573 N N   . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C N   
18574 C CA  . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C CA  
18575 C C   . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C C   
18576 O O   . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C O   
18577 C CB  . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C CB  
18578 C CG  . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C CG  
18579 O OD1 . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C OD1 
18580 N ND2 . ASN C 365 ? 0.6689 0.6689 0.6689 0.0000 0.0000 0.0000 388 ASN C ND2 
18581 N N   . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C N   
18582 C CA  . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C CA  
18583 C C   . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C C   
18584 O O   . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C O   
18585 C CB  . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C CB  
18586 C CG  . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C CG  
18587 O OD1 . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C OD1 
18588 O OD2 . ASP C 366 ? 0.6837 0.6837 0.6837 0.0000 0.0000 0.0000 389 ASP C OD2 
18589 N N   . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C N   
18590 C CA  . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C CA  
18591 C C   . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C C   
18592 O O   . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C O   
18593 C CB  . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C CB  
18594 C CG  . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C CG  
18595 C CD1 . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C CD1 
18596 C CD2 . LEU C 367 ? 0.6415 0.6415 0.6415 0.0000 0.0000 0.0000 390 LEU C CD2 
18597 N N   . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C N   
18598 C CA  . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C CA  
18599 C C   . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C C   
18600 O O   . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C O   
18601 C CB  . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C CB  
18602 S SG  . CYS C 368 ? 0.6353 0.6353 0.6353 0.0000 0.0000 0.0000 391 CYS C SG  
18603 N N   . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C N   
18604 C CA  . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CA  
18605 C C   . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C C   
18606 O O   . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C O   
18607 C CB  . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CB  
18608 C CG  . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CG  
18609 C CD1 . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CD1 
18610 C CD2 . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CD2 
18611 C CE1 . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CE1 
18612 C CE2 . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CE2 
18613 C CZ  . PHE C 369 ? 0.6003 0.6003 0.6003 0.0000 0.0000 0.0000 392 PHE C CZ  
18614 N N   . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C N   
18615 C CA  . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C CA  
18616 C C   . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C C   
18617 O O   . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C O   
18618 C CB  . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C CB  
18619 O OG1 . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C OG1 
18620 C CG2 . THR C 370 ? 0.6188 0.6188 0.6188 0.0000 0.0000 0.0000 393 THR C CG2 
18621 N N   . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C N   
18622 C CA  . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C CA  
18623 C C   . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C C   
18624 O O   . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C O   
18625 C CB  . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C CB  
18626 C CG  . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C CG  
18627 O OD1 . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C OD1 
18628 N ND2 . ASN C 371 ? 0.6429 0.6429 0.6429 0.0000 0.0000 0.0000 394 ASN C ND2 
18629 N N   . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C N   
18630 C CA  . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C CA  
18631 C C   . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C C   
18632 O O   . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C O   
18633 C CB  . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C CB  
18634 C CG1 . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C CG1 
18635 C CG2 . VAL C 372 ? 0.6141 0.6141 0.6141 0.0000 0.0000 0.0000 395 VAL C CG2 
18636 N N   . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C N   
18637 C CA  . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CA  
18638 C C   . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C C   
18639 O O   . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C O   
18640 C CB  . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CB  
18641 C CG  . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CG  
18642 C CD1 . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CD1 
18643 C CD2 . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CD2 
18644 C CE1 . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CE1 
18645 C CE2 . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CE2 
18646 C CZ  . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C CZ  
18647 O OH  . TYR C 373 ? 0.6512 0.6512 0.6512 0.0000 0.0000 0.0000 396 TYR C OH  
18648 N N   . ALA C 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA C N   
18649 C CA  . ALA C 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA C CA  
18650 C C   . ALA C 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA C C   
18651 O O   . ALA C 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA C O   
18652 C CB  . ALA C 374 ? 0.6125 0.6125 0.6125 0.0000 0.0000 0.0000 397 ALA C CB  
18653 N N   . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C N   
18654 C CA  . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C CA  
18655 C C   . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C C   
18656 O O   . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C O   
18657 C CB  . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C CB  
18658 C CG  . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C CG  
18659 O OD1 . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C OD1 
18660 O OD2 . ASP C 375 ? 0.6524 0.6524 0.6524 0.0000 0.0000 0.0000 398 ASP C OD2 
18661 N N   . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C N   
18662 C CA  . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C CA  
18663 C C   . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C C   
18664 O O   . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C O   
18665 C CB  . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C CB  
18666 O OG  . SER C 376 ? 0.6662 0.6662 0.6662 0.0000 0.0000 0.0000 399 SER C OG  
18667 N N   . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C N   
18668 C CA  . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CA  
18669 C C   . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C C   
18670 O O   . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C O   
18671 C CB  . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CB  
18672 C CG  . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CG  
18673 C CD1 . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CD1 
18674 C CD2 . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CD2 
18675 C CE1 . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CE1 
18676 C CE2 . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CE2 
18677 C CZ  . PHE C 377 ? 0.6873 0.6873 0.6873 0.0000 0.0000 0.0000 400 PHE C CZ  
18678 N N   . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C N   
18679 C CA  . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C CA  
18680 C C   . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C C   
18681 O O   . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C O   
18682 C CB  . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C CB  
18683 C CG1 . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C CG1 
18684 C CG2 . VAL C 378 ? 0.6832 0.6832 0.6832 0.0000 0.0000 0.0000 401 VAL C CG2 
18685 N N   . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C N   
18686 C CA  . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C CA  
18687 C C   . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C C   
18688 O O   . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C O   
18689 C CB  . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C CB  
18690 C CG1 . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C CG1 
18691 C CG2 . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C CG2 
18692 C CD1 . ILE C 379 ? 0.6941 0.6941 0.6941 0.0000 0.0000 0.0000 402 ILE C CD1 
18693 N N   . LYS C 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS C N   
18694 C CA  . LYS C 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS C CA  
18695 C C   . LYS C 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS C C   
18696 O O   . LYS C 380 ? 0.7234 0.7234 0.7234 0.0000 0.0000 0.0000 403 LYS C O   
18702 N N   . GLY C 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY C N   
18703 C CA  . GLY C 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY C CA  
18704 C C   . GLY C 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY C C   
18705 O O   . GLY C 381 ? 0.6939 0.6939 0.6939 0.0000 0.0000 0.0000 404 GLY C O   
18706 N N   . ASN C 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN C N   
18707 C CA  . ASN C 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN C CA  
18708 C C   . ASN C 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN C C   
18709 O O   . ASN C 382 ? 0.7580 0.7580 0.7580 0.0000 0.0000 0.0000 405 ASN C O   
18714 N N   . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C N   
18715 C CA  . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C CA  
18716 C C   . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C C   
18717 O O   . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C O   
18718 C CB  . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C CB  
18719 C CG  . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C CG  
18720 C CD  . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C CD  
18721 O OE1 . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C OE1 
18722 O OE2 . GLU C 383 ? 0.7278 0.7278 0.7278 0.0000 0.0000 0.0000 406 GLU C OE2 
18723 N N   . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C N   
18724 C CA  . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C CA  
18725 C C   . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C C   
18726 O O   . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C O   
18727 C CB  . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C CB  
18728 C CG1 . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C CG1 
18729 C CG2 . VAL C 384 ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 407 VAL C CG2 
18730 N N   . SER C 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER C N   
18731 C CA  . SER C 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER C CA  
18732 C C   . SER C 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER C C   
18733 O O   . SER C 385 ? 0.7087 0.7087 0.7087 0.0000 0.0000 0.0000 408 SER C O   
18736 N N   . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C N   
18737 C CA  . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C CA  
18738 C C   . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C C   
18739 O O   . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C O   
18740 C CB  . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C CB  
18741 C CG  . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C CG  
18742 C CD  . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C CD  
18743 O OE1 . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C OE1 
18744 N NE2 . GLN C 386 ? 0.7209 0.7209 0.7209 0.0000 0.0000 0.0000 409 GLN C NE2 
18745 N N   . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C N   
18746 C CA  . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C CA  
18747 C C   . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C C   
18748 O O   . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C O   
18749 C CB  . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C CB  
18750 C CG1 . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C CG1 
18751 C CG2 . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C CG2 
18752 C CD1 . ILE C 387 ? 0.6779 0.6779 0.6779 0.0000 0.0000 0.0000 410 ILE C CD1 
18753 N N   . ALA C 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA C N   
18754 C CA  . ALA C 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA C CA  
18755 C C   . ALA C 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA C C   
18756 O O   . ALA C 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA C O   
18757 C CB  . ALA C 388 ? 0.6127 0.6127 0.6127 0.0000 0.0000 0.0000 411 ALA C CB  
18758 N N   . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C N   
18759 C CA  . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C CA  
18760 C C   . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C C   
18761 O O   . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C O   
18762 C CB  . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C CB  
18763 C CG  . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C CG  
18764 C CD  . PRO C 389 ? 0.6200 0.6200 0.6200 0.0000 0.0000 0.0000 412 PRO C CD  
18765 N N   . GLY C 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY C N   
18766 C CA  . GLY C 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY C CA  
18767 C C   . GLY C 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY C C   
18768 O O   . GLY C 390 ? 0.6212 0.6212 0.6212 0.0000 0.0000 0.0000 413 GLY C O   
18769 N N   . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C N   
18770 C CA  . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C CA  
18771 C C   . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C C   
18772 O O   . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C O   
18773 C CB  . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C CB  
18774 C CG  . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C CG  
18775 C CD  . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C CD  
18776 O OE1 . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C OE1 
18777 N NE2 . GLN C 391 ? 0.6652 0.6652 0.6652 0.0000 0.0000 0.0000 414 GLN C NE2 
18778 N N   . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C N   
18779 C CA  . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C CA  
18780 C C   . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C C   
18781 O O   . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C O   
18782 C CB  . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C CB  
18783 O OG1 . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C OG1 
18784 C CG2 . THR C 392 ? 0.6668 0.6668 0.6668 0.0000 0.0000 0.0000 415 THR C CG2 
18785 N N   . GLY C 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY C N   
18786 C CA  . GLY C 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY C CA  
18787 C C   . GLY C 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY C C   
18788 O O   . GLY C 393 ? 0.6387 0.6387 0.6387 0.0000 0.0000 0.0000 416 GLY C O   
18789 N N   . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C N   
18790 C CA  . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C CA  
18791 C C   . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C C   
18792 O O   . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C O   
18793 C CB  . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C CB  
18794 C CG  . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C CG  
18795 O OD1 . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C OD1 
18796 N ND2 . ASN C 394 ? 0.7023 0.7023 0.7023 0.0000 0.0000 0.0000 417 ASN C ND2 
18797 N N   . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C N   
18798 C CA  . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C CA  
18799 C C   . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C C   
18800 O O   . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C O   
18801 C CB  . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C CB  
18802 C CG1 . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C CG1 
18803 C CG2 . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C CG2 
18804 C CD1 . ILE C 395 ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 418 ILE C CD1 
18805 N N   . ALA C 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA C N   
18806 C CA  . ALA C 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA C CA  
18807 C C   . ALA C 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA C C   
18808 O O   . ALA C 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA C O   
18809 C CB  . ALA C 396 ? 0.6458 0.6458 0.6458 0.0000 0.0000 0.0000 419 ALA C CB  
18810 N N   . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C N   
18811 C CA  . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C CA  
18812 C C   . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C C   
18813 O O   . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C O   
18814 C CB  . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C CB  
18815 C CG  . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C CG  
18816 O OD1 . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C OD1 
18817 O OD2 . ASP C 397 ? 0.7166 0.7166 0.7166 0.0000 0.0000 0.0000 420 ASP C OD2 
18818 N N   . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C N   
18819 C CA  . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CA  
18820 C C   . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C C   
18821 O O   . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C O   
18822 C CB  . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CB  
18823 C CG  . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CG  
18824 C CD1 . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CD1 
18825 C CD2 . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CD2 
18826 C CE1 . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CE1 
18827 C CE2 . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CE2 
18828 C CZ  . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C CZ  
18829 O OH  . TYR C 398 ? 0.7772 0.7772 0.7772 0.0000 0.0000 0.0000 421 TYR C OH  
18830 N N   . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C N   
18831 C CA  . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C CA  
18832 C C   . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C C   
18833 O O   . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C O   
18834 C CB  . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C CB  
18835 C CG  . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C CG  
18836 O OD1 . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C OD1 
18837 N ND2 . ASN C 399 ? 0.7413 0.7413 0.7413 0.0000 0.0000 0.0000 422 ASN C ND2 
18838 N N   . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C N   
18839 C CA  . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CA  
18840 C C   . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C C   
18841 O O   . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C O   
18842 C CB  . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CB  
18843 C CG  . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CG  
18844 C CD1 . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CD1 
18845 C CD2 . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CD2 
18846 C CE1 . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CE1 
18847 C CE2 . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CE2 
18848 C CZ  . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C CZ  
18849 O OH  . TYR C 400 ? 0.7007 0.7007 0.7007 0.0000 0.0000 0.0000 423 TYR C OH  
18850 N N   . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C N   
18851 C CA  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C CA  
18852 C C   . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C C   
18853 O O   . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C O   
18854 C CB  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C CB  
18855 C CG  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C CG  
18856 C CD  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C CD  
18857 C CE  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C CE  
18858 N NZ  . LYS C 401 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 424 LYS C NZ  
18859 N N   . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C N   
18860 C CA  . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C CA  
18861 C C   . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C C   
18862 O O   . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C O   
18863 C CB  . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C CB  
18864 C CG  . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C CG  
18865 C CD1 . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C CD1 
18866 C CD2 . LEU C 402 ? 0.6541 0.6541 0.6541 0.0000 0.0000 0.0000 425 LEU C CD2 
18867 N N   . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C N   
18868 C CA  . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C CA  
18869 C C   . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C C   
18870 O O   . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C O   
18871 C CB  . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C CB  
18872 C CG  . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C CG  
18873 C CD  . PRO C 403 ? 0.6302 0.6302 0.6302 0.0000 0.0000 0.0000 426 PRO C CD  
18874 N N   . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C N   
18875 C CA  . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C CA  
18876 C C   . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C C   
18877 O O   . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C O   
18878 C CB  . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C CB  
18879 C CG  . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C CG  
18880 O OD1 . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C OD1 
18881 O OD2 . ASP C 404 ? 0.6399 0.6399 0.6399 0.0000 0.0000 0.0000 427 ASP C OD2 
18882 N N   . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C N   
18883 C CA  . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C CA  
18884 C C   . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C C   
18885 O O   . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C O   
18886 C CB  . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C CB  
18887 C CG  . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C CG  
18888 O OD1 . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C OD1 
18889 O OD2 . ASP C 405 ? 0.6401 0.6401 0.6401 0.0000 0.0000 0.0000 428 ASP C OD2 
18890 N N   . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C N   
18891 C CA  . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CA  
18892 C C   . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C C   
18893 O O   . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C O   
18894 C CB  . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CB  
18895 C CG  . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CG  
18896 C CD1 . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CD1 
18897 C CD2 . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CD2 
18898 C CE1 . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CE1 
18899 C CE2 . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CE2 
18900 C CZ  . PHE C 406 ? 0.6393 0.6393 0.6393 0.0000 0.0000 0.0000 429 PHE C CZ  
18901 N N   . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C N   
18902 C CA  . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C CA  
18903 C C   . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C C   
18904 O O   . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C O   
18905 C CB  . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C CB  
18906 O OG1 . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C OG1 
18907 C CG2 . THR C 407 ? 0.6265 0.6265 0.6265 0.0000 0.0000 0.0000 430 THR C CG2 
18908 N N   . GLY C 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY C N   
18909 C CA  . GLY C 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY C CA  
18910 C C   . GLY C 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY C C   
18911 O O   . GLY C 408 ? 0.5849 0.5849 0.5849 0.0000 0.0000 0.0000 431 GLY C O   
18912 N N   . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C N   
18913 C CA  . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C CA  
18914 C C   . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C C   
18915 O O   . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C O   
18916 C CB  . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C CB  
18917 S SG  . CYS C 409 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 432 CYS C SG  
18918 N N   . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C N   
18919 C CA  . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C CA  
18920 C C   . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C C   
18921 O O   . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C O   
18922 C CB  . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C CB  
18923 C CG1 . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C CG1 
18924 C CG2 . VAL C 410 ? 0.6445 0.6445 0.6445 0.0000 0.0000 0.0000 433 VAL C CG2 
18925 N N   . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C N   
18926 C CA  . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C CA  
18927 C C   . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C C   
18928 O O   . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C O   
18929 C CB  . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C CB  
18930 C CG1 . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C CG1 
18931 C CG2 . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C CG2 
18932 C CD1 . ILE C 411 ? 0.6661 0.6661 0.6661 0.0000 0.0000 0.0000 434 ILE C CD1 
18933 N N   . ALA C 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA C N   
18934 C CA  . ALA C 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA C CA  
18935 C C   . ALA C 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA C C   
18936 O O   . ALA C 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA C O   
18937 C CB  . ALA C 412 ? 0.6468 0.6468 0.6468 0.0000 0.0000 0.0000 435 ALA C CB  
18938 N N   . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C N   
18939 C CA  . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CA  
18940 C C   . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C C   
18941 O O   . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C O   
18942 C CB  . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CB  
18943 C CG  . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CG  
18944 C CD1 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CD1 
18945 C CD2 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CD2 
18946 N NE1 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C NE1 
18947 C CE2 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CE2 
18948 C CE3 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CE3 
18949 C CZ2 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CZ2 
18950 C CZ3 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CZ3 
18951 C CH2 . TRP C 413 ? 0.7444 0.7444 0.7444 0.0000 0.0000 0.0000 436 TRP C CH2 
18952 N N   . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C N   
18953 C CA  . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C CA  
18954 C C   . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C C   
18955 O O   . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C O   
18956 C CB  . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C CB  
18957 C CG  . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C CG  
18958 O OD1 . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C OD1 
18959 N ND2 . ASN C 414 ? 0.7289 0.7289 0.7289 0.0000 0.0000 0.0000 437 ASN C ND2 
18960 N N   . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C N   
18961 C CA  . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C CA  
18962 C C   . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C C   
18963 O O   . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C O   
18964 C CB  . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C CB  
18965 O OG  . SER C 415 ? 0.6785 0.6785 0.6785 0.0000 0.0000 0.0000 438 SER C OG  
18966 N N   . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C N   
18967 C CA  . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C CA  
18968 C C   . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C C   
18969 O O   . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C O   
18970 C CB  . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C CB  
18971 C CG  . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C CG  
18972 O OD1 . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C OD1 
18973 N ND2 . ASN C 416 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 439 ASN C ND2 
18974 N N   . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C N   
18975 C CA  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C CA  
18976 C C   . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C C   
18977 O O   . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C O   
18978 C CB  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C CB  
18979 C CG  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C CG  
18980 C CD  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C CD  
18981 C CE  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C CE  
18982 N NZ  . LYS C 417 ? 0.7210 0.7210 0.7210 0.0000 0.0000 0.0000 440 LYS C NZ  
18983 N N   . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C N   
18984 C CA  . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C CA  
18985 C C   . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C C   
18986 O O   . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C O   
18987 C CB  . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C CB  
18988 C CG  . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C CG  
18989 C CD1 . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C CD1 
18990 C CD2 . LEU C 418 ? 0.6949 0.6949 0.6949 0.0000 0.0000 0.0000 441 LEU C CD2 
18991 N N   . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C N   
18992 C CA  . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C CA  
18993 C C   . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C C   
18994 O O   . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C O   
18995 C CB  . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C CB  
18996 C CG  . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C CG  
18997 O OD1 . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C OD1 
18998 O OD2 . ASP C 419 ? 0.7342 0.7342 0.7342 0.0000 0.0000 0.0000 442 ASP C OD2 
18999 N N   . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C N   
19000 C CA  . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C CA  
19001 C C   . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C C   
19002 O O   . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C O   
19003 C CB  . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C CB  
19004 O OG  . SER C 420 ? 0.7179 0.7179 0.7179 0.0000 0.0000 0.0000 443 SER C OG  
19005 N N   . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C N   
19006 C CA  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C CA  
19007 C C   . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C C   
19008 O O   . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C O   
19009 C CB  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C CB  
19010 C CG  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C CG  
19011 C CD  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C CD  
19012 C CE  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C CE  
19013 N NZ  . LYS C 421 ? 0.7070 0.7070 0.7070 0.0000 0.0000 0.0000 444 LYS C NZ  
19014 N N   . HIS C 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS C N   
19015 C CA  . HIS C 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS C CA  
19016 C C   . HIS C 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS C C   
19017 O O   . HIS C 422 ? 0.6466 0.6466 0.6466 0.0000 0.0000 0.0000 445 HIS C O   
19024 N N   . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C N   
19025 C CA  . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C CA  
19026 C C   . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C C   
19027 O O   . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C O   
19028 C CB  . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C CB  
19029 O OG  . SER C 423 ? 0.6673 0.6673 0.6673 0.0000 0.0000 0.0000 446 SER C OG  
19030 N N   . GLY C 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY C N   
19031 C CA  . GLY C 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY C CA  
19032 C C   . GLY C 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY C C   
19033 O O   . GLY C 424 ? 0.6765 0.6765 0.6765 0.0000 0.0000 0.0000 447 GLY C O   
19034 N N   . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C N   
19035 C CA  . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C CA  
19036 C C   . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C C   
19037 O O   . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C O   
19038 C CB  . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C CB  
19039 C CG  . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C CG  
19040 O OD1 . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C OD1 
19041 N ND2 . ASN C 425 ? 0.7236 0.7236 0.7236 0.0000 0.0000 0.0000 448 ASN C ND2 
19042 N N   . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C N   
19043 C CA  . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CA  
19044 C C   . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C C   
19045 O O   . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C O   
19046 C CB  . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CB  
19047 C CG  . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CG  
19048 C CD1 . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CD1 
19049 C CD2 . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CD2 
19050 C CE1 . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CE1 
19051 C CE2 . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CE2 
19052 C CZ  . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C CZ  
19053 O OH  . TYR C 426 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 449 TYR C OH  
19054 N N   . ASP C 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP C N   
19055 C CA  . ASP C 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP C CA  
19056 C C   . ASP C 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP C C   
19057 O O   . ASP C 427 ? 0.7081 0.7081 0.7081 0.0000 0.0000 0.0000 450 ASP C O   
19062 N N   . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C N   
19063 C CA  . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CA  
19064 C C   . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C C   
19065 O O   . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C O   
19066 C CB  . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CB  
19067 C CG  . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CG  
19068 C CD1 . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CD1 
19069 C CD2 . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CD2 
19070 C CE1 . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CE1 
19071 C CE2 . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CE2 
19072 C CZ  . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C CZ  
19073 O OH  . TYR C 428 ? 0.7544 0.7544 0.7544 0.0000 0.0000 0.0000 451 TYR C OH  
19074 N N   . TRP C 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP C N   
19075 C CA  . TRP C 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP C CA  
19076 C C   . TRP C 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP C C   
19077 O O   . TRP C 429 ? 0.7393 0.7393 0.7393 0.0000 0.0000 0.0000 452 TRP C O   
19088 N N   . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C N   
19089 C CA  . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CA  
19090 C C   . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C C   
19091 O O   . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C O   
19092 C CB  . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CB  
19093 C CG  . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CG  
19094 C CD1 . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CD1 
19095 C CD2 . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CD2 
19096 C CE1 . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CE1 
19097 C CE2 . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CE2 
19098 C CZ  . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C CZ  
19099 O OH  . TYR C 430 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 453 TYR C OH  
19100 N N   . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C N   
19101 C CA  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C CA  
19102 C C   . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C C   
19103 O O   . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C O   
19104 C CB  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C CB  
19105 C CG  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C CG  
19106 C CD  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C CD  
19107 N NE  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C NE  
19108 C CZ  . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C CZ  
19109 N NH1 . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C NH1 
19110 N NH2 . ARG C 431 ? 0.8168 0.8168 0.8168 0.0000 0.0000 0.0000 454 ARG C NH2 
19111 N N   . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C N   
19112 C CA  . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C CA  
19113 C C   . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C C   
19114 O O   . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C O   
19115 C CB  . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C CB  
19116 C CG  . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C CG  
19117 C CD1 . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C CD1 
19118 C CD2 . LEU C 432 ? 0.7927 0.7927 0.7927 0.0000 0.0000 0.0000 455 LEU C CD2 
19119 N N   . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C N   
19120 C CA  . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CA  
19121 C C   . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C C   
19122 O O   . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C O   
19123 C CB  . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CB  
19124 C CG  . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CG  
19125 C CD1 . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CD1 
19126 C CD2 . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CD2 
19127 C CE1 . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CE1 
19128 C CE2 . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CE2 
19129 C CZ  . PHE C 433 ? 0.8086 0.8086 0.8086 0.0000 0.0000 0.0000 456 PHE C CZ  
19130 N N   . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C N   
19131 C CA  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C CA  
19132 C C   . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C C   
19133 O O   . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C O   
19134 C CB  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C CB  
19135 C CG  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C CG  
19136 C CD  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C CD  
19137 N NE  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C NE  
19138 C CZ  . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C CZ  
19139 N NH1 . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C NH1 
19140 N NH2 . ARG C 434 ? 0.7626 0.7626 0.7626 0.0000 0.0000 0.0000 457 ARG C NH2 
19141 N N   . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C N   
19142 C CA  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C CA  
19143 C C   . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C C   
19144 O O   . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C O   
19145 C CB  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C CB  
19146 C CG  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C CG  
19147 C CD  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C CD  
19148 C CE  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C CE  
19149 N NZ  . LYS C 435 ? 0.7404 0.7404 0.7404 0.0000 0.0000 0.0000 458 LYS C NZ  
19150 N N   . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C N   
19151 C CA  . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C CA  
19152 C C   . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C C   
19153 O O   . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C O   
19154 C CB  . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C CB  
19155 O OG  . SER C 436 ? 0.6757 0.6757 0.6757 0.0000 0.0000 0.0000 459 SER C OG  
19156 N N   . LYS C 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS C N   
19157 C CA  . LYS C 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS C CA  
19158 C C   . LYS C 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS C C   
19159 O O   . LYS C 437 ? 0.6755 0.6755 0.6755 0.0000 0.0000 0.0000 460 LYS C O   
19165 N N   . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C N   
19166 C CA  . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C CA  
19167 C C   . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C C   
19168 O O   . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C O   
19169 C CB  . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C CB  
19170 C CG  . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C CG  
19171 C CD1 . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C CD1 
19172 C CD2 . LEU C 438 ? 0.7143 0.7143 0.7143 0.0000 0.0000 0.0000 461 LEU C CD2 
19173 N N   . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C N   
19174 C CA  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C CA  
19175 C C   . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C C   
19176 O O   . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C O   
19177 C CB  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C CB  
19178 C CG  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C CG  
19179 C CD  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C CD  
19180 C CE  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C CE  
19181 N NZ  . LYS C 439 ? 0.6977 0.6977 0.6977 0.0000 0.0000 0.0000 462 LYS C NZ  
19182 N N   . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C N   
19183 C CA  . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C CA  
19184 C C   . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C C   
19185 O O   . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C O   
19186 C CB  . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C CB  
19187 C CG  . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C CG  
19188 C CD  . PRO C 440 ? 0.6647 0.6647 0.6647 0.0000 0.0000 0.0000 463 PRO C CD  
19189 N N   . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C N   
19190 C CA  . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CA  
19191 C C   . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C C   
19192 O O   . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C O   
19193 C CB  . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CB  
19194 C CG  . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CG  
19195 C CD1 . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CD1 
19196 C CD2 . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CD2 
19197 C CE1 . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CE1 
19198 C CE2 . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CE2 
19199 C CZ  . PHE C 441 ? 0.6768 0.6768 0.6768 0.0000 0.0000 0.0000 464 PHE C CZ  
19200 N N   . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C N   
19201 C CA  . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C CA  
19202 C C   . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C C   
19203 O O   . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C O   
19204 C CB  . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C CB  
19205 C CG  . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C CG  
19206 C CD  . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C CD  
19207 O OE1 . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C OE1 
19208 O OE2 . GLU C 442 ? 0.7038 0.7038 0.7038 0.0000 0.0000 0.0000 465 GLU C OE2 
19209 N N   . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C N   
19210 C CA  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C CA  
19211 C C   . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C C   
19212 O O   . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C O   
19213 C CB  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C CB  
19214 C CG  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C CG  
19215 C CD  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C CD  
19216 N NE  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C NE  
19217 C CZ  . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C CZ  
19218 N NH1 . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C NH1 
19219 N NH2 . ARG C 443 ? 0.7216 0.7216 0.7216 0.0000 0.0000 0.0000 466 ARG C NH2 
19220 N N   . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C N   
19221 C CA  . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C CA  
19222 C C   . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C C   
19223 O O   . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C O   
19224 C CB  . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C CB  
19225 C CG  . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C CG  
19226 O OD1 . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C OD1 
19227 O OD2 . ASP C 444 ? 0.7205 0.7205 0.7205 0.0000 0.0000 0.0000 467 ASP C OD2 
19228 N N   . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C N   
19229 C CA  . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C CA  
19230 C C   . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C C   
19231 O O   . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C O   
19232 C CB  . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C CB  
19233 C CG1 . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C CG1 
19234 C CG2 . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C CG2 
19235 C CD1 . ILE C 445 ? 0.6377 0.6377 0.6377 0.0000 0.0000 0.0000 468 ILE C CD1 
19236 N N   . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C N   
19237 C CA  . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C CA  
19238 C C   . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C C   
19239 O O   . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C O   
19240 C CB  . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C CB  
19241 O OG  . SER C 446 ? 0.6639 0.6639 0.6639 0.0000 0.0000 0.0000 469 SER C OG  
19242 N N   . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C N   
19243 C CA  . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C CA  
19244 C C   . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C C   
19245 O O   . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C O   
19246 C CB  . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C CB  
19247 O OG1 . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C OG1 
19248 C CG2 . THR C 447 ? 0.6753 0.6753 0.6753 0.0000 0.0000 0.0000 470 THR C CG2 
19249 N N   . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C N   
19250 C CA  . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C CA  
19251 C C   . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C C   
19252 O O   . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C O   
19253 C CB  . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C CB  
19254 C CG  . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C CG  
19255 C CD  . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C CD  
19256 O OE1 . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C OE1 
19257 O OE2 . GLU C 448 ? 0.7306 0.7306 0.7306 0.0000 0.0000 0.0000 471 GLU C OE2 
19258 N N   . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C N   
19259 C CA  . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C CA  
19260 C C   . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C C   
19261 O O   . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C O   
19262 C CB  . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C CB  
19263 C CG1 . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C CG1 
19264 C CG2 . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C CG2 
19265 C CD1 . ILE C 449 ? 0.7307 0.7307 0.7307 0.0000 0.0000 0.0000 472 ILE C CD1 
19266 N N   . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C N   
19267 C CA  . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CA  
19268 C C   . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C C   
19269 O O   . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C O   
19270 C CB  . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CB  
19271 C CG  . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CG  
19272 C CD1 . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CD1 
19273 C CD2 . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CD2 
19274 C CE1 . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CE1 
19275 C CE2 . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CE2 
19276 C CZ  . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C CZ  
19277 O OH  . TYR C 450 ? 0.7634 0.7634 0.7634 0.0000 0.0000 0.0000 473 TYR C OH  
19278 N N   . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C N   
19279 C CA  . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C CA  
19280 C C   . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C C   
19281 O O   . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C O   
19282 C CB  . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C CB  
19283 C CG  . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C CG  
19284 C CD  . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C CD  
19285 O OE1 . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C OE1 
19286 N NE2 . GLN C 451 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 474 GLN C NE2 
19287 N N   . ALA C 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA C N   
19288 C CA  . ALA C 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA C CA  
19289 C C   . ALA C 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA C C   
19290 O O   . ALA C 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA C O   
19291 C CB  . ALA C 452 ? 0.6383 0.6383 0.6383 0.0000 0.0000 0.0000 475 ALA C CB  
19292 N N   . GLY C 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY C N   
19293 C CA  . GLY C 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY C CA  
19294 C C   . GLY C 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY C C   
19295 O O   . GLY C 453 ? 0.6431 0.6431 0.6431 0.0000 0.0000 0.0000 476 GLY C O   
19296 N N   . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C N   
19297 C CA  . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C CA  
19298 C C   . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C C   
19299 O O   . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C O   
19300 C CB  . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C CB  
19301 C CG  . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C CG  
19302 O OD1 . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C OD1 
19303 N ND2 . ASN C 454 ? 0.6863 0.6863 0.6863 0.0000 0.0000 0.0000 477 ASN C ND2 
19304 N N   . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C N   
19305 C CA  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C CA  
19306 C C   . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C C   
19307 O O   . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C O   
19308 C CB  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C CB  
19309 C CG  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C CG  
19310 C CD  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C CD  
19311 C CE  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C CE  
19312 N NZ  . LYS C 455 ? 0.6968 0.6968 0.6968 0.0000 0.0000 0.0000 478 LYS C NZ  
19313 N N   . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C N   
19314 C CA  . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C CA  
19315 C C   . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C C   
19316 O O   . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C O   
19317 C CB  . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C CB  
19318 C CG  . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C CG  
19319 C CD  . PRO C 456 ? 0.7078 0.7078 0.7078 0.0000 0.0000 0.0000 479 PRO C CD  
19320 N N   . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C N   
19321 C CA  . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C CA  
19322 C C   . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C C   
19323 O O   . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C O   
19324 C CB  . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C CB  
19325 S SG  . CYS C 457 ? 0.7153 0.7153 0.7153 0.0000 0.0000 0.0000 480 CYS C SG  
19326 N N   . LYS C 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS C N   
19327 C CA  . LYS C 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS C CA  
19328 C C   . LYS C 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS C C   
19329 O O   . LYS C 458 ? 0.6883 0.6883 0.6883 0.0000 0.0000 0.0000 481 LYS C O   
19339 N N   . LYS C 460 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 483 LYS C N   
19340 C CA  . LYS C 460 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 483 LYS C CA  
19341 C C   . LYS C 460 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 483 LYS C C   
19342 O O   . LYS C 460 ? 0.6178 0.6178 0.6178 0.0000 0.0000 0.0000 483 LYS C O   
19348 N N   . GLY C 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY C N   
19349 C CA  . GLY C 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY C CA  
19350 C C   . GLY C 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY C C   
19351 O O   . GLY C 461 ? 0.5816 0.5816 0.5816 0.0000 0.0000 0.0000 484 GLY C O   
19352 N N   . PRO C 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO C N   
19353 C CA  . PRO C 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO C CA  
19354 C C   . PRO C 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO C C   
19355 O O   . PRO C 462 ? 0.7392 0.7392 0.7392 0.0000 0.0000 0.0000 485 PRO C O   
19359 N N   . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C N   
19360 C CA  . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C CA  
19361 C C   . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C C   
19362 O O   . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C O   
19363 C CB  . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C CB  
19364 C CG  . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C CG  
19365 O OD1 . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C OD1 
19366 N ND2 . ASN C 463 ? 0.7345 0.7345 0.7345 0.0000 0.0000 0.0000 486 ASN C ND2 
19367 N N   . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C N   
19368 C CA  . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C CA  
19369 C C   . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C C   
19370 O O   . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C O   
19371 C CB  . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C CB  
19372 S SG  . CYS C 464 ? 0.7596 0.7596 0.7596 0.0000 0.0000 0.0000 487 CYS C SG  
19373 N N   . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C N   
19374 C CA  . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CA  
19375 C C   . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C C   
19376 O O   . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C O   
19377 C CB  . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CB  
19378 C CG  . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CG  
19379 C CD1 . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CD1 
19380 C CD2 . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CD2 
19381 C CE1 . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CE1 
19382 C CE2 . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CE2 
19383 C CZ  . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C CZ  
19384 O OH  . TYR C 465 ? 0.7863 0.7863 0.7863 0.0000 0.0000 0.0000 488 TYR C OH  
19385 N N   . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C N   
19386 C CA  . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CA  
19387 C C   . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C C   
19388 O O   . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C O   
19389 C CB  . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CB  
19390 C CG  . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CG  
19391 C CD1 . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CD1 
19392 C CD2 . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CD2 
19393 C CE1 . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CE1 
19394 C CE2 . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CE2 
19395 C CZ  . PHE C 466 ? 0.7839 0.7839 0.7839 0.0000 0.0000 0.0000 489 PHE C CZ  
19396 N N   . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C N   
19397 C CA  . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C CA  
19398 C C   . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C C   
19399 O O   . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C O   
19400 C CB  . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C CB  
19401 C CG  . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C CG  
19402 C CD  . PRO C 467 ? 0.7481 0.7481 0.7481 0.0000 0.0000 0.0000 490 PRO C CD  
19403 N N   . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C N   
19404 C CA  . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C CA  
19405 C C   . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C C   
19406 O O   . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C O   
19407 C CB  . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C CB  
19408 C CG  . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C CG  
19409 C CD1 . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C CD1 
19410 C CD2 . LEU C 468 ? 0.7579 0.7579 0.7579 0.0000 0.0000 0.0000 491 LEU C CD2 
19411 N N   . GLN C 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN C N   
19412 C CA  . GLN C 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN C CA  
19413 C C   . GLN C 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN C C   
19414 O O   . GLN C 469 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 492 GLN C O   
19420 N N   . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C N   
19421 C CA  . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C CA  
19422 C C   . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C C   
19423 O O   . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C O   
19424 C CB  . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C CB  
19425 O OG  . SER C 470 ? 0.6853 0.6853 0.6853 0.0000 0.0000 0.0000 493 SER C OG  
19426 N N   . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C N   
19427 C CA  . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CA  
19428 C C   . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C C   
19429 O O   . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C O   
19430 C CB  . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CB  
19431 C CG  . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CG  
19432 C CD1 . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CD1 
19433 C CD2 . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CD2 
19434 C CE1 . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CE1 
19435 C CE2 . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CE2 
19436 C CZ  . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C CZ  
19437 O OH  . TYR C 471 ? 0.7537 0.7537 0.7537 0.0000 0.0000 0.0000 494 TYR C OH  
19438 N N   . GLY C 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY C N   
19439 C CA  . GLY C 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY C CA  
19440 C C   . GLY C 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY C C   
19441 O O   . GLY C 472 ? 0.7091 0.7091 0.7091 0.0000 0.0000 0.0000 495 GLY C O   
19442 N N   . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C N   
19443 C CA  . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CA  
19444 C C   . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C C   
19445 O O   . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C O   
19446 C CB  . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CB  
19447 C CG  . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CG  
19448 C CD1 . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CD1 
19449 C CD2 . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CD2 
19450 C CE1 . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CE1 
19451 C CE2 . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CE2 
19452 C CZ  . PHE C 473 ? 0.7486 0.7486 0.7486 0.0000 0.0000 0.0000 496 PHE C CZ  
19453 N N   . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C N   
19454 C CA  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C CA  
19455 C C   . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C C   
19456 O O   . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C O   
19457 C CB  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C CB  
19458 C CG  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C CG  
19459 C CD  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C CD  
19460 N NE  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C NE  
19461 C CZ  . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C CZ  
19462 N NH1 . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C NH1 
19463 N NH2 . ARG C 474 ? 0.7660 0.7660 0.7660 0.0000 0.0000 0.0000 497 ARG C NH2 
19464 N N   . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C N   
19465 C CA  . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C CA  
19466 C C   . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C C   
19467 O O   . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C O   
19468 C CB  . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C CB  
19469 C CG  . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C CG  
19470 C CD  . PRO C 475 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 498 PRO C CD  
19471 N N   . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C N   
19472 C CA  . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C CA  
19473 C C   . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C C   
19474 O O   . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C O   
19475 C CB  . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C CB  
19476 O OG1 . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C OG1 
19477 C CG2 . THR C 476 ? 0.7027 0.7027 0.7027 0.0000 0.0000 0.0000 499 THR C CG2 
19478 N N   . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C N   
19479 C CA  . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CA  
19480 C C   . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C C   
19481 O O   . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C O   
19482 C CB  . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CB  
19483 C CG  . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CG  
19484 C CD1 . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CD1 
19485 C CD2 . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CD2 
19486 C CE1 . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CE1 
19487 C CE2 . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CE2 
19488 C CZ  . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C CZ  
19489 O OH  . TYR C 477 ? 0.7623 0.7623 0.7623 0.0000 0.0000 0.0000 500 TYR C OH  
19490 N N   . GLY C 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY C N   
19491 C CA  . GLY C 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY C CA  
19492 C C   . GLY C 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY C C   
19493 O O   . GLY C 478 ? 0.6460 0.6460 0.6460 0.0000 0.0000 0.0000 501 GLY C O   
19494 N N   . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C N   
19495 C CA  . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C CA  
19496 C C   . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C C   
19497 O O   . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C O   
19498 C CB  . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C CB  
19499 C CG1 . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C CG1 
19500 C CG2 . VAL C 479 ? 0.6400 0.6400 0.6400 0.0000 0.0000 0.0000 502 VAL C CG2 
19501 N N   . GLY C 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY C N   
19502 C CA  . GLY C 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY C CA  
19503 C C   . GLY C 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY C C   
19504 O O   . GLY C 480 ? 0.6467 0.6467 0.6467 0.0000 0.0000 0.0000 503 GLY C O   
19505 N N   . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C N   
19506 C CA  . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C CA  
19507 C C   . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C C   
19508 O O   . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C O   
19509 C CB  . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C CB  
19510 C CG  . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C CG  
19511 N ND1 . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C ND1 
19512 C CD2 . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C CD2 
19513 C CE1 . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C CE1 
19514 N NE2 . HIS C 481 ? 0.7519 0.7519 0.7519 0.0000 0.0000 0.0000 504 HIS C NE2 
19515 N N   . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C N   
19516 C CA  . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C CA  
19517 C C   . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C C   
19518 O O   . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C O   
19519 C CB  . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C CB  
19520 C CG  . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C CG  
19521 C CD  . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C CD  
19522 O OE1 . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C OE1 
19523 N NE2 . GLN C 482 ? 0.7324 0.7324 0.7324 0.0000 0.0000 0.0000 505 GLN C NE2 
19524 N N   . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C N   
19525 C CA  . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C CA  
19526 C C   . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C C   
19527 O O   . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C O   
19528 C CB  . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C CB  
19529 C CG  . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C CG  
19530 C CD  . PRO C 483 ? 0.7137 0.7137 0.7137 0.0000 0.0000 0.0000 506 PRO C CD  
19531 N N   . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C N   
19532 C CA  . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CA  
19533 C C   . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C C   
19534 O O   . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C O   
19535 C CB  . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CB  
19536 C CG  . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CG  
19537 C CD1 . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CD1 
19538 C CD2 . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CD2 
19539 C CE1 . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CE1 
19540 C CE2 . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CE2 
19541 C CZ  . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C CZ  
19542 O OH  . TYR C 484 ? 0.7282 0.7282 0.7282 0.0000 0.0000 0.0000 507 TYR C OH  
19543 N N   . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C N   
19544 C CA  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C CA  
19545 C C   . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C C   
19546 O O   . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C O   
19547 C CB  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C CB  
19548 C CG  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C CG  
19549 C CD  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C CD  
19550 N NE  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C NE  
19551 C CZ  . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C CZ  
19552 N NH1 . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C NH1 
19553 N NH2 . ARG C 485 ? 0.7206 0.7206 0.7206 0.0000 0.0000 0.0000 508 ARG C NH2 
19554 N N   . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C N   
19555 C CA  . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C CA  
19556 C C   . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C C   
19557 O O   . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C O   
19558 C CB  . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C CB  
19559 C CG1 . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C CG1 
19560 C CG2 . VAL C 486 ? 0.6321 0.6321 0.6321 0.0000 0.0000 0.0000 509 VAL C CG2 
19561 N N   . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C N   
19562 C CA  . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C CA  
19563 C C   . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C C   
19564 O O   . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C O   
19565 C CB  . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C CB  
19566 C CG1 . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C CG1 
19567 C CG2 . VAL C 487 ? 0.6020 0.6020 0.6020 0.0000 0.0000 0.0000 510 VAL C CG2 
19568 N N   . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C N   
19569 C CA  . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C CA  
19570 C C   . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C C   
19571 O O   . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C O   
19572 C CB  . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C CB  
19573 C CG1 . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C CG1 
19574 C CG2 . VAL C 488 ? 0.6072 0.6072 0.6072 0.0000 0.0000 0.0000 511 VAL C CG2 
19575 N N   . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C N   
19576 C CA  . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C CA  
19577 C C   . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C C   
19578 O O   . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C O   
19579 C CB  . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C CB  
19580 C CG  . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C CG  
19581 C CD1 . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C CD1 
19582 C CD2 . LEU C 489 ? 0.5919 0.5919 0.5919 0.0000 0.0000 0.0000 512 LEU C CD2 
19583 N N   . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C N   
19584 C CA  . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C CA  
19585 C C   . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C C   
19586 O O   . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C O   
19587 C CB  . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C CB  
19588 O OG  . SER C 490 ? 0.6098 0.6098 0.6098 0.0000 0.0000 0.0000 513 SER C OG  
19589 N N   . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C N   
19590 C CA  . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CA  
19591 C C   . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C C   
19592 O O   . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C O   
19593 C CB  . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CB  
19594 C CG  . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CG  
19595 C CD1 . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CD1 
19596 C CD2 . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CD2 
19597 C CE1 . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CE1 
19598 C CE2 . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CE2 
19599 C CZ  . PHE C 491 ? 0.6335 0.6335 0.6335 0.0000 0.0000 0.0000 514 PHE C CZ  
19600 N N   . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C N   
19601 C CA  . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C CA  
19602 C C   . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C C   
19603 O O   . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C O   
19604 C CB  . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C CB  
19605 C CG  . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C CG  
19606 C CD  . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C CD  
19607 O OE1 . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C OE1 
19608 O OE2 . GLU C 492 ? 0.7019 0.7019 0.7019 0.0000 0.0000 0.0000 515 GLU C OE2 
19609 N N   . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C N   
19610 C CA  . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C CA  
19611 C C   . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C C   
19612 O O   . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C O   
19613 C CB  . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C CB  
19614 C CG  . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C CG  
19615 C CD1 . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C CD1 
19616 C CD2 . LEU C 493 ? 0.6824 0.6824 0.6824 0.0000 0.0000 0.0000 516 LEU C CD2 
19617 N N   . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C N   
19618 C CA  . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C CA  
19619 C C   . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C C   
19620 O O   . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C O   
19621 C CB  . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C CB  
19622 C CG  . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C CG  
19623 C CD1 . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C CD1 
19624 C CD2 . LEU C 494 ? 0.7241 0.7241 0.7241 0.0000 0.0000 0.0000 517 LEU C CD2 
19625 N N   . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C N   
19626 C CA  . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C CA  
19627 C C   . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C C   
19628 O O   . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C O   
19629 C CB  . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C CB  
19630 C CG  . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C CG  
19631 N ND1 . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C ND1 
19632 C CD2 . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C CD2 
19633 C CE1 . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C CE1 
19634 N NE2 . HIS C 495 ? 0.7398 0.7398 0.7398 0.0000 0.0000 0.0000 518 HIS C NE2 
19635 N N   . ALA C 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA C N   
19636 C CA  . ALA C 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA C CA  
19637 C C   . ALA C 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA C C   
19638 O O   . ALA C 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA C O   
19639 C CB  . ALA C 496 ? 0.6361 0.6361 0.6361 0.0000 0.0000 0.0000 519 ALA C CB  
19640 N N   . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C N   
19641 C CA  . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C CA  
19642 C C   . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C C   
19643 O O   . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C O   
19644 C CB  . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C CB  
19645 C CG  . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C CG  
19646 C CD  . PRO C 497 ? 0.5943 0.5943 0.5943 0.0000 0.0000 0.0000 520 PRO C CD  
19647 N N   . ALA C 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA C N   
19648 C CA  . ALA C 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA C CA  
19649 C C   . ALA C 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA C C   
19650 O O   . ALA C 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA C O   
19651 C CB  . ALA C 498 ? 0.6096 0.6096 0.6096 0.0000 0.0000 0.0000 521 ALA C CB  
19652 N N   . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C N   
19653 C CA  . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C CA  
19654 C C   . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C C   
19655 O O   . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C O   
19656 C CB  . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C CB  
19657 O OG1 . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C OG1 
19658 C CG2 . THR C 499 ? 0.6111 0.6111 0.6111 0.0000 0.0000 0.0000 522 THR C CG2 
19659 N N   . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C N   
19660 C CA  . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C CA  
19661 C C   . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C C   
19662 O O   . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C O   
19663 C CB  . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C CB  
19664 C CG1 . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C CG1 
19665 C CG2 . VAL C 500 ? 0.5764 0.5764 0.5764 0.0000 0.0000 0.0000 523 VAL C CG2 
19666 N N   . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C N   
19667 C CA  . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C CA  
19668 C C   . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C C   
19669 O O   . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C O   
19670 C CB  . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C CB  
19671 S SG  . CYS C 501 ? 0.6288 0.6288 0.6288 0.0000 0.0000 0.0000 524 CYS C SG  
19672 N N   . GLY C 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY C N   
19673 C CA  . GLY C 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY C CA  
19674 C C   . GLY C 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY C C   
19675 O O   . GLY C 502 ? 0.5593 0.5593 0.5593 0.0000 0.0000 0.0000 525 GLY C O   
19676 N N   . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C N   
19677 C CA  . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C CA  
19678 C C   . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C C   
19679 O O   . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C O   
19680 C CB  . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C CB  
19681 C CG  . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C CG  
19682 C CD  . PRO C 503 ? 0.5600 0.5600 0.5600 0.0000 0.0000 0.0000 526 PRO C CD  
# 
