data_9IMZ
# 
_entry.id   9IMZ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   9IMZ         pdb_00009imz 10.2210/pdb9imz/pdb 
WWPDB D_1300048855 ?            ?                   
EMDB  EMD-60697    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IMZ 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-05 
_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        'CODANIN-1 and ASF1A complex' 
_pdbx_database_related.db_id          EMD-60697 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              songj@kaist.ac.kr 
_pdbx_contact_author.name_first         Ji-Joon 
_pdbx_contact_author.name_last          Song 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7120-6311 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jeong, T.K.'    1 0000-0002-9926-0667 
'Frater, R.C.M.' 2 ?                   
'Yoon, J.'       3 ?                   
'Groth, A.'      4 ?                   
'Song, J.J.'     5 0000-0001-7120-6311 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                2181 
_citation.page_last                 2181 
_citation.title                     'CODANIN-1 sequesters ASF1 by using a histone H3 mimic helix to regulate the histone supply.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56976-7 
_citation.pdbx_database_id_PubMed   40038274 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jeong, T.K.'    1 ?                   
primary 'Frater, R.C.M.' 2 0009-0002-4701-6598 
primary 'Yoon, J.'       3 ?                   
primary 'Groth, A.'      4 0000-0003-0577-1771 
primary 'Song, J.J.'     5 0000-0001-7120-6311 
# 
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 Codanin-1                 135938.969 2 ? ? ? 'GenBank AAH66640.1; L1228-Q1241 are EXPRESSION TAG' 
2 polymer man 'Histone chaperone ASF1A' 19688.793  3 ? ? ? ?                                                    
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Anti-silencing function protein 1 homolog A,hAsf1,hAsf1a,CCG1-interacting factor A,CIA,hCIA' 
# 
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 
;MAAVLESLLREEVSVAAVVRWIARSTQGSEDNAGEAAALSSLRALRKEFVPFLLNFLREQSSRVLPQGPPTPAKTPGASA
ALPGRPGGPPRGSRGARSQLFPPTEAQSTAAEAPLARRGGRRRGPGPARERGGRGLEEGVSGESLPGAGGRRLRGSGSPS
RPSLTLSDPPNLSNLEEFPPVGSVPPGPTGTKPSRRINPTPVSEERSLSKPKTCFTSPPISCVPSSQPSALDTSPWGLGL
PPGCRSLQEEREMLRKERSKQLQQSPTPTCPTPELGSPLPSRTGSLTDEPADPARVSSRQRLELVALVYSSCIAENLVPN
LFLELFFVFQLLTARRMVTAKDSDPELSPAVLDSLESPLFQSIHDCVFFAVQVLECHFQVLSNLDKGTLKLLAENERLLC
FSPALQGRLRAAYEGSVAKVFLVMPPSTQAVSFQPETDNRANFSSDRAFHTFKKQRDVFYEVLREWEDHHEEPGWDFEKG
LGSRIRAMMGQLSAACSHSHFVRLFQKQLLQMCQSPGGAGGTVLGEAPDVLSMLGADKLGRLWRLQERLMAPQSSGGPCP
PPTFPGCQGFFRDFILSASSFQFNQHLMDSLSLKIQELNGLALPQHEPNDEDGESDVDWQGERKQFAVVLLSLRLLAKFL
GFVAFLPYRGPEPPPTGELQDSILALRSQVPPVLDVRTLLQRGLQARRAVLTVPWLVEFLSFADHVVPLLEYYRDIFTLL
LRLHRSLVLSQESEGKMCFLNKLLLLAVLGWLFQIPTVPEDLFFLEEGPSYAFEVDTVAPEHGLDNAPVVDQQLLYTCCP
YIGELRKLLASWVSGSSGRSGGFMRKITPTTTTSLGAQPSQTSQGLQAQLAQAFFHNQPPSLRRTVEFVAERIGSNCVKH
IKATLVADLVRQAESLLQEQLVTQGEEGGDPAQLLEILCSQLCPHGAQALALGREFCQRKSPGAVRALLPEETPAAVLSS
AENIAVGLATEKACAWLSANITALIRREVKAAVSRTLRAQGPEPAARGERRGCSRACEHHAPLPSHLISEIKDVLSLAVG
PRDPDEGVSPEHLEQLLGQLGQTLRCRQFLCPPAEQHLAKCSVELASLLVADQIPILGPPAQYRLERGQARRLLHMLLSL
WKEDFQGPVPLQLLLSPRNVGLLADTRPREWDLLLFLLRELVEKGLMGRMEIEACLGSLHQAQWPGDFAEELATLSNLFL
AEPHLPEPQLRACELVQPNRGTVLAQSLEACGTKLENLYFQ
;
;MAAVLESLLREEVSVAAVVRWIARSTQGSEDNAGEAAALSSLRALRKEFVPFLLNFLREQSSRVLPQGPPTPAKTPGASA
ALPGRPGGPPRGSRGARSQLFPPTEAQSTAAEAPLARRGGRRRGPGPARERGGRGLEEGVSGESLPGAGGRRLRGSGSPS
RPSLTLSDPPNLSNLEEFPPVGSVPPGPTGTKPSRRINPTPVSEERSLSKPKTCFTSPPISCVPSSQPSALDTSPWGLGL
PPGCRSLQEEREMLRKERSKQLQQSPTPTCPTPELGSPLPSRTGSLTDEPADPARVSSRQRLELVALVYSSCIAENLVPN
LFLELFFVFQLLTARRMVTAKDSDPELSPAVLDSLESPLFQSIHDCVFFAVQVLECHFQVLSNLDKGTLKLLAENERLLC
FSPALQGRLRAAYEGSVAKVFLVMPPSTQAVSFQPETDNRANFSSDRAFHTFKKQRDVFYEVLREWEDHHEEPGWDFEKG
LGSRIRAMMGQLSAACSHSHFVRLFQKQLLQMCQSPGGAGGTVLGEAPDVLSMLGADKLGRLWRLQERLMAPQSSGGPCP
PPTFPGCQGFFRDFILSASSFQFNQHLMDSLSLKIQELNGLALPQHEPNDEDGESDVDWQGERKQFAVVLLSLRLLAKFL
GFVAFLPYRGPEPPPTGELQDSILALRSQVPPVLDVRTLLQRGLQARRAVLTVPWLVEFLSFADHVVPLLEYYRDIFTLL
LRLHRSLVLSQESEGKMCFLNKLLLLAVLGWLFQIPTVPEDLFFLEEGPSYAFEVDTVAPEHGLDNAPVVDQQLLYTCCP
YIGELRKLLASWVSGSSGRSGGFMRKITPTTTTSLGAQPSQTSQGLQAQLAQAFFHNQPPSLRRTVEFVAERIGSNCVKH
IKATLVADLVRQAESLLQEQLVTQGEEGGDPAQLLEILCSQLCPHGAQALALGREFCQRKSPGAVRALLPEETPAAVLSS
AENIAVGLATEKACAWLSANITALIRREVKAAVSRTLRAQGPEPAARGERRGCSRACEHHAPLPSHLISEIKDVLSLAVG
PRDPDEGVSPEHLEQLLGQLGQTLRCRQFLCPPAEQHLAKCSVELASLLVADQIPILGPPAQYRLERGQARRLLHMLLSL
WKEDFQGPVPLQLLLSPRNVGLLADTRPREWDLLLFLLRELVEKGLMGRMEIEACLGSLHQAQWPGDFAEELATLSNLFL
AEPHLPEPQLRACELVQPNRGTVLAQSLEACGTKLENLYFQ
;
A,B   ? 
2 'polypeptide(L)' no no 
;GSMAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADA
PNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTE
KLEDAESSNPNLQS
;
;GSMAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADA
PNPGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTE
KLEDAESSNPNLQS
;
C,D,E ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    ALA n 
1 4    VAL n 
1 5    LEU n 
1 6    GLU n 
1 7    SER n 
1 8    LEU n 
1 9    LEU n 
1 10   ARG n 
1 11   GLU n 
1 12   GLU n 
1 13   VAL n 
1 14   SER n 
1 15   VAL n 
1 16   ALA n 
1 17   ALA n 
1 18   VAL n 
1 19   VAL n 
1 20   ARG n 
1 21   TRP n 
1 22   ILE n 
1 23   ALA n 
1 24   ARG n 
1 25   SER n 
1 26   THR n 
1 27   GLN n 
1 28   GLY n 
1 29   SER n 
1 30   GLU n 
1 31   ASP n 
1 32   ASN n 
1 33   ALA n 
1 34   GLY n 
1 35   GLU n 
1 36   ALA n 
1 37   ALA n 
1 38   ALA n 
1 39   LEU n 
1 40   SER n 
1 41   SER n 
1 42   LEU n 
1 43   ARG n 
1 44   ALA n 
1 45   LEU n 
1 46   ARG n 
1 47   LYS n 
1 48   GLU n 
1 49   PHE n 
1 50   VAL n 
1 51   PRO n 
1 52   PHE n 
1 53   LEU n 
1 54   LEU n 
1 55   ASN n 
1 56   PHE n 
1 57   LEU n 
1 58   ARG n 
1 59   GLU n 
1 60   GLN n 
1 61   SER n 
1 62   SER n 
1 63   ARG n 
1 64   VAL n 
1 65   LEU n 
1 66   PRO n 
1 67   GLN n 
1 68   GLY n 
1 69   PRO n 
1 70   PRO n 
1 71   THR n 
1 72   PRO n 
1 73   ALA n 
1 74   LYS n 
1 75   THR n 
1 76   PRO n 
1 77   GLY n 
1 78   ALA n 
1 79   SER n 
1 80   ALA n 
1 81   ALA n 
1 82   LEU n 
1 83   PRO n 
1 84   GLY n 
1 85   ARG n 
1 86   PRO n 
1 87   GLY n 
1 88   GLY n 
1 89   PRO n 
1 90   PRO n 
1 91   ARG n 
1 92   GLY n 
1 93   SER n 
1 94   ARG n 
1 95   GLY n 
1 96   ALA n 
1 97   ARG n 
1 98   SER n 
1 99   GLN n 
1 100  LEU n 
1 101  PHE n 
1 102  PRO n 
1 103  PRO n 
1 104  THR n 
1 105  GLU n 
1 106  ALA n 
1 107  GLN n 
1 108  SER n 
1 109  THR n 
1 110  ALA n 
1 111  ALA n 
1 112  GLU n 
1 113  ALA n 
1 114  PRO n 
1 115  LEU n 
1 116  ALA n 
1 117  ARG n 
1 118  ARG n 
1 119  GLY n 
1 120  GLY n 
1 121  ARG n 
1 122  ARG n 
1 123  ARG n 
1 124  GLY n 
1 125  PRO n 
1 126  GLY n 
1 127  PRO n 
1 128  ALA n 
1 129  ARG n 
1 130  GLU n 
1 131  ARG n 
1 132  GLY n 
1 133  GLY n 
1 134  ARG n 
1 135  GLY n 
1 136  LEU n 
1 137  GLU n 
1 138  GLU n 
1 139  GLY n 
1 140  VAL n 
1 141  SER n 
1 142  GLY n 
1 143  GLU n 
1 144  SER n 
1 145  LEU n 
1 146  PRO n 
1 147  GLY n 
1 148  ALA n 
1 149  GLY n 
1 150  GLY n 
1 151  ARG n 
1 152  ARG n 
1 153  LEU n 
1 154  ARG n 
1 155  GLY n 
1 156  SER n 
1 157  GLY n 
1 158  SER n 
1 159  PRO n 
1 160  SER n 
1 161  ARG n 
1 162  PRO n 
1 163  SER n 
1 164  LEU n 
1 165  THR n 
1 166  LEU n 
1 167  SER n 
1 168  ASP n 
1 169  PRO n 
1 170  PRO n 
1 171  ASN n 
1 172  LEU n 
1 173  SER n 
1 174  ASN n 
1 175  LEU n 
1 176  GLU n 
1 177  GLU n 
1 178  PHE n 
1 179  PRO n 
1 180  PRO n 
1 181  VAL n 
1 182  GLY n 
1 183  SER n 
1 184  VAL n 
1 185  PRO n 
1 186  PRO n 
1 187  GLY n 
1 188  PRO n 
1 189  THR n 
1 190  GLY n 
1 191  THR n 
1 192  LYS n 
1 193  PRO n 
1 194  SER n 
1 195  ARG n 
1 196  ARG n 
1 197  ILE n 
1 198  ASN n 
1 199  PRO n 
1 200  THR n 
1 201  PRO n 
1 202  VAL n 
1 203  SER n 
1 204  GLU n 
1 205  GLU n 
1 206  ARG n 
1 207  SER n 
1 208  LEU n 
1 209  SER n 
1 210  LYS n 
1 211  PRO n 
1 212  LYS n 
1 213  THR n 
1 214  CYS n 
1 215  PHE n 
1 216  THR n 
1 217  SER n 
1 218  PRO n 
1 219  PRO n 
1 220  ILE n 
1 221  SER n 
1 222  CYS n 
1 223  VAL n 
1 224  PRO n 
1 225  SER n 
1 226  SER n 
1 227  GLN n 
1 228  PRO n 
1 229  SER n 
1 230  ALA n 
1 231  LEU n 
1 232  ASP n 
1 233  THR n 
1 234  SER n 
1 235  PRO n 
1 236  TRP n 
1 237  GLY n 
1 238  LEU n 
1 239  GLY n 
1 240  LEU n 
1 241  PRO n 
1 242  PRO n 
1 243  GLY n 
1 244  CYS n 
1 245  ARG n 
1 246  SER n 
1 247  LEU n 
1 248  GLN n 
1 249  GLU n 
1 250  GLU n 
1 251  ARG n 
1 252  GLU n 
1 253  MET n 
1 254  LEU n 
1 255  ARG n 
1 256  LYS n 
1 257  GLU n 
1 258  ARG n 
1 259  SER n 
1 260  LYS n 
1 261  GLN n 
1 262  LEU n 
1 263  GLN n 
1 264  GLN n 
1 265  SER n 
1 266  PRO n 
1 267  THR n 
1 268  PRO n 
1 269  THR n 
1 270  CYS n 
1 271  PRO n 
1 272  THR n 
1 273  PRO n 
1 274  GLU n 
1 275  LEU n 
1 276  GLY n 
1 277  SER n 
1 278  PRO n 
1 279  LEU n 
1 280  PRO n 
1 281  SER n 
1 282  ARG n 
1 283  THR n 
1 284  GLY n 
1 285  SER n 
1 286  LEU n 
1 287  THR n 
1 288  ASP n 
1 289  GLU n 
1 290  PRO n 
1 291  ALA n 
1 292  ASP n 
1 293  PRO n 
1 294  ALA n 
1 295  ARG n 
1 296  VAL n 
1 297  SER n 
1 298  SER n 
1 299  ARG n 
1 300  GLN n 
1 301  ARG n 
1 302  LEU n 
1 303  GLU n 
1 304  LEU n 
1 305  VAL n 
1 306  ALA n 
1 307  LEU n 
1 308  VAL n 
1 309  TYR n 
1 310  SER n 
1 311  SER n 
1 312  CYS n 
1 313  ILE n 
1 314  ALA n 
1 315  GLU n 
1 316  ASN n 
1 317  LEU n 
1 318  VAL n 
1 319  PRO n 
1 320  ASN n 
1 321  LEU n 
1 322  PHE n 
1 323  LEU n 
1 324  GLU n 
1 325  LEU n 
1 326  PHE n 
1 327  PHE n 
1 328  VAL n 
1 329  PHE n 
1 330  GLN n 
1 331  LEU n 
1 332  LEU n 
1 333  THR n 
1 334  ALA n 
1 335  ARG n 
1 336  ARG n 
1 337  MET n 
1 338  VAL n 
1 339  THR n 
1 340  ALA n 
1 341  LYS n 
1 342  ASP n 
1 343  SER n 
1 344  ASP n 
1 345  PRO n 
1 346  GLU n 
1 347  LEU n 
1 348  SER n 
1 349  PRO n 
1 350  ALA n 
1 351  VAL n 
1 352  LEU n 
1 353  ASP n 
1 354  SER n 
1 355  LEU n 
1 356  GLU n 
1 357  SER n 
1 358  PRO n 
1 359  LEU n 
1 360  PHE n 
1 361  GLN n 
1 362  SER n 
1 363  ILE n 
1 364  HIS n 
1 365  ASP n 
1 366  CYS n 
1 367  VAL n 
1 368  PHE n 
1 369  PHE n 
1 370  ALA n 
1 371  VAL n 
1 372  GLN n 
1 373  VAL n 
1 374  LEU n 
1 375  GLU n 
1 376  CYS n 
1 377  HIS n 
1 378  PHE n 
1 379  GLN n 
1 380  VAL n 
1 381  LEU n 
1 382  SER n 
1 383  ASN n 
1 384  LEU n 
1 385  ASP n 
1 386  LYS n 
1 387  GLY n 
1 388  THR n 
1 389  LEU n 
1 390  LYS n 
1 391  LEU n 
1 392  LEU n 
1 393  ALA n 
1 394  GLU n 
1 395  ASN n 
1 396  GLU n 
1 397  ARG n 
1 398  LEU n 
1 399  LEU n 
1 400  CYS n 
1 401  PHE n 
1 402  SER n 
1 403  PRO n 
1 404  ALA n 
1 405  LEU n 
1 406  GLN n 
1 407  GLY n 
1 408  ARG n 
1 409  LEU n 
1 410  ARG n 
1 411  ALA n 
1 412  ALA n 
1 413  TYR n 
1 414  GLU n 
1 415  GLY n 
1 416  SER n 
1 417  VAL n 
1 418  ALA n 
1 419  LYS n 
1 420  VAL n 
1 421  PHE n 
1 422  LEU n 
1 423  VAL n 
1 424  MET n 
1 425  PRO n 
1 426  PRO n 
1 427  SER n 
1 428  THR n 
1 429  GLN n 
1 430  ALA n 
1 431  VAL n 
1 432  SER n 
1 433  PHE n 
1 434  GLN n 
1 435  PRO n 
1 436  GLU n 
1 437  THR n 
1 438  ASP n 
1 439  ASN n 
1 440  ARG n 
1 441  ALA n 
1 442  ASN n 
1 443  PHE n 
1 444  SER n 
1 445  SER n 
1 446  ASP n 
1 447  ARG n 
1 448  ALA n 
1 449  PHE n 
1 450  HIS n 
1 451  THR n 
1 452  PHE n 
1 453  LYS n 
1 454  LYS n 
1 455  GLN n 
1 456  ARG n 
1 457  ASP n 
1 458  VAL n 
1 459  PHE n 
1 460  TYR n 
1 461  GLU n 
1 462  VAL n 
1 463  LEU n 
1 464  ARG n 
1 465  GLU n 
1 466  TRP n 
1 467  GLU n 
1 468  ASP n 
1 469  HIS n 
1 470  HIS n 
1 471  GLU n 
1 472  GLU n 
1 473  PRO n 
1 474  GLY n 
1 475  TRP n 
1 476  ASP n 
1 477  PHE n 
1 478  GLU n 
1 479  LYS n 
1 480  GLY n 
1 481  LEU n 
1 482  GLY n 
1 483  SER n 
1 484  ARG n 
1 485  ILE n 
1 486  ARG n 
1 487  ALA n 
1 488  MET n 
1 489  MET n 
1 490  GLY n 
1 491  GLN n 
1 492  LEU n 
1 493  SER n 
1 494  ALA n 
1 495  ALA n 
1 496  CYS n 
1 497  SER n 
1 498  HIS n 
1 499  SER n 
1 500  HIS n 
1 501  PHE n 
1 502  VAL n 
1 503  ARG n 
1 504  LEU n 
1 505  PHE n 
1 506  GLN n 
1 507  LYS n 
1 508  GLN n 
1 509  LEU n 
1 510  LEU n 
1 511  GLN n 
1 512  MET n 
1 513  CYS n 
1 514  GLN n 
1 515  SER n 
1 516  PRO n 
1 517  GLY n 
1 518  GLY n 
1 519  ALA n 
1 520  GLY n 
1 521  GLY n 
1 522  THR n 
1 523  VAL n 
1 524  LEU n 
1 525  GLY n 
1 526  GLU n 
1 527  ALA n 
1 528  PRO n 
1 529  ASP n 
1 530  VAL n 
1 531  LEU n 
1 532  SER n 
1 533  MET n 
1 534  LEU n 
1 535  GLY n 
1 536  ALA n 
1 537  ASP n 
1 538  LYS n 
1 539  LEU n 
1 540  GLY n 
1 541  ARG n 
1 542  LEU n 
1 543  TRP n 
1 544  ARG n 
1 545  LEU n 
1 546  GLN n 
1 547  GLU n 
1 548  ARG n 
1 549  LEU n 
1 550  MET n 
1 551  ALA n 
1 552  PRO n 
1 553  GLN n 
1 554  SER n 
1 555  SER n 
1 556  GLY n 
1 557  GLY n 
1 558  PRO n 
1 559  CYS n 
1 560  PRO n 
1 561  PRO n 
1 562  PRO n 
1 563  THR n 
1 564  PHE n 
1 565  PRO n 
1 566  GLY n 
1 567  CYS n 
1 568  GLN n 
1 569  GLY n 
1 570  PHE n 
1 571  PHE n 
1 572  ARG n 
1 573  ASP n 
1 574  PHE n 
1 575  ILE n 
1 576  LEU n 
1 577  SER n 
1 578  ALA n 
1 579  SER n 
1 580  SER n 
1 581  PHE n 
1 582  GLN n 
1 583  PHE n 
1 584  ASN n 
1 585  GLN n 
1 586  HIS n 
1 587  LEU n 
1 588  MET n 
1 589  ASP n 
1 590  SER n 
1 591  LEU n 
1 592  SER n 
1 593  LEU n 
1 594  LYS n 
1 595  ILE n 
1 596  GLN n 
1 597  GLU n 
1 598  LEU n 
1 599  ASN n 
1 600  GLY n 
1 601  LEU n 
1 602  ALA n 
1 603  LEU n 
1 604  PRO n 
1 605  GLN n 
1 606  HIS n 
1 607  GLU n 
1 608  PRO n 
1 609  ASN n 
1 610  ASP n 
1 611  GLU n 
1 612  ASP n 
1 613  GLY n 
1 614  GLU n 
1 615  SER n 
1 616  ASP n 
1 617  VAL n 
1 618  ASP n 
1 619  TRP n 
1 620  GLN n 
1 621  GLY n 
1 622  GLU n 
1 623  ARG n 
1 624  LYS n 
1 625  GLN n 
1 626  PHE n 
1 627  ALA n 
1 628  VAL n 
1 629  VAL n 
1 630  LEU n 
1 631  LEU n 
1 632  SER n 
1 633  LEU n 
1 634  ARG n 
1 635  LEU n 
1 636  LEU n 
1 637  ALA n 
1 638  LYS n 
1 639  PHE n 
1 640  LEU n 
1 641  GLY n 
1 642  PHE n 
1 643  VAL n 
1 644  ALA n 
1 645  PHE n 
1 646  LEU n 
1 647  PRO n 
1 648  TYR n 
1 649  ARG n 
1 650  GLY n 
1 651  PRO n 
1 652  GLU n 
1 653  PRO n 
1 654  PRO n 
1 655  PRO n 
1 656  THR n 
1 657  GLY n 
1 658  GLU n 
1 659  LEU n 
1 660  GLN n 
1 661  ASP n 
1 662  SER n 
1 663  ILE n 
1 664  LEU n 
1 665  ALA n 
1 666  LEU n 
1 667  ARG n 
1 668  SER n 
1 669  GLN n 
1 670  VAL n 
1 671  PRO n 
1 672  PRO n 
1 673  VAL n 
1 674  LEU n 
1 675  ASP n 
1 676  VAL n 
1 677  ARG n 
1 678  THR n 
1 679  LEU n 
1 680  LEU n 
1 681  GLN n 
1 682  ARG n 
1 683  GLY n 
1 684  LEU n 
1 685  GLN n 
1 686  ALA n 
1 687  ARG n 
1 688  ARG n 
1 689  ALA n 
1 690  VAL n 
1 691  LEU n 
1 692  THR n 
1 693  VAL n 
1 694  PRO n 
1 695  TRP n 
1 696  LEU n 
1 697  VAL n 
1 698  GLU n 
1 699  PHE n 
1 700  LEU n 
1 701  SER n 
1 702  PHE n 
1 703  ALA n 
1 704  ASP n 
1 705  HIS n 
1 706  VAL n 
1 707  VAL n 
1 708  PRO n 
1 709  LEU n 
1 710  LEU n 
1 711  GLU n 
1 712  TYR n 
1 713  TYR n 
1 714  ARG n 
1 715  ASP n 
1 716  ILE n 
1 717  PHE n 
1 718  THR n 
1 719  LEU n 
1 720  LEU n 
1 721  LEU n 
1 722  ARG n 
1 723  LEU n 
1 724  HIS n 
1 725  ARG n 
1 726  SER n 
1 727  LEU n 
1 728  VAL n 
1 729  LEU n 
1 730  SER n 
1 731  GLN n 
1 732  GLU n 
1 733  SER n 
1 734  GLU n 
1 735  GLY n 
1 736  LYS n 
1 737  MET n 
1 738  CYS n 
1 739  PHE n 
1 740  LEU n 
1 741  ASN n 
1 742  LYS n 
1 743  LEU n 
1 744  LEU n 
1 745  LEU n 
1 746  LEU n 
1 747  ALA n 
1 748  VAL n 
1 749  LEU n 
1 750  GLY n 
1 751  TRP n 
1 752  LEU n 
1 753  PHE n 
1 754  GLN n 
1 755  ILE n 
1 756  PRO n 
1 757  THR n 
1 758  VAL n 
1 759  PRO n 
1 760  GLU n 
1 761  ASP n 
1 762  LEU n 
1 763  PHE n 
1 764  PHE n 
1 765  LEU n 
1 766  GLU n 
1 767  GLU n 
1 768  GLY n 
1 769  PRO n 
1 770  SER n 
1 771  TYR n 
1 772  ALA n 
1 773  PHE n 
1 774  GLU n 
1 775  VAL n 
1 776  ASP n 
1 777  THR n 
1 778  VAL n 
1 779  ALA n 
1 780  PRO n 
1 781  GLU n 
1 782  HIS n 
1 783  GLY n 
1 784  LEU n 
1 785  ASP n 
1 786  ASN n 
1 787  ALA n 
1 788  PRO n 
1 789  VAL n 
1 790  VAL n 
1 791  ASP n 
1 792  GLN n 
1 793  GLN n 
1 794  LEU n 
1 795  LEU n 
1 796  TYR n 
1 797  THR n 
1 798  CYS n 
1 799  CYS n 
1 800  PRO n 
1 801  TYR n 
1 802  ILE n 
1 803  GLY n 
1 804  GLU n 
1 805  LEU n 
1 806  ARG n 
1 807  LYS n 
1 808  LEU n 
1 809  LEU n 
1 810  ALA n 
1 811  SER n 
1 812  TRP n 
1 813  VAL n 
1 814  SER n 
1 815  GLY n 
1 816  SER n 
1 817  SER n 
1 818  GLY n 
1 819  ARG n 
1 820  SER n 
1 821  GLY n 
1 822  GLY n 
1 823  PHE n 
1 824  MET n 
1 825  ARG n 
1 826  LYS n 
1 827  ILE n 
1 828  THR n 
1 829  PRO n 
1 830  THR n 
1 831  THR n 
1 832  THR n 
1 833  THR n 
1 834  SER n 
1 835  LEU n 
1 836  GLY n 
1 837  ALA n 
1 838  GLN n 
1 839  PRO n 
1 840  SER n 
1 841  GLN n 
1 842  THR n 
1 843  SER n 
1 844  GLN n 
1 845  GLY n 
1 846  LEU n 
1 847  GLN n 
1 848  ALA n 
1 849  GLN n 
1 850  LEU n 
1 851  ALA n 
1 852  GLN n 
1 853  ALA n 
1 854  PHE n 
1 855  PHE n 
1 856  HIS n 
1 857  ASN n 
1 858  GLN n 
1 859  PRO n 
1 860  PRO n 
1 861  SER n 
1 862  LEU n 
1 863  ARG n 
1 864  ARG n 
1 865  THR n 
1 866  VAL n 
1 867  GLU n 
1 868  PHE n 
1 869  VAL n 
1 870  ALA n 
1 871  GLU n 
1 872  ARG n 
1 873  ILE n 
1 874  GLY n 
1 875  SER n 
1 876  ASN n 
1 877  CYS n 
1 878  VAL n 
1 879  LYS n 
1 880  HIS n 
1 881  ILE n 
1 882  LYS n 
1 883  ALA n 
1 884  THR n 
1 885  LEU n 
1 886  VAL n 
1 887  ALA n 
1 888  ASP n 
1 889  LEU n 
1 890  VAL n 
1 891  ARG n 
1 892  GLN n 
1 893  ALA n 
1 894  GLU n 
1 895  SER n 
1 896  LEU n 
1 897  LEU n 
1 898  GLN n 
1 899  GLU n 
1 900  GLN n 
1 901  LEU n 
1 902  VAL n 
1 903  THR n 
1 904  GLN n 
1 905  GLY n 
1 906  GLU n 
1 907  GLU n 
1 908  GLY n 
1 909  GLY n 
1 910  ASP n 
1 911  PRO n 
1 912  ALA n 
1 913  GLN n 
1 914  LEU n 
1 915  LEU n 
1 916  GLU n 
1 917  ILE n 
1 918  LEU n 
1 919  CYS n 
1 920  SER n 
1 921  GLN n 
1 922  LEU n 
1 923  CYS n 
1 924  PRO n 
1 925  HIS n 
1 926  GLY n 
1 927  ALA n 
1 928  GLN n 
1 929  ALA n 
1 930  LEU n 
1 931  ALA n 
1 932  LEU n 
1 933  GLY n 
1 934  ARG n 
1 935  GLU n 
1 936  PHE n 
1 937  CYS n 
1 938  GLN n 
1 939  ARG n 
1 940  LYS n 
1 941  SER n 
1 942  PRO n 
1 943  GLY n 
1 944  ALA n 
1 945  VAL n 
1 946  ARG n 
1 947  ALA n 
1 948  LEU n 
1 949  LEU n 
1 950  PRO n 
1 951  GLU n 
1 952  GLU n 
1 953  THR n 
1 954  PRO n 
1 955  ALA n 
1 956  ALA n 
1 957  VAL n 
1 958  LEU n 
1 959  SER n 
1 960  SER n 
1 961  ALA n 
1 962  GLU n 
1 963  ASN n 
1 964  ILE n 
1 965  ALA n 
1 966  VAL n 
1 967  GLY n 
1 968  LEU n 
1 969  ALA n 
1 970  THR n 
1 971  GLU n 
1 972  LYS n 
1 973  ALA n 
1 974  CYS n 
1 975  ALA n 
1 976  TRP n 
1 977  LEU n 
1 978  SER n 
1 979  ALA n 
1 980  ASN n 
1 981  ILE n 
1 982  THR n 
1 983  ALA n 
1 984  LEU n 
1 985  ILE n 
1 986  ARG n 
1 987  ARG n 
1 988  GLU n 
1 989  VAL n 
1 990  LYS n 
1 991  ALA n 
1 992  ALA n 
1 993  VAL n 
1 994  SER n 
1 995  ARG n 
1 996  THR n 
1 997  LEU n 
1 998  ARG n 
1 999  ALA n 
1 1000 GLN n 
1 1001 GLY n 
1 1002 PRO n 
1 1003 GLU n 
1 1004 PRO n 
1 1005 ALA n 
1 1006 ALA n 
1 1007 ARG n 
1 1008 GLY n 
1 1009 GLU n 
1 1010 ARG n 
1 1011 ARG n 
1 1012 GLY n 
1 1013 CYS n 
1 1014 SER n 
1 1015 ARG n 
1 1016 ALA n 
1 1017 CYS n 
1 1018 GLU n 
1 1019 HIS n 
1 1020 HIS n 
1 1021 ALA n 
1 1022 PRO n 
1 1023 LEU n 
1 1024 PRO n 
1 1025 SER n 
1 1026 HIS n 
1 1027 LEU n 
1 1028 ILE n 
1 1029 SER n 
1 1030 GLU n 
1 1031 ILE n 
1 1032 LYS n 
1 1033 ASP n 
1 1034 VAL n 
1 1035 LEU n 
1 1036 SER n 
1 1037 LEU n 
1 1038 ALA n 
1 1039 VAL n 
1 1040 GLY n 
1 1041 PRO n 
1 1042 ARG n 
1 1043 ASP n 
1 1044 PRO n 
1 1045 ASP n 
1 1046 GLU n 
1 1047 GLY n 
1 1048 VAL n 
1 1049 SER n 
1 1050 PRO n 
1 1051 GLU n 
1 1052 HIS n 
1 1053 LEU n 
1 1054 GLU n 
1 1055 GLN n 
1 1056 LEU n 
1 1057 LEU n 
1 1058 GLY n 
1 1059 GLN n 
1 1060 LEU n 
1 1061 GLY n 
1 1062 GLN n 
1 1063 THR n 
1 1064 LEU n 
1 1065 ARG n 
1 1066 CYS n 
1 1067 ARG n 
1 1068 GLN n 
1 1069 PHE n 
1 1070 LEU n 
1 1071 CYS n 
1 1072 PRO n 
1 1073 PRO n 
1 1074 ALA n 
1 1075 GLU n 
1 1076 GLN n 
1 1077 HIS n 
1 1078 LEU n 
1 1079 ALA n 
1 1080 LYS n 
1 1081 CYS n 
1 1082 SER n 
1 1083 VAL n 
1 1084 GLU n 
1 1085 LEU n 
1 1086 ALA n 
1 1087 SER n 
1 1088 LEU n 
1 1089 LEU n 
1 1090 VAL n 
1 1091 ALA n 
1 1092 ASP n 
1 1093 GLN n 
1 1094 ILE n 
1 1095 PRO n 
1 1096 ILE n 
1 1097 LEU n 
1 1098 GLY n 
1 1099 PRO n 
1 1100 PRO n 
1 1101 ALA n 
1 1102 GLN n 
1 1103 TYR n 
1 1104 ARG n 
1 1105 LEU n 
1 1106 GLU n 
1 1107 ARG n 
1 1108 GLY n 
1 1109 GLN n 
1 1110 ALA n 
1 1111 ARG n 
1 1112 ARG n 
1 1113 LEU n 
1 1114 LEU n 
1 1115 HIS n 
1 1116 MET n 
1 1117 LEU n 
1 1118 LEU n 
1 1119 SER n 
1 1120 LEU n 
1 1121 TRP n 
1 1122 LYS n 
1 1123 GLU n 
1 1124 ASP n 
1 1125 PHE n 
1 1126 GLN n 
1 1127 GLY n 
1 1128 PRO n 
1 1129 VAL n 
1 1130 PRO n 
1 1131 LEU n 
1 1132 GLN n 
1 1133 LEU n 
1 1134 LEU n 
1 1135 LEU n 
1 1136 SER n 
1 1137 PRO n 
1 1138 ARG n 
1 1139 ASN n 
1 1140 VAL n 
1 1141 GLY n 
1 1142 LEU n 
1 1143 LEU n 
1 1144 ALA n 
1 1145 ASP n 
1 1146 THR n 
1 1147 ARG n 
1 1148 PRO n 
1 1149 ARG n 
1 1150 GLU n 
1 1151 TRP n 
1 1152 ASP n 
1 1153 LEU n 
1 1154 LEU n 
1 1155 LEU n 
1 1156 PHE n 
1 1157 LEU n 
1 1158 LEU n 
1 1159 ARG n 
1 1160 GLU n 
1 1161 LEU n 
1 1162 VAL n 
1 1163 GLU n 
1 1164 LYS n 
1 1165 GLY n 
1 1166 LEU n 
1 1167 MET n 
1 1168 GLY n 
1 1169 ARG n 
1 1170 MET n 
1 1171 GLU n 
1 1172 ILE n 
1 1173 GLU n 
1 1174 ALA n 
1 1175 CYS n 
1 1176 LEU n 
1 1177 GLY n 
1 1178 SER n 
1 1179 LEU n 
1 1180 HIS n 
1 1181 GLN n 
1 1182 ALA n 
1 1183 GLN n 
1 1184 TRP n 
1 1185 PRO n 
1 1186 GLY n 
1 1187 ASP n 
1 1188 PHE n 
1 1189 ALA n 
1 1190 GLU n 
1 1191 GLU n 
1 1192 LEU n 
1 1193 ALA n 
1 1194 THR n 
1 1195 LEU n 
1 1196 SER n 
1 1197 ASN n 
1 1198 LEU n 
1 1199 PHE n 
1 1200 LEU n 
1 1201 ALA n 
1 1202 GLU n 
1 1203 PRO n 
1 1204 HIS n 
1 1205 LEU n 
1 1206 PRO n 
1 1207 GLU n 
1 1208 PRO n 
1 1209 GLN n 
1 1210 LEU n 
1 1211 ARG n 
1 1212 ALA n 
1 1213 CYS n 
1 1214 GLU n 
1 1215 LEU n 
1 1216 VAL n 
1 1217 GLN n 
1 1218 PRO n 
1 1219 ASN n 
1 1220 ARG n 
1 1221 GLY n 
1 1222 THR n 
1 1223 VAL n 
1 1224 LEU n 
1 1225 ALA n 
1 1226 GLN n 
1 1227 SER n 
1 1228 LEU n 
1 1229 GLU n 
1 1230 ALA n 
1 1231 CYS n 
1 1232 GLY n 
1 1233 THR n 
1 1234 LYS n 
1 1235 LEU n 
1 1236 GLU n 
1 1237 ASN n 
1 1238 LEU n 
1 1239 TYR n 
1 1240 PHE n 
1 1241 GLN n 
2 1    GLY n 
2 2    SER n 
2 3    MET n 
2 4    ALA n 
2 5    LYS n 
2 6    VAL n 
2 7    GLN n 
2 8    VAL n 
2 9    ASN n 
2 10   ASN n 
2 11   VAL n 
2 12   VAL n 
2 13   VAL n 
2 14   LEU n 
2 15   ASP n 
2 16   ASN n 
2 17   PRO n 
2 18   SER n 
2 19   PRO n 
2 20   PHE n 
2 21   TYR n 
2 22   ASN n 
2 23   PRO n 
2 24   PHE n 
2 25   GLN n 
2 26   PHE n 
2 27   GLU n 
2 28   ILE n 
2 29   THR n 
2 30   PHE n 
2 31   GLU n 
2 32   CYS n 
2 33   ILE n 
2 34   GLU n 
2 35   ASP n 
2 36   LEU n 
2 37   SER n 
2 38   GLU n 
2 39   ASP n 
2 40   LEU n 
2 41   GLU n 
2 42   TRP n 
2 43   LYS n 
2 44   ILE n 
2 45   ILE n 
2 46   TYR n 
2 47   VAL n 
2 48   GLY n 
2 49   SER n 
2 50   ALA n 
2 51   GLU n 
2 52   SER n 
2 53   GLU n 
2 54   GLU n 
2 55   TYR n 
2 56   ASP n 
2 57   GLN n 
2 58   VAL n 
2 59   LEU n 
2 60   ASP n 
2 61   SER n 
2 62   VAL n 
2 63   LEU n 
2 64   VAL n 
2 65   GLY n 
2 66   PRO n 
2 67   VAL n 
2 68   PRO n 
2 69   ALA n 
2 70   GLY n 
2 71   ARG n 
2 72   HIS n 
2 73   MET n 
2 74   PHE n 
2 75   VAL n 
2 76   PHE n 
2 77   GLN n 
2 78   ALA n 
2 79   ASP n 
2 80   ALA n 
2 81   PRO n 
2 82   ASN n 
2 83   PRO n 
2 84   GLY n 
2 85   LEU n 
2 86   ILE n 
2 87   PRO n 
2 88   ASP n 
2 89   ALA n 
2 90   ASP n 
2 91   ALA n 
2 92   VAL n 
2 93   GLY n 
2 94   VAL n 
2 95   THR n 
2 96   VAL n 
2 97   VAL n 
2 98   LEU n 
2 99   ILE n 
2 100  THR n 
2 101  CYS n 
2 102  THR n 
2 103  TYR n 
2 104  ARG n 
2 105  GLY n 
2 106  GLN n 
2 107  GLU n 
2 108  PHE n 
2 109  ILE n 
2 110  ARG n 
2 111  VAL n 
2 112  GLY n 
2 113  TYR n 
2 114  TYR n 
2 115  VAL n 
2 116  ASN n 
2 117  ASN n 
2 118  GLU n 
2 119  TYR n 
2 120  THR n 
2 121  GLU n 
2 122  THR n 
2 123  GLU n 
2 124  LEU n 
2 125  ARG n 
2 126  GLU n 
2 127  ASN n 
2 128  PRO n 
2 129  PRO n 
2 130  VAL n 
2 131  LYS n 
2 132  PRO n 
2 133  ASP n 
2 134  PHE n 
2 135  SER n 
2 136  LYS n 
2 137  LEU n 
2 138  GLN n 
2 139  ARG n 
2 140  ASN n 
2 141  ILE n 
2 142  LEU n 
2 143  ALA n 
2 144  SER n 
2 145  ASN n 
2 146  PRO n 
2 147  ARG n 
2 148  VAL n 
2 149  THR n 
2 150  ARG n 
2 151  PHE n 
2 152  HIS n 
2 153  ILE n 
2 154  ASN n 
2 155  TRP n 
2 156  GLU n 
2 157  ASP n 
2 158  ASN n 
2 159  THR n 
2 160  GLU n 
2 161  LYS n 
2 162  LEU n 
2 163  GLU n 
2 164  ASP n 
2 165  ALA n 
2 166  GLU n 
2 167  SER n 
2 168  SER n 
2 169  ASN n 
2 170  PRO n 
2 171  ASN n 
2 172  LEU n 
2 173  GLN n 
2 174  SER 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 1241 human ? 'CDAN1, UNQ664/PRO1295'  ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Spodoptera frugiperda'      7108   ? ? ? ? ? ? ? ? Sf9 ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 174  human ? 'ASF1A, CGI-98, HSPC146' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ?   ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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    MET 1    1    1   MET MET A . n 
A 1 2    ALA 2    2    2   ALA ALA A . n 
A 1 3    ALA 3    3    3   ALA ALA A . n 
A 1 4    VAL 4    4    4   VAL VAL A . n 
A 1 5    LEU 5    5    5   LEU LEU A . n 
A 1 6    GLU 6    6    6   GLU GLU A . n 
A 1 7    SER 7    7    7   SER SER A . n 
A 1 8    LEU 8    8    8   LEU LEU A . n 
A 1 9    LEU 9    9    9   LEU LEU A . n 
A 1 10   ARG 10   10   10  ARG ARG A . n 
A 1 11   GLU 11   11   11  GLU GLU A . n 
A 1 12   GLU 12   12   12  GLU GLU A . n 
A 1 13   VAL 13   13   13  VAL VAL A . n 
A 1 14   SER 14   14   14  SER SER A . n 
A 1 15   VAL 15   15   15  VAL VAL A . n 
A 1 16   ALA 16   16   16  ALA ALA A . n 
A 1 17   ALA 17   17   17  ALA ALA A . n 
A 1 18   VAL 18   18   18  VAL VAL A . n 
A 1 19   VAL 19   19   19  VAL VAL A . n 
A 1 20   ARG 20   20   20  ARG ARG A . n 
A 1 21   TRP 21   21   21  TRP TRP A . n 
A 1 22   ILE 22   22   22  ILE ILE A . n 
A 1 23   ALA 23   23   23  ALA ALA A . n 
A 1 24   ARG 24   24   ?   ?   ?   A . n 
A 1 25   SER 25   25   ?   ?   ?   A . n 
A 1 26   THR 26   26   ?   ?   ?   A . n 
A 1 27   GLN 27   27   ?   ?   ?   A . n 
A 1 28   GLY 28   28   ?   ?   ?   A . n 
A 1 29   SER 29   29   ?   ?   ?   A . n 
A 1 30   GLU 30   30   ?   ?   ?   A . n 
A 1 31   ASP 31   31   ?   ?   ?   A . n 
A 1 32   ASN 32   32   ?   ?   ?   A . n 
A 1 33   ALA 33   33   33  ALA ALA A . n 
A 1 34   GLY 34   34   34  GLY GLY A . n 
A 1 35   GLU 35   35   35  GLU GLU A . n 
A 1 36   ALA 36   36   36  ALA ALA A . n 
A 1 37   ALA 37   37   37  ALA ALA A . n 
A 1 38   ALA 38   38   38  ALA ALA A . n 
A 1 39   LEU 39   39   39  LEU LEU A . n 
A 1 40   SER 40   40   40  SER SER A . n 
A 1 41   SER 41   41   41  SER SER A . n 
A 1 42   LEU 42   42   42  LEU LEU A . n 
A 1 43   ARG 43   43   43  ARG ARG A . n 
A 1 44   ALA 44   44   44  ALA ALA A . n 
A 1 45   LEU 45   45   45  LEU LEU A . n 
A 1 46   ARG 46   46   46  ARG ARG A . n 
A 1 47   LYS 47   47   47  LYS LYS A . n 
A 1 48   GLU 48   48   48  GLU GLU A . n 
A 1 49   PHE 49   49   49  PHE PHE A . n 
A 1 50   VAL 50   50   50  VAL VAL A . n 
A 1 51   PRO 51   51   51  PRO PRO A . n 
A 1 52   PHE 52   52   52  PHE PHE A . n 
A 1 53   LEU 53   53   53  LEU LEU A . n 
A 1 54   LEU 54   54   54  LEU LEU A . n 
A 1 55   ASN 55   55   55  ASN ASN A . n 
A 1 56   PHE 56   56   56  PHE PHE A . n 
A 1 57   LEU 57   57   57  LEU LEU A . n 
A 1 58   ARG 58   58   58  ARG ARG A . n 
A 1 59   GLU 59   59   59  GLU GLU A . n 
A 1 60   GLN 60   60   60  GLN GLN A . n 
A 1 61   SER 61   61   61  SER SER A . n 
A 1 62   SER 62   62   62  SER SER A . n 
A 1 63   ARG 63   63   63  ARG ARG A . n 
A 1 64   VAL 64   64   64  VAL VAL A . n 
A 1 65   LEU 65   65   65  LEU LEU A . n 
A 1 66   PRO 66   66   66  PRO PRO A . n 
A 1 67   GLN 67   67   67  GLN GLN A . n 
A 1 68   GLY 68   68   68  GLY GLY A . n 
A 1 69   PRO 69   69   ?   ?   ?   A . n 
A 1 70   PRO 70   70   ?   ?   ?   A . n 
A 1 71   THR 71   71   ?   ?   ?   A . n 
A 1 72   PRO 72   72   ?   ?   ?   A . n 
A 1 73   ALA 73   73   ?   ?   ?   A . n 
A 1 74   LYS 74   74   ?   ?   ?   A . n 
A 1 75   THR 75   75   ?   ?   ?   A . n 
A 1 76   PRO 76   76   ?   ?   ?   A . n 
A 1 77   GLY 77   77   ?   ?   ?   A . n 
A 1 78   ALA 78   78   ?   ?   ?   A . n 
A 1 79   SER 79   79   ?   ?   ?   A . n 
A 1 80   ALA 80   80   ?   ?   ?   A . n 
A 1 81   ALA 81   81   ?   ?   ?   A . n 
A 1 82   LEU 82   82   ?   ?   ?   A . n 
A 1 83   PRO 83   83   ?   ?   ?   A . n 
A 1 84   GLY 84   84   ?   ?   ?   A . n 
A 1 85   ARG 85   85   ?   ?   ?   A . n 
A 1 86   PRO 86   86   ?   ?   ?   A . n 
A 1 87   GLY 87   87   ?   ?   ?   A . n 
A 1 88   GLY 88   88   ?   ?   ?   A . n 
A 1 89   PRO 89   89   ?   ?   ?   A . n 
A 1 90   PRO 90   90   ?   ?   ?   A . n 
A 1 91   ARG 91   91   ?   ?   ?   A . n 
A 1 92   GLY 92   92   ?   ?   ?   A . n 
A 1 93   SER 93   93   ?   ?   ?   A . n 
A 1 94   ARG 94   94   ?   ?   ?   A . n 
A 1 95   GLY 95   95   ?   ?   ?   A . n 
A 1 96   ALA 96   96   ?   ?   ?   A . n 
A 1 97   ARG 97   97   ?   ?   ?   A . n 
A 1 98   SER 98   98   ?   ?   ?   A . n 
A 1 99   GLN 99   99   ?   ?   ?   A . n 
A 1 100  LEU 100  100  ?   ?   ?   A . n 
A 1 101  PHE 101  101  ?   ?   ?   A . n 
A 1 102  PRO 102  102  ?   ?   ?   A . n 
A 1 103  PRO 103  103  ?   ?   ?   A . n 
A 1 104  THR 104  104  ?   ?   ?   A . n 
A 1 105  GLU 105  105  ?   ?   ?   A . n 
A 1 106  ALA 106  106  ?   ?   ?   A . n 
A 1 107  GLN 107  107  ?   ?   ?   A . n 
A 1 108  SER 108  108  ?   ?   ?   A . n 
A 1 109  THR 109  109  ?   ?   ?   A . n 
A 1 110  ALA 110  110  ?   ?   ?   A . n 
A 1 111  ALA 111  111  ?   ?   ?   A . n 
A 1 112  GLU 112  112  ?   ?   ?   A . n 
A 1 113  ALA 113  113  ?   ?   ?   A . n 
A 1 114  PRO 114  114  ?   ?   ?   A . n 
A 1 115  LEU 115  115  ?   ?   ?   A . n 
A 1 116  ALA 116  116  ?   ?   ?   A . n 
A 1 117  ARG 117  117  ?   ?   ?   A . n 
A 1 118  ARG 118  118  ?   ?   ?   A . n 
A 1 119  GLY 119  119  ?   ?   ?   A . n 
A 1 120  GLY 120  120  ?   ?   ?   A . n 
A 1 121  ARG 121  121  ?   ?   ?   A . n 
A 1 122  ARG 122  122  ?   ?   ?   A . n 
A 1 123  ARG 123  123  ?   ?   ?   A . n 
A 1 124  GLY 124  124  ?   ?   ?   A . n 
A 1 125  PRO 125  125  ?   ?   ?   A . n 
A 1 126  GLY 126  126  ?   ?   ?   A . n 
A 1 127  PRO 127  127  ?   ?   ?   A . n 
A 1 128  ALA 128  128  ?   ?   ?   A . n 
A 1 129  ARG 129  129  ?   ?   ?   A . n 
A 1 130  GLU 130  130  ?   ?   ?   A . n 
A 1 131  ARG 131  131  ?   ?   ?   A . n 
A 1 132  GLY 132  132  ?   ?   ?   A . n 
A 1 133  GLY 133  133  ?   ?   ?   A . n 
A 1 134  ARG 134  134  ?   ?   ?   A . n 
A 1 135  GLY 135  135  ?   ?   ?   A . n 
A 1 136  LEU 136  136  ?   ?   ?   A . n 
A 1 137  GLU 137  137  ?   ?   ?   A . n 
A 1 138  GLU 138  138  ?   ?   ?   A . n 
A 1 139  GLY 139  139  ?   ?   ?   A . n 
A 1 140  VAL 140  140  ?   ?   ?   A . n 
A 1 141  SER 141  141  ?   ?   ?   A . n 
A 1 142  GLY 142  142  ?   ?   ?   A . n 
A 1 143  GLU 143  143  ?   ?   ?   A . n 
A 1 144  SER 144  144  ?   ?   ?   A . n 
A 1 145  LEU 145  145  ?   ?   ?   A . n 
A 1 146  PRO 146  146  ?   ?   ?   A . n 
A 1 147  GLY 147  147  ?   ?   ?   A . n 
A 1 148  ALA 148  148  ?   ?   ?   A . n 
A 1 149  GLY 149  149  ?   ?   ?   A . n 
A 1 150  GLY 150  150  ?   ?   ?   A . n 
A 1 151  ARG 151  151  ?   ?   ?   A . n 
A 1 152  ARG 152  152  ?   ?   ?   A . n 
A 1 153  LEU 153  153  ?   ?   ?   A . n 
A 1 154  ARG 154  154  ?   ?   ?   A . n 
A 1 155  GLY 155  155  ?   ?   ?   A . n 
A 1 156  SER 156  156  ?   ?   ?   A . n 
A 1 157  GLY 157  157  ?   ?   ?   A . n 
A 1 158  SER 158  158  ?   ?   ?   A . n 
A 1 159  PRO 159  159  ?   ?   ?   A . n 
A 1 160  SER 160  160  ?   ?   ?   A . n 
A 1 161  ARG 161  161  ?   ?   ?   A . n 
A 1 162  PRO 162  162  ?   ?   ?   A . n 
A 1 163  SER 163  163  ?   ?   ?   A . n 
A 1 164  LEU 164  164  ?   ?   ?   A . n 
A 1 165  THR 165  165  ?   ?   ?   A . n 
A 1 166  LEU 166  166  ?   ?   ?   A . n 
A 1 167  SER 167  167  ?   ?   ?   A . n 
A 1 168  ASP 168  168  ?   ?   ?   A . n 
A 1 169  PRO 169  169  ?   ?   ?   A . n 
A 1 170  PRO 170  170  ?   ?   ?   A . n 
A 1 171  ASN 171  171  ?   ?   ?   A . n 
A 1 172  LEU 172  172  ?   ?   ?   A . n 
A 1 173  SER 173  173  ?   ?   ?   A . n 
A 1 174  ASN 174  174  ?   ?   ?   A . n 
A 1 175  LEU 175  175  ?   ?   ?   A . n 
A 1 176  GLU 176  176  ?   ?   ?   A . n 
A 1 177  GLU 177  177  ?   ?   ?   A . n 
A 1 178  PHE 178  178  ?   ?   ?   A . n 
A 1 179  PRO 179  179  ?   ?   ?   A . n 
A 1 180  PRO 180  180  ?   ?   ?   A . n 
A 1 181  VAL 181  181  ?   ?   ?   A . n 
A 1 182  GLY 182  182  ?   ?   ?   A . n 
A 1 183  SER 183  183  ?   ?   ?   A . n 
A 1 184  VAL 184  184  ?   ?   ?   A . n 
A 1 185  PRO 185  185  ?   ?   ?   A . n 
A 1 186  PRO 186  186  ?   ?   ?   A . n 
A 1 187  GLY 187  187  ?   ?   ?   A . n 
A 1 188  PRO 188  188  ?   ?   ?   A . n 
A 1 189  THR 189  189  ?   ?   ?   A . n 
A 1 190  GLY 190  190  ?   ?   ?   A . n 
A 1 191  THR 191  191  ?   ?   ?   A . n 
A 1 192  LYS 192  192  ?   ?   ?   A . n 
A 1 193  PRO 193  193  193 PRO PRO A . n 
A 1 194  SER 194  194  194 SER SER A . n 
A 1 195  ARG 195  195  195 ARG ARG A . n 
A 1 196  ARG 196  196  196 ARG ARG A . n 
A 1 197  ILE 197  197  197 ILE ILE A . n 
A 1 198  ASN 198  198  198 ASN ASN A . n 
A 1 199  PRO 199  199  199 PRO PRO A . n 
A 1 200  THR 200  200  200 THR THR A . n 
A 1 201  PRO 201  201  201 PRO PRO A . n 
A 1 202  VAL 202  202  202 VAL VAL A . n 
A 1 203  SER 203  203  ?   ?   ?   A . n 
A 1 204  GLU 204  204  ?   ?   ?   A . n 
A 1 205  GLU 205  205  ?   ?   ?   A . n 
A 1 206  ARG 206  206  ?   ?   ?   A . n 
A 1 207  SER 207  207  ?   ?   ?   A . n 
A 1 208  LEU 208  208  ?   ?   ?   A . n 
A 1 209  SER 209  209  ?   ?   ?   A . n 
A 1 210  LYS 210  210  ?   ?   ?   A . n 
A 1 211  PRO 211  211  ?   ?   ?   A . n 
A 1 212  LYS 212  212  ?   ?   ?   A . n 
A 1 213  THR 213  213  ?   ?   ?   A . n 
A 1 214  CYS 214  214  ?   ?   ?   A . n 
A 1 215  PHE 215  215  ?   ?   ?   A . n 
A 1 216  THR 216  216  ?   ?   ?   A . n 
A 1 217  SER 217  217  ?   ?   ?   A . n 
A 1 218  PRO 218  218  ?   ?   ?   A . n 
A 1 219  PRO 219  219  ?   ?   ?   A . n 
A 1 220  ILE 220  220  ?   ?   ?   A . n 
A 1 221  SER 221  221  ?   ?   ?   A . n 
A 1 222  CYS 222  222  ?   ?   ?   A . n 
A 1 223  VAL 223  223  ?   ?   ?   A . n 
A 1 224  PRO 224  224  ?   ?   ?   A . n 
A 1 225  SER 225  225  ?   ?   ?   A . n 
A 1 226  SER 226  226  ?   ?   ?   A . n 
A 1 227  GLN 227  227  ?   ?   ?   A . n 
A 1 228  PRO 228  228  ?   ?   ?   A . n 
A 1 229  SER 229  229  ?   ?   ?   A . n 
A 1 230  ALA 230  230  ?   ?   ?   A . n 
A 1 231  LEU 231  231  ?   ?   ?   A . n 
A 1 232  ASP 232  232  ?   ?   ?   A . n 
A 1 233  THR 233  233  ?   ?   ?   A . n 
A 1 234  SER 234  234  ?   ?   ?   A . n 
A 1 235  PRO 235  235  ?   ?   ?   A . n 
A 1 236  TRP 236  236  ?   ?   ?   A . n 
A 1 237  GLY 237  237  ?   ?   ?   A . n 
A 1 238  LEU 238  238  ?   ?   ?   A . n 
A 1 239  GLY 239  239  ?   ?   ?   A . n 
A 1 240  LEU 240  240  ?   ?   ?   A . n 
A 1 241  PRO 241  241  ?   ?   ?   A . n 
A 1 242  PRO 242  242  ?   ?   ?   A . n 
A 1 243  GLY 243  243  ?   ?   ?   A . n 
A 1 244  CYS 244  244  ?   ?   ?   A . n 
A 1 245  ARG 245  245  ?   ?   ?   A . n 
A 1 246  SER 246  246  246 SER SER A . n 
A 1 247  LEU 247  247  247 LEU LEU A . n 
A 1 248  GLN 248  248  248 GLN GLN A . n 
A 1 249  GLU 249  249  249 GLU GLU A . n 
A 1 250  GLU 250  250  250 GLU GLU A . n 
A 1 251  ARG 251  251  251 ARG ARG A . n 
A 1 252  GLU 252  252  252 GLU GLU A . n 
A 1 253  MET 253  253  253 MET MET A . n 
A 1 254  LEU 254  254  254 LEU LEU A . n 
A 1 255  ARG 255  255  255 ARG ARG A . n 
A 1 256  LYS 256  256  256 LYS LYS A . n 
A 1 257  GLU 257  257  257 GLU GLU A . n 
A 1 258  ARG 258  258  258 ARG ARG A . n 
A 1 259  SER 259  259  259 SER SER A . n 
A 1 260  LYS 260  260  260 LYS LYS A . n 
A 1 261  GLN 261  261  261 GLN GLN A . n 
A 1 262  LEU 262  262  262 LEU LEU A . n 
A 1 263  GLN 263  263  ?   ?   ?   A . n 
A 1 264  GLN 264  264  ?   ?   ?   A . n 
A 1 265  SER 265  265  ?   ?   ?   A . n 
A 1 266  PRO 266  266  ?   ?   ?   A . n 
A 1 267  THR 267  267  ?   ?   ?   A . n 
A 1 268  PRO 268  268  ?   ?   ?   A . n 
A 1 269  THR 269  269  ?   ?   ?   A . n 
A 1 270  CYS 270  270  ?   ?   ?   A . n 
A 1 271  PRO 271  271  ?   ?   ?   A . n 
A 1 272  THR 272  272  ?   ?   ?   A . n 
A 1 273  PRO 273  273  ?   ?   ?   A . n 
A 1 274  GLU 274  274  ?   ?   ?   A . n 
A 1 275  LEU 275  275  ?   ?   ?   A . n 
A 1 276  GLY 276  276  ?   ?   ?   A . n 
A 1 277  SER 277  277  ?   ?   ?   A . n 
A 1 278  PRO 278  278  ?   ?   ?   A . n 
A 1 279  LEU 279  279  ?   ?   ?   A . n 
A 1 280  PRO 280  280  ?   ?   ?   A . n 
A 1 281  SER 281  281  ?   ?   ?   A . n 
A 1 282  ARG 282  282  ?   ?   ?   A . n 
A 1 283  THR 283  283  ?   ?   ?   A . n 
A 1 284  GLY 284  284  ?   ?   ?   A . n 
A 1 285  SER 285  285  ?   ?   ?   A . n 
A 1 286  LEU 286  286  ?   ?   ?   A . n 
A 1 287  THR 287  287  287 THR THR A . n 
A 1 288  ASP 288  288  288 ASP ASP A . n 
A 1 289  GLU 289  289  289 GLU GLU A . n 
A 1 290  PRO 290  290  290 PRO PRO A . n 
A 1 291  ALA 291  291  291 ALA ALA A . n 
A 1 292  ASP 292  292  292 ASP ASP A . n 
A 1 293  PRO 293  293  293 PRO PRO A . n 
A 1 294  ALA 294  294  294 ALA ALA A . n 
A 1 295  ARG 295  295  295 ARG ARG A . n 
A 1 296  VAL 296  296  296 VAL VAL A . n 
A 1 297  SER 297  297  297 SER SER A . n 
A 1 298  SER 298  298  298 SER SER A . n 
A 1 299  ARG 299  299  299 ARG ARG A . n 
A 1 300  GLN 300  300  300 GLN GLN A . n 
A 1 301  ARG 301  301  301 ARG ARG A . n 
A 1 302  LEU 302  302  302 LEU LEU A . n 
A 1 303  GLU 303  303  303 GLU GLU A . n 
A 1 304  LEU 304  304  304 LEU LEU A . n 
A 1 305  VAL 305  305  305 VAL VAL A . n 
A 1 306  ALA 306  306  306 ALA ALA A . n 
A 1 307  LEU 307  307  307 LEU LEU A . n 
A 1 308  VAL 308  308  308 VAL VAL A . n 
A 1 309  TYR 309  309  309 TYR TYR A . n 
A 1 310  SER 310  310  310 SER SER A . n 
A 1 311  SER 311  311  311 SER SER A . n 
A 1 312  CYS 312  312  312 CYS CYS A . n 
A 1 313  ILE 313  313  313 ILE ILE A . n 
A 1 314  ALA 314  314  314 ALA ALA A . n 
A 1 315  GLU 315  315  315 GLU GLU A . n 
A 1 316  ASN 316  316  316 ASN ASN A . n 
A 1 317  LEU 317  317  317 LEU LEU A . n 
A 1 318  VAL 318  318  318 VAL VAL A . n 
A 1 319  PRO 319  319  319 PRO PRO A . n 
A 1 320  ASN 320  320  320 ASN ASN A . n 
A 1 321  LEU 321  321  321 LEU LEU A . n 
A 1 322  PHE 322  322  322 PHE PHE A . n 
A 1 323  LEU 323  323  323 LEU LEU A . n 
A 1 324  GLU 324  324  324 GLU GLU A . n 
A 1 325  LEU 325  325  325 LEU LEU A . n 
A 1 326  PHE 326  326  326 PHE PHE A . n 
A 1 327  PHE 327  327  327 PHE PHE A . n 
A 1 328  VAL 328  328  328 VAL VAL A . n 
A 1 329  PHE 329  329  329 PHE PHE A . n 
A 1 330  GLN 330  330  330 GLN GLN A . n 
A 1 331  LEU 331  331  331 LEU LEU A . n 
A 1 332  LEU 332  332  332 LEU LEU A . n 
A 1 333  THR 333  333  333 THR THR A . n 
A 1 334  ALA 334  334  334 ALA ALA A . n 
A 1 335  ARG 335  335  335 ARG ARG A . n 
A 1 336  ARG 336  336  336 ARG ARG A . n 
A 1 337  MET 337  337  337 MET MET A . n 
A 1 338  VAL 338  338  ?   ?   ?   A . n 
A 1 339  THR 339  339  ?   ?   ?   A . n 
A 1 340  ALA 340  340  ?   ?   ?   A . n 
A 1 341  LYS 341  341  ?   ?   ?   A . n 
A 1 342  ASP 342  342  ?   ?   ?   A . n 
A 1 343  SER 343  343  ?   ?   ?   A . n 
A 1 344  ASP 344  344  ?   ?   ?   A . n 
A 1 345  PRO 345  345  ?   ?   ?   A . n 
A 1 346  GLU 346  346  ?   ?   ?   A . n 
A 1 347  LEU 347  347  ?   ?   ?   A . n 
A 1 348  SER 348  348  ?   ?   ?   A . n 
A 1 349  PRO 349  349  ?   ?   ?   A . n 
A 1 350  ALA 350  350  ?   ?   ?   A . n 
A 1 351  VAL 351  351  ?   ?   ?   A . n 
A 1 352  LEU 352  352  ?   ?   ?   A . n 
A 1 353  ASP 353  353  ?   ?   ?   A . n 
A 1 354  SER 354  354  ?   ?   ?   A . n 
A 1 355  LEU 355  355  355 LEU LEU A . n 
A 1 356  GLU 356  356  356 GLU GLU A . n 
A 1 357  SER 357  357  357 SER SER A . n 
A 1 358  PRO 358  358  358 PRO PRO A . n 
A 1 359  LEU 359  359  359 LEU LEU A . n 
A 1 360  PHE 360  360  360 PHE PHE A . n 
A 1 361  GLN 361  361  361 GLN GLN A . n 
A 1 362  SER 362  362  362 SER SER A . n 
A 1 363  ILE 363  363  363 ILE ILE A . n 
A 1 364  HIS 364  364  364 HIS HIS A . n 
A 1 365  ASP 365  365  365 ASP ASP A . n 
A 1 366  CYS 366  366  366 CYS CYS A . n 
A 1 367  VAL 367  367  367 VAL VAL A . n 
A 1 368  PHE 368  368  368 PHE PHE A . n 
A 1 369  PHE 369  369  369 PHE PHE A . n 
A 1 370  ALA 370  370  370 ALA ALA A . n 
A 1 371  VAL 371  371  371 VAL VAL A . n 
A 1 372  GLN 372  372  372 GLN GLN A . n 
A 1 373  VAL 373  373  373 VAL VAL A . n 
A 1 374  LEU 374  374  374 LEU LEU A . n 
A 1 375  GLU 375  375  375 GLU GLU A . n 
A 1 376  CYS 376  376  376 CYS CYS A . n 
A 1 377  HIS 377  377  377 HIS HIS A . n 
A 1 378  PHE 378  378  378 PHE PHE A . n 
A 1 379  GLN 379  379  379 GLN GLN A . n 
A 1 380  VAL 380  380  380 VAL VAL A . n 
A 1 381  LEU 381  381  381 LEU LEU A . n 
A 1 382  SER 382  382  382 SER SER A . n 
A 1 383  ASN 383  383  383 ASN ASN A . n 
A 1 384  LEU 384  384  384 LEU LEU A . n 
A 1 385  ASP 385  385  385 ASP ASP A . n 
A 1 386  LYS 386  386  386 LYS LYS A . n 
A 1 387  GLY 387  387  387 GLY GLY A . n 
A 1 388  THR 388  388  388 THR THR A . n 
A 1 389  LEU 389  389  389 LEU LEU A . n 
A 1 390  LYS 390  390  390 LYS LYS A . n 
A 1 391  LEU 391  391  391 LEU LEU A . n 
A 1 392  LEU 392  392  392 LEU LEU A . n 
A 1 393  ALA 393  393  393 ALA ALA A . n 
A 1 394  GLU 394  394  394 GLU GLU A . n 
A 1 395  ASN 395  395  395 ASN ASN A . n 
A 1 396  GLU 396  396  396 GLU GLU A . n 
A 1 397  ARG 397  397  397 ARG ARG A . n 
A 1 398  LEU 398  398  398 LEU LEU A . n 
A 1 399  LEU 399  399  399 LEU LEU A . n 
A 1 400  CYS 400  400  400 CYS CYS A . n 
A 1 401  PHE 401  401  401 PHE PHE A . n 
A 1 402  SER 402  402  402 SER SER A . n 
A 1 403  PRO 403  403  403 PRO PRO A . n 
A 1 404  ALA 404  404  404 ALA ALA A . n 
A 1 405  LEU 405  405  405 LEU LEU A . n 
A 1 406  GLN 406  406  406 GLN GLN A . n 
A 1 407  GLY 407  407  407 GLY GLY A . n 
A 1 408  ARG 408  408  408 ARG ARG A . n 
A 1 409  LEU 409  409  409 LEU LEU A . n 
A 1 410  ARG 410  410  410 ARG ARG A . n 
A 1 411  ALA 411  411  411 ALA ALA A . n 
A 1 412  ALA 412  412  412 ALA ALA A . n 
A 1 413  TYR 413  413  413 TYR TYR A . n 
A 1 414  GLU 414  414  414 GLU GLU A . n 
A 1 415  GLY 415  415  415 GLY GLY A . n 
A 1 416  SER 416  416  416 SER SER A . n 
A 1 417  VAL 417  417  417 VAL VAL A . n 
A 1 418  ALA 418  418  ?   ?   ?   A . n 
A 1 419  LYS 419  419  ?   ?   ?   A . n 
A 1 420  VAL 420  420  ?   ?   ?   A . n 
A 1 421  PHE 421  421  ?   ?   ?   A . n 
A 1 422  LEU 422  422  ?   ?   ?   A . n 
A 1 423  VAL 423  423  ?   ?   ?   A . n 
A 1 424  MET 424  424  ?   ?   ?   A . n 
A 1 425  PRO 425  425  ?   ?   ?   A . n 
A 1 426  PRO 426  426  ?   ?   ?   A . n 
A 1 427  SER 427  427  ?   ?   ?   A . n 
A 1 428  THR 428  428  ?   ?   ?   A . n 
A 1 429  GLN 429  429  ?   ?   ?   A . n 
A 1 430  ALA 430  430  ?   ?   ?   A . n 
A 1 431  VAL 431  431  ?   ?   ?   A . n 
A 1 432  SER 432  432  ?   ?   ?   A . n 
A 1 433  PHE 433  433  ?   ?   ?   A . n 
A 1 434  GLN 434  434  ?   ?   ?   A . n 
A 1 435  PRO 435  435  ?   ?   ?   A . n 
A 1 436  GLU 436  436  ?   ?   ?   A . n 
A 1 437  THR 437  437  ?   ?   ?   A . n 
A 1 438  ASP 438  438  ?   ?   ?   A . n 
A 1 439  ASN 439  439  ?   ?   ?   A . n 
A 1 440  ARG 440  440  ?   ?   ?   A . n 
A 1 441  ALA 441  441  ?   ?   ?   A . n 
A 1 442  ASN 442  442  ?   ?   ?   A . n 
A 1 443  PHE 443  443  ?   ?   ?   A . n 
A 1 444  SER 444  444  ?   ?   ?   A . n 
A 1 445  SER 445  445  ?   ?   ?   A . n 
A 1 446  ASP 446  446  ?   ?   ?   A . n 
A 1 447  ARG 447  447  447 ARG ARG A . n 
A 1 448  ALA 448  448  448 ALA ALA A . n 
A 1 449  PHE 449  449  449 PHE PHE A . n 
A 1 450  HIS 450  450  450 HIS HIS A . n 
A 1 451  THR 451  451  451 THR THR A . n 
A 1 452  PHE 452  452  452 PHE PHE A . n 
A 1 453  LYS 453  453  453 LYS LYS A . n 
A 1 454  LYS 454  454  454 LYS LYS A . n 
A 1 455  GLN 455  455  455 GLN GLN A . n 
A 1 456  ARG 456  456  456 ARG ARG A . n 
A 1 457  ASP 457  457  457 ASP ASP A . n 
A 1 458  VAL 458  458  458 VAL VAL A . n 
A 1 459  PHE 459  459  459 PHE PHE A . n 
A 1 460  TYR 460  460  460 TYR TYR A . n 
A 1 461  GLU 461  461  461 GLU GLU A . n 
A 1 462  VAL 462  462  462 VAL VAL A . n 
A 1 463  LEU 463  463  463 LEU LEU A . n 
A 1 464  ARG 464  464  464 ARG ARG A . n 
A 1 465  GLU 465  465  465 GLU GLU A . n 
A 1 466  TRP 466  466  466 TRP TRP A . n 
A 1 467  GLU 467  467  467 GLU GLU A . n 
A 1 468  ASP 468  468  468 ASP ASP A . n 
A 1 469  HIS 469  469  469 HIS HIS A . n 
A 1 470  HIS 470  470  470 HIS HIS A . n 
A 1 471  GLU 471  471  471 GLU GLU A . n 
A 1 472  GLU 472  472  472 GLU GLU A . n 
A 1 473  PRO 473  473  473 PRO PRO A . n 
A 1 474  GLY 474  474  474 GLY GLY A . n 
A 1 475  TRP 475  475  475 TRP TRP A . n 
A 1 476  ASP 476  476  476 ASP ASP A . n 
A 1 477  PHE 477  477  477 PHE PHE A . n 
A 1 478  GLU 478  478  478 GLU GLU A . n 
A 1 479  LYS 479  479  479 LYS LYS A . n 
A 1 480  GLY 480  480  480 GLY GLY A . n 
A 1 481  LEU 481  481  481 LEU LEU A . n 
A 1 482  GLY 482  482  482 GLY GLY A . n 
A 1 483  SER 483  483  483 SER SER A . n 
A 1 484  ARG 484  484  484 ARG ARG A . n 
A 1 485  ILE 485  485  485 ILE ILE A . n 
A 1 486  ARG 486  486  486 ARG ARG A . n 
A 1 487  ALA 487  487  487 ALA ALA A . n 
A 1 488  MET 488  488  488 MET MET A . n 
A 1 489  MET 489  489  489 MET MET A . n 
A 1 490  GLY 490  490  490 GLY GLY A . n 
A 1 491  GLN 491  491  491 GLN GLN A . n 
A 1 492  LEU 492  492  492 LEU LEU A . n 
A 1 493  SER 493  493  493 SER SER A . n 
A 1 494  ALA 494  494  494 ALA ALA A . n 
A 1 495  ALA 495  495  495 ALA ALA A . n 
A 1 496  CYS 496  496  496 CYS CYS A . n 
A 1 497  SER 497  497  497 SER SER A . n 
A 1 498  HIS 498  498  498 HIS HIS A . n 
A 1 499  SER 499  499  499 SER SER A . n 
A 1 500  HIS 500  500  500 HIS HIS A . n 
A 1 501  PHE 501  501  501 PHE PHE A . n 
A 1 502  VAL 502  502  502 VAL VAL A . n 
A 1 503  ARG 503  503  503 ARG ARG A . n 
A 1 504  LEU 504  504  504 LEU LEU A . n 
A 1 505  PHE 505  505  505 PHE PHE A . n 
A 1 506  GLN 506  506  506 GLN GLN A . n 
A 1 507  LYS 507  507  507 LYS LYS A . n 
A 1 508  GLN 508  508  508 GLN GLN A . n 
A 1 509  LEU 509  509  509 LEU LEU A . n 
A 1 510  LEU 510  510  510 LEU LEU A . n 
A 1 511  GLN 511  511  511 GLN GLN A . n 
A 1 512  MET 512  512  512 MET MET A . n 
A 1 513  CYS 513  513  513 CYS CYS A . n 
A 1 514  GLN 514  514  514 GLN GLN A . n 
A 1 515  SER 515  515  515 SER SER A . n 
A 1 516  PRO 516  516  516 PRO PRO A . n 
A 1 517  GLY 517  517  ?   ?   ?   A . n 
A 1 518  GLY 518  518  ?   ?   ?   A . n 
A 1 519  ALA 519  519  ?   ?   ?   A . n 
A 1 520  GLY 520  520  ?   ?   ?   A . n 
A 1 521  GLY 521  521  ?   ?   ?   A . n 
A 1 522  THR 522  522  ?   ?   ?   A . n 
A 1 523  VAL 523  523  ?   ?   ?   A . n 
A 1 524  LEU 524  524  ?   ?   ?   A . n 
A 1 525  GLY 525  525  ?   ?   ?   A . n 
A 1 526  GLU 526  526  ?   ?   ?   A . n 
A 1 527  ALA 527  527  ?   ?   ?   A . n 
A 1 528  PRO 528  528  ?   ?   ?   A . n 
A 1 529  ASP 529  529  ?   ?   ?   A . n 
A 1 530  VAL 530  530  ?   ?   ?   A . n 
A 1 531  LEU 531  531  ?   ?   ?   A . n 
A 1 532  SER 532  532  ?   ?   ?   A . n 
A 1 533  MET 533  533  ?   ?   ?   A . n 
A 1 534  LEU 534  534  ?   ?   ?   A . n 
A 1 535  GLY 535  535  ?   ?   ?   A . n 
A 1 536  ALA 536  536  ?   ?   ?   A . n 
A 1 537  ASP 537  537  ?   ?   ?   A . n 
A 1 538  LYS 538  538  538 LYS LYS A . n 
A 1 539  LEU 539  539  539 LEU LEU A . n 
A 1 540  GLY 540  540  540 GLY GLY A . n 
A 1 541  ARG 541  541  541 ARG ARG A . n 
A 1 542  LEU 542  542  542 LEU LEU A . n 
A 1 543  TRP 543  543  543 TRP TRP A . n 
A 1 544  ARG 544  544  544 ARG ARG A . n 
A 1 545  LEU 545  545  545 LEU LEU A . n 
A 1 546  GLN 546  546  546 GLN GLN A . n 
A 1 547  GLU 547  547  547 GLU GLU A . n 
A 1 548  ARG 548  548  548 ARG ARG A . n 
A 1 549  LEU 549  549  549 LEU LEU A . n 
A 1 550  MET 550  550  550 MET MET A . n 
A 1 551  ALA 551  551  551 ALA ALA A . n 
A 1 552  PRO 552  552  552 PRO PRO A . n 
A 1 553  GLN 553  553  553 GLN GLN A . n 
A 1 554  SER 554  554  554 SER SER A . n 
A 1 555  SER 555  555  555 SER SER A . n 
A 1 556  GLY 556  556  556 GLY GLY A . n 
A 1 557  GLY 557  557  557 GLY GLY A . n 
A 1 558  PRO 558  558  558 PRO PRO A . n 
A 1 559  CYS 559  559  559 CYS CYS A . n 
A 1 560  PRO 560  560  560 PRO PRO A . n 
A 1 561  PRO 561  561  561 PRO PRO A . n 
A 1 562  PRO 562  562  562 PRO PRO A . n 
A 1 563  THR 563  563  563 THR THR A . n 
A 1 564  PHE 564  564  564 PHE PHE A . n 
A 1 565  PRO 565  565  565 PRO PRO A . n 
A 1 566  GLY 566  566  566 GLY GLY A . n 
A 1 567  CYS 567  567  567 CYS CYS A . n 
A 1 568  GLN 568  568  568 GLN GLN A . n 
A 1 569  GLY 569  569  569 GLY GLY A . n 
A 1 570  PHE 570  570  570 PHE PHE A . n 
A 1 571  PHE 571  571  571 PHE PHE A . n 
A 1 572  ARG 572  572  572 ARG ARG A . n 
A 1 573  ASP 573  573  573 ASP ASP A . n 
A 1 574  PHE 574  574  574 PHE PHE A . n 
A 1 575  ILE 575  575  575 ILE ILE A . n 
A 1 576  LEU 576  576  576 LEU LEU A . n 
A 1 577  SER 577  577  577 SER SER A . n 
A 1 578  ALA 578  578  578 ALA ALA A . n 
A 1 579  SER 579  579  579 SER SER A . n 
A 1 580  SER 580  580  580 SER SER A . n 
A 1 581  PHE 581  581  581 PHE PHE A . n 
A 1 582  GLN 582  582  582 GLN GLN A . n 
A 1 583  PHE 583  583  583 PHE PHE A . n 
A 1 584  ASN 584  584  584 ASN ASN A . n 
A 1 585  GLN 585  585  585 GLN GLN A . n 
A 1 586  HIS 586  586  586 HIS HIS A . n 
A 1 587  LEU 587  587  587 LEU LEU A . n 
A 1 588  MET 588  588  588 MET MET A . n 
A 1 589  ASP 589  589  589 ASP ASP A . n 
A 1 590  SER 590  590  590 SER SER A . n 
A 1 591  LEU 591  591  591 LEU LEU A . n 
A 1 592  SER 592  592  592 SER SER A . n 
A 1 593  LEU 593  593  593 LEU LEU A . n 
A 1 594  LYS 594  594  594 LYS LYS A . n 
A 1 595  ILE 595  595  595 ILE ILE A . n 
A 1 596  GLN 596  596  596 GLN GLN A . n 
A 1 597  GLU 597  597  597 GLU GLU A . n 
A 1 598  LEU 598  598  598 LEU LEU A . n 
A 1 599  ASN 599  599  599 ASN ASN A . n 
A 1 600  GLY 600  600  600 GLY GLY A . n 
A 1 601  LEU 601  601  601 LEU LEU A . n 
A 1 602  ALA 602  602  602 ALA ALA A . n 
A 1 603  LEU 603  603  603 LEU LEU A . n 
A 1 604  PRO 604  604  604 PRO PRO A . n 
A 1 605  GLN 605  605  605 GLN GLN A . n 
A 1 606  HIS 606  606  606 HIS HIS A . n 
A 1 607  GLU 607  607  ?   ?   ?   A . n 
A 1 608  PRO 608  608  ?   ?   ?   A . n 
A 1 609  ASN 609  609  ?   ?   ?   A . n 
A 1 610  ASP 610  610  ?   ?   ?   A . n 
A 1 611  GLU 611  611  ?   ?   ?   A . n 
A 1 612  ASP 612  612  ?   ?   ?   A . n 
A 1 613  GLY 613  613  ?   ?   ?   A . n 
A 1 614  GLU 614  614  ?   ?   ?   A . n 
A 1 615  SER 615  615  ?   ?   ?   A . n 
A 1 616  ASP 616  616  ?   ?   ?   A . n 
A 1 617  VAL 617  617  ?   ?   ?   A . n 
A 1 618  ASP 618  618  ?   ?   ?   A . n 
A 1 619  TRP 619  619  ?   ?   ?   A . n 
A 1 620  GLN 620  620  ?   ?   ?   A . n 
A 1 621  GLY 621  621  621 GLY GLY A . n 
A 1 622  GLU 622  622  622 GLU GLU A . n 
A 1 623  ARG 623  623  623 ARG ARG A . n 
A 1 624  LYS 624  624  624 LYS LYS A . n 
A 1 625  GLN 625  625  625 GLN GLN A . n 
A 1 626  PHE 626  626  626 PHE PHE A . n 
A 1 627  ALA 627  627  627 ALA ALA A . n 
A 1 628  VAL 628  628  628 VAL VAL A . n 
A 1 629  VAL 629  629  629 VAL VAL A . n 
A 1 630  LEU 630  630  630 LEU LEU A . n 
A 1 631  LEU 631  631  631 LEU LEU A . n 
A 1 632  SER 632  632  632 SER SER A . n 
A 1 633  LEU 633  633  633 LEU LEU A . n 
A 1 634  ARG 634  634  634 ARG ARG A . n 
A 1 635  LEU 635  635  635 LEU LEU A . n 
A 1 636  LEU 636  636  636 LEU LEU A . n 
A 1 637  ALA 637  637  637 ALA ALA A . n 
A 1 638  LYS 638  638  638 LYS LYS A . n 
A 1 639  PHE 639  639  639 PHE PHE A . n 
A 1 640  LEU 640  640  640 LEU LEU A . n 
A 1 641  GLY 641  641  641 GLY GLY A . n 
A 1 642  PHE 642  642  642 PHE PHE A . n 
A 1 643  VAL 643  643  643 VAL VAL A . n 
A 1 644  ALA 644  644  644 ALA ALA A . n 
A 1 645  PHE 645  645  645 PHE PHE A . n 
A 1 646  LEU 646  646  646 LEU LEU A . n 
A 1 647  PRO 647  647  647 PRO PRO A . n 
A 1 648  TYR 648  648  648 TYR TYR A . n 
A 1 649  ARG 649  649  649 ARG ARG A . n 
A 1 650  GLY 650  650  650 GLY GLY A . n 
A 1 651  PRO 651  651  651 PRO PRO A . n 
A 1 652  GLU 652  652  652 GLU GLU A . n 
A 1 653  PRO 653  653  653 PRO PRO A . n 
A 1 654  PRO 654  654  654 PRO PRO A . n 
A 1 655  PRO 655  655  655 PRO PRO A . n 
A 1 656  THR 656  656  656 THR THR A . n 
A 1 657  GLY 657  657  657 GLY GLY A . n 
A 1 658  GLU 658  658  658 GLU GLU A . n 
A 1 659  LEU 659  659  659 LEU LEU A . n 
A 1 660  GLN 660  660  660 GLN GLN A . n 
A 1 661  ASP 661  661  661 ASP ASP A . n 
A 1 662  SER 662  662  662 SER SER A . n 
A 1 663  ILE 663  663  663 ILE ILE A . n 
A 1 664  LEU 664  664  664 LEU LEU A . n 
A 1 665  ALA 665  665  665 ALA ALA A . n 
A 1 666  LEU 666  666  666 LEU LEU A . n 
A 1 667  ARG 667  667  667 ARG ARG A . n 
A 1 668  SER 668  668  668 SER SER A . n 
A 1 669  GLN 669  669  669 GLN GLN A . n 
A 1 670  VAL 670  670  670 VAL VAL A . n 
A 1 671  PRO 671  671  671 PRO PRO A . n 
A 1 672  PRO 672  672  672 PRO PRO A . n 
A 1 673  VAL 673  673  673 VAL VAL A . n 
A 1 674  LEU 674  674  674 LEU LEU A . n 
A 1 675  ASP 675  675  675 ASP ASP A . n 
A 1 676  VAL 676  676  676 VAL VAL A . n 
A 1 677  ARG 677  677  677 ARG ARG A . n 
A 1 678  THR 678  678  678 THR THR A . n 
A 1 679  LEU 679  679  679 LEU LEU A . n 
A 1 680  LEU 680  680  680 LEU LEU A . n 
A 1 681  GLN 681  681  681 GLN GLN A . n 
A 1 682  ARG 682  682  682 ARG ARG A . n 
A 1 683  GLY 683  683  683 GLY GLY A . n 
A 1 684  LEU 684  684  684 LEU LEU A . n 
A 1 685  GLN 685  685  685 GLN GLN A . n 
A 1 686  ALA 686  686  686 ALA ALA A . n 
A 1 687  ARG 687  687  687 ARG ARG A . n 
A 1 688  ARG 688  688  688 ARG ARG A . n 
A 1 689  ALA 689  689  689 ALA ALA A . n 
A 1 690  VAL 690  690  690 VAL VAL A . n 
A 1 691  LEU 691  691  691 LEU LEU A . n 
A 1 692  THR 692  692  692 THR THR A . n 
A 1 693  VAL 693  693  693 VAL VAL A . n 
A 1 694  PRO 694  694  694 PRO PRO A . n 
A 1 695  TRP 695  695  695 TRP TRP A . n 
A 1 696  LEU 696  696  696 LEU LEU A . n 
A 1 697  VAL 697  697  697 VAL VAL A . n 
A 1 698  GLU 698  698  698 GLU GLU A . n 
A 1 699  PHE 699  699  699 PHE PHE A . n 
A 1 700  LEU 700  700  700 LEU LEU A . n 
A 1 701  SER 701  701  701 SER SER A . n 
A 1 702  PHE 702  702  702 PHE PHE A . n 
A 1 703  ALA 703  703  703 ALA ALA A . n 
A 1 704  ASP 704  704  704 ASP ASP A . n 
A 1 705  HIS 705  705  705 HIS HIS A . n 
A 1 706  VAL 706  706  706 VAL VAL A . n 
A 1 707  VAL 707  707  707 VAL VAL A . n 
A 1 708  PRO 708  708  708 PRO PRO A . n 
A 1 709  LEU 709  709  709 LEU LEU A . n 
A 1 710  LEU 710  710  710 LEU LEU A . n 
A 1 711  GLU 711  711  711 GLU GLU A . n 
A 1 712  TYR 712  712  712 TYR TYR A . n 
A 1 713  TYR 713  713  713 TYR TYR A . n 
A 1 714  ARG 714  714  714 ARG ARG A . n 
A 1 715  ASP 715  715  715 ASP ASP A . n 
A 1 716  ILE 716  716  716 ILE ILE A . n 
A 1 717  PHE 717  717  717 PHE PHE A . n 
A 1 718  THR 718  718  718 THR THR A . n 
A 1 719  LEU 719  719  719 LEU LEU A . n 
A 1 720  LEU 720  720  720 LEU LEU A . n 
A 1 721  LEU 721  721  721 LEU LEU A . n 
A 1 722  ARG 722  722  722 ARG ARG A . n 
A 1 723  LEU 723  723  723 LEU LEU A . n 
A 1 724  HIS 724  724  724 HIS HIS A . n 
A 1 725  ARG 725  725  725 ARG ARG A . n 
A 1 726  SER 726  726  726 SER SER A . n 
A 1 727  LEU 727  727  727 LEU LEU A . n 
A 1 728  VAL 728  728  728 VAL VAL A . n 
A 1 729  LEU 729  729  729 LEU LEU A . n 
A 1 730  SER 730  730  730 SER SER A . n 
A 1 731  GLN 731  731  731 GLN GLN A . n 
A 1 732  GLU 732  732  732 GLU GLU A . n 
A 1 733  SER 733  733  733 SER SER A . n 
A 1 734  GLU 734  734  734 GLU GLU A . n 
A 1 735  GLY 735  735  735 GLY GLY A . n 
A 1 736  LYS 736  736  736 LYS LYS A . n 
A 1 737  MET 737  737  737 MET MET A . n 
A 1 738  CYS 738  738  738 CYS CYS A . n 
A 1 739  PHE 739  739  739 PHE PHE A . n 
A 1 740  LEU 740  740  740 LEU LEU A . n 
A 1 741  ASN 741  741  741 ASN ASN A . n 
A 1 742  LYS 742  742  742 LYS LYS A . n 
A 1 743  LEU 743  743  743 LEU LEU A . n 
A 1 744  LEU 744  744  744 LEU LEU A . n 
A 1 745  LEU 745  745  745 LEU LEU A . n 
A 1 746  LEU 746  746  746 LEU LEU A . n 
A 1 747  ALA 747  747  747 ALA ALA A . n 
A 1 748  VAL 748  748  748 VAL VAL A . n 
A 1 749  LEU 749  749  749 LEU LEU A . n 
A 1 750  GLY 750  750  750 GLY GLY A . n 
A 1 751  TRP 751  751  751 TRP TRP A . n 
A 1 752  LEU 752  752  752 LEU LEU A . n 
A 1 753  PHE 753  753  753 PHE PHE A . n 
A 1 754  GLN 754  754  754 GLN GLN A . n 
A 1 755  ILE 755  755  755 ILE ILE A . n 
A 1 756  PRO 756  756  756 PRO PRO A . n 
A 1 757  THR 757  757  757 THR THR A . n 
A 1 758  VAL 758  758  758 VAL VAL A . n 
A 1 759  PRO 759  759  759 PRO PRO A . n 
A 1 760  GLU 760  760  760 GLU GLU A . n 
A 1 761  ASP 761  761  761 ASP ASP A . n 
A 1 762  LEU 762  762  762 LEU LEU A . n 
A 1 763  PHE 763  763  763 PHE PHE A . n 
A 1 764  PHE 764  764  764 PHE PHE A . n 
A 1 765  LEU 765  765  765 LEU LEU A . n 
A 1 766  GLU 766  766  766 GLU GLU A . n 
A 1 767  GLU 767  767  767 GLU GLU A . n 
A 1 768  GLY 768  768  ?   ?   ?   A . n 
A 1 769  PRO 769  769  ?   ?   ?   A . n 
A 1 770  SER 770  770  ?   ?   ?   A . n 
A 1 771  TYR 771  771  ?   ?   ?   A . n 
A 1 772  ALA 772  772  ?   ?   ?   A . n 
A 1 773  PHE 773  773  ?   ?   ?   A . n 
A 1 774  GLU 774  774  ?   ?   ?   A . n 
A 1 775  VAL 775  775  ?   ?   ?   A . n 
A 1 776  ASP 776  776  ?   ?   ?   A . n 
A 1 777  THR 777  777  ?   ?   ?   A . n 
A 1 778  VAL 778  778  ?   ?   ?   A . n 
A 1 779  ALA 779  779  ?   ?   ?   A . n 
A 1 780  PRO 780  780  780 PRO PRO A . n 
A 1 781  GLU 781  781  781 GLU GLU A . n 
A 1 782  HIS 782  782  782 HIS HIS A . n 
A 1 783  GLY 783  783  783 GLY GLY A . n 
A 1 784  LEU 784  784  784 LEU LEU A . n 
A 1 785  ASP 785  785  785 ASP ASP A . n 
A 1 786  ASN 786  786  786 ASN ASN A . n 
A 1 787  ALA 787  787  787 ALA ALA A . n 
A 1 788  PRO 788  788  788 PRO PRO A . n 
A 1 789  VAL 789  789  789 VAL VAL A . n 
A 1 790  VAL 790  790  790 VAL VAL A . n 
A 1 791  ASP 791  791  791 ASP ASP A . n 
A 1 792  GLN 792  792  792 GLN GLN A . n 
A 1 793  GLN 793  793  793 GLN GLN A . n 
A 1 794  LEU 794  794  794 LEU LEU A . n 
A 1 795  LEU 795  795  795 LEU LEU A . n 
A 1 796  TYR 796  796  796 TYR TYR A . n 
A 1 797  THR 797  797  797 THR THR A . n 
A 1 798  CYS 798  798  798 CYS CYS A . n 
A 1 799  CYS 799  799  799 CYS CYS A . n 
A 1 800  PRO 800  800  800 PRO PRO A . n 
A 1 801  TYR 801  801  801 TYR TYR A . n 
A 1 802  ILE 802  802  802 ILE ILE A . n 
A 1 803  GLY 803  803  803 GLY GLY A . n 
A 1 804  GLU 804  804  804 GLU GLU A . n 
A 1 805  LEU 805  805  805 LEU LEU A . n 
A 1 806  ARG 806  806  806 ARG ARG A . n 
A 1 807  LYS 807  807  807 LYS LYS A . n 
A 1 808  LEU 808  808  808 LEU LEU A . n 
A 1 809  LEU 809  809  809 LEU LEU A . n 
A 1 810  ALA 810  810  810 ALA ALA A . n 
A 1 811  SER 811  811  811 SER SER A . n 
A 1 812  TRP 812  812  812 TRP TRP A . n 
A 1 813  VAL 813  813  813 VAL VAL A . n 
A 1 814  SER 814  814  814 SER SER A . n 
A 1 815  GLY 815  815  815 GLY GLY A . n 
A 1 816  SER 816  816  816 SER SER A . n 
A 1 817  SER 817  817  817 SER SER A . n 
A 1 818  GLY 818  818  818 GLY GLY A . n 
A 1 819  ARG 819  819  819 ARG ARG A . n 
A 1 820  SER 820  820  820 SER SER A . n 
A 1 821  GLY 821  821  821 GLY GLY A . n 
A 1 822  GLY 822  822  822 GLY GLY A . n 
A 1 823  PHE 823  823  823 PHE PHE A . n 
A 1 824  MET 824  824  824 MET MET A . n 
A 1 825  ARG 825  825  825 ARG ARG A . n 
A 1 826  LYS 826  826  826 LYS LYS A . n 
A 1 827  ILE 827  827  827 ILE ILE A . n 
A 1 828  THR 828  828  828 THR THR A . n 
A 1 829  PRO 829  829  829 PRO PRO A . n 
A 1 830  THR 830  830  830 THR THR A . n 
A 1 831  THR 831  831  831 THR THR A . n 
A 1 832  THR 832  832  832 THR THR A . n 
A 1 833  THR 833  833  833 THR THR A . n 
A 1 834  SER 834  834  ?   ?   ?   A . n 
A 1 835  LEU 835  835  ?   ?   ?   A . n 
A 1 836  GLY 836  836  ?   ?   ?   A . n 
A 1 837  ALA 837  837  ?   ?   ?   A . n 
A 1 838  GLN 838  838  ?   ?   ?   A . n 
A 1 839  PRO 839  839  ?   ?   ?   A . n 
A 1 840  SER 840  840  ?   ?   ?   A . n 
A 1 841  GLN 841  841  ?   ?   ?   A . n 
A 1 842  THR 842  842  ?   ?   ?   A . n 
A 1 843  SER 843  843  ?   ?   ?   A . n 
A 1 844  GLN 844  844  ?   ?   ?   A . n 
A 1 845  GLY 845  845  ?   ?   ?   A . n 
A 1 846  LEU 846  846  ?   ?   ?   A . n 
A 1 847  GLN 847  847  ?   ?   ?   A . n 
A 1 848  ALA 848  848  ?   ?   ?   A . n 
A 1 849  GLN 849  849  ?   ?   ?   A . n 
A 1 850  LEU 850  850  ?   ?   ?   A . n 
A 1 851  ALA 851  851  ?   ?   ?   A . n 
A 1 852  GLN 852  852  ?   ?   ?   A . n 
A 1 853  ALA 853  853  ?   ?   ?   A . n 
A 1 854  PHE 854  854  ?   ?   ?   A . n 
A 1 855  PHE 855  855  ?   ?   ?   A . n 
A 1 856  HIS 856  856  ?   ?   ?   A . n 
A 1 857  ASN 857  857  ?   ?   ?   A . n 
A 1 858  GLN 858  858  ?   ?   ?   A . n 
A 1 859  PRO 859  859  ?   ?   ?   A . n 
A 1 860  PRO 860  860  ?   ?   ?   A . n 
A 1 861  SER 861  861  ?   ?   ?   A . n 
A 1 862  LEU 862  862  ?   ?   ?   A . n 
A 1 863  ARG 863  863  ?   ?   ?   A . n 
A 1 864  ARG 864  864  ?   ?   ?   A . n 
A 1 865  THR 865  865  ?   ?   ?   A . n 
A 1 866  VAL 866  866  ?   ?   ?   A . n 
A 1 867  GLU 867  867  ?   ?   ?   A . n 
A 1 868  PHE 868  868  ?   ?   ?   A . n 
A 1 869  VAL 869  869  ?   ?   ?   A . n 
A 1 870  ALA 870  870  ?   ?   ?   A . n 
A 1 871  GLU 871  871  ?   ?   ?   A . n 
A 1 872  ARG 872  872  ?   ?   ?   A . n 
A 1 873  ILE 873  873  ?   ?   ?   A . n 
A 1 874  GLY 874  874  ?   ?   ?   A . n 
A 1 875  SER 875  875  ?   ?   ?   A . n 
A 1 876  ASN 876  876  ?   ?   ?   A . n 
A 1 877  CYS 877  877  ?   ?   ?   A . n 
A 1 878  VAL 878  878  ?   ?   ?   A . n 
A 1 879  LYS 879  879  ?   ?   ?   A . n 
A 1 880  HIS 880  880  ?   ?   ?   A . n 
A 1 881  ILE 881  881  ?   ?   ?   A . n 
A 1 882  LYS 882  882  ?   ?   ?   A . n 
A 1 883  ALA 883  883  ?   ?   ?   A . n 
A 1 884  THR 884  884  ?   ?   ?   A . n 
A 1 885  LEU 885  885  ?   ?   ?   A . n 
A 1 886  VAL 886  886  ?   ?   ?   A . n 
A 1 887  ALA 887  887  ?   ?   ?   A . n 
A 1 888  ASP 888  888  ?   ?   ?   A . n 
A 1 889  LEU 889  889  ?   ?   ?   A . n 
A 1 890  VAL 890  890  ?   ?   ?   A . n 
A 1 891  ARG 891  891  ?   ?   ?   A . n 
A 1 892  GLN 892  892  ?   ?   ?   A . n 
A 1 893  ALA 893  893  ?   ?   ?   A . n 
A 1 894  GLU 894  894  ?   ?   ?   A . n 
A 1 895  SER 895  895  ?   ?   ?   A . n 
A 1 896  LEU 896  896  ?   ?   ?   A . n 
A 1 897  LEU 897  897  ?   ?   ?   A . n 
A 1 898  GLN 898  898  ?   ?   ?   A . n 
A 1 899  GLU 899  899  ?   ?   ?   A . n 
A 1 900  GLN 900  900  ?   ?   ?   A . n 
A 1 901  LEU 901  901  ?   ?   ?   A . n 
A 1 902  VAL 902  902  ?   ?   ?   A . n 
A 1 903  THR 903  903  ?   ?   ?   A . n 
A 1 904  GLN 904  904  ?   ?   ?   A . n 
A 1 905  GLY 905  905  ?   ?   ?   A . n 
A 1 906  GLU 906  906  ?   ?   ?   A . n 
A 1 907  GLU 907  907  ?   ?   ?   A . n 
A 1 908  GLY 908  908  ?   ?   ?   A . n 
A 1 909  GLY 909  909  ?   ?   ?   A . n 
A 1 910  ASP 910  910  ?   ?   ?   A . n 
A 1 911  PRO 911  911  ?   ?   ?   A . n 
A 1 912  ALA 912  912  ?   ?   ?   A . n 
A 1 913  GLN 913  913  ?   ?   ?   A . n 
A 1 914  LEU 914  914  ?   ?   ?   A . n 
A 1 915  LEU 915  915  ?   ?   ?   A . n 
A 1 916  GLU 916  916  ?   ?   ?   A . n 
A 1 917  ILE 917  917  ?   ?   ?   A . n 
A 1 918  LEU 918  918  ?   ?   ?   A . n 
A 1 919  CYS 919  919  ?   ?   ?   A . n 
A 1 920  SER 920  920  ?   ?   ?   A . n 
A 1 921  GLN 921  921  ?   ?   ?   A . n 
A 1 922  LEU 922  922  ?   ?   ?   A . n 
A 1 923  CYS 923  923  ?   ?   ?   A . n 
A 1 924  PRO 924  924  ?   ?   ?   A . n 
A 1 925  HIS 925  925  ?   ?   ?   A . n 
A 1 926  GLY 926  926  ?   ?   ?   A . n 
A 1 927  ALA 927  927  ?   ?   ?   A . n 
A 1 928  GLN 928  928  ?   ?   ?   A . n 
A 1 929  ALA 929  929  ?   ?   ?   A . n 
A 1 930  LEU 930  930  ?   ?   ?   A . n 
A 1 931  ALA 931  931  ?   ?   ?   A . n 
A 1 932  LEU 932  932  ?   ?   ?   A . n 
A 1 933  GLY 933  933  ?   ?   ?   A . n 
A 1 934  ARG 934  934  ?   ?   ?   A . n 
A 1 935  GLU 935  935  ?   ?   ?   A . n 
A 1 936  PHE 936  936  ?   ?   ?   A . n 
A 1 937  CYS 937  937  ?   ?   ?   A . n 
A 1 938  GLN 938  938  ?   ?   ?   A . n 
A 1 939  ARG 939  939  ?   ?   ?   A . n 
A 1 940  LYS 940  940  ?   ?   ?   A . n 
A 1 941  SER 941  941  ?   ?   ?   A . n 
A 1 942  PRO 942  942  ?   ?   ?   A . n 
A 1 943  GLY 943  943  ?   ?   ?   A . n 
A 1 944  ALA 944  944  ?   ?   ?   A . n 
A 1 945  VAL 945  945  ?   ?   ?   A . n 
A 1 946  ARG 946  946  ?   ?   ?   A . n 
A 1 947  ALA 947  947  ?   ?   ?   A . n 
A 1 948  LEU 948  948  ?   ?   ?   A . n 
A 1 949  LEU 949  949  ?   ?   ?   A . n 
A 1 950  PRO 950  950  ?   ?   ?   A . n 
A 1 951  GLU 951  951  ?   ?   ?   A . n 
A 1 952  GLU 952  952  ?   ?   ?   A . n 
A 1 953  THR 953  953  ?   ?   ?   A . n 
A 1 954  PRO 954  954  ?   ?   ?   A . n 
A 1 955  ALA 955  955  ?   ?   ?   A . n 
A 1 956  ALA 956  956  ?   ?   ?   A . n 
A 1 957  VAL 957  957  ?   ?   ?   A . n 
A 1 958  LEU 958  958  ?   ?   ?   A . n 
A 1 959  SER 959  959  ?   ?   ?   A . n 
A 1 960  SER 960  960  ?   ?   ?   A . n 
A 1 961  ALA 961  961  ?   ?   ?   A . n 
A 1 962  GLU 962  962  ?   ?   ?   A . n 
A 1 963  ASN 963  963  ?   ?   ?   A . n 
A 1 964  ILE 964  964  ?   ?   ?   A . n 
A 1 965  ALA 965  965  ?   ?   ?   A . n 
A 1 966  VAL 966  966  ?   ?   ?   A . n 
A 1 967  GLY 967  967  ?   ?   ?   A . n 
A 1 968  LEU 968  968  ?   ?   ?   A . n 
A 1 969  ALA 969  969  ?   ?   ?   A . n 
A 1 970  THR 970  970  ?   ?   ?   A . n 
A 1 971  GLU 971  971  ?   ?   ?   A . n 
A 1 972  LYS 972  972  ?   ?   ?   A . n 
A 1 973  ALA 973  973  ?   ?   ?   A . n 
A 1 974  CYS 974  974  ?   ?   ?   A . n 
A 1 975  ALA 975  975  ?   ?   ?   A . n 
A 1 976  TRP 976  976  ?   ?   ?   A . n 
A 1 977  LEU 977  977  ?   ?   ?   A . n 
A 1 978  SER 978  978  ?   ?   ?   A . n 
A 1 979  ALA 979  979  ?   ?   ?   A . n 
A 1 980  ASN 980  980  ?   ?   ?   A . n 
A 1 981  ILE 981  981  ?   ?   ?   A . n 
A 1 982  THR 982  982  ?   ?   ?   A . n 
A 1 983  ALA 983  983  ?   ?   ?   A . n 
A 1 984  LEU 984  984  ?   ?   ?   A . n 
A 1 985  ILE 985  985  ?   ?   ?   A . n 
A 1 986  ARG 986  986  ?   ?   ?   A . n 
A 1 987  ARG 987  987  ?   ?   ?   A . n 
A 1 988  GLU 988  988  ?   ?   ?   A . n 
A 1 989  VAL 989  989  ?   ?   ?   A . n 
A 1 990  LYS 990  990  ?   ?   ?   A . n 
A 1 991  ALA 991  991  ?   ?   ?   A . n 
A 1 992  ALA 992  992  ?   ?   ?   A . n 
A 1 993  VAL 993  993  ?   ?   ?   A . n 
A 1 994  SER 994  994  ?   ?   ?   A . n 
A 1 995  ARG 995  995  ?   ?   ?   A . n 
A 1 996  THR 996  996  ?   ?   ?   A . n 
A 1 997  LEU 997  997  ?   ?   ?   A . n 
A 1 998  ARG 998  998  ?   ?   ?   A . n 
A 1 999  ALA 999  999  ?   ?   ?   A . n 
A 1 1000 GLN 1000 1000 ?   ?   ?   A . n 
A 1 1001 GLY 1001 1001 ?   ?   ?   A . n 
A 1 1002 PRO 1002 1002 ?   ?   ?   A . n 
A 1 1003 GLU 1003 1003 ?   ?   ?   A . n 
A 1 1004 PRO 1004 1004 ?   ?   ?   A . n 
A 1 1005 ALA 1005 1005 ?   ?   ?   A . n 
A 1 1006 ALA 1006 1006 ?   ?   ?   A . n 
A 1 1007 ARG 1007 1007 ?   ?   ?   A . n 
A 1 1008 GLY 1008 1008 ?   ?   ?   A . n 
A 1 1009 GLU 1009 1009 ?   ?   ?   A . n 
A 1 1010 ARG 1010 1010 ?   ?   ?   A . n 
A 1 1011 ARG 1011 1011 ?   ?   ?   A . n 
A 1 1012 GLY 1012 1012 ?   ?   ?   A . n 
A 1 1013 CYS 1013 1013 ?   ?   ?   A . n 
A 1 1014 SER 1014 1014 ?   ?   ?   A . n 
A 1 1015 ARG 1015 1015 ?   ?   ?   A . n 
A 1 1016 ALA 1016 1016 ?   ?   ?   A . n 
A 1 1017 CYS 1017 1017 ?   ?   ?   A . n 
A 1 1018 GLU 1018 1018 ?   ?   ?   A . n 
A 1 1019 HIS 1019 1019 ?   ?   ?   A . n 
A 1 1020 HIS 1020 1020 ?   ?   ?   A . n 
A 1 1021 ALA 1021 1021 ?   ?   ?   A . n 
A 1 1022 PRO 1022 1022 ?   ?   ?   A . n 
A 1 1023 LEU 1023 1023 ?   ?   ?   A . n 
A 1 1024 PRO 1024 1024 ?   ?   ?   A . n 
A 1 1025 SER 1025 1025 ?   ?   ?   A . n 
A 1 1026 HIS 1026 1026 ?   ?   ?   A . n 
A 1 1027 LEU 1027 1027 ?   ?   ?   A . n 
A 1 1028 ILE 1028 1028 ?   ?   ?   A . n 
A 1 1029 SER 1029 1029 ?   ?   ?   A . n 
A 1 1030 GLU 1030 1030 ?   ?   ?   A . n 
A 1 1031 ILE 1031 1031 ?   ?   ?   A . n 
A 1 1032 LYS 1032 1032 ?   ?   ?   A . n 
A 1 1033 ASP 1033 1033 ?   ?   ?   A . n 
A 1 1034 VAL 1034 1034 ?   ?   ?   A . n 
A 1 1035 LEU 1035 1035 ?   ?   ?   A . n 
A 1 1036 SER 1036 1036 ?   ?   ?   A . n 
A 1 1037 LEU 1037 1037 ?   ?   ?   A . n 
A 1 1038 ALA 1038 1038 ?   ?   ?   A . n 
A 1 1039 VAL 1039 1039 ?   ?   ?   A . n 
A 1 1040 GLY 1040 1040 ?   ?   ?   A . n 
A 1 1041 PRO 1041 1041 ?   ?   ?   A . n 
A 1 1042 ARG 1042 1042 ?   ?   ?   A . n 
A 1 1043 ASP 1043 1043 ?   ?   ?   A . n 
A 1 1044 PRO 1044 1044 ?   ?   ?   A . n 
A 1 1045 ASP 1045 1045 ?   ?   ?   A . n 
A 1 1046 GLU 1046 1046 ?   ?   ?   A . n 
A 1 1047 GLY 1047 1047 ?   ?   ?   A . n 
A 1 1048 VAL 1048 1048 ?   ?   ?   A . n 
A 1 1049 SER 1049 1049 ?   ?   ?   A . n 
A 1 1050 PRO 1050 1050 ?   ?   ?   A . n 
A 1 1051 GLU 1051 1051 ?   ?   ?   A . n 
A 1 1052 HIS 1052 1052 ?   ?   ?   A . n 
A 1 1053 LEU 1053 1053 ?   ?   ?   A . n 
A 1 1054 GLU 1054 1054 ?   ?   ?   A . n 
A 1 1055 GLN 1055 1055 ?   ?   ?   A . n 
A 1 1056 LEU 1056 1056 ?   ?   ?   A . n 
A 1 1057 LEU 1057 1057 ?   ?   ?   A . n 
A 1 1058 GLY 1058 1058 ?   ?   ?   A . n 
A 1 1059 GLN 1059 1059 ?   ?   ?   A . n 
A 1 1060 LEU 1060 1060 ?   ?   ?   A . n 
A 1 1061 GLY 1061 1061 ?   ?   ?   A . n 
A 1 1062 GLN 1062 1062 ?   ?   ?   A . n 
A 1 1063 THR 1063 1063 ?   ?   ?   A . n 
A 1 1064 LEU 1064 1064 ?   ?   ?   A . n 
A 1 1065 ARG 1065 1065 ?   ?   ?   A . n 
A 1 1066 CYS 1066 1066 ?   ?   ?   A . n 
A 1 1067 ARG 1067 1067 ?   ?   ?   A . n 
A 1 1068 GLN 1068 1068 ?   ?   ?   A . n 
A 1 1069 PHE 1069 1069 ?   ?   ?   A . n 
A 1 1070 LEU 1070 1070 ?   ?   ?   A . n 
A 1 1071 CYS 1071 1071 ?   ?   ?   A . n 
A 1 1072 PRO 1072 1072 ?   ?   ?   A . n 
A 1 1073 PRO 1073 1073 ?   ?   ?   A . n 
A 1 1074 ALA 1074 1074 ?   ?   ?   A . n 
A 1 1075 GLU 1075 1075 ?   ?   ?   A . n 
A 1 1076 GLN 1076 1076 ?   ?   ?   A . n 
A 1 1077 HIS 1077 1077 ?   ?   ?   A . n 
A 1 1078 LEU 1078 1078 ?   ?   ?   A . n 
A 1 1079 ALA 1079 1079 ?   ?   ?   A . n 
A 1 1080 LYS 1080 1080 ?   ?   ?   A . n 
A 1 1081 CYS 1081 1081 ?   ?   ?   A . n 
A 1 1082 SER 1082 1082 ?   ?   ?   A . n 
A 1 1083 VAL 1083 1083 ?   ?   ?   A . n 
A 1 1084 GLU 1084 1084 ?   ?   ?   A . n 
A 1 1085 LEU 1085 1085 ?   ?   ?   A . n 
A 1 1086 ALA 1086 1086 ?   ?   ?   A . n 
A 1 1087 SER 1087 1087 ?   ?   ?   A . n 
A 1 1088 LEU 1088 1088 ?   ?   ?   A . n 
A 1 1089 LEU 1089 1089 ?   ?   ?   A . n 
A 1 1090 VAL 1090 1090 ?   ?   ?   A . n 
A 1 1091 ALA 1091 1091 ?   ?   ?   A . n 
A 1 1092 ASP 1092 1092 ?   ?   ?   A . n 
A 1 1093 GLN 1093 1093 ?   ?   ?   A . n 
A 1 1094 ILE 1094 1094 ?   ?   ?   A . n 
A 1 1095 PRO 1095 1095 ?   ?   ?   A . n 
A 1 1096 ILE 1096 1096 ?   ?   ?   A . n 
A 1 1097 LEU 1097 1097 ?   ?   ?   A . n 
A 1 1098 GLY 1098 1098 ?   ?   ?   A . n 
A 1 1099 PRO 1099 1099 ?   ?   ?   A . n 
A 1 1100 PRO 1100 1100 ?   ?   ?   A . n 
A 1 1101 ALA 1101 1101 ?   ?   ?   A . n 
A 1 1102 GLN 1102 1102 ?   ?   ?   A . n 
A 1 1103 TYR 1103 1103 ?   ?   ?   A . n 
A 1 1104 ARG 1104 1104 ?   ?   ?   A . n 
A 1 1105 LEU 1105 1105 ?   ?   ?   A . n 
A 1 1106 GLU 1106 1106 ?   ?   ?   A . n 
A 1 1107 ARG 1107 1107 ?   ?   ?   A . n 
A 1 1108 GLY 1108 1108 ?   ?   ?   A . n 
A 1 1109 GLN 1109 1109 ?   ?   ?   A . n 
A 1 1110 ALA 1110 1110 ?   ?   ?   A . n 
A 1 1111 ARG 1111 1111 ?   ?   ?   A . n 
A 1 1112 ARG 1112 1112 ?   ?   ?   A . n 
A 1 1113 LEU 1113 1113 ?   ?   ?   A . n 
A 1 1114 LEU 1114 1114 ?   ?   ?   A . n 
A 1 1115 HIS 1115 1115 ?   ?   ?   A . n 
A 1 1116 MET 1116 1116 ?   ?   ?   A . n 
A 1 1117 LEU 1117 1117 ?   ?   ?   A . n 
A 1 1118 LEU 1118 1118 ?   ?   ?   A . n 
A 1 1119 SER 1119 1119 ?   ?   ?   A . n 
A 1 1120 LEU 1120 1120 ?   ?   ?   A . n 
A 1 1121 TRP 1121 1121 ?   ?   ?   A . n 
A 1 1122 LYS 1122 1122 ?   ?   ?   A . n 
A 1 1123 GLU 1123 1123 ?   ?   ?   A . n 
A 1 1124 ASP 1124 1124 ?   ?   ?   A . n 
A 1 1125 PHE 1125 1125 ?   ?   ?   A . n 
A 1 1126 GLN 1126 1126 ?   ?   ?   A . n 
A 1 1127 GLY 1127 1127 ?   ?   ?   A . n 
A 1 1128 PRO 1128 1128 ?   ?   ?   A . n 
A 1 1129 VAL 1129 1129 ?   ?   ?   A . n 
A 1 1130 PRO 1130 1130 ?   ?   ?   A . n 
A 1 1131 LEU 1131 1131 ?   ?   ?   A . n 
A 1 1132 GLN 1132 1132 ?   ?   ?   A . n 
A 1 1133 LEU 1133 1133 ?   ?   ?   A . n 
A 1 1134 LEU 1134 1134 ?   ?   ?   A . n 
A 1 1135 LEU 1135 1135 ?   ?   ?   A . n 
A 1 1136 SER 1136 1136 ?   ?   ?   A . n 
A 1 1137 PRO 1137 1137 ?   ?   ?   A . n 
A 1 1138 ARG 1138 1138 ?   ?   ?   A . n 
A 1 1139 ASN 1139 1139 ?   ?   ?   A . n 
A 1 1140 VAL 1140 1140 ?   ?   ?   A . n 
A 1 1141 GLY 1141 1141 ?   ?   ?   A . n 
A 1 1142 LEU 1142 1142 ?   ?   ?   A . n 
A 1 1143 LEU 1143 1143 ?   ?   ?   A . n 
A 1 1144 ALA 1144 1144 ?   ?   ?   A . n 
A 1 1145 ASP 1145 1145 ?   ?   ?   A . n 
A 1 1146 THR 1146 1146 ?   ?   ?   A . n 
A 1 1147 ARG 1147 1147 ?   ?   ?   A . n 
A 1 1148 PRO 1148 1148 ?   ?   ?   A . n 
A 1 1149 ARG 1149 1149 ?   ?   ?   A . n 
A 1 1150 GLU 1150 1150 ?   ?   ?   A . n 
A 1 1151 TRP 1151 1151 ?   ?   ?   A . n 
A 1 1152 ASP 1152 1152 ?   ?   ?   A . n 
A 1 1153 LEU 1153 1153 ?   ?   ?   A . n 
A 1 1154 LEU 1154 1154 ?   ?   ?   A . n 
A 1 1155 LEU 1155 1155 ?   ?   ?   A . n 
A 1 1156 PHE 1156 1156 ?   ?   ?   A . n 
A 1 1157 LEU 1157 1157 ?   ?   ?   A . n 
A 1 1158 LEU 1158 1158 ?   ?   ?   A . n 
A 1 1159 ARG 1159 1159 ?   ?   ?   A . n 
A 1 1160 GLU 1160 1160 ?   ?   ?   A . n 
A 1 1161 LEU 1161 1161 ?   ?   ?   A . n 
A 1 1162 VAL 1162 1162 ?   ?   ?   A . n 
A 1 1163 GLU 1163 1163 ?   ?   ?   A . n 
A 1 1164 LYS 1164 1164 ?   ?   ?   A . n 
A 1 1165 GLY 1165 1165 ?   ?   ?   A . n 
A 1 1166 LEU 1166 1166 ?   ?   ?   A . n 
A 1 1167 MET 1167 1167 ?   ?   ?   A . n 
A 1 1168 GLY 1168 1168 ?   ?   ?   A . n 
A 1 1169 ARG 1169 1169 ?   ?   ?   A . n 
A 1 1170 MET 1170 1170 ?   ?   ?   A . n 
A 1 1171 GLU 1171 1171 ?   ?   ?   A . n 
A 1 1172 ILE 1172 1172 ?   ?   ?   A . n 
A 1 1173 GLU 1173 1173 ?   ?   ?   A . n 
A 1 1174 ALA 1174 1174 ?   ?   ?   A . n 
A 1 1175 CYS 1175 1175 ?   ?   ?   A . n 
A 1 1176 LEU 1176 1176 ?   ?   ?   A . n 
A 1 1177 GLY 1177 1177 ?   ?   ?   A . n 
A 1 1178 SER 1178 1178 ?   ?   ?   A . n 
A 1 1179 LEU 1179 1179 ?   ?   ?   A . n 
A 1 1180 HIS 1180 1180 ?   ?   ?   A . n 
A 1 1181 GLN 1181 1181 ?   ?   ?   A . n 
A 1 1182 ALA 1182 1182 ?   ?   ?   A . n 
A 1 1183 GLN 1183 1183 ?   ?   ?   A . n 
A 1 1184 TRP 1184 1184 ?   ?   ?   A . n 
A 1 1185 PRO 1185 1185 ?   ?   ?   A . n 
A 1 1186 GLY 1186 1186 ?   ?   ?   A . n 
A 1 1187 ASP 1187 1187 ?   ?   ?   A . n 
A 1 1188 PHE 1188 1188 ?   ?   ?   A . n 
A 1 1189 ALA 1189 1189 ?   ?   ?   A . n 
A 1 1190 GLU 1190 1190 ?   ?   ?   A . n 
A 1 1191 GLU 1191 1191 ?   ?   ?   A . n 
A 1 1192 LEU 1192 1192 ?   ?   ?   A . n 
A 1 1193 ALA 1193 1193 ?   ?   ?   A . n 
A 1 1194 THR 1194 1194 ?   ?   ?   A . n 
A 1 1195 LEU 1195 1195 ?   ?   ?   A . n 
A 1 1196 SER 1196 1196 ?   ?   ?   A . n 
A 1 1197 ASN 1197 1197 ?   ?   ?   A . n 
A 1 1198 LEU 1198 1198 ?   ?   ?   A . n 
A 1 1199 PHE 1199 1199 ?   ?   ?   A . n 
A 1 1200 LEU 1200 1200 ?   ?   ?   A . n 
A 1 1201 ALA 1201 1201 ?   ?   ?   A . n 
A 1 1202 GLU 1202 1202 ?   ?   ?   A . n 
A 1 1203 PRO 1203 1203 ?   ?   ?   A . n 
A 1 1204 HIS 1204 1204 ?   ?   ?   A . n 
A 1 1205 LEU 1205 1205 ?   ?   ?   A . n 
A 1 1206 PRO 1206 1206 ?   ?   ?   A . n 
A 1 1207 GLU 1207 1207 ?   ?   ?   A . n 
A 1 1208 PRO 1208 1208 ?   ?   ?   A . n 
A 1 1209 GLN 1209 1209 ?   ?   ?   A . n 
A 1 1210 LEU 1210 1210 ?   ?   ?   A . n 
A 1 1211 ARG 1211 1211 ?   ?   ?   A . n 
A 1 1212 ALA 1212 1212 ?   ?   ?   A . n 
A 1 1213 CYS 1213 1213 ?   ?   ?   A . n 
A 1 1214 GLU 1214 1214 ?   ?   ?   A . n 
A 1 1215 LEU 1215 1215 ?   ?   ?   A . n 
A 1 1216 VAL 1216 1216 ?   ?   ?   A . n 
A 1 1217 GLN 1217 1217 ?   ?   ?   A . n 
A 1 1218 PRO 1218 1218 ?   ?   ?   A . n 
A 1 1219 ASN 1219 1219 ?   ?   ?   A . n 
A 1 1220 ARG 1220 1220 ?   ?   ?   A . n 
A 1 1221 GLY 1221 1221 ?   ?   ?   A . n 
A 1 1222 THR 1222 1222 ?   ?   ?   A . n 
A 1 1223 VAL 1223 1223 ?   ?   ?   A . n 
A 1 1224 LEU 1224 1224 ?   ?   ?   A . n 
A 1 1225 ALA 1225 1225 ?   ?   ?   A . n 
A 1 1226 GLN 1226 1226 ?   ?   ?   A . n 
A 1 1227 SER 1227 1227 ?   ?   ?   A . n 
A 1 1228 LEU 1228 1228 ?   ?   ?   A . n 
A 1 1229 GLU 1229 1229 ?   ?   ?   A . n 
A 1 1230 ALA 1230 1230 ?   ?   ?   A . n 
A 1 1231 CYS 1231 1231 ?   ?   ?   A . n 
A 1 1232 GLY 1232 1232 ?   ?   ?   A . n 
A 1 1233 THR 1233 1233 ?   ?   ?   A . n 
A 1 1234 LYS 1234 1234 ?   ?   ?   A . n 
A 1 1235 LEU 1235 1235 ?   ?   ?   A . n 
A 1 1236 GLU 1236 1236 ?   ?   ?   A . n 
A 1 1237 ASN 1237 1237 ?   ?   ?   A . n 
A 1 1238 LEU 1238 1238 ?   ?   ?   A . n 
A 1 1239 TYR 1239 1239 ?   ?   ?   A . n 
A 1 1240 PHE 1240 1240 ?   ?   ?   A . n 
A 1 1241 GLN 1241 1241 ?   ?   ?   A . n 
B 1 1    MET 1    1    1   MET MET B . n 
B 1 2    ALA 2    2    2   ALA ALA B . n 
B 1 3    ALA 3    3    3   ALA ALA B . n 
B 1 4    VAL 4    4    4   VAL VAL B . n 
B 1 5    LEU 5    5    5   LEU LEU B . n 
B 1 6    GLU 6    6    6   GLU GLU B . n 
B 1 7    SER 7    7    7   SER SER B . n 
B 1 8    LEU 8    8    8   LEU LEU B . n 
B 1 9    LEU 9    9    9   LEU LEU B . n 
B 1 10   ARG 10   10   10  ARG ARG B . n 
B 1 11   GLU 11   11   11  GLU GLU B . n 
B 1 12   GLU 12   12   12  GLU GLU B . n 
B 1 13   VAL 13   13   13  VAL VAL B . n 
B 1 14   SER 14   14   14  SER SER B . n 
B 1 15   VAL 15   15   15  VAL VAL B . n 
B 1 16   ALA 16   16   16  ALA ALA B . n 
B 1 17   ALA 17   17   17  ALA ALA B . n 
B 1 18   VAL 18   18   18  VAL VAL B . n 
B 1 19   VAL 19   19   19  VAL VAL B . n 
B 1 20   ARG 20   20   20  ARG ARG B . n 
B 1 21   TRP 21   21   21  TRP TRP B . n 
B 1 22   ILE 22   22   22  ILE ILE B . n 
B 1 23   ALA 23   23   23  ALA ALA B . n 
B 1 24   ARG 24   24   24  ARG ARG B . n 
B 1 25   SER 25   25   25  SER SER B . n 
B 1 26   THR 26   26   ?   ?   ?   B . n 
B 1 27   GLN 27   27   ?   ?   ?   B . n 
B 1 28   GLY 28   28   ?   ?   ?   B . n 
B 1 29   SER 29   29   ?   ?   ?   B . n 
B 1 30   GLU 30   30   ?   ?   ?   B . n 
B 1 31   ASP 31   31   ?   ?   ?   B . n 
B 1 32   ASN 32   32   ?   ?   ?   B . n 
B 1 33   ALA 33   33   33  ALA ALA B . n 
B 1 34   GLY 34   34   34  GLY GLY B . n 
B 1 35   GLU 35   35   35  GLU GLU B . n 
B 1 36   ALA 36   36   36  ALA ALA B . n 
B 1 37   ALA 37   37   37  ALA ALA B . n 
B 1 38   ALA 38   38   38  ALA ALA B . n 
B 1 39   LEU 39   39   39  LEU LEU B . n 
B 1 40   SER 40   40   40  SER SER B . n 
B 1 41   SER 41   41   41  SER SER B . n 
B 1 42   LEU 42   42   42  LEU LEU B . n 
B 1 43   ARG 43   43   43  ARG ARG B . n 
B 1 44   ALA 44   44   44  ALA ALA B . n 
B 1 45   LEU 45   45   45  LEU LEU B . n 
B 1 46   ARG 46   46   46  ARG ARG B . n 
B 1 47   LYS 47   47   47  LYS LYS B . n 
B 1 48   GLU 48   48   48  GLU GLU B . n 
B 1 49   PHE 49   49   49  PHE PHE B . n 
B 1 50   VAL 50   50   50  VAL VAL B . n 
B 1 51   PRO 51   51   51  PRO PRO B . n 
B 1 52   PHE 52   52   52  PHE PHE B . n 
B 1 53   LEU 53   53   53  LEU LEU B . n 
B 1 54   LEU 54   54   54  LEU LEU B . n 
B 1 55   ASN 55   55   55  ASN ASN B . n 
B 1 56   PHE 56   56   56  PHE PHE B . n 
B 1 57   LEU 57   57   57  LEU LEU B . n 
B 1 58   ARG 58   58   58  ARG ARG B . n 
B 1 59   GLU 59   59   59  GLU GLU B . n 
B 1 60   GLN 60   60   60  GLN GLN B . n 
B 1 61   SER 61   61   61  SER SER B . n 
B 1 62   SER 62   62   62  SER SER B . n 
B 1 63   ARG 63   63   63  ARG ARG B . n 
B 1 64   VAL 64   64   64  VAL VAL B . n 
B 1 65   LEU 65   65   65  LEU LEU B . n 
B 1 66   PRO 66   66   66  PRO PRO B . n 
B 1 67   GLN 67   67   67  GLN GLN B . n 
B 1 68   GLY 68   68   ?   ?   ?   B . n 
B 1 69   PRO 69   69   ?   ?   ?   B . n 
B 1 70   PRO 70   70   ?   ?   ?   B . n 
B 1 71   THR 71   71   ?   ?   ?   B . n 
B 1 72   PRO 72   72   ?   ?   ?   B . n 
B 1 73   ALA 73   73   ?   ?   ?   B . n 
B 1 74   LYS 74   74   ?   ?   ?   B . n 
B 1 75   THR 75   75   ?   ?   ?   B . n 
B 1 76   PRO 76   76   ?   ?   ?   B . n 
B 1 77   GLY 77   77   ?   ?   ?   B . n 
B 1 78   ALA 78   78   ?   ?   ?   B . n 
B 1 79   SER 79   79   ?   ?   ?   B . n 
B 1 80   ALA 80   80   ?   ?   ?   B . n 
B 1 81   ALA 81   81   ?   ?   ?   B . n 
B 1 82   LEU 82   82   ?   ?   ?   B . n 
B 1 83   PRO 83   83   ?   ?   ?   B . n 
B 1 84   GLY 84   84   ?   ?   ?   B . n 
B 1 85   ARG 85   85   ?   ?   ?   B . n 
B 1 86   PRO 86   86   ?   ?   ?   B . n 
B 1 87   GLY 87   87   ?   ?   ?   B . n 
B 1 88   GLY 88   88   ?   ?   ?   B . n 
B 1 89   PRO 89   89   ?   ?   ?   B . n 
B 1 90   PRO 90   90   ?   ?   ?   B . n 
B 1 91   ARG 91   91   ?   ?   ?   B . n 
B 1 92   GLY 92   92   ?   ?   ?   B . n 
B 1 93   SER 93   93   ?   ?   ?   B . n 
B 1 94   ARG 94   94   ?   ?   ?   B . n 
B 1 95   GLY 95   95   ?   ?   ?   B . n 
B 1 96   ALA 96   96   ?   ?   ?   B . n 
B 1 97   ARG 97   97   ?   ?   ?   B . n 
B 1 98   SER 98   98   ?   ?   ?   B . n 
B 1 99   GLN 99   99   ?   ?   ?   B . n 
B 1 100  LEU 100  100  ?   ?   ?   B . n 
B 1 101  PHE 101  101  ?   ?   ?   B . n 
B 1 102  PRO 102  102  ?   ?   ?   B . n 
B 1 103  PRO 103  103  ?   ?   ?   B . n 
B 1 104  THR 104  104  ?   ?   ?   B . n 
B 1 105  GLU 105  105  ?   ?   ?   B . n 
B 1 106  ALA 106  106  ?   ?   ?   B . n 
B 1 107  GLN 107  107  ?   ?   ?   B . n 
B 1 108  SER 108  108  ?   ?   ?   B . n 
B 1 109  THR 109  109  ?   ?   ?   B . n 
B 1 110  ALA 110  110  ?   ?   ?   B . n 
B 1 111  ALA 111  111  ?   ?   ?   B . n 
B 1 112  GLU 112  112  ?   ?   ?   B . n 
B 1 113  ALA 113  113  ?   ?   ?   B . n 
B 1 114  PRO 114  114  ?   ?   ?   B . n 
B 1 115  LEU 115  115  ?   ?   ?   B . n 
B 1 116  ALA 116  116  ?   ?   ?   B . n 
B 1 117  ARG 117  117  ?   ?   ?   B . n 
B 1 118  ARG 118  118  ?   ?   ?   B . n 
B 1 119  GLY 119  119  ?   ?   ?   B . n 
B 1 120  GLY 120  120  ?   ?   ?   B . n 
B 1 121  ARG 121  121  ?   ?   ?   B . n 
B 1 122  ARG 122  122  ?   ?   ?   B . n 
B 1 123  ARG 123  123  ?   ?   ?   B . n 
B 1 124  GLY 124  124  ?   ?   ?   B . n 
B 1 125  PRO 125  125  ?   ?   ?   B . n 
B 1 126  GLY 126  126  ?   ?   ?   B . n 
B 1 127  PRO 127  127  ?   ?   ?   B . n 
B 1 128  ALA 128  128  ?   ?   ?   B . n 
B 1 129  ARG 129  129  ?   ?   ?   B . n 
B 1 130  GLU 130  130  ?   ?   ?   B . n 
B 1 131  ARG 131  131  ?   ?   ?   B . n 
B 1 132  GLY 132  132  ?   ?   ?   B . n 
B 1 133  GLY 133  133  ?   ?   ?   B . n 
B 1 134  ARG 134  134  ?   ?   ?   B . n 
B 1 135  GLY 135  135  ?   ?   ?   B . n 
B 1 136  LEU 136  136  ?   ?   ?   B . n 
B 1 137  GLU 137  137  ?   ?   ?   B . n 
B 1 138  GLU 138  138  ?   ?   ?   B . n 
B 1 139  GLY 139  139  ?   ?   ?   B . n 
B 1 140  VAL 140  140  ?   ?   ?   B . n 
B 1 141  SER 141  141  ?   ?   ?   B . n 
B 1 142  GLY 142  142  ?   ?   ?   B . n 
B 1 143  GLU 143  143  ?   ?   ?   B . n 
B 1 144  SER 144  144  ?   ?   ?   B . n 
B 1 145  LEU 145  145  ?   ?   ?   B . n 
B 1 146  PRO 146  146  ?   ?   ?   B . n 
B 1 147  GLY 147  147  ?   ?   ?   B . n 
B 1 148  ALA 148  148  ?   ?   ?   B . n 
B 1 149  GLY 149  149  ?   ?   ?   B . n 
B 1 150  GLY 150  150  ?   ?   ?   B . n 
B 1 151  ARG 151  151  ?   ?   ?   B . n 
B 1 152  ARG 152  152  ?   ?   ?   B . n 
B 1 153  LEU 153  153  ?   ?   ?   B . n 
B 1 154  ARG 154  154  ?   ?   ?   B . n 
B 1 155  GLY 155  155  ?   ?   ?   B . n 
B 1 156  SER 156  156  ?   ?   ?   B . n 
B 1 157  GLY 157  157  ?   ?   ?   B . n 
B 1 158  SER 158  158  ?   ?   ?   B . n 
B 1 159  PRO 159  159  ?   ?   ?   B . n 
B 1 160  SER 160  160  ?   ?   ?   B . n 
B 1 161  ARG 161  161  ?   ?   ?   B . n 
B 1 162  PRO 162  162  ?   ?   ?   B . n 
B 1 163  SER 163  163  ?   ?   ?   B . n 
B 1 164  LEU 164  164  ?   ?   ?   B . n 
B 1 165  THR 165  165  ?   ?   ?   B . n 
B 1 166  LEU 166  166  ?   ?   ?   B . n 
B 1 167  SER 167  167  ?   ?   ?   B . n 
B 1 168  ASP 168  168  ?   ?   ?   B . n 
B 1 169  PRO 169  169  ?   ?   ?   B . n 
B 1 170  PRO 170  170  ?   ?   ?   B . n 
B 1 171  ASN 171  171  ?   ?   ?   B . n 
B 1 172  LEU 172  172  ?   ?   ?   B . n 
B 1 173  SER 173  173  ?   ?   ?   B . n 
B 1 174  ASN 174  174  ?   ?   ?   B . n 
B 1 175  LEU 175  175  ?   ?   ?   B . n 
B 1 176  GLU 176  176  ?   ?   ?   B . n 
B 1 177  GLU 177  177  ?   ?   ?   B . n 
B 1 178  PHE 178  178  ?   ?   ?   B . n 
B 1 179  PRO 179  179  ?   ?   ?   B . n 
B 1 180  PRO 180  180  ?   ?   ?   B . n 
B 1 181  VAL 181  181  ?   ?   ?   B . n 
B 1 182  GLY 182  182  ?   ?   ?   B . n 
B 1 183  SER 183  183  ?   ?   ?   B . n 
B 1 184  VAL 184  184  ?   ?   ?   B . n 
B 1 185  PRO 185  185  ?   ?   ?   B . n 
B 1 186  PRO 186  186  ?   ?   ?   B . n 
B 1 187  GLY 187  187  ?   ?   ?   B . n 
B 1 188  PRO 188  188  ?   ?   ?   B . n 
B 1 189  THR 189  189  ?   ?   ?   B . n 
B 1 190  GLY 190  190  ?   ?   ?   B . n 
B 1 191  THR 191  191  ?   ?   ?   B . n 
B 1 192  LYS 192  192  ?   ?   ?   B . n 
B 1 193  PRO 193  193  ?   ?   ?   B . n 
B 1 194  SER 194  194  ?   ?   ?   B . n 
B 1 195  ARG 195  195  ?   ?   ?   B . n 
B 1 196  ARG 196  196  ?   ?   ?   B . n 
B 1 197  ILE 197  197  ?   ?   ?   B . n 
B 1 198  ASN 198  198  ?   ?   ?   B . n 
B 1 199  PRO 199  199  ?   ?   ?   B . n 
B 1 200  THR 200  200  ?   ?   ?   B . n 
B 1 201  PRO 201  201  ?   ?   ?   B . n 
B 1 202  VAL 202  202  ?   ?   ?   B . n 
B 1 203  SER 203  203  ?   ?   ?   B . n 
B 1 204  GLU 204  204  ?   ?   ?   B . n 
B 1 205  GLU 205  205  ?   ?   ?   B . n 
B 1 206  ARG 206  206  ?   ?   ?   B . n 
B 1 207  SER 207  207  ?   ?   ?   B . n 
B 1 208  LEU 208  208  ?   ?   ?   B . n 
B 1 209  SER 209  209  ?   ?   ?   B . n 
B 1 210  LYS 210  210  ?   ?   ?   B . n 
B 1 211  PRO 211  211  ?   ?   ?   B . n 
B 1 212  LYS 212  212  ?   ?   ?   B . n 
B 1 213  THR 213  213  ?   ?   ?   B . n 
B 1 214  CYS 214  214  ?   ?   ?   B . n 
B 1 215  PHE 215  215  ?   ?   ?   B . n 
B 1 216  THR 216  216  ?   ?   ?   B . n 
B 1 217  SER 217  217  ?   ?   ?   B . n 
B 1 218  PRO 218  218  ?   ?   ?   B . n 
B 1 219  PRO 219  219  ?   ?   ?   B . n 
B 1 220  ILE 220  220  ?   ?   ?   B . n 
B 1 221  SER 221  221  ?   ?   ?   B . n 
B 1 222  CYS 222  222  ?   ?   ?   B . n 
B 1 223  VAL 223  223  ?   ?   ?   B . n 
B 1 224  PRO 224  224  ?   ?   ?   B . n 
B 1 225  SER 225  225  ?   ?   ?   B . n 
B 1 226  SER 226  226  ?   ?   ?   B . n 
B 1 227  GLN 227  227  ?   ?   ?   B . n 
B 1 228  PRO 228  228  ?   ?   ?   B . n 
B 1 229  SER 229  229  ?   ?   ?   B . n 
B 1 230  ALA 230  230  ?   ?   ?   B . n 
B 1 231  LEU 231  231  ?   ?   ?   B . n 
B 1 232  ASP 232  232  ?   ?   ?   B . n 
B 1 233  THR 233  233  ?   ?   ?   B . n 
B 1 234  SER 234  234  ?   ?   ?   B . n 
B 1 235  PRO 235  235  ?   ?   ?   B . n 
B 1 236  TRP 236  236  ?   ?   ?   B . n 
B 1 237  GLY 237  237  ?   ?   ?   B . n 
B 1 238  LEU 238  238  ?   ?   ?   B . n 
B 1 239  GLY 239  239  ?   ?   ?   B . n 
B 1 240  LEU 240  240  ?   ?   ?   B . n 
B 1 241  PRO 241  241  ?   ?   ?   B . n 
B 1 242  PRO 242  242  ?   ?   ?   B . n 
B 1 243  GLY 243  243  ?   ?   ?   B . n 
B 1 244  CYS 244  244  ?   ?   ?   B . n 
B 1 245  ARG 245  245  ?   ?   ?   B . n 
B 1 246  SER 246  246  ?   ?   ?   B . n 
B 1 247  LEU 247  247  ?   ?   ?   B . n 
B 1 248  GLN 248  248  ?   ?   ?   B . n 
B 1 249  GLU 249  249  ?   ?   ?   B . n 
B 1 250  GLU 250  250  ?   ?   ?   B . n 
B 1 251  ARG 251  251  ?   ?   ?   B . n 
B 1 252  GLU 252  252  ?   ?   ?   B . n 
B 1 253  MET 253  253  ?   ?   ?   B . n 
B 1 254  LEU 254  254  ?   ?   ?   B . n 
B 1 255  ARG 255  255  ?   ?   ?   B . n 
B 1 256  LYS 256  256  ?   ?   ?   B . n 
B 1 257  GLU 257  257  ?   ?   ?   B . n 
B 1 258  ARG 258  258  ?   ?   ?   B . n 
B 1 259  SER 259  259  ?   ?   ?   B . n 
B 1 260  LYS 260  260  ?   ?   ?   B . n 
B 1 261  GLN 261  261  ?   ?   ?   B . n 
B 1 262  LEU 262  262  ?   ?   ?   B . n 
B 1 263  GLN 263  263  ?   ?   ?   B . n 
B 1 264  GLN 264  264  ?   ?   ?   B . n 
B 1 265  SER 265  265  ?   ?   ?   B . n 
B 1 266  PRO 266  266  ?   ?   ?   B . n 
B 1 267  THR 267  267  ?   ?   ?   B . n 
B 1 268  PRO 268  268  ?   ?   ?   B . n 
B 1 269  THR 269  269  ?   ?   ?   B . n 
B 1 270  CYS 270  270  ?   ?   ?   B . n 
B 1 271  PRO 271  271  ?   ?   ?   B . n 
B 1 272  THR 272  272  ?   ?   ?   B . n 
B 1 273  PRO 273  273  ?   ?   ?   B . n 
B 1 274  GLU 274  274  ?   ?   ?   B . n 
B 1 275  LEU 275  275  ?   ?   ?   B . n 
B 1 276  GLY 276  276  ?   ?   ?   B . n 
B 1 277  SER 277  277  ?   ?   ?   B . n 
B 1 278  PRO 278  278  ?   ?   ?   B . n 
B 1 279  LEU 279  279  ?   ?   ?   B . n 
B 1 280  PRO 280  280  ?   ?   ?   B . n 
B 1 281  SER 281  281  ?   ?   ?   B . n 
B 1 282  ARG 282  282  ?   ?   ?   B . n 
B 1 283  THR 283  283  ?   ?   ?   B . n 
B 1 284  GLY 284  284  ?   ?   ?   B . n 
B 1 285  SER 285  285  ?   ?   ?   B . n 
B 1 286  LEU 286  286  ?   ?   ?   B . n 
B 1 287  THR 287  287  287 THR THR B . n 
B 1 288  ASP 288  288  288 ASP ASP B . n 
B 1 289  GLU 289  289  289 GLU GLU B . n 
B 1 290  PRO 290  290  290 PRO PRO B . n 
B 1 291  ALA 291  291  291 ALA ALA B . n 
B 1 292  ASP 292  292  292 ASP ASP B . n 
B 1 293  PRO 293  293  293 PRO PRO B . n 
B 1 294  ALA 294  294  294 ALA ALA B . n 
B 1 295  ARG 295  295  295 ARG ARG B . n 
B 1 296  VAL 296  296  296 VAL VAL B . n 
B 1 297  SER 297  297  297 SER SER B . n 
B 1 298  SER 298  298  298 SER SER B . n 
B 1 299  ARG 299  299  299 ARG ARG B . n 
B 1 300  GLN 300  300  300 GLN GLN B . n 
B 1 301  ARG 301  301  301 ARG ARG B . n 
B 1 302  LEU 302  302  302 LEU LEU B . n 
B 1 303  GLU 303  303  303 GLU GLU B . n 
B 1 304  LEU 304  304  304 LEU LEU B . n 
B 1 305  VAL 305  305  305 VAL VAL B . n 
B 1 306  ALA 306  306  306 ALA ALA B . n 
B 1 307  LEU 307  307  307 LEU LEU B . n 
B 1 308  VAL 308  308  308 VAL VAL B . n 
B 1 309  TYR 309  309  309 TYR TYR B . n 
B 1 310  SER 310  310  310 SER SER B . n 
B 1 311  SER 311  311  311 SER SER B . n 
B 1 312  CYS 312  312  312 CYS CYS B . n 
B 1 313  ILE 313  313  313 ILE ILE B . n 
B 1 314  ALA 314  314  314 ALA ALA B . n 
B 1 315  GLU 315  315  315 GLU GLU B . n 
B 1 316  ASN 316  316  316 ASN ASN B . n 
B 1 317  LEU 317  317  317 LEU LEU B . n 
B 1 318  VAL 318  318  318 VAL VAL B . n 
B 1 319  PRO 319  319  319 PRO PRO B . n 
B 1 320  ASN 320  320  320 ASN ASN B . n 
B 1 321  LEU 321  321  321 LEU LEU B . n 
B 1 322  PHE 322  322  322 PHE PHE B . n 
B 1 323  LEU 323  323  323 LEU LEU B . n 
B 1 324  GLU 324  324  324 GLU GLU B . n 
B 1 325  LEU 325  325  325 LEU LEU B . n 
B 1 326  PHE 326  326  326 PHE PHE B . n 
B 1 327  PHE 327  327  327 PHE PHE B . n 
B 1 328  VAL 328  328  328 VAL VAL B . n 
B 1 329  PHE 329  329  329 PHE PHE B . n 
B 1 330  GLN 330  330  330 GLN GLN B . n 
B 1 331  LEU 331  331  331 LEU LEU B . n 
B 1 332  LEU 332  332  332 LEU LEU B . n 
B 1 333  THR 333  333  333 THR THR B . n 
B 1 334  ALA 334  334  334 ALA ALA B . n 
B 1 335  ARG 335  335  335 ARG ARG B . n 
B 1 336  ARG 336  336  336 ARG ARG B . n 
B 1 337  MET 337  337  337 MET MET B . n 
B 1 338  VAL 338  338  ?   ?   ?   B . n 
B 1 339  THR 339  339  ?   ?   ?   B . n 
B 1 340  ALA 340  340  ?   ?   ?   B . n 
B 1 341  LYS 341  341  ?   ?   ?   B . n 
B 1 342  ASP 342  342  ?   ?   ?   B . n 
B 1 343  SER 343  343  ?   ?   ?   B . n 
B 1 344  ASP 344  344  ?   ?   ?   B . n 
B 1 345  PRO 345  345  ?   ?   ?   B . n 
B 1 346  GLU 346  346  ?   ?   ?   B . n 
B 1 347  LEU 347  347  ?   ?   ?   B . n 
B 1 348  SER 348  348  ?   ?   ?   B . n 
B 1 349  PRO 349  349  ?   ?   ?   B . n 
B 1 350  ALA 350  350  ?   ?   ?   B . n 
B 1 351  VAL 351  351  ?   ?   ?   B . n 
B 1 352  LEU 352  352  ?   ?   ?   B . n 
B 1 353  ASP 353  353  ?   ?   ?   B . n 
B 1 354  SER 354  354  ?   ?   ?   B . n 
B 1 355  LEU 355  355  355 LEU LEU B . n 
B 1 356  GLU 356  356  356 GLU GLU B . n 
B 1 357  SER 357  357  357 SER SER B . n 
B 1 358  PRO 358  358  358 PRO PRO B . n 
B 1 359  LEU 359  359  359 LEU LEU B . n 
B 1 360  PHE 360  360  360 PHE PHE B . n 
B 1 361  GLN 361  361  361 GLN GLN B . n 
B 1 362  SER 362  362  362 SER SER B . n 
B 1 363  ILE 363  363  363 ILE ILE B . n 
B 1 364  HIS 364  364  364 HIS HIS B . n 
B 1 365  ASP 365  365  365 ASP ASP B . n 
B 1 366  CYS 366  366  366 CYS CYS B . n 
B 1 367  VAL 367  367  367 VAL VAL B . n 
B 1 368  PHE 368  368  368 PHE PHE B . n 
B 1 369  PHE 369  369  369 PHE PHE B . n 
B 1 370  ALA 370  370  370 ALA ALA B . n 
B 1 371  VAL 371  371  371 VAL VAL B . n 
B 1 372  GLN 372  372  372 GLN GLN B . n 
B 1 373  VAL 373  373  373 VAL VAL B . n 
B 1 374  LEU 374  374  374 LEU LEU B . n 
B 1 375  GLU 375  375  375 GLU GLU B . n 
B 1 376  CYS 376  376  376 CYS CYS B . n 
B 1 377  HIS 377  377  377 HIS HIS B . n 
B 1 378  PHE 378  378  378 PHE PHE B . n 
B 1 379  GLN 379  379  379 GLN GLN B . n 
B 1 380  VAL 380  380  380 VAL VAL B . n 
B 1 381  LEU 381  381  381 LEU LEU B . n 
B 1 382  SER 382  382  382 SER SER B . n 
B 1 383  ASN 383  383  383 ASN ASN B . n 
B 1 384  LEU 384  384  384 LEU LEU B . n 
B 1 385  ASP 385  385  385 ASP ASP B . n 
B 1 386  LYS 386  386  386 LYS LYS B . n 
B 1 387  GLY 387  387  387 GLY GLY B . n 
B 1 388  THR 388  388  388 THR THR B . n 
B 1 389  LEU 389  389  389 LEU LEU B . n 
B 1 390  LYS 390  390  390 LYS LYS B . n 
B 1 391  LEU 391  391  391 LEU LEU B . n 
B 1 392  LEU 392  392  392 LEU LEU B . n 
B 1 393  ALA 393  393  393 ALA ALA B . n 
B 1 394  GLU 394  394  394 GLU GLU B . n 
B 1 395  ASN 395  395  395 ASN ASN B . n 
B 1 396  GLU 396  396  396 GLU GLU B . n 
B 1 397  ARG 397  397  397 ARG ARG B . n 
B 1 398  LEU 398  398  398 LEU LEU B . n 
B 1 399  LEU 399  399  399 LEU LEU B . n 
B 1 400  CYS 400  400  400 CYS CYS B . n 
B 1 401  PHE 401  401  401 PHE PHE B . n 
B 1 402  SER 402  402  402 SER SER B . n 
B 1 403  PRO 403  403  403 PRO PRO B . n 
B 1 404  ALA 404  404  404 ALA ALA B . n 
B 1 405  LEU 405  405  405 LEU LEU B . n 
B 1 406  GLN 406  406  406 GLN GLN B . n 
B 1 407  GLY 407  407  407 GLY GLY B . n 
B 1 408  ARG 408  408  408 ARG ARG B . n 
B 1 409  LEU 409  409  409 LEU LEU B . n 
B 1 410  ARG 410  410  410 ARG ARG B . n 
B 1 411  ALA 411  411  411 ALA ALA B . n 
B 1 412  ALA 412  412  412 ALA ALA B . n 
B 1 413  TYR 413  413  413 TYR TYR B . n 
B 1 414  GLU 414  414  414 GLU GLU B . n 
B 1 415  GLY 415  415  415 GLY GLY B . n 
B 1 416  SER 416  416  416 SER SER B . n 
B 1 417  VAL 417  417  417 VAL VAL B . n 
B 1 418  ALA 418  418  ?   ?   ?   B . n 
B 1 419  LYS 419  419  ?   ?   ?   B . n 
B 1 420  VAL 420  420  ?   ?   ?   B . n 
B 1 421  PHE 421  421  ?   ?   ?   B . n 
B 1 422  LEU 422  422  ?   ?   ?   B . n 
B 1 423  VAL 423  423  ?   ?   ?   B . n 
B 1 424  MET 424  424  ?   ?   ?   B . n 
B 1 425  PRO 425  425  ?   ?   ?   B . n 
B 1 426  PRO 426  426  ?   ?   ?   B . n 
B 1 427  SER 427  427  ?   ?   ?   B . n 
B 1 428  THR 428  428  ?   ?   ?   B . n 
B 1 429  GLN 429  429  ?   ?   ?   B . n 
B 1 430  ALA 430  430  ?   ?   ?   B . n 
B 1 431  VAL 431  431  ?   ?   ?   B . n 
B 1 432  SER 432  432  ?   ?   ?   B . n 
B 1 433  PHE 433  433  ?   ?   ?   B . n 
B 1 434  GLN 434  434  ?   ?   ?   B . n 
B 1 435  PRO 435  435  ?   ?   ?   B . n 
B 1 436  GLU 436  436  ?   ?   ?   B . n 
B 1 437  THR 437  437  ?   ?   ?   B . n 
B 1 438  ASP 438  438  ?   ?   ?   B . n 
B 1 439  ASN 439  439  ?   ?   ?   B . n 
B 1 440  ARG 440  440  ?   ?   ?   B . n 
B 1 441  ALA 441  441  ?   ?   ?   B . n 
B 1 442  ASN 442  442  ?   ?   ?   B . n 
B 1 443  PHE 443  443  ?   ?   ?   B . n 
B 1 444  SER 444  444  ?   ?   ?   B . n 
B 1 445  SER 445  445  ?   ?   ?   B . n 
B 1 446  ASP 446  446  ?   ?   ?   B . n 
B 1 447  ARG 447  447  447 ARG ARG B . n 
B 1 448  ALA 448  448  448 ALA ALA B . n 
B 1 449  PHE 449  449  449 PHE PHE B . n 
B 1 450  HIS 450  450  450 HIS HIS B . n 
B 1 451  THR 451  451  451 THR THR B . n 
B 1 452  PHE 452  452  452 PHE PHE B . n 
B 1 453  LYS 453  453  453 LYS LYS B . n 
B 1 454  LYS 454  454  454 LYS LYS B . n 
B 1 455  GLN 455  455  455 GLN GLN B . n 
B 1 456  ARG 456  456  456 ARG ARG B . n 
B 1 457  ASP 457  457  457 ASP ASP B . n 
B 1 458  VAL 458  458  458 VAL VAL B . n 
B 1 459  PHE 459  459  459 PHE PHE B . n 
B 1 460  TYR 460  460  460 TYR TYR B . n 
B 1 461  GLU 461  461  461 GLU GLU B . n 
B 1 462  VAL 462  462  462 VAL VAL B . n 
B 1 463  LEU 463  463  463 LEU LEU B . n 
B 1 464  ARG 464  464  464 ARG ARG B . n 
B 1 465  GLU 465  465  465 GLU GLU B . n 
B 1 466  TRP 466  466  466 TRP TRP B . n 
B 1 467  GLU 467  467  467 GLU GLU B . n 
B 1 468  ASP 468  468  468 ASP ASP B . n 
B 1 469  HIS 469  469  469 HIS HIS B . n 
B 1 470  HIS 470  470  470 HIS HIS B . n 
B 1 471  GLU 471  471  471 GLU GLU B . n 
B 1 472  GLU 472  472  472 GLU GLU B . n 
B 1 473  PRO 473  473  473 PRO PRO B . n 
B 1 474  GLY 474  474  474 GLY GLY B . n 
B 1 475  TRP 475  475  475 TRP TRP B . n 
B 1 476  ASP 476  476  476 ASP ASP B . n 
B 1 477  PHE 477  477  477 PHE PHE B . n 
B 1 478  GLU 478  478  478 GLU GLU B . n 
B 1 479  LYS 479  479  479 LYS LYS B . n 
B 1 480  GLY 480  480  480 GLY GLY B . n 
B 1 481  LEU 481  481  481 LEU LEU B . n 
B 1 482  GLY 482  482  482 GLY GLY B . n 
B 1 483  SER 483  483  483 SER SER B . n 
B 1 484  ARG 484  484  484 ARG ARG B . n 
B 1 485  ILE 485  485  485 ILE ILE B . n 
B 1 486  ARG 486  486  486 ARG ARG B . n 
B 1 487  ALA 487  487  487 ALA ALA B . n 
B 1 488  MET 488  488  488 MET MET B . n 
B 1 489  MET 489  489  489 MET MET B . n 
B 1 490  GLY 490  490  490 GLY GLY B . n 
B 1 491  GLN 491  491  491 GLN GLN B . n 
B 1 492  LEU 492  492  492 LEU LEU B . n 
B 1 493  SER 493  493  493 SER SER B . n 
B 1 494  ALA 494  494  494 ALA ALA B . n 
B 1 495  ALA 495  495  495 ALA ALA B . n 
B 1 496  CYS 496  496  496 CYS CYS B . n 
B 1 497  SER 497  497  497 SER SER B . n 
B 1 498  HIS 498  498  498 HIS HIS B . n 
B 1 499  SER 499  499  499 SER SER B . n 
B 1 500  HIS 500  500  500 HIS HIS B . n 
B 1 501  PHE 501  501  501 PHE PHE B . n 
B 1 502  VAL 502  502  502 VAL VAL B . n 
B 1 503  ARG 503  503  503 ARG ARG B . n 
B 1 504  LEU 504  504  504 LEU LEU B . n 
B 1 505  PHE 505  505  505 PHE PHE B . n 
B 1 506  GLN 506  506  506 GLN GLN B . n 
B 1 507  LYS 507  507  507 LYS LYS B . n 
B 1 508  GLN 508  508  508 GLN GLN B . n 
B 1 509  LEU 509  509  509 LEU LEU B . n 
B 1 510  LEU 510  510  510 LEU LEU B . n 
B 1 511  GLN 511  511  511 GLN GLN B . n 
B 1 512  MET 512  512  512 MET MET B . n 
B 1 513  CYS 513  513  513 CYS CYS B . n 
B 1 514  GLN 514  514  514 GLN GLN B . n 
B 1 515  SER 515  515  515 SER SER B . n 
B 1 516  PRO 516  516  ?   ?   ?   B . n 
B 1 517  GLY 517  517  ?   ?   ?   B . n 
B 1 518  GLY 518  518  ?   ?   ?   B . n 
B 1 519  ALA 519  519  ?   ?   ?   B . n 
B 1 520  GLY 520  520  ?   ?   ?   B . n 
B 1 521  GLY 521  521  ?   ?   ?   B . n 
B 1 522  THR 522  522  ?   ?   ?   B . n 
B 1 523  VAL 523  523  ?   ?   ?   B . n 
B 1 524  LEU 524  524  ?   ?   ?   B . n 
B 1 525  GLY 525  525  ?   ?   ?   B . n 
B 1 526  GLU 526  526  ?   ?   ?   B . n 
B 1 527  ALA 527  527  ?   ?   ?   B . n 
B 1 528  PRO 528  528  ?   ?   ?   B . n 
B 1 529  ASP 529  529  ?   ?   ?   B . n 
B 1 530  VAL 530  530  ?   ?   ?   B . n 
B 1 531  LEU 531  531  ?   ?   ?   B . n 
B 1 532  SER 532  532  ?   ?   ?   B . n 
B 1 533  MET 533  533  ?   ?   ?   B . n 
B 1 534  LEU 534  534  ?   ?   ?   B . n 
B 1 535  GLY 535  535  ?   ?   ?   B . n 
B 1 536  ALA 536  536  ?   ?   ?   B . n 
B 1 537  ASP 537  537  ?   ?   ?   B . n 
B 1 538  LYS 538  538  538 LYS LYS B . n 
B 1 539  LEU 539  539  539 LEU LEU B . n 
B 1 540  GLY 540  540  540 GLY GLY B . n 
B 1 541  ARG 541  541  541 ARG ARG B . n 
B 1 542  LEU 542  542  542 LEU LEU B . n 
B 1 543  TRP 543  543  543 TRP TRP B . n 
B 1 544  ARG 544  544  544 ARG ARG B . n 
B 1 545  LEU 545  545  545 LEU LEU B . n 
B 1 546  GLN 546  546  546 GLN GLN B . n 
B 1 547  GLU 547  547  547 GLU GLU B . n 
B 1 548  ARG 548  548  548 ARG ARG B . n 
B 1 549  LEU 549  549  549 LEU LEU B . n 
B 1 550  MET 550  550  550 MET MET B . n 
B 1 551  ALA 551  551  551 ALA ALA B . n 
B 1 552  PRO 552  552  552 PRO PRO B . n 
B 1 553  GLN 553  553  553 GLN GLN B . n 
B 1 554  SER 554  554  554 SER SER B . n 
B 1 555  SER 555  555  555 SER SER B . n 
B 1 556  GLY 556  556  556 GLY GLY B . n 
B 1 557  GLY 557  557  557 GLY GLY B . n 
B 1 558  PRO 558  558  558 PRO PRO B . n 
B 1 559  CYS 559  559  559 CYS CYS B . n 
B 1 560  PRO 560  560  560 PRO PRO B . n 
B 1 561  PRO 561  561  561 PRO PRO B . n 
B 1 562  PRO 562  562  562 PRO PRO B . n 
B 1 563  THR 563  563  563 THR THR B . n 
B 1 564  PHE 564  564  564 PHE PHE B . n 
B 1 565  PRO 565  565  565 PRO PRO B . n 
B 1 566  GLY 566  566  566 GLY GLY B . n 
B 1 567  CYS 567  567  567 CYS CYS B . n 
B 1 568  GLN 568  568  568 GLN GLN B . n 
B 1 569  GLY 569  569  569 GLY GLY B . n 
B 1 570  PHE 570  570  570 PHE PHE B . n 
B 1 571  PHE 571  571  571 PHE PHE B . n 
B 1 572  ARG 572  572  572 ARG ARG B . n 
B 1 573  ASP 573  573  573 ASP ASP B . n 
B 1 574  PHE 574  574  574 PHE PHE B . n 
B 1 575  ILE 575  575  575 ILE ILE B . n 
B 1 576  LEU 576  576  576 LEU LEU B . n 
B 1 577  SER 577  577  577 SER SER B . n 
B 1 578  ALA 578  578  578 ALA ALA B . n 
B 1 579  SER 579  579  579 SER SER B . n 
B 1 580  SER 580  580  580 SER SER B . n 
B 1 581  PHE 581  581  581 PHE PHE B . n 
B 1 582  GLN 582  582  582 GLN GLN B . n 
B 1 583  PHE 583  583  583 PHE PHE B . n 
B 1 584  ASN 584  584  584 ASN ASN B . n 
B 1 585  GLN 585  585  585 GLN GLN B . n 
B 1 586  HIS 586  586  586 HIS HIS B . n 
B 1 587  LEU 587  587  587 LEU LEU B . n 
B 1 588  MET 588  588  588 MET MET B . n 
B 1 589  ASP 589  589  589 ASP ASP B . n 
B 1 590  SER 590  590  590 SER SER B . n 
B 1 591  LEU 591  591  591 LEU LEU B . n 
B 1 592  SER 592  592  592 SER SER B . n 
B 1 593  LEU 593  593  593 LEU LEU B . n 
B 1 594  LYS 594  594  594 LYS LYS B . n 
B 1 595  ILE 595  595  595 ILE ILE B . n 
B 1 596  GLN 596  596  596 GLN GLN B . n 
B 1 597  GLU 597  597  597 GLU GLU B . n 
B 1 598  LEU 598  598  598 LEU LEU B . n 
B 1 599  ASN 599  599  599 ASN ASN B . n 
B 1 600  GLY 600  600  600 GLY GLY B . n 
B 1 601  LEU 601  601  601 LEU LEU B . n 
B 1 602  ALA 602  602  602 ALA ALA B . n 
B 1 603  LEU 603  603  603 LEU LEU B . n 
B 1 604  PRO 604  604  604 PRO PRO B . n 
B 1 605  GLN 605  605  605 GLN GLN B . n 
B 1 606  HIS 606  606  606 HIS HIS B . n 
B 1 607  GLU 607  607  607 GLU GLU B . n 
B 1 608  PRO 608  608  ?   ?   ?   B . n 
B 1 609  ASN 609  609  ?   ?   ?   B . n 
B 1 610  ASP 610  610  ?   ?   ?   B . n 
B 1 611  GLU 611  611  ?   ?   ?   B . n 
B 1 612  ASP 612  612  ?   ?   ?   B . n 
B 1 613  GLY 613  613  ?   ?   ?   B . n 
B 1 614  GLU 614  614  ?   ?   ?   B . n 
B 1 615  SER 615  615  ?   ?   ?   B . n 
B 1 616  ASP 616  616  ?   ?   ?   B . n 
B 1 617  VAL 617  617  ?   ?   ?   B . n 
B 1 618  ASP 618  618  ?   ?   ?   B . n 
B 1 619  TRP 619  619  ?   ?   ?   B . n 
B 1 620  GLN 620  620  ?   ?   ?   B . n 
B 1 621  GLY 621  621  621 GLY GLY B . n 
B 1 622  GLU 622  622  622 GLU GLU B . n 
B 1 623  ARG 623  623  623 ARG ARG B . n 
B 1 624  LYS 624  624  624 LYS LYS B . n 
B 1 625  GLN 625  625  625 GLN GLN B . n 
B 1 626  PHE 626  626  626 PHE PHE B . n 
B 1 627  ALA 627  627  627 ALA ALA B . n 
B 1 628  VAL 628  628  628 VAL VAL B . n 
B 1 629  VAL 629  629  629 VAL VAL B . n 
B 1 630  LEU 630  630  630 LEU LEU B . n 
B 1 631  LEU 631  631  631 LEU LEU B . n 
B 1 632  SER 632  632  632 SER SER B . n 
B 1 633  LEU 633  633  633 LEU LEU B . n 
B 1 634  ARG 634  634  634 ARG ARG B . n 
B 1 635  LEU 635  635  635 LEU LEU B . n 
B 1 636  LEU 636  636  636 LEU LEU B . n 
B 1 637  ALA 637  637  637 ALA ALA B . n 
B 1 638  LYS 638  638  638 LYS LYS B . n 
B 1 639  PHE 639  639  639 PHE PHE B . n 
B 1 640  LEU 640  640  640 LEU LEU B . n 
B 1 641  GLY 641  641  641 GLY GLY B . n 
B 1 642  PHE 642  642  642 PHE PHE B . n 
B 1 643  VAL 643  643  643 VAL VAL B . n 
B 1 644  ALA 644  644  644 ALA ALA B . n 
B 1 645  PHE 645  645  645 PHE PHE B . n 
B 1 646  LEU 646  646  646 LEU LEU B . n 
B 1 647  PRO 647  647  647 PRO PRO B . n 
B 1 648  TYR 648  648  648 TYR TYR B . n 
B 1 649  ARG 649  649  649 ARG ARG B . n 
B 1 650  GLY 650  650  650 GLY GLY B . n 
B 1 651  PRO 651  651  651 PRO PRO B . n 
B 1 652  GLU 652  652  652 GLU GLU B . n 
B 1 653  PRO 653  653  653 PRO PRO B . n 
B 1 654  PRO 654  654  654 PRO PRO B . n 
B 1 655  PRO 655  655  655 PRO PRO B . n 
B 1 656  THR 656  656  656 THR THR B . n 
B 1 657  GLY 657  657  657 GLY GLY B . n 
B 1 658  GLU 658  658  658 GLU GLU B . n 
B 1 659  LEU 659  659  659 LEU LEU B . n 
B 1 660  GLN 660  660  660 GLN GLN B . n 
B 1 661  ASP 661  661  661 ASP ASP B . n 
B 1 662  SER 662  662  662 SER SER B . n 
B 1 663  ILE 663  663  663 ILE ILE B . n 
B 1 664  LEU 664  664  664 LEU LEU B . n 
B 1 665  ALA 665  665  665 ALA ALA B . n 
B 1 666  LEU 666  666  666 LEU LEU B . n 
B 1 667  ARG 667  667  667 ARG ARG B . n 
B 1 668  SER 668  668  668 SER SER B . n 
B 1 669  GLN 669  669  669 GLN GLN B . n 
B 1 670  VAL 670  670  670 VAL VAL B . n 
B 1 671  PRO 671  671  671 PRO PRO B . n 
B 1 672  PRO 672  672  672 PRO PRO B . n 
B 1 673  VAL 673  673  673 VAL VAL B . n 
B 1 674  LEU 674  674  674 LEU LEU B . n 
B 1 675  ASP 675  675  675 ASP ASP B . n 
B 1 676  VAL 676  676  676 VAL VAL B . n 
B 1 677  ARG 677  677  677 ARG ARG B . n 
B 1 678  THR 678  678  678 THR THR B . n 
B 1 679  LEU 679  679  679 LEU LEU B . n 
B 1 680  LEU 680  680  680 LEU LEU B . n 
B 1 681  GLN 681  681  681 GLN GLN B . n 
B 1 682  ARG 682  682  682 ARG ARG B . n 
B 1 683  GLY 683  683  683 GLY GLY B . n 
B 1 684  LEU 684  684  684 LEU LEU B . n 
B 1 685  GLN 685  685  685 GLN GLN B . n 
B 1 686  ALA 686  686  686 ALA ALA B . n 
B 1 687  ARG 687  687  687 ARG ARG B . n 
B 1 688  ARG 688  688  688 ARG ARG B . n 
B 1 689  ALA 689  689  689 ALA ALA B . n 
B 1 690  VAL 690  690  690 VAL VAL B . n 
B 1 691  LEU 691  691  691 LEU LEU B . n 
B 1 692  THR 692  692  692 THR THR B . n 
B 1 693  VAL 693  693  693 VAL VAL B . n 
B 1 694  PRO 694  694  694 PRO PRO B . n 
B 1 695  TRP 695  695  695 TRP TRP B . n 
B 1 696  LEU 696  696  696 LEU LEU B . n 
B 1 697  VAL 697  697  697 VAL VAL B . n 
B 1 698  GLU 698  698  698 GLU GLU B . n 
B 1 699  PHE 699  699  699 PHE PHE B . n 
B 1 700  LEU 700  700  700 LEU LEU B . n 
B 1 701  SER 701  701  701 SER SER B . n 
B 1 702  PHE 702  702  702 PHE PHE B . n 
B 1 703  ALA 703  703  703 ALA ALA B . n 
B 1 704  ASP 704  704  704 ASP ASP B . n 
B 1 705  HIS 705  705  705 HIS HIS B . n 
B 1 706  VAL 706  706  706 VAL VAL B . n 
B 1 707  VAL 707  707  707 VAL VAL B . n 
B 1 708  PRO 708  708  708 PRO PRO B . n 
B 1 709  LEU 709  709  709 LEU LEU B . n 
B 1 710  LEU 710  710  710 LEU LEU B . n 
B 1 711  GLU 711  711  711 GLU GLU B . n 
B 1 712  TYR 712  712  712 TYR TYR B . n 
B 1 713  TYR 713  713  713 TYR TYR B . n 
B 1 714  ARG 714  714  714 ARG ARG B . n 
B 1 715  ASP 715  715  715 ASP ASP B . n 
B 1 716  ILE 716  716  716 ILE ILE B . n 
B 1 717  PHE 717  717  717 PHE PHE B . n 
B 1 718  THR 718  718  718 THR THR B . n 
B 1 719  LEU 719  719  719 LEU LEU B . n 
B 1 720  LEU 720  720  720 LEU LEU B . n 
B 1 721  LEU 721  721  721 LEU LEU B . n 
B 1 722  ARG 722  722  722 ARG ARG B . n 
B 1 723  LEU 723  723  723 LEU LEU B . n 
B 1 724  HIS 724  724  724 HIS HIS B . n 
B 1 725  ARG 725  725  725 ARG ARG B . n 
B 1 726  SER 726  726  726 SER SER B . n 
B 1 727  LEU 727  727  727 LEU LEU B . n 
B 1 728  VAL 728  728  728 VAL VAL B . n 
B 1 729  LEU 729  729  729 LEU LEU B . n 
B 1 730  SER 730  730  730 SER SER B . n 
B 1 731  GLN 731  731  731 GLN GLN B . n 
B 1 732  GLU 732  732  732 GLU GLU B . n 
B 1 733  SER 733  733  733 SER SER B . n 
B 1 734  GLU 734  734  734 GLU GLU B . n 
B 1 735  GLY 735  735  735 GLY GLY B . n 
B 1 736  LYS 736  736  736 LYS LYS B . n 
B 1 737  MET 737  737  737 MET MET B . n 
B 1 738  CYS 738  738  738 CYS CYS B . n 
B 1 739  PHE 739  739  739 PHE PHE B . n 
B 1 740  LEU 740  740  740 LEU LEU B . n 
B 1 741  ASN 741  741  741 ASN ASN B . n 
B 1 742  LYS 742  742  742 LYS LYS B . n 
B 1 743  LEU 743  743  743 LEU LEU B . n 
B 1 744  LEU 744  744  744 LEU LEU B . n 
B 1 745  LEU 745  745  745 LEU LEU B . n 
B 1 746  LEU 746  746  746 LEU LEU B . n 
B 1 747  ALA 747  747  747 ALA ALA B . n 
B 1 748  VAL 748  748  748 VAL VAL B . n 
B 1 749  LEU 749  749  749 LEU LEU B . n 
B 1 750  GLY 750  750  750 GLY GLY B . n 
B 1 751  TRP 751  751  751 TRP TRP B . n 
B 1 752  LEU 752  752  752 LEU LEU B . n 
B 1 753  PHE 753  753  753 PHE PHE B . n 
B 1 754  GLN 754  754  754 GLN GLN B . n 
B 1 755  ILE 755  755  755 ILE ILE B . n 
B 1 756  PRO 756  756  756 PRO PRO B . n 
B 1 757  THR 757  757  757 THR THR B . n 
B 1 758  VAL 758  758  758 VAL VAL B . n 
B 1 759  PRO 759  759  759 PRO PRO B . n 
B 1 760  GLU 760  760  760 GLU GLU B . n 
B 1 761  ASP 761  761  761 ASP ASP B . n 
B 1 762  LEU 762  762  762 LEU LEU B . n 
B 1 763  PHE 763  763  763 PHE PHE B . n 
B 1 764  PHE 764  764  764 PHE PHE B . n 
B 1 765  LEU 765  765  765 LEU LEU B . n 
B 1 766  GLU 766  766  766 GLU GLU B . n 
B 1 767  GLU 767  767  767 GLU GLU B . n 
B 1 768  GLY 768  768  768 GLY GLY B . n 
B 1 769  PRO 769  769  769 PRO PRO B . n 
B 1 770  SER 770  770  770 SER SER B . n 
B 1 771  TYR 771  771  ?   ?   ?   B . n 
B 1 772  ALA 772  772  ?   ?   ?   B . n 
B 1 773  PHE 773  773  ?   ?   ?   B . n 
B 1 774  GLU 774  774  ?   ?   ?   B . n 
B 1 775  VAL 775  775  ?   ?   ?   B . n 
B 1 776  ASP 776  776  ?   ?   ?   B . n 
B 1 777  THR 777  777  ?   ?   ?   B . n 
B 1 778  VAL 778  778  ?   ?   ?   B . n 
B 1 779  ALA 779  779  ?   ?   ?   B . n 
B 1 780  PRO 780  780  780 PRO PRO B . n 
B 1 781  GLU 781  781  781 GLU GLU B . n 
B 1 782  HIS 782  782  782 HIS HIS B . n 
B 1 783  GLY 783  783  783 GLY GLY B . n 
B 1 784  LEU 784  784  784 LEU LEU B . n 
B 1 785  ASP 785  785  785 ASP ASP B . n 
B 1 786  ASN 786  786  786 ASN ASN B . n 
B 1 787  ALA 787  787  787 ALA ALA B . n 
B 1 788  PRO 788  788  788 PRO PRO B . n 
B 1 789  VAL 789  789  789 VAL VAL B . n 
B 1 790  VAL 790  790  790 VAL VAL B . n 
B 1 791  ASP 791  791  791 ASP ASP B . n 
B 1 792  GLN 792  792  792 GLN GLN B . n 
B 1 793  GLN 793  793  793 GLN GLN B . n 
B 1 794  LEU 794  794  794 LEU LEU B . n 
B 1 795  LEU 795  795  795 LEU LEU B . n 
B 1 796  TYR 796  796  796 TYR TYR B . n 
B 1 797  THR 797  797  797 THR THR B . n 
B 1 798  CYS 798  798  798 CYS CYS B . n 
B 1 799  CYS 799  799  799 CYS CYS B . n 
B 1 800  PRO 800  800  800 PRO PRO B . n 
B 1 801  TYR 801  801  801 TYR TYR B . n 
B 1 802  ILE 802  802  802 ILE ILE B . n 
B 1 803  GLY 803  803  803 GLY GLY B . n 
B 1 804  GLU 804  804  804 GLU GLU B . n 
B 1 805  LEU 805  805  805 LEU LEU B . n 
B 1 806  ARG 806  806  806 ARG ARG B . n 
B 1 807  LYS 807  807  807 LYS LYS B . n 
B 1 808  LEU 808  808  808 LEU LEU B . n 
B 1 809  LEU 809  809  809 LEU LEU B . n 
B 1 810  ALA 810  810  810 ALA ALA B . n 
B 1 811  SER 811  811  811 SER SER B . n 
B 1 812  TRP 812  812  812 TRP TRP B . n 
B 1 813  VAL 813  813  813 VAL VAL B . n 
B 1 814  SER 814  814  814 SER SER B . n 
B 1 815  GLY 815  815  815 GLY GLY B . n 
B 1 816  SER 816  816  816 SER SER B . n 
B 1 817  SER 817  817  817 SER SER B . n 
B 1 818  GLY 818  818  818 GLY GLY B . n 
B 1 819  ARG 819  819  819 ARG ARG B . n 
B 1 820  SER 820  820  820 SER SER B . n 
B 1 821  GLY 821  821  821 GLY GLY B . n 
B 1 822  GLY 822  822  822 GLY GLY B . n 
B 1 823  PHE 823  823  823 PHE PHE B . n 
B 1 824  MET 824  824  824 MET MET B . n 
B 1 825  ARG 825  825  825 ARG ARG B . n 
B 1 826  LYS 826  826  826 LYS LYS B . n 
B 1 827  ILE 827  827  827 ILE ILE B . n 
B 1 828  THR 828  828  828 THR THR B . n 
B 1 829  PRO 829  829  829 PRO PRO B . n 
B 1 830  THR 830  830  830 THR THR B . n 
B 1 831  THR 831  831  831 THR THR B . n 
B 1 832  THR 832  832  832 THR THR B . n 
B 1 833  THR 833  833  ?   ?   ?   B . n 
B 1 834  SER 834  834  ?   ?   ?   B . n 
B 1 835  LEU 835  835  ?   ?   ?   B . n 
B 1 836  GLY 836  836  ?   ?   ?   B . n 
B 1 837  ALA 837  837  ?   ?   ?   B . n 
B 1 838  GLN 838  838  ?   ?   ?   B . n 
B 1 839  PRO 839  839  ?   ?   ?   B . n 
B 1 840  SER 840  840  ?   ?   ?   B . n 
B 1 841  GLN 841  841  ?   ?   ?   B . n 
B 1 842  THR 842  842  ?   ?   ?   B . n 
B 1 843  SER 843  843  ?   ?   ?   B . n 
B 1 844  GLN 844  844  ?   ?   ?   B . n 
B 1 845  GLY 845  845  ?   ?   ?   B . n 
B 1 846  LEU 846  846  ?   ?   ?   B . n 
B 1 847  GLN 847  847  ?   ?   ?   B . n 
B 1 848  ALA 848  848  ?   ?   ?   B . n 
B 1 849  GLN 849  849  ?   ?   ?   B . n 
B 1 850  LEU 850  850  ?   ?   ?   B . n 
B 1 851  ALA 851  851  ?   ?   ?   B . n 
B 1 852  GLN 852  852  ?   ?   ?   B . n 
B 1 853  ALA 853  853  ?   ?   ?   B . n 
B 1 854  PHE 854  854  ?   ?   ?   B . n 
B 1 855  PHE 855  855  ?   ?   ?   B . n 
B 1 856  HIS 856  856  ?   ?   ?   B . n 
B 1 857  ASN 857  857  ?   ?   ?   B . n 
B 1 858  GLN 858  858  ?   ?   ?   B . n 
B 1 859  PRO 859  859  ?   ?   ?   B . n 
B 1 860  PRO 860  860  ?   ?   ?   B . n 
B 1 861  SER 861  861  ?   ?   ?   B . n 
B 1 862  LEU 862  862  ?   ?   ?   B . n 
B 1 863  ARG 863  863  ?   ?   ?   B . n 
B 1 864  ARG 864  864  ?   ?   ?   B . n 
B 1 865  THR 865  865  ?   ?   ?   B . n 
B 1 866  VAL 866  866  ?   ?   ?   B . n 
B 1 867  GLU 867  867  ?   ?   ?   B . n 
B 1 868  PHE 868  868  ?   ?   ?   B . n 
B 1 869  VAL 869  869  ?   ?   ?   B . n 
B 1 870  ALA 870  870  ?   ?   ?   B . n 
B 1 871  GLU 871  871  ?   ?   ?   B . n 
B 1 872  ARG 872  872  ?   ?   ?   B . n 
B 1 873  ILE 873  873  ?   ?   ?   B . n 
B 1 874  GLY 874  874  ?   ?   ?   B . n 
B 1 875  SER 875  875  ?   ?   ?   B . n 
B 1 876  ASN 876  876  ?   ?   ?   B . n 
B 1 877  CYS 877  877  ?   ?   ?   B . n 
B 1 878  VAL 878  878  ?   ?   ?   B . n 
B 1 879  LYS 879  879  ?   ?   ?   B . n 
B 1 880  HIS 880  880  ?   ?   ?   B . n 
B 1 881  ILE 881  881  ?   ?   ?   B . n 
B 1 882  LYS 882  882  ?   ?   ?   B . n 
B 1 883  ALA 883  883  ?   ?   ?   B . n 
B 1 884  THR 884  884  ?   ?   ?   B . n 
B 1 885  LEU 885  885  ?   ?   ?   B . n 
B 1 886  VAL 886  886  ?   ?   ?   B . n 
B 1 887  ALA 887  887  ?   ?   ?   B . n 
B 1 888  ASP 888  888  ?   ?   ?   B . n 
B 1 889  LEU 889  889  ?   ?   ?   B . n 
B 1 890  VAL 890  890  ?   ?   ?   B . n 
B 1 891  ARG 891  891  ?   ?   ?   B . n 
B 1 892  GLN 892  892  ?   ?   ?   B . n 
B 1 893  ALA 893  893  ?   ?   ?   B . n 
B 1 894  GLU 894  894  ?   ?   ?   B . n 
B 1 895  SER 895  895  ?   ?   ?   B . n 
B 1 896  LEU 896  896  ?   ?   ?   B . n 
B 1 897  LEU 897  897  ?   ?   ?   B . n 
B 1 898  GLN 898  898  ?   ?   ?   B . n 
B 1 899  GLU 899  899  ?   ?   ?   B . n 
B 1 900  GLN 900  900  ?   ?   ?   B . n 
B 1 901  LEU 901  901  ?   ?   ?   B . n 
B 1 902  VAL 902  902  ?   ?   ?   B . n 
B 1 903  THR 903  903  ?   ?   ?   B . n 
B 1 904  GLN 904  904  ?   ?   ?   B . n 
B 1 905  GLY 905  905  ?   ?   ?   B . n 
B 1 906  GLU 906  906  ?   ?   ?   B . n 
B 1 907  GLU 907  907  ?   ?   ?   B . n 
B 1 908  GLY 908  908  ?   ?   ?   B . n 
B 1 909  GLY 909  909  ?   ?   ?   B . n 
B 1 910  ASP 910  910  ?   ?   ?   B . n 
B 1 911  PRO 911  911  ?   ?   ?   B . n 
B 1 912  ALA 912  912  ?   ?   ?   B . n 
B 1 913  GLN 913  913  ?   ?   ?   B . n 
B 1 914  LEU 914  914  ?   ?   ?   B . n 
B 1 915  LEU 915  915  ?   ?   ?   B . n 
B 1 916  GLU 916  916  ?   ?   ?   B . n 
B 1 917  ILE 917  917  ?   ?   ?   B . n 
B 1 918  LEU 918  918  ?   ?   ?   B . n 
B 1 919  CYS 919  919  ?   ?   ?   B . n 
B 1 920  SER 920  920  ?   ?   ?   B . n 
B 1 921  GLN 921  921  ?   ?   ?   B . n 
B 1 922  LEU 922  922  ?   ?   ?   B . n 
B 1 923  CYS 923  923  ?   ?   ?   B . n 
B 1 924  PRO 924  924  ?   ?   ?   B . n 
B 1 925  HIS 925  925  ?   ?   ?   B . n 
B 1 926  GLY 926  926  ?   ?   ?   B . n 
B 1 927  ALA 927  927  ?   ?   ?   B . n 
B 1 928  GLN 928  928  ?   ?   ?   B . n 
B 1 929  ALA 929  929  ?   ?   ?   B . n 
B 1 930  LEU 930  930  ?   ?   ?   B . n 
B 1 931  ALA 931  931  ?   ?   ?   B . n 
B 1 932  LEU 932  932  ?   ?   ?   B . n 
B 1 933  GLY 933  933  ?   ?   ?   B . n 
B 1 934  ARG 934  934  ?   ?   ?   B . n 
B 1 935  GLU 935  935  ?   ?   ?   B . n 
B 1 936  PHE 936  936  ?   ?   ?   B . n 
B 1 937  CYS 937  937  ?   ?   ?   B . n 
B 1 938  GLN 938  938  ?   ?   ?   B . n 
B 1 939  ARG 939  939  ?   ?   ?   B . n 
B 1 940  LYS 940  940  ?   ?   ?   B . n 
B 1 941  SER 941  941  ?   ?   ?   B . n 
B 1 942  PRO 942  942  ?   ?   ?   B . n 
B 1 943  GLY 943  943  ?   ?   ?   B . n 
B 1 944  ALA 944  944  ?   ?   ?   B . n 
B 1 945  VAL 945  945  ?   ?   ?   B . n 
B 1 946  ARG 946  946  ?   ?   ?   B . n 
B 1 947  ALA 947  947  ?   ?   ?   B . n 
B 1 948  LEU 948  948  ?   ?   ?   B . n 
B 1 949  LEU 949  949  ?   ?   ?   B . n 
B 1 950  PRO 950  950  ?   ?   ?   B . n 
B 1 951  GLU 951  951  ?   ?   ?   B . n 
B 1 952  GLU 952  952  ?   ?   ?   B . n 
B 1 953  THR 953  953  ?   ?   ?   B . n 
B 1 954  PRO 954  954  ?   ?   ?   B . n 
B 1 955  ALA 955  955  ?   ?   ?   B . n 
B 1 956  ALA 956  956  ?   ?   ?   B . n 
B 1 957  VAL 957  957  ?   ?   ?   B . n 
B 1 958  LEU 958  958  ?   ?   ?   B . n 
B 1 959  SER 959  959  ?   ?   ?   B . n 
B 1 960  SER 960  960  ?   ?   ?   B . n 
B 1 961  ALA 961  961  ?   ?   ?   B . n 
B 1 962  GLU 962  962  ?   ?   ?   B . n 
B 1 963  ASN 963  963  ?   ?   ?   B . n 
B 1 964  ILE 964  964  ?   ?   ?   B . n 
B 1 965  ALA 965  965  ?   ?   ?   B . n 
B 1 966  VAL 966  966  ?   ?   ?   B . n 
B 1 967  GLY 967  967  ?   ?   ?   B . n 
B 1 968  LEU 968  968  ?   ?   ?   B . n 
B 1 969  ALA 969  969  ?   ?   ?   B . n 
B 1 970  THR 970  970  ?   ?   ?   B . n 
B 1 971  GLU 971  971  ?   ?   ?   B . n 
B 1 972  LYS 972  972  ?   ?   ?   B . n 
B 1 973  ALA 973  973  ?   ?   ?   B . n 
B 1 974  CYS 974  974  ?   ?   ?   B . n 
B 1 975  ALA 975  975  ?   ?   ?   B . n 
B 1 976  TRP 976  976  ?   ?   ?   B . n 
B 1 977  LEU 977  977  ?   ?   ?   B . n 
B 1 978  SER 978  978  ?   ?   ?   B . n 
B 1 979  ALA 979  979  ?   ?   ?   B . n 
B 1 980  ASN 980  980  ?   ?   ?   B . n 
B 1 981  ILE 981  981  ?   ?   ?   B . n 
B 1 982  THR 982  982  ?   ?   ?   B . n 
B 1 983  ALA 983  983  ?   ?   ?   B . n 
B 1 984  LEU 984  984  ?   ?   ?   B . n 
B 1 985  ILE 985  985  ?   ?   ?   B . n 
B 1 986  ARG 986  986  ?   ?   ?   B . n 
B 1 987  ARG 987  987  ?   ?   ?   B . n 
B 1 988  GLU 988  988  ?   ?   ?   B . n 
B 1 989  VAL 989  989  ?   ?   ?   B . n 
B 1 990  LYS 990  990  ?   ?   ?   B . n 
B 1 991  ALA 991  991  ?   ?   ?   B . n 
B 1 992  ALA 992  992  ?   ?   ?   B . n 
B 1 993  VAL 993  993  ?   ?   ?   B . n 
B 1 994  SER 994  994  ?   ?   ?   B . n 
B 1 995  ARG 995  995  ?   ?   ?   B . n 
B 1 996  THR 996  996  ?   ?   ?   B . n 
B 1 997  LEU 997  997  ?   ?   ?   B . n 
B 1 998  ARG 998  998  ?   ?   ?   B . n 
B 1 999  ALA 999  999  ?   ?   ?   B . n 
B 1 1000 GLN 1000 1000 ?   ?   ?   B . n 
B 1 1001 GLY 1001 1001 ?   ?   ?   B . n 
B 1 1002 PRO 1002 1002 ?   ?   ?   B . n 
B 1 1003 GLU 1003 1003 ?   ?   ?   B . n 
B 1 1004 PRO 1004 1004 ?   ?   ?   B . n 
B 1 1005 ALA 1005 1005 ?   ?   ?   B . n 
B 1 1006 ALA 1006 1006 ?   ?   ?   B . n 
B 1 1007 ARG 1007 1007 ?   ?   ?   B . n 
B 1 1008 GLY 1008 1008 ?   ?   ?   B . n 
B 1 1009 GLU 1009 1009 ?   ?   ?   B . n 
B 1 1010 ARG 1010 1010 ?   ?   ?   B . n 
B 1 1011 ARG 1011 1011 ?   ?   ?   B . n 
B 1 1012 GLY 1012 1012 ?   ?   ?   B . n 
B 1 1013 CYS 1013 1013 ?   ?   ?   B . n 
B 1 1014 SER 1014 1014 ?   ?   ?   B . n 
B 1 1015 ARG 1015 1015 ?   ?   ?   B . n 
B 1 1016 ALA 1016 1016 ?   ?   ?   B . n 
B 1 1017 CYS 1017 1017 ?   ?   ?   B . n 
B 1 1018 GLU 1018 1018 ?   ?   ?   B . n 
B 1 1019 HIS 1019 1019 ?   ?   ?   B . n 
B 1 1020 HIS 1020 1020 ?   ?   ?   B . n 
B 1 1021 ALA 1021 1021 ?   ?   ?   B . n 
B 1 1022 PRO 1022 1022 ?   ?   ?   B . n 
B 1 1023 LEU 1023 1023 ?   ?   ?   B . n 
B 1 1024 PRO 1024 1024 ?   ?   ?   B . n 
B 1 1025 SER 1025 1025 ?   ?   ?   B . n 
B 1 1026 HIS 1026 1026 ?   ?   ?   B . n 
B 1 1027 LEU 1027 1027 ?   ?   ?   B . n 
B 1 1028 ILE 1028 1028 ?   ?   ?   B . n 
B 1 1029 SER 1029 1029 ?   ?   ?   B . n 
B 1 1030 GLU 1030 1030 ?   ?   ?   B . n 
B 1 1031 ILE 1031 1031 ?   ?   ?   B . n 
B 1 1032 LYS 1032 1032 ?   ?   ?   B . n 
B 1 1033 ASP 1033 1033 ?   ?   ?   B . n 
B 1 1034 VAL 1034 1034 ?   ?   ?   B . n 
B 1 1035 LEU 1035 1035 ?   ?   ?   B . n 
B 1 1036 SER 1036 1036 ?   ?   ?   B . n 
B 1 1037 LEU 1037 1037 ?   ?   ?   B . n 
B 1 1038 ALA 1038 1038 ?   ?   ?   B . n 
B 1 1039 VAL 1039 1039 ?   ?   ?   B . n 
B 1 1040 GLY 1040 1040 ?   ?   ?   B . n 
B 1 1041 PRO 1041 1041 ?   ?   ?   B . n 
B 1 1042 ARG 1042 1042 ?   ?   ?   B . n 
B 1 1043 ASP 1043 1043 ?   ?   ?   B . n 
B 1 1044 PRO 1044 1044 ?   ?   ?   B . n 
B 1 1045 ASP 1045 1045 ?   ?   ?   B . n 
B 1 1046 GLU 1046 1046 ?   ?   ?   B . n 
B 1 1047 GLY 1047 1047 ?   ?   ?   B . n 
B 1 1048 VAL 1048 1048 ?   ?   ?   B . n 
B 1 1049 SER 1049 1049 ?   ?   ?   B . n 
B 1 1050 PRO 1050 1050 ?   ?   ?   B . n 
B 1 1051 GLU 1051 1051 ?   ?   ?   B . n 
B 1 1052 HIS 1052 1052 ?   ?   ?   B . n 
B 1 1053 LEU 1053 1053 ?   ?   ?   B . n 
B 1 1054 GLU 1054 1054 ?   ?   ?   B . n 
B 1 1055 GLN 1055 1055 ?   ?   ?   B . n 
B 1 1056 LEU 1056 1056 ?   ?   ?   B . n 
B 1 1057 LEU 1057 1057 ?   ?   ?   B . n 
B 1 1058 GLY 1058 1058 ?   ?   ?   B . n 
B 1 1059 GLN 1059 1059 ?   ?   ?   B . n 
B 1 1060 LEU 1060 1060 ?   ?   ?   B . n 
B 1 1061 GLY 1061 1061 ?   ?   ?   B . n 
B 1 1062 GLN 1062 1062 ?   ?   ?   B . n 
B 1 1063 THR 1063 1063 ?   ?   ?   B . n 
B 1 1064 LEU 1064 1064 ?   ?   ?   B . n 
B 1 1065 ARG 1065 1065 ?   ?   ?   B . n 
B 1 1066 CYS 1066 1066 ?   ?   ?   B . n 
B 1 1067 ARG 1067 1067 ?   ?   ?   B . n 
B 1 1068 GLN 1068 1068 ?   ?   ?   B . n 
B 1 1069 PHE 1069 1069 ?   ?   ?   B . n 
B 1 1070 LEU 1070 1070 ?   ?   ?   B . n 
B 1 1071 CYS 1071 1071 ?   ?   ?   B . n 
B 1 1072 PRO 1072 1072 ?   ?   ?   B . n 
B 1 1073 PRO 1073 1073 ?   ?   ?   B . n 
B 1 1074 ALA 1074 1074 ?   ?   ?   B . n 
B 1 1075 GLU 1075 1075 ?   ?   ?   B . n 
B 1 1076 GLN 1076 1076 ?   ?   ?   B . n 
B 1 1077 HIS 1077 1077 ?   ?   ?   B . n 
B 1 1078 LEU 1078 1078 ?   ?   ?   B . n 
B 1 1079 ALA 1079 1079 ?   ?   ?   B . n 
B 1 1080 LYS 1080 1080 ?   ?   ?   B . n 
B 1 1081 CYS 1081 1081 ?   ?   ?   B . n 
B 1 1082 SER 1082 1082 ?   ?   ?   B . n 
B 1 1083 VAL 1083 1083 ?   ?   ?   B . n 
B 1 1084 GLU 1084 1084 ?   ?   ?   B . n 
B 1 1085 LEU 1085 1085 ?   ?   ?   B . n 
B 1 1086 ALA 1086 1086 ?   ?   ?   B . n 
B 1 1087 SER 1087 1087 ?   ?   ?   B . n 
B 1 1088 LEU 1088 1088 ?   ?   ?   B . n 
B 1 1089 LEU 1089 1089 ?   ?   ?   B . n 
B 1 1090 VAL 1090 1090 ?   ?   ?   B . n 
B 1 1091 ALA 1091 1091 ?   ?   ?   B . n 
B 1 1092 ASP 1092 1092 ?   ?   ?   B . n 
B 1 1093 GLN 1093 1093 ?   ?   ?   B . n 
B 1 1094 ILE 1094 1094 ?   ?   ?   B . n 
B 1 1095 PRO 1095 1095 ?   ?   ?   B . n 
B 1 1096 ILE 1096 1096 ?   ?   ?   B . n 
B 1 1097 LEU 1097 1097 ?   ?   ?   B . n 
B 1 1098 GLY 1098 1098 ?   ?   ?   B . n 
B 1 1099 PRO 1099 1099 ?   ?   ?   B . n 
B 1 1100 PRO 1100 1100 ?   ?   ?   B . n 
B 1 1101 ALA 1101 1101 ?   ?   ?   B . n 
B 1 1102 GLN 1102 1102 ?   ?   ?   B . n 
B 1 1103 TYR 1103 1103 ?   ?   ?   B . n 
B 1 1104 ARG 1104 1104 ?   ?   ?   B . n 
B 1 1105 LEU 1105 1105 ?   ?   ?   B . n 
B 1 1106 GLU 1106 1106 ?   ?   ?   B . n 
B 1 1107 ARG 1107 1107 ?   ?   ?   B . n 
B 1 1108 GLY 1108 1108 ?   ?   ?   B . n 
B 1 1109 GLN 1109 1109 ?   ?   ?   B . n 
B 1 1110 ALA 1110 1110 ?   ?   ?   B . n 
B 1 1111 ARG 1111 1111 ?   ?   ?   B . n 
B 1 1112 ARG 1112 1112 ?   ?   ?   B . n 
B 1 1113 LEU 1113 1113 ?   ?   ?   B . n 
B 1 1114 LEU 1114 1114 ?   ?   ?   B . n 
B 1 1115 HIS 1115 1115 ?   ?   ?   B . n 
B 1 1116 MET 1116 1116 ?   ?   ?   B . n 
B 1 1117 LEU 1117 1117 ?   ?   ?   B . n 
B 1 1118 LEU 1118 1118 ?   ?   ?   B . n 
B 1 1119 SER 1119 1119 ?   ?   ?   B . n 
B 1 1120 LEU 1120 1120 ?   ?   ?   B . n 
B 1 1121 TRP 1121 1121 ?   ?   ?   B . n 
B 1 1122 LYS 1122 1122 ?   ?   ?   B . n 
B 1 1123 GLU 1123 1123 ?   ?   ?   B . n 
B 1 1124 ASP 1124 1124 ?   ?   ?   B . n 
B 1 1125 PHE 1125 1125 ?   ?   ?   B . n 
B 1 1126 GLN 1126 1126 ?   ?   ?   B . n 
B 1 1127 GLY 1127 1127 ?   ?   ?   B . n 
B 1 1128 PRO 1128 1128 ?   ?   ?   B . n 
B 1 1129 VAL 1129 1129 ?   ?   ?   B . n 
B 1 1130 PRO 1130 1130 ?   ?   ?   B . n 
B 1 1131 LEU 1131 1131 ?   ?   ?   B . n 
B 1 1132 GLN 1132 1132 ?   ?   ?   B . n 
B 1 1133 LEU 1133 1133 ?   ?   ?   B . n 
B 1 1134 LEU 1134 1134 ?   ?   ?   B . n 
B 1 1135 LEU 1135 1135 ?   ?   ?   B . n 
B 1 1136 SER 1136 1136 ?   ?   ?   B . n 
B 1 1137 PRO 1137 1137 ?   ?   ?   B . n 
B 1 1138 ARG 1138 1138 ?   ?   ?   B . n 
B 1 1139 ASN 1139 1139 ?   ?   ?   B . n 
B 1 1140 VAL 1140 1140 ?   ?   ?   B . n 
B 1 1141 GLY 1141 1141 ?   ?   ?   B . n 
B 1 1142 LEU 1142 1142 ?   ?   ?   B . n 
B 1 1143 LEU 1143 1143 ?   ?   ?   B . n 
B 1 1144 ALA 1144 1144 ?   ?   ?   B . n 
B 1 1145 ASP 1145 1145 ?   ?   ?   B . n 
B 1 1146 THR 1146 1146 ?   ?   ?   B . n 
B 1 1147 ARG 1147 1147 ?   ?   ?   B . n 
B 1 1148 PRO 1148 1148 ?   ?   ?   B . n 
B 1 1149 ARG 1149 1149 ?   ?   ?   B . n 
B 1 1150 GLU 1150 1150 ?   ?   ?   B . n 
B 1 1151 TRP 1151 1151 ?   ?   ?   B . n 
B 1 1152 ASP 1152 1152 ?   ?   ?   B . n 
B 1 1153 LEU 1153 1153 ?   ?   ?   B . n 
B 1 1154 LEU 1154 1154 ?   ?   ?   B . n 
B 1 1155 LEU 1155 1155 ?   ?   ?   B . n 
B 1 1156 PHE 1156 1156 ?   ?   ?   B . n 
B 1 1157 LEU 1157 1157 ?   ?   ?   B . n 
B 1 1158 LEU 1158 1158 ?   ?   ?   B . n 
B 1 1159 ARG 1159 1159 ?   ?   ?   B . n 
B 1 1160 GLU 1160 1160 ?   ?   ?   B . n 
B 1 1161 LEU 1161 1161 ?   ?   ?   B . n 
B 1 1162 VAL 1162 1162 ?   ?   ?   B . n 
B 1 1163 GLU 1163 1163 ?   ?   ?   B . n 
B 1 1164 LYS 1164 1164 ?   ?   ?   B . n 
B 1 1165 GLY 1165 1165 ?   ?   ?   B . n 
B 1 1166 LEU 1166 1166 ?   ?   ?   B . n 
B 1 1167 MET 1167 1167 ?   ?   ?   B . n 
B 1 1168 GLY 1168 1168 ?   ?   ?   B . n 
B 1 1169 ARG 1169 1169 ?   ?   ?   B . n 
B 1 1170 MET 1170 1170 ?   ?   ?   B . n 
B 1 1171 GLU 1171 1171 ?   ?   ?   B . n 
B 1 1172 ILE 1172 1172 ?   ?   ?   B . n 
B 1 1173 GLU 1173 1173 ?   ?   ?   B . n 
B 1 1174 ALA 1174 1174 ?   ?   ?   B . n 
B 1 1175 CYS 1175 1175 ?   ?   ?   B . n 
B 1 1176 LEU 1176 1176 ?   ?   ?   B . n 
B 1 1177 GLY 1177 1177 ?   ?   ?   B . n 
B 1 1178 SER 1178 1178 ?   ?   ?   B . n 
B 1 1179 LEU 1179 1179 ?   ?   ?   B . n 
B 1 1180 HIS 1180 1180 ?   ?   ?   B . n 
B 1 1181 GLN 1181 1181 ?   ?   ?   B . n 
B 1 1182 ALA 1182 1182 ?   ?   ?   B . n 
B 1 1183 GLN 1183 1183 ?   ?   ?   B . n 
B 1 1184 TRP 1184 1184 ?   ?   ?   B . n 
B 1 1185 PRO 1185 1185 ?   ?   ?   B . n 
B 1 1186 GLY 1186 1186 ?   ?   ?   B . n 
B 1 1187 ASP 1187 1187 ?   ?   ?   B . n 
B 1 1188 PHE 1188 1188 ?   ?   ?   B . n 
B 1 1189 ALA 1189 1189 ?   ?   ?   B . n 
B 1 1190 GLU 1190 1190 ?   ?   ?   B . n 
B 1 1191 GLU 1191 1191 ?   ?   ?   B . n 
B 1 1192 LEU 1192 1192 ?   ?   ?   B . n 
B 1 1193 ALA 1193 1193 ?   ?   ?   B . n 
B 1 1194 THR 1194 1194 ?   ?   ?   B . n 
B 1 1195 LEU 1195 1195 ?   ?   ?   B . n 
B 1 1196 SER 1196 1196 ?   ?   ?   B . n 
B 1 1197 ASN 1197 1197 ?   ?   ?   B . n 
B 1 1198 LEU 1198 1198 ?   ?   ?   B . n 
B 1 1199 PHE 1199 1199 ?   ?   ?   B . n 
B 1 1200 LEU 1200 1200 ?   ?   ?   B . n 
B 1 1201 ALA 1201 1201 ?   ?   ?   B . n 
B 1 1202 GLU 1202 1202 ?   ?   ?   B . n 
B 1 1203 PRO 1203 1203 ?   ?   ?   B . n 
B 1 1204 HIS 1204 1204 ?   ?   ?   B . n 
B 1 1205 LEU 1205 1205 ?   ?   ?   B . n 
B 1 1206 PRO 1206 1206 ?   ?   ?   B . n 
B 1 1207 GLU 1207 1207 ?   ?   ?   B . n 
B 1 1208 PRO 1208 1208 ?   ?   ?   B . n 
B 1 1209 GLN 1209 1209 ?   ?   ?   B . n 
B 1 1210 LEU 1210 1210 ?   ?   ?   B . n 
B 1 1211 ARG 1211 1211 ?   ?   ?   B . n 
B 1 1212 ALA 1212 1212 ?   ?   ?   B . n 
B 1 1213 CYS 1213 1213 ?   ?   ?   B . n 
B 1 1214 GLU 1214 1214 ?   ?   ?   B . n 
B 1 1215 LEU 1215 1215 ?   ?   ?   B . n 
B 1 1216 VAL 1216 1216 ?   ?   ?   B . n 
B 1 1217 GLN 1217 1217 ?   ?   ?   B . n 
B 1 1218 PRO 1218 1218 ?   ?   ?   B . n 
B 1 1219 ASN 1219 1219 ?   ?   ?   B . n 
B 1 1220 ARG 1220 1220 ?   ?   ?   B . n 
B 1 1221 GLY 1221 1221 ?   ?   ?   B . n 
B 1 1222 THR 1222 1222 ?   ?   ?   B . n 
B 1 1223 VAL 1223 1223 ?   ?   ?   B . n 
B 1 1224 LEU 1224 1224 ?   ?   ?   B . n 
B 1 1225 ALA 1225 1225 ?   ?   ?   B . n 
B 1 1226 GLN 1226 1226 ?   ?   ?   B . n 
B 1 1227 SER 1227 1227 ?   ?   ?   B . n 
B 1 1228 LEU 1228 1228 ?   ?   ?   B . n 
B 1 1229 GLU 1229 1229 ?   ?   ?   B . n 
B 1 1230 ALA 1230 1230 ?   ?   ?   B . n 
B 1 1231 CYS 1231 1231 ?   ?   ?   B . n 
B 1 1232 GLY 1232 1232 ?   ?   ?   B . n 
B 1 1233 THR 1233 1233 ?   ?   ?   B . n 
B 1 1234 LYS 1234 1234 ?   ?   ?   B . n 
B 1 1235 LEU 1235 1235 ?   ?   ?   B . n 
B 1 1236 GLU 1236 1236 ?   ?   ?   B . n 
B 1 1237 ASN 1237 1237 ?   ?   ?   B . n 
B 1 1238 LEU 1238 1238 ?   ?   ?   B . n 
B 1 1239 TYR 1239 1239 ?   ?   ?   B . n 
B 1 1240 PHE 1240 1240 ?   ?   ?   B . n 
B 1 1241 GLN 1241 1241 ?   ?   ?   B . n 
C 2 1    GLY 1    -1   ?   ?   ?   C . n 
C 2 2    SER 2    0    ?   ?   ?   C . n 
C 2 3    MET 3    1    1   MET MET C . n 
C 2 4    ALA 4    2    2   ALA ALA C . n 
C 2 5    LYS 5    3    3   LYS LYS C . n 
C 2 6    VAL 6    4    4   VAL VAL C . n 
C 2 7    GLN 7    5    5   GLN GLN C . n 
C 2 8    VAL 8    6    6   VAL VAL C . n 
C 2 9    ASN 9    7    7   ASN ASN C . n 
C 2 10   ASN 10   8    8   ASN ASN C . n 
C 2 11   VAL 11   9    9   VAL VAL C . n 
C 2 12   VAL 12   10   10  VAL VAL C . n 
C 2 13   VAL 13   11   11  VAL VAL C . n 
C 2 14   LEU 14   12   12  LEU LEU C . n 
C 2 15   ASP 15   13   13  ASP ASP C . n 
C 2 16   ASN 16   14   14  ASN ASN C . n 
C 2 17   PRO 17   15   15  PRO PRO C . n 
C 2 18   SER 18   16   16  SER SER C . n 
C 2 19   PRO 19   17   17  PRO PRO C . n 
C 2 20   PHE 20   18   18  PHE PHE C . n 
C 2 21   TYR 21   19   19  TYR TYR C . n 
C 2 22   ASN 22   20   20  ASN ASN C . n 
C 2 23   PRO 23   21   21  PRO PRO C . n 
C 2 24   PHE 24   22   22  PHE PHE C . n 
C 2 25   GLN 25   23   23  GLN GLN C . n 
C 2 26   PHE 26   24   24  PHE PHE C . n 
C 2 27   GLU 27   25   25  GLU GLU C . n 
C 2 28   ILE 28   26   26  ILE ILE C . n 
C 2 29   THR 29   27   27  THR THR C . n 
C 2 30   PHE 30   28   28  PHE PHE C . n 
C 2 31   GLU 31   29   29  GLU GLU C . n 
C 2 32   CYS 32   30   30  CYS CYS C . n 
C 2 33   ILE 33   31   31  ILE ILE C . n 
C 2 34   GLU 34   32   32  GLU GLU C . n 
C 2 35   ASP 35   33   33  ASP ASP C . n 
C 2 36   LEU 36   34   34  LEU LEU C . n 
C 2 37   SER 37   35   35  SER SER C . n 
C 2 38   GLU 38   36   36  GLU GLU C . n 
C 2 39   ASP 39   37   37  ASP ASP C . n 
C 2 40   LEU 40   38   38  LEU LEU C . n 
C 2 41   GLU 41   39   39  GLU GLU C . n 
C 2 42   TRP 42   40   40  TRP TRP C . n 
C 2 43   LYS 43   41   41  LYS LYS C . n 
C 2 44   ILE 44   42   42  ILE ILE C . n 
C 2 45   ILE 45   43   43  ILE ILE C . n 
C 2 46   TYR 46   44   44  TYR TYR C . n 
C 2 47   VAL 47   45   45  VAL VAL C . n 
C 2 48   GLY 48   46   46  GLY GLY C . n 
C 2 49   SER 49   47   47  SER SER C . n 
C 2 50   ALA 50   48   48  ALA ALA C . n 
C 2 51   GLU 51   49   49  GLU GLU C . n 
C 2 52   SER 52   50   50  SER SER C . n 
C 2 53   GLU 53   51   51  GLU GLU C . n 
C 2 54   GLU 54   52   52  GLU GLU C . n 
C 2 55   TYR 55   53   53  TYR TYR C . n 
C 2 56   ASP 56   54   54  ASP ASP C . n 
C 2 57   GLN 57   55   55  GLN GLN C . n 
C 2 58   VAL 58   56   56  VAL VAL C . n 
C 2 59   LEU 59   57   57  LEU LEU C . n 
C 2 60   ASP 60   58   58  ASP ASP C . n 
C 2 61   SER 61   59   59  SER SER C . n 
C 2 62   VAL 62   60   60  VAL VAL C . n 
C 2 63   LEU 63   61   61  LEU LEU C . n 
C 2 64   VAL 64   62   62  VAL VAL C . n 
C 2 65   GLY 65   63   63  GLY GLY C . n 
C 2 66   PRO 66   64   64  PRO PRO C . n 
C 2 67   VAL 67   65   65  VAL VAL C . n 
C 2 68   PRO 68   66   66  PRO PRO C . n 
C 2 69   ALA 69   67   67  ALA ALA C . n 
C 2 70   GLY 70   68   68  GLY GLY C . n 
C 2 71   ARG 71   69   69  ARG ARG C . n 
C 2 72   HIS 72   70   70  HIS HIS C . n 
C 2 73   MET 73   71   71  MET MET C . n 
C 2 74   PHE 74   72   72  PHE PHE C . n 
C 2 75   VAL 75   73   73  VAL VAL C . n 
C 2 76   PHE 76   74   74  PHE PHE C . n 
C 2 77   GLN 77   75   75  GLN GLN C . n 
C 2 78   ALA 78   76   76  ALA ALA C . n 
C 2 79   ASP 79   77   77  ASP ASP C . n 
C 2 80   ALA 80   78   78  ALA ALA C . n 
C 2 81   PRO 81   79   79  PRO PRO C . n 
C 2 82   ASN 82   80   80  ASN ASN C . n 
C 2 83   PRO 83   81   81  PRO PRO C . n 
C 2 84   GLY 84   82   82  GLY GLY C . n 
C 2 85   LEU 85   83   83  LEU LEU C . n 
C 2 86   ILE 86   84   84  ILE ILE C . n 
C 2 87   PRO 87   85   85  PRO PRO C . n 
C 2 88   ASP 88   86   86  ASP ASP C . n 
C 2 89   ALA 89   87   87  ALA ALA C . n 
C 2 90   ASP 90   88   88  ASP ASP C . n 
C 2 91   ALA 91   89   89  ALA ALA C . n 
C 2 92   VAL 92   90   90  VAL VAL C . n 
C 2 93   GLY 93   91   91  GLY GLY C . n 
C 2 94   VAL 94   92   92  VAL VAL C . n 
C 2 95   THR 95   93   93  THR THR C . n 
C 2 96   VAL 96   94   94  VAL VAL C . n 
C 2 97   VAL 97   95   95  VAL VAL C . n 
C 2 98   LEU 98   96   96  LEU LEU C . n 
C 2 99   ILE 99   97   97  ILE ILE C . n 
C 2 100  THR 100  98   98  THR THR C . n 
C 2 101  CYS 101  99   99  CYS CYS C . n 
C 2 102  THR 102  100  100 THR THR C . n 
C 2 103  TYR 103  101  101 TYR TYR C . n 
C 2 104  ARG 104  102  102 ARG ARG C . n 
C 2 105  GLY 105  103  103 GLY GLY C . n 
C 2 106  GLN 106  104  104 GLN GLN C . n 
C 2 107  GLU 107  105  105 GLU GLU C . n 
C 2 108  PHE 108  106  106 PHE PHE C . n 
C 2 109  ILE 109  107  107 ILE ILE C . n 
C 2 110  ARG 110  108  108 ARG ARG C . n 
C 2 111  VAL 111  109  109 VAL VAL C . n 
C 2 112  GLY 112  110  110 GLY GLY C . n 
C 2 113  TYR 113  111  111 TYR TYR C . n 
C 2 114  TYR 114  112  112 TYR TYR C . n 
C 2 115  VAL 115  113  113 VAL VAL C . n 
C 2 116  ASN 116  114  114 ASN ASN C . n 
C 2 117  ASN 117  115  115 ASN ASN C . n 
C 2 118  GLU 118  116  116 GLU GLU C . n 
C 2 119  TYR 119  117  117 TYR TYR C . n 
C 2 120  THR 120  118  118 THR THR C . n 
C 2 121  GLU 121  119  119 GLU GLU C . n 
C 2 122  THR 122  120  120 THR THR C . n 
C 2 123  GLU 123  121  121 GLU GLU C . n 
C 2 124  LEU 124  122  122 LEU LEU C . n 
C 2 125  ARG 125  123  123 ARG ARG C . n 
C 2 126  GLU 126  124  124 GLU GLU C . n 
C 2 127  ASN 127  125  125 ASN ASN C . n 
C 2 128  PRO 128  126  126 PRO PRO C . n 
C 2 129  PRO 129  127  127 PRO PRO C . n 
C 2 130  VAL 130  128  128 VAL VAL C . n 
C 2 131  LYS 131  129  129 LYS LYS C . n 
C 2 132  PRO 132  130  130 PRO PRO C . n 
C 2 133  ASP 133  131  131 ASP ASP C . n 
C 2 134  PHE 134  132  132 PHE PHE C . n 
C 2 135  SER 135  133  133 SER SER C . n 
C 2 136  LYS 136  134  134 LYS LYS C . n 
C 2 137  LEU 137  135  135 LEU LEU C . n 
C 2 138  GLN 138  136  136 GLN GLN C . n 
C 2 139  ARG 139  137  137 ARG ARG C . n 
C 2 140  ASN 140  138  138 ASN ASN C . n 
C 2 141  ILE 141  139  139 ILE ILE C . n 
C 2 142  LEU 142  140  140 LEU LEU C . n 
C 2 143  ALA 143  141  141 ALA ALA C . n 
C 2 144  SER 144  142  142 SER SER C . n 
C 2 145  ASN 145  143  143 ASN ASN C . n 
C 2 146  PRO 146  144  144 PRO PRO C . n 
C 2 147  ARG 147  145  145 ARG ARG C . n 
C 2 148  VAL 148  146  146 VAL VAL C . n 
C 2 149  THR 149  147  147 THR THR C . n 
C 2 150  ARG 150  148  148 ARG ARG C . n 
C 2 151  PHE 151  149  149 PHE PHE C . n 
C 2 152  HIS 152  150  150 HIS HIS C . n 
C 2 153  ILE 153  151  151 ILE ILE C . n 
C 2 154  ASN 154  152  152 ASN ASN C . n 
C 2 155  TRP 155  153  153 TRP TRP C . n 
C 2 156  GLU 156  154  154 GLU GLU C . n 
C 2 157  ASP 157  155  ?   ?   ?   C . n 
C 2 158  ASN 158  156  ?   ?   ?   C . n 
C 2 159  THR 159  157  ?   ?   ?   C . n 
C 2 160  GLU 160  158  ?   ?   ?   C . n 
C 2 161  LYS 161  159  ?   ?   ?   C . n 
C 2 162  LEU 162  160  ?   ?   ?   C . n 
C 2 163  GLU 163  161  ?   ?   ?   C . n 
C 2 164  ASP 164  162  ?   ?   ?   C . n 
C 2 165  ALA 165  163  ?   ?   ?   C . n 
C 2 166  GLU 166  164  ?   ?   ?   C . n 
C 2 167  SER 167  165  ?   ?   ?   C . n 
C 2 168  SER 168  166  ?   ?   ?   C . n 
C 2 169  ASN 169  167  ?   ?   ?   C . n 
C 2 170  PRO 170  168  ?   ?   ?   C . n 
C 2 171  ASN 171  169  ?   ?   ?   C . n 
C 2 172  LEU 172  170  ?   ?   ?   C . n 
C 2 173  GLN 173  171  ?   ?   ?   C . n 
C 2 174  SER 174  172  ?   ?   ?   C . n 
D 2 1    GLY 1    -1   ?   ?   ?   D . n 
D 2 2    SER 2    0    ?   ?   ?   D . n 
D 2 3    MET 3    1    1   MET MET D . n 
D 2 4    ALA 4    2    2   ALA ALA D . n 
D 2 5    LYS 5    3    3   LYS LYS D . n 
D 2 6    VAL 6    4    4   VAL VAL D . n 
D 2 7    GLN 7    5    5   GLN GLN D . n 
D 2 8    VAL 8    6    6   VAL VAL D . n 
D 2 9    ASN 9    7    7   ASN ASN D . n 
D 2 10   ASN 10   8    8   ASN ASN D . n 
D 2 11   VAL 11   9    9   VAL VAL D . n 
D 2 12   VAL 12   10   10  VAL VAL D . n 
D 2 13   VAL 13   11   11  VAL VAL D . n 
D 2 14   LEU 14   12   12  LEU LEU D . n 
D 2 15   ASP 15   13   13  ASP ASP D . n 
D 2 16   ASN 16   14   14  ASN ASN D . n 
D 2 17   PRO 17   15   15  PRO PRO D . n 
D 2 18   SER 18   16   16  SER SER D . n 
D 2 19   PRO 19   17   17  PRO PRO D . n 
D 2 20   PHE 20   18   18  PHE PHE D . n 
D 2 21   TYR 21   19   19  TYR TYR D . n 
D 2 22   ASN 22   20   20  ASN ASN D . n 
D 2 23   PRO 23   21   21  PRO PRO D . n 
D 2 24   PHE 24   22   22  PHE PHE D . n 
D 2 25   GLN 25   23   23  GLN GLN D . n 
D 2 26   PHE 26   24   24  PHE PHE D . n 
D 2 27   GLU 27   25   25  GLU GLU D . n 
D 2 28   ILE 28   26   26  ILE ILE D . n 
D 2 29   THR 29   27   27  THR THR D . n 
D 2 30   PHE 30   28   28  PHE PHE D . n 
D 2 31   GLU 31   29   29  GLU GLU D . n 
D 2 32   CYS 32   30   30  CYS CYS D . n 
D 2 33   ILE 33   31   31  ILE ILE D . n 
D 2 34   GLU 34   32   32  GLU GLU D . n 
D 2 35   ASP 35   33   33  ASP ASP D . n 
D 2 36   LEU 36   34   34  LEU LEU D . n 
D 2 37   SER 37   35   35  SER SER D . n 
D 2 38   GLU 38   36   36  GLU GLU D . n 
D 2 39   ASP 39   37   37  ASP ASP D . n 
D 2 40   LEU 40   38   38  LEU LEU D . n 
D 2 41   GLU 41   39   39  GLU GLU D . n 
D 2 42   TRP 42   40   40  TRP TRP D . n 
D 2 43   LYS 43   41   41  LYS LYS D . n 
D 2 44   ILE 44   42   42  ILE ILE D . n 
D 2 45   ILE 45   43   43  ILE ILE D . n 
D 2 46   TYR 46   44   44  TYR TYR D . n 
D 2 47   VAL 47   45   45  VAL VAL D . n 
D 2 48   GLY 48   46   46  GLY GLY D . n 
D 2 49   SER 49   47   47  SER SER D . n 
D 2 50   ALA 50   48   48  ALA ALA D . n 
D 2 51   GLU 51   49   49  GLU GLU D . n 
D 2 52   SER 52   50   50  SER SER D . n 
D 2 53   GLU 53   51   51  GLU GLU D . n 
D 2 54   GLU 54   52   52  GLU GLU D . n 
D 2 55   TYR 55   53   53  TYR TYR D . n 
D 2 56   ASP 56   54   54  ASP ASP D . n 
D 2 57   GLN 57   55   55  GLN GLN D . n 
D 2 58   VAL 58   56   56  VAL VAL D . n 
D 2 59   LEU 59   57   57  LEU LEU D . n 
D 2 60   ASP 60   58   58  ASP ASP D . n 
D 2 61   SER 61   59   59  SER SER D . n 
D 2 62   VAL 62   60   60  VAL VAL D . n 
D 2 63   LEU 63   61   61  LEU LEU D . n 
D 2 64   VAL 64   62   62  VAL VAL D . n 
D 2 65   GLY 65   63   63  GLY GLY D . n 
D 2 66   PRO 66   64   64  PRO PRO D . n 
D 2 67   VAL 67   65   65  VAL VAL D . n 
D 2 68   PRO 68   66   66  PRO PRO D . n 
D 2 69   ALA 69   67   67  ALA ALA D . n 
D 2 70   GLY 70   68   68  GLY GLY D . n 
D 2 71   ARG 71   69   69  ARG ARG D . n 
D 2 72   HIS 72   70   70  HIS HIS D . n 
D 2 73   MET 73   71   71  MET MET D . n 
D 2 74   PHE 74   72   72  PHE PHE D . n 
D 2 75   VAL 75   73   73  VAL VAL D . n 
D 2 76   PHE 76   74   74  PHE PHE D . n 
D 2 77   GLN 77   75   75  GLN GLN D . n 
D 2 78   ALA 78   76   76  ALA ALA D . n 
D 2 79   ASP 79   77   77  ASP ASP D . n 
D 2 80   ALA 80   78   78  ALA ALA D . n 
D 2 81   PRO 81   79   79  PRO PRO D . n 
D 2 82   ASN 82   80   80  ASN ASN D . n 
D 2 83   PRO 83   81   81  PRO PRO D . n 
D 2 84   GLY 84   82   82  GLY GLY D . n 
D 2 85   LEU 85   83   83  LEU LEU D . n 
D 2 86   ILE 86   84   84  ILE ILE D . n 
D 2 87   PRO 87   85   85  PRO PRO D . n 
D 2 88   ASP 88   86   86  ASP ASP D . n 
D 2 89   ALA 89   87   87  ALA ALA D . n 
D 2 90   ASP 90   88   88  ASP ASP D . n 
D 2 91   ALA 91   89   89  ALA ALA D . n 
D 2 92   VAL 92   90   90  VAL VAL D . n 
D 2 93   GLY 93   91   91  GLY GLY D . n 
D 2 94   VAL 94   92   92  VAL VAL D . n 
D 2 95   THR 95   93   93  THR THR D . n 
D 2 96   VAL 96   94   94  VAL VAL D . n 
D 2 97   VAL 97   95   95  VAL VAL D . n 
D 2 98   LEU 98   96   96  LEU LEU D . n 
D 2 99   ILE 99   97   97  ILE ILE D . n 
D 2 100  THR 100  98   98  THR THR D . n 
D 2 101  CYS 101  99   99  CYS CYS D . n 
D 2 102  THR 102  100  100 THR THR D . n 
D 2 103  TYR 103  101  101 TYR TYR D . n 
D 2 104  ARG 104  102  102 ARG ARG D . n 
D 2 105  GLY 105  103  103 GLY GLY D . n 
D 2 106  GLN 106  104  104 GLN GLN D . n 
D 2 107  GLU 107  105  105 GLU GLU D . n 
D 2 108  PHE 108  106  106 PHE PHE D . n 
D 2 109  ILE 109  107  107 ILE ILE D . n 
D 2 110  ARG 110  108  108 ARG ARG D . n 
D 2 111  VAL 111  109  109 VAL VAL D . n 
D 2 112  GLY 112  110  110 GLY GLY D . n 
D 2 113  TYR 113  111  111 TYR TYR D . n 
D 2 114  TYR 114  112  112 TYR TYR D . n 
D 2 115  VAL 115  113  113 VAL VAL D . n 
D 2 116  ASN 116  114  114 ASN ASN D . n 
D 2 117  ASN 117  115  115 ASN ASN D . n 
D 2 118  GLU 118  116  116 GLU GLU D . n 
D 2 119  TYR 119  117  117 TYR TYR D . n 
D 2 120  THR 120  118  118 THR THR D . n 
D 2 121  GLU 121  119  119 GLU GLU D . n 
D 2 122  THR 122  120  120 THR THR D . n 
D 2 123  GLU 123  121  121 GLU GLU D . n 
D 2 124  LEU 124  122  122 LEU LEU D . n 
D 2 125  ARG 125  123  123 ARG ARG D . n 
D 2 126  GLU 126  124  124 GLU GLU D . n 
D 2 127  ASN 127  125  125 ASN ASN D . n 
D 2 128  PRO 128  126  126 PRO PRO D . n 
D 2 129  PRO 129  127  127 PRO PRO D . n 
D 2 130  VAL 130  128  128 VAL VAL D . n 
D 2 131  LYS 131  129  129 LYS LYS D . n 
D 2 132  PRO 132  130  130 PRO PRO D . n 
D 2 133  ASP 133  131  131 ASP ASP D . n 
D 2 134  PHE 134  132  132 PHE PHE D . n 
D 2 135  SER 135  133  133 SER SER D . n 
D 2 136  LYS 136  134  134 LYS LYS D . n 
D 2 137  LEU 137  135  135 LEU LEU D . n 
D 2 138  GLN 138  136  136 GLN GLN D . n 
D 2 139  ARG 139  137  137 ARG ARG D . n 
D 2 140  ASN 140  138  138 ASN ASN D . n 
D 2 141  ILE 141  139  139 ILE ILE D . n 
D 2 142  LEU 142  140  140 LEU LEU D . n 
D 2 143  ALA 143  141  141 ALA ALA D . n 
D 2 144  SER 144  142  142 SER SER D . n 
D 2 145  ASN 145  143  143 ASN ASN D . n 
D 2 146  PRO 146  144  144 PRO PRO D . n 
D 2 147  ARG 147  145  145 ARG ARG D . n 
D 2 148  VAL 148  146  146 VAL VAL D . n 
D 2 149  THR 149  147  147 THR THR D . n 
D 2 150  ARG 150  148  148 ARG ARG D . n 
D 2 151  PHE 151  149  149 PHE PHE D . n 
D 2 152  HIS 152  150  150 HIS HIS D . n 
D 2 153  ILE 153  151  151 ILE ILE D . n 
D 2 154  ASN 154  152  152 ASN ASN D . n 
D 2 155  TRP 155  153  153 TRP TRP D . n 
D 2 156  GLU 156  154  154 GLU GLU D . n 
D 2 157  ASP 157  155  ?   ?   ?   D . n 
D 2 158  ASN 158  156  ?   ?   ?   D . n 
D 2 159  THR 159  157  ?   ?   ?   D . n 
D 2 160  GLU 160  158  ?   ?   ?   D . n 
D 2 161  LYS 161  159  ?   ?   ?   D . n 
D 2 162  LEU 162  160  ?   ?   ?   D . n 
D 2 163  GLU 163  161  ?   ?   ?   D . n 
D 2 164  ASP 164  162  ?   ?   ?   D . n 
D 2 165  ALA 165  163  ?   ?   ?   D . n 
D 2 166  GLU 166  164  ?   ?   ?   D . n 
D 2 167  SER 167  165  ?   ?   ?   D . n 
D 2 168  SER 168  166  ?   ?   ?   D . n 
D 2 169  ASN 169  167  ?   ?   ?   D . n 
D 2 170  PRO 170  168  ?   ?   ?   D . n 
D 2 171  ASN 171  169  ?   ?   ?   D . n 
D 2 172  LEU 172  170  ?   ?   ?   D . n 
D 2 173  GLN 173  171  ?   ?   ?   D . n 
D 2 174  SER 174  172  ?   ?   ?   D . n 
E 2 1    GLY 1    -1   ?   ?   ?   E . n 
E 2 2    SER 2    0    ?   ?   ?   E . n 
E 2 3    MET 3    1    1   MET MET E . n 
E 2 4    ALA 4    2    2   ALA ALA E . n 
E 2 5    LYS 5    3    3   LYS LYS E . n 
E 2 6    VAL 6    4    4   VAL VAL E . n 
E 2 7    GLN 7    5    5   GLN GLN E . n 
E 2 8    VAL 8    6    6   VAL VAL E . n 
E 2 9    ASN 9    7    7   ASN ASN E . n 
E 2 10   ASN 10   8    8   ASN ASN E . n 
E 2 11   VAL 11   9    9   VAL VAL E . n 
E 2 12   VAL 12   10   10  VAL VAL E . n 
E 2 13   VAL 13   11   11  VAL VAL E . n 
E 2 14   LEU 14   12   12  LEU LEU E . n 
E 2 15   ASP 15   13   13  ASP ASP E . n 
E 2 16   ASN 16   14   14  ASN ASN E . n 
E 2 17   PRO 17   15   15  PRO PRO E . n 
E 2 18   SER 18   16   16  SER SER E . n 
E 2 19   PRO 19   17   17  PRO PRO E . n 
E 2 20   PHE 20   18   18  PHE PHE E . n 
E 2 21   TYR 21   19   19  TYR TYR E . n 
E 2 22   ASN 22   20   20  ASN ASN E . n 
E 2 23   PRO 23   21   21  PRO PRO E . n 
E 2 24   PHE 24   22   22  PHE PHE E . n 
E 2 25   GLN 25   23   23  GLN GLN E . n 
E 2 26   PHE 26   24   24  PHE PHE E . n 
E 2 27   GLU 27   25   25  GLU GLU E . n 
E 2 28   ILE 28   26   26  ILE ILE E . n 
E 2 29   THR 29   27   27  THR THR E . n 
E 2 30   PHE 30   28   28  PHE PHE E . n 
E 2 31   GLU 31   29   29  GLU GLU E . n 
E 2 32   CYS 32   30   30  CYS CYS E . n 
E 2 33   ILE 33   31   31  ILE ILE E . n 
E 2 34   GLU 34   32   32  GLU GLU E . n 
E 2 35   ASP 35   33   33  ASP ASP E . n 
E 2 36   LEU 36   34   34  LEU LEU E . n 
E 2 37   SER 37   35   35  SER SER E . n 
E 2 38   GLU 38   36   36  GLU GLU E . n 
E 2 39   ASP 39   37   37  ASP ASP E . n 
E 2 40   LEU 40   38   38  LEU LEU E . n 
E 2 41   GLU 41   39   39  GLU GLU E . n 
E 2 42   TRP 42   40   40  TRP TRP E . n 
E 2 43   LYS 43   41   41  LYS LYS E . n 
E 2 44   ILE 44   42   42  ILE ILE E . n 
E 2 45   ILE 45   43   43  ILE ILE E . n 
E 2 46   TYR 46   44   44  TYR TYR E . n 
E 2 47   VAL 47   45   45  VAL VAL E . n 
E 2 48   GLY 48   46   46  GLY GLY E . n 
E 2 49   SER 49   47   47  SER SER E . n 
E 2 50   ALA 50   48   48  ALA ALA E . n 
E 2 51   GLU 51   49   49  GLU GLU E . n 
E 2 52   SER 52   50   50  SER SER E . n 
E 2 53   GLU 53   51   51  GLU GLU E . n 
E 2 54   GLU 54   52   52  GLU GLU E . n 
E 2 55   TYR 55   53   53  TYR TYR E . n 
E 2 56   ASP 56   54   54  ASP ASP E . n 
E 2 57   GLN 57   55   55  GLN GLN E . n 
E 2 58   VAL 58   56   56  VAL VAL E . n 
E 2 59   LEU 59   57   57  LEU LEU E . n 
E 2 60   ASP 60   58   58  ASP ASP E . n 
E 2 61   SER 61   59   59  SER SER E . n 
E 2 62   VAL 62   60   60  VAL VAL E . n 
E 2 63   LEU 63   61   61  LEU LEU E . n 
E 2 64   VAL 64   62   62  VAL VAL E . n 
E 2 65   GLY 65   63   63  GLY GLY E . n 
E 2 66   PRO 66   64   64  PRO PRO E . n 
E 2 67   VAL 67   65   65  VAL VAL E . n 
E 2 68   PRO 68   66   66  PRO PRO E . n 
E 2 69   ALA 69   67   67  ALA ALA E . n 
E 2 70   GLY 70   68   68  GLY GLY E . n 
E 2 71   ARG 71   69   69  ARG ARG E . n 
E 2 72   HIS 72   70   70  HIS HIS E . n 
E 2 73   MET 73   71   71  MET MET E . n 
E 2 74   PHE 74   72   72  PHE PHE E . n 
E 2 75   VAL 75   73   73  VAL VAL E . n 
E 2 76   PHE 76   74   74  PHE PHE E . n 
E 2 77   GLN 77   75   75  GLN GLN E . n 
E 2 78   ALA 78   76   76  ALA ALA E . n 
E 2 79   ASP 79   77   77  ASP ASP E . n 
E 2 80   ALA 80   78   78  ALA ALA E . n 
E 2 81   PRO 81   79   79  PRO PRO E . n 
E 2 82   ASN 82   80   80  ASN ASN E . n 
E 2 83   PRO 83   81   81  PRO PRO E . n 
E 2 84   GLY 84   82   82  GLY GLY E . n 
E 2 85   LEU 85   83   83  LEU LEU E . n 
E 2 86   ILE 86   84   84  ILE ILE E . n 
E 2 87   PRO 87   85   85  PRO PRO E . n 
E 2 88   ASP 88   86   86  ASP ASP E . n 
E 2 89   ALA 89   87   87  ALA ALA E . n 
E 2 90   ASP 90   88   88  ASP ASP E . n 
E 2 91   ALA 91   89   89  ALA ALA E . n 
E 2 92   VAL 92   90   90  VAL VAL E . n 
E 2 93   GLY 93   91   91  GLY GLY E . n 
E 2 94   VAL 94   92   92  VAL VAL E . n 
E 2 95   THR 95   93   93  THR THR E . n 
E 2 96   VAL 96   94   94  VAL VAL E . n 
E 2 97   VAL 97   95   95  VAL VAL E . n 
E 2 98   LEU 98   96   96  LEU LEU E . n 
E 2 99   ILE 99   97   97  ILE ILE E . n 
E 2 100  THR 100  98   98  THR THR E . n 
E 2 101  CYS 101  99   99  CYS CYS E . n 
E 2 102  THR 102  100  100 THR THR E . n 
E 2 103  TYR 103  101  101 TYR TYR E . n 
E 2 104  ARG 104  102  102 ARG ARG E . n 
E 2 105  GLY 105  103  103 GLY GLY E . n 
E 2 106  GLN 106  104  104 GLN GLN E . n 
E 2 107  GLU 107  105  105 GLU GLU E . n 
E 2 108  PHE 108  106  106 PHE PHE E . n 
E 2 109  ILE 109  107  107 ILE ILE E . n 
E 2 110  ARG 110  108  108 ARG ARG E . n 
E 2 111  VAL 111  109  109 VAL VAL E . n 
E 2 112  GLY 112  110  110 GLY GLY E . n 
E 2 113  TYR 113  111  111 TYR TYR E . n 
E 2 114  TYR 114  112  112 TYR TYR E . n 
E 2 115  VAL 115  113  113 VAL VAL E . n 
E 2 116  ASN 116  114  114 ASN ASN E . n 
E 2 117  ASN 117  115  115 ASN ASN E . n 
E 2 118  GLU 118  116  116 GLU GLU E . n 
E 2 119  TYR 119  117  117 TYR TYR E . n 
E 2 120  THR 120  118  118 THR THR E . n 
E 2 121  GLU 121  119  119 GLU GLU E . n 
E 2 122  THR 122  120  120 THR THR E . n 
E 2 123  GLU 123  121  121 GLU GLU E . n 
E 2 124  LEU 124  122  122 LEU LEU E . n 
E 2 125  ARG 125  123  123 ARG ARG E . n 
E 2 126  GLU 126  124  124 GLU GLU E . n 
E 2 127  ASN 127  125  125 ASN ASN E . n 
E 2 128  PRO 128  126  126 PRO PRO E . n 
E 2 129  PRO 129  127  127 PRO PRO E . n 
E 2 130  VAL 130  128  128 VAL VAL E . n 
E 2 131  LYS 131  129  129 LYS LYS E . n 
E 2 132  PRO 132  130  130 PRO PRO E . n 
E 2 133  ASP 133  131  131 ASP ASP E . n 
E 2 134  PHE 134  132  132 PHE PHE E . n 
E 2 135  SER 135  133  133 SER SER E . n 
E 2 136  LYS 136  134  134 LYS LYS E . n 
E 2 137  LEU 137  135  135 LEU LEU E . n 
E 2 138  GLN 138  136  136 GLN GLN E . n 
E 2 139  ARG 139  137  137 ARG ARG E . n 
E 2 140  ASN 140  138  138 ASN ASN E . n 
E 2 141  ILE 141  139  139 ILE ILE E . n 
E 2 142  LEU 142  140  140 LEU LEU E . n 
E 2 143  ALA 143  141  141 ALA ALA E . n 
E 2 144  SER 144  142  142 SER SER E . n 
E 2 145  ASN 145  143  143 ASN ASN E . n 
E 2 146  PRO 146  144  144 PRO PRO E . n 
E 2 147  ARG 147  145  145 ARG ARG E . n 
E 2 148  VAL 148  146  146 VAL VAL E . n 
E 2 149  THR 149  147  147 THR THR E . n 
E 2 150  ARG 150  148  148 ARG ARG E . n 
E 2 151  PHE 151  149  149 PHE PHE E . n 
E 2 152  HIS 152  150  150 HIS HIS E . n 
E 2 153  ILE 153  151  151 ILE ILE E . n 
E 2 154  ASN 154  152  152 ASN ASN E . n 
E 2 155  TRP 155  153  153 TRP TRP E . n 
E 2 156  GLU 156  154  154 GLU GLU E . n 
E 2 157  ASP 157  155  ?   ?   ?   E . n 
E 2 158  ASN 158  156  ?   ?   ?   E . n 
E 2 159  THR 159  157  ?   ?   ?   E . n 
E 2 160  GLU 160  158  ?   ?   ?   E . n 
E 2 161  LYS 161  159  ?   ?   ?   E . n 
E 2 162  LEU 162  160  ?   ?   ?   E . n 
E 2 163  GLU 163  161  ?   ?   ?   E . n 
E 2 164  ASP 164  162  ?   ?   ?   E . n 
E 2 165  ALA 165  163  ?   ?   ?   E . n 
E 2 166  GLU 166  164  ?   ?   ?   E . n 
E 2 167  SER 167  165  ?   ?   ?   E . n 
E 2 168  SER 168  166  ?   ?   ?   E . n 
E 2 169  ASN 169  167  ?   ?   ?   E . n 
E 2 170  PRO 170  168  ?   ?   ?   E . n 
E 2 171  ASN 171  169  ?   ?   ?   E . n 
E 2 172  LEU 172  170  ?   ?   ?   E . n 
E 2 173  GLN 173  171  ?   ?   ?   E . n 
E 2 174  SER 174  172  ?   ?   ?   E . n 
# 
_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                   9IMZ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IMZ 
_struct.title                        'CODANIN-1 sequesters ASF1 by using a histone H3 mimic helix to regulate histone supply' 
_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        9IMZ 
_struct_keywords.text            'Histone chaperone, DNA replication, complex, REPLICATION' 
_struct_keywords.pdbx_keywords   REPLICATION 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 2 ? 
# 
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 PDB 9IMZ        9IMZ   ? 1 ? 1 
2 UNP ASF1A_HUMAN Q9Y294 ? 2 
;MAKVQVNNVVVLDNPSPFYNPFQFEITFECIEDLSEDLEWKIIYVGSAESEEYDQVLDSVLVGPVPAGRHMFVFQADAPN
PGLIPDADAVGVTVVLITCTYRGQEFIRVGYYVNNEYTETELRENPPVKPDFSKLQRNILASNPRVTRFHINWEDNTEKL
EDAESSNPNLQS
;
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 9IMZ A 1 ? 1241 ? 9IMZ   1 ? 1241 ? 1 1241 
2 1 9IMZ B 1 ? 1241 ? 9IMZ   1 ? 1241 ? 1 1241 
3 2 9IMZ C 3 ? 174  ? Q9Y294 1 ? 172  ? 1 172  
4 2 9IMZ D 3 ? 174  ? Q9Y294 1 ? 172  ? 1 172  
5 2 9IMZ E 3 ? 174  ? Q9Y294 1 ? 172  ? 1 172  
# 
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 
3 9IMZ GLY C 1 ? UNP Q9Y294 ? ? 'expression tag' -1 1 
3 9IMZ SER C 2 ? UNP Q9Y294 ? ? 'expression tag' 0  2 
4 9IMZ GLY D 1 ? UNP Q9Y294 ? ? 'expression tag' -1 3 
4 9IMZ SER D 2 ? UNP Q9Y294 ? ? 'expression tag' 0  4 
5 9IMZ GLY E 1 ? UNP Q9Y294 ? ? 'expression tag' -1 5 
5 9IMZ SER E 2 ? UNP Q9Y294 ? ? 'expression tag' 0  6 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_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 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 MET A 1   ? ARG A 10  ? MET A 1   ARG A 10  1 ? 10 
HELX_P HELX_P2  AA2 SER A 14  ? ALA A 23  ? SER A 14  ALA A 23  1 ? 10 
HELX_P HELX_P3  AA3 GLY A 34  ? SER A 41  ? GLY A 34  SER A 41  1 ? 8  
HELX_P HELX_P4  AA4 LEU A 42  ? ARG A 46  ? LEU A 42  ARG A 46  5 ? 5  
HELX_P HELX_P5  AA5 GLU A 48  ? SER A 62  ? GLU A 48  SER A 62  1 ? 15 
HELX_P HELX_P6  AA6 GLU A 250 ? LEU A 262 ? GLU A 250 LEU A 262 1 ? 13 
HELX_P HELX_P7  AA7 ASP A 292 ? VAL A 296 ? ASP A 292 VAL A 296 5 ? 5  
HELX_P HELX_P8  AA8 ARG A 299 ? GLU A 315 ? ARG A 299 GLU A 315 1 ? 17 
HELX_P HELX_P9  AA9 ASN A 320 ? LEU A 332 ? ASN A 320 LEU A 332 1 ? 13 
HELX_P HELX_P10 AB1 SER A 362 ? GLU A 375 ? SER A 362 GLU A 375 1 ? 14 
HELX_P HELX_P11 AB2 HIS A 377 ? SER A 382 ? HIS A 377 SER A 382 1 ? 6  
HELX_P HELX_P12 AB3 ASP A 385 ? GLU A 394 ? ASP A 385 GLU A 394 1 ? 10 
HELX_P HELX_P13 AB4 ARG A 397 ? PHE A 401 ? ARG A 397 PHE A 401 5 ? 5  
HELX_P HELX_P14 AB5 SER A 402 ? SER A 416 ? SER A 402 SER A 416 1 ? 15 
HELX_P HELX_P15 AB6 HIS A 450 ? GLU A 467 ? HIS A 450 GLU A 467 1 ? 18 
HELX_P HELX_P16 AB7 ASP A 476 ? GLY A 482 ? ASP A 476 GLY A 482 1 ? 7  
HELX_P HELX_P17 AB8 SER A 483 ? CYS A 496 ? SER A 483 CYS A 496 1 ? 14 
HELX_P HELX_P18 AB9 SER A 497 ? SER A 515 ? SER A 497 SER A 515 1 ? 19 
HELX_P HELX_P19 AC1 LEU A 539 ? GLU A 547 ? LEU A 539 GLU A 547 1 ? 9  
HELX_P HELX_P20 AC2 PRO A 565 ? CYS A 567 ? PRO A 565 CYS A 567 5 ? 3  
HELX_P HELX_P21 AC3 GLN A 568 ? SER A 579 ? GLN A 568 SER A 579 1 ? 12 
HELX_P HELX_P22 AC4 SER A 580 ? GLY A 600 ? SER A 580 GLY A 600 1 ? 21 
HELX_P HELX_P23 AC5 LYS A 624 ? PHE A 645 ? LYS A 624 PHE A 645 1 ? 22 
HELX_P HELX_P24 AC6 LEU A 646 ? ARG A 649 ? LEU A 646 ARG A 649 5 ? 4  
HELX_P HELX_P25 AC7 LEU A 659 ? GLN A 669 ? LEU A 659 GLN A 669 1 ? 11 
HELX_P HELX_P26 AC8 ASP A 675 ? ALA A 686 ? ASP A 675 ALA A 686 1 ? 12 
HELX_P HELX_P27 AC9 ARG A 688 ? LEU A 700 ? ARG A 688 LEU A 700 1 ? 13 
HELX_P HELX_P28 AD1 SER A 701 ? ALA A 703 ? SER A 701 ALA A 703 5 ? 3  
HELX_P HELX_P29 AD2 VAL A 706 ? LEU A 710 ? VAL A 706 LEU A 710 5 ? 5  
HELX_P HELX_P30 AD3 GLU A 711 ? LEU A 727 ? GLU A 711 LEU A 727 1 ? 17 
HELX_P HELX_P31 AD4 CYS A 738 ? PHE A 753 ? CYS A 738 PHE A 753 1 ? 16 
HELX_P HELX_P32 AD5 ASP A 761 ? GLU A 766 ? ASP A 761 GLU A 766 1 ? 6  
HELX_P HELX_P33 AD6 ASP A 791 ? CYS A 799 ? ASP A 791 CYS A 799 1 ? 9  
HELX_P HELX_P34 AD7 PRO A 800 ? ILE A 802 ? PRO A 800 ILE A 802 5 ? 3  
HELX_P HELX_P35 AD8 GLY A 803 ? GLY A 815 ? GLY A 803 GLY A 815 1 ? 13 
HELX_P HELX_P36 AD9 ALA B 3   ? ARG B 10  ? ALA B 3   ARG B 10  1 ? 8  
HELX_P HELX_P37 AE1 SER B 14  ? ARG B 24  ? SER B 14  ARG B 24  1 ? 11 
HELX_P HELX_P38 AE2 GLY B 34  ? SER B 41  ? GLY B 34  SER B 41  1 ? 8  
HELX_P HELX_P39 AE3 LEU B 42  ? ARG B 46  ? LEU B 42  ARG B 46  5 ? 5  
HELX_P HELX_P40 AE4 GLU B 48  ? SER B 61  ? GLU B 48  SER B 61  1 ? 14 
HELX_P HELX_P41 AE5 ASP B 292 ? VAL B 296 ? ASP B 292 VAL B 296 5 ? 5  
HELX_P HELX_P42 AE6 ARG B 299 ? GLU B 315 ? ARG B 299 GLU B 315 1 ? 17 
HELX_P HELX_P43 AE7 ASN B 320 ? THR B 333 ? ASN B 320 THR B 333 1 ? 14 
HELX_P HELX_P44 AE8 SER B 362 ? GLU B 375 ? SER B 362 GLU B 375 1 ? 14 
HELX_P HELX_P45 AE9 HIS B 377 ? SER B 382 ? HIS B 377 SER B 382 1 ? 6  
HELX_P HELX_P46 AF1 ASP B 385 ? ASN B 395 ? ASP B 385 ASN B 395 1 ? 11 
HELX_P HELX_P47 AF2 ASN B 395 ? SER B 402 ? ASN B 395 SER B 402 1 ? 8  
HELX_P HELX_P48 AF3 SER B 402 ? TYR B 413 ? SER B 402 TYR B 413 1 ? 12 
HELX_P HELX_P49 AF4 HIS B 450 ? HIS B 470 ? HIS B 450 HIS B 470 1 ? 21 
HELX_P HELX_P50 AF5 ASP B 476 ? GLY B 482 ? ASP B 476 GLY B 482 1 ? 7  
HELX_P HELX_P51 AF6 SER B 483 ? CYS B 496 ? SER B 483 CYS B 496 1 ? 14 
HELX_P HELX_P52 AF7 SER B 497 ? SER B 515 ? SER B 497 SER B 515 1 ? 19 
HELX_P HELX_P53 AF8 LEU B 539 ? GLU B 547 ? LEU B 539 GLU B 547 1 ? 9  
HELX_P HELX_P54 AF9 ARG B 548 ? ALA B 551 ? ARG B 548 ALA B 551 5 ? 4  
HELX_P HELX_P55 AG1 PRO B 565 ? CYS B 567 ? PRO B 565 CYS B 567 5 ? 3  
HELX_P HELX_P56 AG2 GLN B 568 ? SER B 579 ? GLN B 568 SER B 579 1 ? 12 
HELX_P HELX_P57 AG3 SER B 580 ? ASN B 599 ? SER B 580 ASN B 599 1 ? 20 
HELX_P HELX_P58 AG4 LYS B 624 ? PHE B 645 ? LYS B 624 PHE B 645 1 ? 22 
HELX_P HELX_P59 AG5 GLY B 657 ? SER B 668 ? GLY B 657 SER B 668 1 ? 12 
HELX_P HELX_P60 AG6 ASP B 675 ? ALA B 686 ? ASP B 675 ALA B 686 1 ? 12 
HELX_P HELX_P61 AG7 ARG B 688 ? SER B 701 ? ARG B 688 SER B 701 1 ? 14 
HELX_P HELX_P62 AG8 HIS B 705 ? LEU B 710 ? HIS B 705 LEU B 710 1 ? 6  
HELX_P HELX_P63 AG9 GLU B 711 ? ARG B 725 ? GLU B 711 ARG B 725 1 ? 15 
HELX_P HELX_P64 AH1 GLN B 731 ? LYS B 736 ? GLN B 731 LYS B 736 1 ? 6  
HELX_P HELX_P65 AH2 CYS B 738 ? PHE B 753 ? CYS B 738 PHE B 753 1 ? 16 
HELX_P HELX_P66 AH3 PRO B 759 ? PHE B 764 ? PRO B 759 PHE B 764 5 ? 6  
HELX_P HELX_P67 AH4 ASP B 791 ? CYS B 799 ? ASP B 791 CYS B 799 1 ? 9  
HELX_P HELX_P68 AH5 PRO B 800 ? ILE B 802 ? PRO B 800 ILE B 802 5 ? 3  
HELX_P HELX_P69 AH6 GLY B 803 ? GLY B 815 ? GLY B 803 GLY B 815 1 ? 13 
HELX_P HELX_P70 AH7 SER C 52  ? GLU C 54  ? SER C 50  GLU C 52  5 ? 3  
HELX_P HELX_P71 AH8 GLU C 121 ? ASN C 127 ? GLU C 119 ASN C 125 1 ? 7  
HELX_P HELX_P72 AH9 SER D 52  ? ASP D 56  ? SER D 50  ASP D 54  5 ? 5  
HELX_P HELX_P73 AI1 ASN D 82  ? ILE D 86  ? ASN D 80  ILE D 84  5 ? 5  
HELX_P HELX_P74 AI2 GLU D 121 ? ASN D 127 ? GLU D 119 ASN D 125 1 ? 7  
HELX_P HELX_P75 AI3 PRO E 87  ? VAL E 92  ? PRO E 85  VAL E 90  1 ? 6  
HELX_P HELX_P76 AI4 GLU E 121 ? ASN E 127 ? GLU E 119 ASN E 125 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLY 557 A . ? GLY 557 A PRO 558 A ? PRO 558 A 1 -0.25  
2 GLY 557 B . ? GLY 557 B PRO 558 B ? PRO 558 B 1 -11.69 
3 ASN 16  C . ? ASN 14  C PRO 17  C ? PRO 15  C 1 -0.06  
4 ASN 16  D . ? ASN 14  D PRO 17  D ? PRO 15  D 1 -5.15  
5 ASN 16  E . ? ASN 14  E PRO 17  E ? PRO 15  E 1 -2.88  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 7 ? 
AA3 ? 6 ? 
AA4 ? 4 ? 
AA5 ? 3 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA2 6 7 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? 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 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? 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 ARG A 195 ? ILE A 197 ? ARG A 195 ILE A 197 
AA1 2 GLN E 57  ? VAL E 64  ? GLN E 55  VAL E 62  
AA1 3 LEU E 40  ? TYR E 46  ? LEU E 38  TYR E 44  
AA1 4 GLY E 93  ? TYR E 103 ? GLY E 91  TYR E 101 
AA1 5 GLN E 106 ? GLU E 118 ? GLN E 104 GLU E 116 
AA1 6 GLN E 138 ? ARG E 150 ? GLN E 136 ARG E 148 
AA1 7 SER E 18  ? PRO E 19  ? SER E 16  PRO E 17  
AA2 1 LYS A 826 ? ILE A 827 ? LYS A 826 ILE A 827 
AA2 2 ASP C 56  ? VAL C 64  ? ASP C 54  VAL C 62  
AA2 3 LEU C 40  ? VAL C 47  ? LEU C 38  VAL C 45  
AA2 4 GLY C 93  ? TYR C 103 ? GLY C 91  TYR C 101 
AA2 5 GLN C 106 ? TYR C 119 ? GLN C 104 TYR C 117 
AA2 6 LEU C 137 ? ILE C 141 ? LEU C 135 ILE C 139 
AA2 7 SER C 18  ? PRO C 19  ? SER C 16  PRO C 17  
AA3 1 LYS A 826 ? ILE A 827 ? LYS A 826 ILE A 827 
AA3 2 ASP C 56  ? VAL C 64  ? ASP C 54  VAL C 62  
AA3 3 LEU C 40  ? VAL C 47  ? LEU C 38  VAL C 45  
AA3 4 GLY C 93  ? TYR C 103 ? GLY C 91  TYR C 101 
AA3 5 GLN C 106 ? TYR C 119 ? GLN C 104 TYR C 117 
AA3 6 ARG C 147 ? ARG C 150 ? ARG C 145 ARG C 148 
AA4 1 THR A 830 ? THR A 832 ? THR A 830 THR A 832 
AA4 2 GLY C 70  ? ALA C 78  ? GLY C 68  ALA C 76  
AA4 3 PHE C 24  ? CYS C 32  ? PHE C 22  CYS C 30  
AA4 4 GLN C 7   ? VAL C 13  ? GLN C 5   VAL C 11  
AA5 1 VAL D 6   ? VAL D 13  ? VAL D 4   VAL D 11  
AA5 2 PHE D 24  ? CYS D 32  ? PHE D 22  CYS D 30  
AA5 3 GLY D 70  ? ALA D 78  ? GLY D 68  ALA D 76  
AA6 1 SER D 18  ? PRO D 19  ? SER D 16  PRO D 17  
AA6 2 LEU D 137 ? ILE D 141 ? LEU D 135 ILE D 139 
AA6 3 GLN D 106 ? TYR D 119 ? GLN D 104 TYR D 117 
AA6 4 GLY D 93  ? TYR D 103 ? GLY D 91  TYR D 101 
AA6 5 GLU D 41  ? TYR D 46  ? GLU D 39  TYR D 44  
AA6 6 GLN D 57  ? LEU D 63  ? GLN D 55  LEU D 61  
AA7 1 SER D 18  ? PRO D 19  ? SER D 16  PRO D 17  
AA7 2 LEU D 137 ? ILE D 141 ? LEU D 135 ILE D 139 
AA7 3 GLN D 106 ? TYR D 119 ? GLN D 104 TYR D 117 
AA7 4 ARG D 147 ? ARG D 150 ? ARG D 145 ARG D 148 
AA8 1 VAL E 6   ? LEU E 14  ? VAL E 4   LEU E 12  
AA8 2 PHE E 24  ? CYS E 32  ? PHE E 22  CYS E 30  
AA8 3 MET E 73  ? ALA E 78  ? MET E 71  ALA E 76  
# 
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 ILE A 197 ? N ILE A 197 O LEU E 63  ? O LEU E 61  
AA1 2 3 O GLN E 57  ? O GLN E 55  N TYR E 46  ? N TYR E 44  
AA1 3 4 N ILE E 45  ? N ILE E 43  O LEU E 98  ? O LEU E 96  
AA1 4 5 N ILE E 99  ? N ILE E 97  O VAL E 111 ? O VAL E 109 
AA1 5 6 N ASN E 116 ? N ASN E 114 O ASN E 140 ? O ASN E 138 
AA1 6 7 O ARG E 139 ? O ARG E 137 N SER E 18  ? N SER E 16  
AA2 1 2 N ILE A 827 ? N ILE A 827 O LEU C 63  ? O LEU C 61  
AA2 2 3 O GLN C 57  ? O GLN C 55  N TYR C 46  ? N TYR C 44  
AA2 3 4 N ILE C 45  ? N ILE C 43  O LEU C 98  ? O LEU C 96  
AA2 4 5 N TYR C 103 ? N TYR C 101 O GLN C 106 ? O GLN C 104 
AA2 5 6 N ASN C 116 ? N ASN C 114 O ASN C 140 ? O ASN C 138 
AA2 6 7 O ARG C 139 ? O ARG C 137 N SER C 18  ? N SER C 16  
AA3 1 2 N ILE A 827 ? N ILE A 827 O LEU C 63  ? O LEU C 61  
AA3 2 3 O GLN C 57  ? O GLN C 55  N TYR C 46  ? N TYR C 44  
AA3 3 4 N ILE C 45  ? N ILE C 43  O LEU C 98  ? O LEU C 96  
AA3 4 5 N TYR C 103 ? N TYR C 101 O GLN C 106 ? O GLN C 104 
AA3 5 6 N GLY C 112 ? N GLY C 110 O ARG C 147 ? O ARG C 145 
AA4 1 2 N THR A 830 ? N THR A 830 O MET C 73  ? O MET C 71  
AA4 2 3 O GLY C 70  ? O GLY C 68  N CYS C 32  ? N CYS C 30  
AA4 3 4 O GLU C 31  ? O GLU C 29  N GLN C 7   ? N GLN C 5   
AA5 1 2 N GLN D 7   ? N GLN D 5   O GLU D 31  ? O GLU D 29  
AA5 2 3 N PHE D 30  ? N PHE D 28  O HIS D 72  ? O HIS D 70  
AA6 1 2 N SER D 18  ? N SER D 16  O ARG D 139 ? O ARG D 137 
AA6 2 3 O GLN D 138 ? O GLN D 136 N GLU D 118 ? N GLU D 116 
AA6 3 4 O VAL D 115 ? O VAL D 113 N THR D 95  ? N THR D 93  
AA6 4 5 O THR D 100 ? O THR D 98  N LYS D 43  ? N LYS D 41  
AA6 5 6 N TRP D 42  ? N TRP D 40  O VAL D 62  ? O VAL D 60  
AA7 1 2 N SER D 18  ? N SER D 16  O ARG D 139 ? O ARG D 137 
AA7 2 3 O GLN D 138 ? O GLN D 136 N GLU D 118 ? N GLU D 116 
AA7 3 4 N GLY D 112 ? N GLY D 110 O ARG D 147 ? O ARG D 145 
AA8 1 2 N VAL E 12  ? N VAL E 10  O GLU E 27  ? O GLU E 25  
AA8 2 3 N PHE E 26  ? N PHE E 24  O PHE E 76  ? O PHE E 74  
# 
_pdbx_entry_details.entry_id                   9IMZ 
_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     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NE 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    687 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    781 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.02 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE A ARG 63  ? ? CZ A ARG 63  ? ? NH2 A ARG 63  ? ? 123.78 120.30 3.48 0.50 N 
2 1 NE A ARG 336 ? ? CZ A ARG 336 ? ? NH2 A ARG 336 ? ? 123.53 120.30 3.23 0.50 N 
3 1 NE A ARG 397 ? ? CZ A ARG 397 ? ? NH2 A ARG 397 ? ? 123.40 120.30 3.10 0.50 N 
# 
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 ASN A 316 ? ? 61.74   62.55   
2 1 SER A 402 ? ? -152.66 87.91   
3 1 HIS A 469 ? ? -140.66 12.93   
4 1 ARG A 687 ? ? 58.22   -121.71 
5 1 GLU B 11  ? ? 62.40   66.35   
6 1 ARG B 687 ? ? 61.04   -133.97 
7 1 ASP C 13  ? ? 60.31   61.29   
8 1 LEU C 57  ? ? -90.63  -61.21  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IMZ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   107.1 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 2IO5 A 1-154 ?                                         A 1-154   PDB       'experimental model' 2IO5 1 
2 1 .    . .     'HMH-N (246-262 a.a) domain of CODANIN-1' ? 246-262 AlphaFold 'in silico model'    ?    ? 
# 
_em_3d_reconstruction.entry_id                    9IMZ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.75 
_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               56039 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'CODANIN-1_ASF1A complex' 'ASF1A is a truncated form (1-172 a.a.)' ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX CODANIN-1                 'CODANIN-1 chain A'                      ? ? 1      
3 1 RECOMBINANT COMPLEX ASF1A                     'A truncated ASF1A (1-172 a.a.)'         ? ? 2      
# 
_em_imaging.entry_id                        9IMZ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           81000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          'Glow discharge at 15mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9IMZ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9IMZ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9IMZ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 ARG 24   ? A ARG 24   
2    1 Y 1 A SER 25   ? A SER 25   
3    1 Y 1 A THR 26   ? A THR 26   
4    1 Y 1 A GLN 27   ? A GLN 27   
5    1 Y 1 A GLY 28   ? A GLY 28   
6    1 Y 1 A SER 29   ? A SER 29   
7    1 Y 1 A GLU 30   ? A GLU 30   
8    1 Y 1 A ASP 31   ? A ASP 31   
9    1 Y 1 A ASN 32   ? A ASN 32   
10   1 Y 1 A PRO 69   ? A PRO 69   
11   1 Y 1 A PRO 70   ? A PRO 70   
12   1 Y 1 A THR 71   ? A THR 71   
13   1 Y 1 A PRO 72   ? A PRO 72   
14   1 Y 1 A ALA 73   ? A ALA 73   
15   1 Y 1 A LYS 74   ? A LYS 74   
16   1 Y 1 A THR 75   ? A THR 75   
17   1 Y 1 A PRO 76   ? A PRO 76   
18   1 Y 1 A GLY 77   ? A GLY 77   
19   1 Y 1 A ALA 78   ? A ALA 78   
20   1 Y 1 A SER 79   ? A SER 79   
21   1 Y 1 A ALA 80   ? A ALA 80   
22   1 Y 1 A ALA 81   ? A ALA 81   
23   1 Y 1 A LEU 82   ? A LEU 82   
24   1 Y 1 A PRO 83   ? A PRO 83   
25   1 Y 1 A GLY 84   ? A GLY 84   
26   1 Y 1 A ARG 85   ? A ARG 85   
27   1 Y 1 A PRO 86   ? A PRO 86   
28   1 Y 1 A GLY 87   ? A GLY 87   
29   1 Y 1 A GLY 88   ? A GLY 88   
30   1 Y 1 A PRO 89   ? A PRO 89   
31   1 Y 1 A PRO 90   ? A PRO 90   
32   1 Y 1 A ARG 91   ? A ARG 91   
33   1 Y 1 A GLY 92   ? A GLY 92   
34   1 Y 1 A SER 93   ? A SER 93   
35   1 Y 1 A ARG 94   ? A ARG 94   
36   1 Y 1 A GLY 95   ? A GLY 95   
37   1 Y 1 A ALA 96   ? A ALA 96   
38   1 Y 1 A ARG 97   ? A ARG 97   
39   1 Y 1 A SER 98   ? A SER 98   
40   1 Y 1 A GLN 99   ? A GLN 99   
41   1 Y 1 A LEU 100  ? A LEU 100  
42   1 Y 1 A PHE 101  ? A PHE 101  
43   1 Y 1 A PRO 102  ? A PRO 102  
44   1 Y 1 A PRO 103  ? A PRO 103  
45   1 Y 1 A THR 104  ? A THR 104  
46   1 Y 1 A GLU 105  ? A GLU 105  
47   1 Y 1 A ALA 106  ? A ALA 106  
48   1 Y 1 A GLN 107  ? A GLN 107  
49   1 Y 1 A SER 108  ? A SER 108  
50   1 Y 1 A THR 109  ? A THR 109  
51   1 Y 1 A ALA 110  ? A ALA 110  
52   1 Y 1 A ALA 111  ? A ALA 111  
53   1 Y 1 A GLU 112  ? A GLU 112  
54   1 Y 1 A ALA 113  ? A ALA 113  
55   1 Y 1 A PRO 114  ? A PRO 114  
56   1 Y 1 A LEU 115  ? A LEU 115  
57   1 Y 1 A ALA 116  ? A ALA 116  
58   1 Y 1 A ARG 117  ? A ARG 117  
59   1 Y 1 A ARG 118  ? A ARG 118  
60   1 Y 1 A GLY 119  ? A GLY 119  
61   1 Y 1 A GLY 120  ? A GLY 120  
62   1 Y 1 A ARG 121  ? A ARG 121  
63   1 Y 1 A ARG 122  ? A ARG 122  
64   1 Y 1 A ARG 123  ? A ARG 123  
65   1 Y 1 A GLY 124  ? A GLY 124  
66   1 Y 1 A PRO 125  ? A PRO 125  
67   1 Y 1 A GLY 126  ? A GLY 126  
68   1 Y 1 A PRO 127  ? A PRO 127  
69   1 Y 1 A ALA 128  ? A ALA 128  
70   1 Y 1 A ARG 129  ? A ARG 129  
71   1 Y 1 A GLU 130  ? A GLU 130  
72   1 Y 1 A ARG 131  ? A ARG 131  
73   1 Y 1 A GLY 132  ? A GLY 132  
74   1 Y 1 A GLY 133  ? A GLY 133  
75   1 Y 1 A ARG 134  ? A ARG 134  
76   1 Y 1 A GLY 135  ? A GLY 135  
77   1 Y 1 A LEU 136  ? A LEU 136  
78   1 Y 1 A GLU 137  ? A GLU 137  
79   1 Y 1 A GLU 138  ? A GLU 138  
80   1 Y 1 A GLY 139  ? A GLY 139  
81   1 Y 1 A VAL 140  ? A VAL 140  
82   1 Y 1 A SER 141  ? A SER 141  
83   1 Y 1 A GLY 142  ? A GLY 142  
84   1 Y 1 A GLU 143  ? A GLU 143  
85   1 Y 1 A SER 144  ? A SER 144  
86   1 Y 1 A LEU 145  ? A LEU 145  
87   1 Y 1 A PRO 146  ? A PRO 146  
88   1 Y 1 A GLY 147  ? A GLY 147  
89   1 Y 1 A ALA 148  ? A ALA 148  
90   1 Y 1 A GLY 149  ? A GLY 149  
91   1 Y 1 A GLY 150  ? A GLY 150  
92   1 Y 1 A ARG 151  ? A ARG 151  
93   1 Y 1 A ARG 152  ? A ARG 152  
94   1 Y 1 A LEU 153  ? A LEU 153  
95   1 Y 1 A ARG 154  ? A ARG 154  
96   1 Y 1 A GLY 155  ? A GLY 155  
97   1 Y 1 A SER 156  ? A SER 156  
98   1 Y 1 A GLY 157  ? A GLY 157  
99   1 Y 1 A SER 158  ? A SER 158  
100  1 Y 1 A PRO 159  ? A PRO 159  
101  1 Y 1 A SER 160  ? A SER 160  
102  1 Y 1 A ARG 161  ? A ARG 161  
103  1 Y 1 A PRO 162  ? A PRO 162  
104  1 Y 1 A SER 163  ? A SER 163  
105  1 Y 1 A LEU 164  ? A LEU 164  
106  1 Y 1 A THR 165  ? A THR 165  
107  1 Y 1 A LEU 166  ? A LEU 166  
108  1 Y 1 A SER 167  ? A SER 167  
109  1 Y 1 A ASP 168  ? A ASP 168  
110  1 Y 1 A PRO 169  ? A PRO 169  
111  1 Y 1 A PRO 170  ? A PRO 170  
112  1 Y 1 A ASN 171  ? A ASN 171  
113  1 Y 1 A LEU 172  ? A LEU 172  
114  1 Y 1 A SER 173  ? A SER 173  
115  1 Y 1 A ASN 174  ? A ASN 174  
116  1 Y 1 A LEU 175  ? A LEU 175  
117  1 Y 1 A GLU 176  ? A GLU 176  
118  1 Y 1 A GLU 177  ? A GLU 177  
119  1 Y 1 A PHE 178  ? A PHE 178  
120  1 Y 1 A PRO 179  ? A PRO 179  
121  1 Y 1 A PRO 180  ? A PRO 180  
122  1 Y 1 A VAL 181  ? A VAL 181  
123  1 Y 1 A GLY 182  ? A GLY 182  
124  1 Y 1 A SER 183  ? A SER 183  
125  1 Y 1 A VAL 184  ? A VAL 184  
126  1 Y 1 A PRO 185  ? A PRO 185  
127  1 Y 1 A PRO 186  ? A PRO 186  
128  1 Y 1 A GLY 187  ? A GLY 187  
129  1 Y 1 A PRO 188  ? A PRO 188  
130  1 Y 1 A THR 189  ? A THR 189  
131  1 Y 1 A GLY 190  ? A GLY 190  
132  1 Y 1 A THR 191  ? A THR 191  
133  1 Y 1 A LYS 192  ? A LYS 192  
134  1 Y 1 A SER 203  ? A SER 203  
135  1 Y 1 A GLU 204  ? A GLU 204  
136  1 Y 1 A GLU 205  ? A GLU 205  
137  1 Y 1 A ARG 206  ? A ARG 206  
138  1 Y 1 A SER 207  ? A SER 207  
139  1 Y 1 A LEU 208  ? A LEU 208  
140  1 Y 1 A SER 209  ? A SER 209  
141  1 Y 1 A LYS 210  ? A LYS 210  
142  1 Y 1 A PRO 211  ? A PRO 211  
143  1 Y 1 A LYS 212  ? A LYS 212  
144  1 Y 1 A THR 213  ? A THR 213  
145  1 Y 1 A CYS 214  ? A CYS 214  
146  1 Y 1 A PHE 215  ? A PHE 215  
147  1 Y 1 A THR 216  ? A THR 216  
148  1 Y 1 A SER 217  ? A SER 217  
149  1 Y 1 A PRO 218  ? A PRO 218  
150  1 Y 1 A PRO 219  ? A PRO 219  
151  1 Y 1 A ILE 220  ? A ILE 220  
152  1 Y 1 A SER 221  ? A SER 221  
153  1 Y 1 A CYS 222  ? A CYS 222  
154  1 Y 1 A VAL 223  ? A VAL 223  
155  1 Y 1 A PRO 224  ? A PRO 224  
156  1 Y 1 A SER 225  ? A SER 225  
157  1 Y 1 A SER 226  ? A SER 226  
158  1 Y 1 A GLN 227  ? A GLN 227  
159  1 Y 1 A PRO 228  ? A PRO 228  
160  1 Y 1 A SER 229  ? A SER 229  
161  1 Y 1 A ALA 230  ? A ALA 230  
162  1 Y 1 A LEU 231  ? A LEU 231  
163  1 Y 1 A ASP 232  ? A ASP 232  
164  1 Y 1 A THR 233  ? A THR 233  
165  1 Y 1 A SER 234  ? A SER 234  
166  1 Y 1 A PRO 235  ? A PRO 235  
167  1 Y 1 A TRP 236  ? A TRP 236  
168  1 Y 1 A GLY 237  ? A GLY 237  
169  1 Y 1 A LEU 238  ? A LEU 238  
170  1 Y 1 A GLY 239  ? A GLY 239  
171  1 Y 1 A LEU 240  ? A LEU 240  
172  1 Y 1 A PRO 241  ? A PRO 241  
173  1 Y 1 A PRO 242  ? A PRO 242  
174  1 Y 1 A GLY 243  ? A GLY 243  
175  1 Y 1 A CYS 244  ? A CYS 244  
176  1 Y 1 A ARG 245  ? A ARG 245  
177  1 Y 1 A GLN 263  ? A GLN 263  
178  1 Y 1 A GLN 264  ? A GLN 264  
179  1 Y 1 A SER 265  ? A SER 265  
180  1 Y 1 A PRO 266  ? A PRO 266  
181  1 Y 1 A THR 267  ? A THR 267  
182  1 Y 1 A PRO 268  ? A PRO 268  
183  1 Y 1 A THR 269  ? A THR 269  
184  1 Y 1 A CYS 270  ? A CYS 270  
185  1 Y 1 A PRO 271  ? A PRO 271  
186  1 Y 1 A THR 272  ? A THR 272  
187  1 Y 1 A PRO 273  ? A PRO 273  
188  1 Y 1 A GLU 274  ? A GLU 274  
189  1 Y 1 A LEU 275  ? A LEU 275  
190  1 Y 1 A GLY 276  ? A GLY 276  
191  1 Y 1 A SER 277  ? A SER 277  
192  1 Y 1 A PRO 278  ? A PRO 278  
193  1 Y 1 A LEU 279  ? A LEU 279  
194  1 Y 1 A PRO 280  ? A PRO 280  
195  1 Y 1 A SER 281  ? A SER 281  
196  1 Y 1 A ARG 282  ? A ARG 282  
197  1 Y 1 A THR 283  ? A THR 283  
198  1 Y 1 A GLY 284  ? A GLY 284  
199  1 Y 1 A SER 285  ? A SER 285  
200  1 Y 1 A LEU 286  ? A LEU 286  
201  1 Y 1 A VAL 338  ? A VAL 338  
202  1 Y 1 A THR 339  ? A THR 339  
203  1 Y 1 A ALA 340  ? A ALA 340  
204  1 Y 1 A LYS 341  ? A LYS 341  
205  1 Y 1 A ASP 342  ? A ASP 342  
206  1 Y 1 A SER 343  ? A SER 343  
207  1 Y 1 A ASP 344  ? A ASP 344  
208  1 Y 1 A PRO 345  ? A PRO 345  
209  1 Y 1 A GLU 346  ? A GLU 346  
210  1 Y 1 A LEU 347  ? A LEU 347  
211  1 Y 1 A SER 348  ? A SER 348  
212  1 Y 1 A PRO 349  ? A PRO 349  
213  1 Y 1 A ALA 350  ? A ALA 350  
214  1 Y 1 A VAL 351  ? A VAL 351  
215  1 Y 1 A LEU 352  ? A LEU 352  
216  1 Y 1 A ASP 353  ? A ASP 353  
217  1 Y 1 A SER 354  ? A SER 354  
218  1 Y 1 A ALA 418  ? A ALA 418  
219  1 Y 1 A LYS 419  ? A LYS 419  
220  1 Y 1 A VAL 420  ? A VAL 420  
221  1 Y 1 A PHE 421  ? A PHE 421  
222  1 Y 1 A LEU 422  ? A LEU 422  
223  1 Y 1 A VAL 423  ? A VAL 423  
224  1 Y 1 A MET 424  ? A MET 424  
225  1 Y 1 A PRO 425  ? A PRO 425  
226  1 Y 1 A PRO 426  ? A PRO 426  
227  1 Y 1 A SER 427  ? A SER 427  
228  1 Y 1 A THR 428  ? A THR 428  
229  1 Y 1 A GLN 429  ? A GLN 429  
230  1 Y 1 A ALA 430  ? A ALA 430  
231  1 Y 1 A VAL 431  ? A VAL 431  
232  1 Y 1 A SER 432  ? A SER 432  
233  1 Y 1 A PHE 433  ? A PHE 433  
234  1 Y 1 A GLN 434  ? A GLN 434  
235  1 Y 1 A PRO 435  ? A PRO 435  
236  1 Y 1 A GLU 436  ? A GLU 436  
237  1 Y 1 A THR 437  ? A THR 437  
238  1 Y 1 A ASP 438  ? A ASP 438  
239  1 Y 1 A ASN 439  ? A ASN 439  
240  1 Y 1 A ARG 440  ? A ARG 440  
241  1 Y 1 A ALA 441  ? A ALA 441  
242  1 Y 1 A ASN 442  ? A ASN 442  
243  1 Y 1 A PHE 443  ? A PHE 443  
244  1 Y 1 A SER 444  ? A SER 444  
245  1 Y 1 A SER 445  ? A SER 445  
246  1 Y 1 A ASP 446  ? A ASP 446  
247  1 Y 1 A GLY 517  ? A GLY 517  
248  1 Y 1 A GLY 518  ? A GLY 518  
249  1 Y 1 A ALA 519  ? A ALA 519  
250  1 Y 1 A GLY 520  ? A GLY 520  
251  1 Y 1 A GLY 521  ? A GLY 521  
252  1 Y 1 A THR 522  ? A THR 522  
253  1 Y 1 A VAL 523  ? A VAL 523  
254  1 Y 1 A LEU 524  ? A LEU 524  
255  1 Y 1 A GLY 525  ? A GLY 525  
256  1 Y 1 A GLU 526  ? A GLU 526  
257  1 Y 1 A ALA 527  ? A ALA 527  
258  1 Y 1 A PRO 528  ? A PRO 528  
259  1 Y 1 A ASP 529  ? A ASP 529  
260  1 Y 1 A VAL 530  ? A VAL 530  
261  1 Y 1 A LEU 531  ? A LEU 531  
262  1 Y 1 A SER 532  ? A SER 532  
263  1 Y 1 A MET 533  ? A MET 533  
264  1 Y 1 A LEU 534  ? A LEU 534  
265  1 Y 1 A GLY 535  ? A GLY 535  
266  1 Y 1 A ALA 536  ? A ALA 536  
267  1 Y 1 A ASP 537  ? A ASP 537  
268  1 Y 1 A GLU 607  ? A GLU 607  
269  1 Y 1 A PRO 608  ? A PRO 608  
270  1 Y 1 A ASN 609  ? A ASN 609  
271  1 Y 1 A ASP 610  ? A ASP 610  
272  1 Y 1 A GLU 611  ? A GLU 611  
273  1 Y 1 A ASP 612  ? A ASP 612  
274  1 Y 1 A GLY 613  ? A GLY 613  
275  1 Y 1 A GLU 614  ? A GLU 614  
276  1 Y 1 A SER 615  ? A SER 615  
277  1 Y 1 A ASP 616  ? A ASP 616  
278  1 Y 1 A VAL 617  ? A VAL 617  
279  1 Y 1 A ASP 618  ? A ASP 618  
280  1 Y 1 A TRP 619  ? A TRP 619  
281  1 Y 1 A GLN 620  ? A GLN 620  
282  1 Y 1 A GLY 768  ? A GLY 768  
283  1 Y 1 A PRO 769  ? A PRO 769  
284  1 Y 1 A SER 770  ? A SER 770  
285  1 Y 1 A TYR 771  ? A TYR 771  
286  1 Y 1 A ALA 772  ? A ALA 772  
287  1 Y 1 A PHE 773  ? A PHE 773  
288  1 Y 1 A GLU 774  ? A GLU 774  
289  1 Y 1 A VAL 775  ? A VAL 775  
290  1 Y 1 A ASP 776  ? A ASP 776  
291  1 Y 1 A THR 777  ? A THR 777  
292  1 Y 1 A VAL 778  ? A VAL 778  
293  1 Y 1 A ALA 779  ? A ALA 779  
294  1 Y 1 A SER 834  ? A SER 834  
295  1 Y 1 A LEU 835  ? A LEU 835  
296  1 Y 1 A GLY 836  ? A GLY 836  
297  1 Y 1 A ALA 837  ? A ALA 837  
298  1 Y 1 A GLN 838  ? A GLN 838  
299  1 Y 1 A PRO 839  ? A PRO 839  
300  1 Y 1 A SER 840  ? A SER 840  
301  1 Y 1 A GLN 841  ? A GLN 841  
302  1 Y 1 A THR 842  ? A THR 842  
303  1 Y 1 A SER 843  ? A SER 843  
304  1 Y 1 A GLN 844  ? A GLN 844  
305  1 Y 1 A GLY 845  ? A GLY 845  
306  1 Y 1 A LEU 846  ? A LEU 846  
307  1 Y 1 A GLN 847  ? A GLN 847  
308  1 Y 1 A ALA 848  ? A ALA 848  
309  1 Y 1 A GLN 849  ? A GLN 849  
310  1 Y 1 A LEU 850  ? A LEU 850  
311  1 Y 1 A ALA 851  ? A ALA 851  
312  1 Y 1 A GLN 852  ? A GLN 852  
313  1 Y 1 A ALA 853  ? A ALA 853  
314  1 Y 1 A PHE 854  ? A PHE 854  
315  1 Y 1 A PHE 855  ? A PHE 855  
316  1 Y 1 A HIS 856  ? A HIS 856  
317  1 Y 1 A ASN 857  ? A ASN 857  
318  1 Y 1 A GLN 858  ? A GLN 858  
319  1 Y 1 A PRO 859  ? A PRO 859  
320  1 Y 1 A PRO 860  ? A PRO 860  
321  1 Y 1 A SER 861  ? A SER 861  
322  1 Y 1 A LEU 862  ? A LEU 862  
323  1 Y 1 A ARG 863  ? A ARG 863  
324  1 Y 1 A ARG 864  ? A ARG 864  
325  1 Y 1 A THR 865  ? A THR 865  
326  1 Y 1 A VAL 866  ? A VAL 866  
327  1 Y 1 A GLU 867  ? A GLU 867  
328  1 Y 1 A PHE 868  ? A PHE 868  
329  1 Y 1 A VAL 869  ? A VAL 869  
330  1 Y 1 A ALA 870  ? A ALA 870  
331  1 Y 1 A GLU 871  ? A GLU 871  
332  1 Y 1 A ARG 872  ? A ARG 872  
333  1 Y 1 A ILE 873  ? A ILE 873  
334  1 Y 1 A GLY 874  ? A GLY 874  
335  1 Y 1 A SER 875  ? A SER 875  
336  1 Y 1 A ASN 876  ? A ASN 876  
337  1 Y 1 A CYS 877  ? A CYS 877  
338  1 Y 1 A VAL 878  ? A VAL 878  
339  1 Y 1 A LYS 879  ? A LYS 879  
340  1 Y 1 A HIS 880  ? A HIS 880  
341  1 Y 1 A ILE 881  ? A ILE 881  
342  1 Y 1 A LYS 882  ? A LYS 882  
343  1 Y 1 A ALA 883  ? A ALA 883  
344  1 Y 1 A THR 884  ? A THR 884  
345  1 Y 1 A LEU 885  ? A LEU 885  
346  1 Y 1 A VAL 886  ? A VAL 886  
347  1 Y 1 A ALA 887  ? A ALA 887  
348  1 Y 1 A ASP 888  ? A ASP 888  
349  1 Y 1 A LEU 889  ? A LEU 889  
350  1 Y 1 A VAL 890  ? A VAL 890  
351  1 Y 1 A ARG 891  ? A ARG 891  
352  1 Y 1 A GLN 892  ? A GLN 892  
353  1 Y 1 A ALA 893  ? A ALA 893  
354  1 Y 1 A GLU 894  ? A GLU 894  
355  1 Y 1 A SER 895  ? A SER 895  
356  1 Y 1 A LEU 896  ? A LEU 896  
357  1 Y 1 A LEU 897  ? A LEU 897  
358  1 Y 1 A GLN 898  ? A GLN 898  
359  1 Y 1 A GLU 899  ? A GLU 899  
360  1 Y 1 A GLN 900  ? A GLN 900  
361  1 Y 1 A LEU 901  ? A LEU 901  
362  1 Y 1 A VAL 902  ? A VAL 902  
363  1 Y 1 A THR 903  ? A THR 903  
364  1 Y 1 A GLN 904  ? A GLN 904  
365  1 Y 1 A GLY 905  ? A GLY 905  
366  1 Y 1 A GLU 906  ? A GLU 906  
367  1 Y 1 A GLU 907  ? A GLU 907  
368  1 Y 1 A GLY 908  ? A GLY 908  
369  1 Y 1 A GLY 909  ? A GLY 909  
370  1 Y 1 A ASP 910  ? A ASP 910  
371  1 Y 1 A PRO 911  ? A PRO 911  
372  1 Y 1 A ALA 912  ? A ALA 912  
373  1 Y 1 A GLN 913  ? A GLN 913  
374  1 Y 1 A LEU 914  ? A LEU 914  
375  1 Y 1 A LEU 915  ? A LEU 915  
376  1 Y 1 A GLU 916  ? A GLU 916  
377  1 Y 1 A ILE 917  ? A ILE 917  
378  1 Y 1 A LEU 918  ? A LEU 918  
379  1 Y 1 A CYS 919  ? A CYS 919  
380  1 Y 1 A SER 920  ? A SER 920  
381  1 Y 1 A GLN 921  ? A GLN 921  
382  1 Y 1 A LEU 922  ? A LEU 922  
383  1 Y 1 A CYS 923  ? A CYS 923  
384  1 Y 1 A PRO 924  ? A PRO 924  
385  1 Y 1 A HIS 925  ? A HIS 925  
386  1 Y 1 A GLY 926  ? A GLY 926  
387  1 Y 1 A ALA 927  ? A ALA 927  
388  1 Y 1 A GLN 928  ? A GLN 928  
389  1 Y 1 A ALA 929  ? A ALA 929  
390  1 Y 1 A LEU 930  ? A LEU 930  
391  1 Y 1 A ALA 931  ? A ALA 931  
392  1 Y 1 A LEU 932  ? A LEU 932  
393  1 Y 1 A GLY 933  ? A GLY 933  
394  1 Y 1 A ARG 934  ? A ARG 934  
395  1 Y 1 A GLU 935  ? A GLU 935  
396  1 Y 1 A PHE 936  ? A PHE 936  
397  1 Y 1 A CYS 937  ? A CYS 937  
398  1 Y 1 A GLN 938  ? A GLN 938  
399  1 Y 1 A ARG 939  ? A ARG 939  
400  1 Y 1 A LYS 940  ? A LYS 940  
401  1 Y 1 A SER 941  ? A SER 941  
402  1 Y 1 A PRO 942  ? A PRO 942  
403  1 Y 1 A GLY 943  ? A GLY 943  
404  1 Y 1 A ALA 944  ? A ALA 944  
405  1 Y 1 A VAL 945  ? A VAL 945  
406  1 Y 1 A ARG 946  ? A ARG 946  
407  1 Y 1 A ALA 947  ? A ALA 947  
408  1 Y 1 A LEU 948  ? A LEU 948  
409  1 Y 1 A LEU 949  ? A LEU 949  
410  1 Y 1 A PRO 950  ? A PRO 950  
411  1 Y 1 A GLU 951  ? A GLU 951  
412  1 Y 1 A GLU 952  ? A GLU 952  
413  1 Y 1 A THR 953  ? A THR 953  
414  1 Y 1 A PRO 954  ? A PRO 954  
415  1 Y 1 A ALA 955  ? A ALA 955  
416  1 Y 1 A ALA 956  ? A ALA 956  
417  1 Y 1 A VAL 957  ? A VAL 957  
418  1 Y 1 A LEU 958  ? A LEU 958  
419  1 Y 1 A SER 959  ? A SER 959  
420  1 Y 1 A SER 960  ? A SER 960  
421  1 Y 1 A ALA 961  ? A ALA 961  
422  1 Y 1 A GLU 962  ? A GLU 962  
423  1 Y 1 A ASN 963  ? A ASN 963  
424  1 Y 1 A ILE 964  ? A ILE 964  
425  1 Y 1 A ALA 965  ? A ALA 965  
426  1 Y 1 A VAL 966  ? A VAL 966  
427  1 Y 1 A GLY 967  ? A GLY 967  
428  1 Y 1 A LEU 968  ? A LEU 968  
429  1 Y 1 A ALA 969  ? A ALA 969  
430  1 Y 1 A THR 970  ? A THR 970  
431  1 Y 1 A GLU 971  ? A GLU 971  
432  1 Y 1 A LYS 972  ? A LYS 972  
433  1 Y 1 A ALA 973  ? A ALA 973  
434  1 Y 1 A CYS 974  ? A CYS 974  
435  1 Y 1 A ALA 975  ? A ALA 975  
436  1 Y 1 A TRP 976  ? A TRP 976  
437  1 Y 1 A LEU 977  ? A LEU 977  
438  1 Y 1 A SER 978  ? A SER 978  
439  1 Y 1 A ALA 979  ? A ALA 979  
440  1 Y 1 A ASN 980  ? A ASN 980  
441  1 Y 1 A ILE 981  ? A ILE 981  
442  1 Y 1 A THR 982  ? A THR 982  
443  1 Y 1 A ALA 983  ? A ALA 983  
444  1 Y 1 A LEU 984  ? A LEU 984  
445  1 Y 1 A ILE 985  ? A ILE 985  
446  1 Y 1 A ARG 986  ? A ARG 986  
447  1 Y 1 A ARG 987  ? A ARG 987  
448  1 Y 1 A GLU 988  ? A GLU 988  
449  1 Y 1 A VAL 989  ? A VAL 989  
450  1 Y 1 A LYS 990  ? A LYS 990  
451  1 Y 1 A ALA 991  ? A ALA 991  
452  1 Y 1 A ALA 992  ? A ALA 992  
453  1 Y 1 A VAL 993  ? A VAL 993  
454  1 Y 1 A SER 994  ? A SER 994  
455  1 Y 1 A ARG 995  ? A ARG 995  
456  1 Y 1 A THR 996  ? A THR 996  
457  1 Y 1 A LEU 997  ? A LEU 997  
458  1 Y 1 A ARG 998  ? A ARG 998  
459  1 Y 1 A ALA 999  ? A ALA 999  
460  1 Y 1 A GLN 1000 ? A GLN 1000 
461  1 Y 1 A GLY 1001 ? A GLY 1001 
462  1 Y 1 A PRO 1002 ? A PRO 1002 
463  1 Y 1 A GLU 1003 ? A GLU 1003 
464  1 Y 1 A PRO 1004 ? A PRO 1004 
465  1 Y 1 A ALA 1005 ? A ALA 1005 
466  1 Y 1 A ALA 1006 ? A ALA 1006 
467  1 Y 1 A ARG 1007 ? A ARG 1007 
468  1 Y 1 A GLY 1008 ? A GLY 1008 
469  1 Y 1 A GLU 1009 ? A GLU 1009 
470  1 Y 1 A ARG 1010 ? A ARG 1010 
471  1 Y 1 A ARG 1011 ? A ARG 1011 
472  1 Y 1 A GLY 1012 ? A GLY 1012 
473  1 Y 1 A CYS 1013 ? A CYS 1013 
474  1 Y 1 A SER 1014 ? A SER 1014 
475  1 Y 1 A ARG 1015 ? A ARG 1015 
476  1 Y 1 A ALA 1016 ? A ALA 1016 
477  1 Y 1 A CYS 1017 ? A CYS 1017 
478  1 Y 1 A GLU 1018 ? A GLU 1018 
479  1 Y 1 A HIS 1019 ? A HIS 1019 
480  1 Y 1 A HIS 1020 ? A HIS 1020 
481  1 Y 1 A ALA 1021 ? A ALA 1021 
482  1 Y 1 A PRO 1022 ? A PRO 1022 
483  1 Y 1 A LEU 1023 ? A LEU 1023 
484  1 Y 1 A PRO 1024 ? A PRO 1024 
485  1 Y 1 A SER 1025 ? A SER 1025 
486  1 Y 1 A HIS 1026 ? A HIS 1026 
487  1 Y 1 A LEU 1027 ? A LEU 1027 
488  1 Y 1 A ILE 1028 ? A ILE 1028 
489  1 Y 1 A SER 1029 ? A SER 1029 
490  1 Y 1 A GLU 1030 ? A GLU 1030 
491  1 Y 1 A ILE 1031 ? A ILE 1031 
492  1 Y 1 A LYS 1032 ? A LYS 1032 
493  1 Y 1 A ASP 1033 ? A ASP 1033 
494  1 Y 1 A VAL 1034 ? A VAL 1034 
495  1 Y 1 A LEU 1035 ? A LEU 1035 
496  1 Y 1 A SER 1036 ? A SER 1036 
497  1 Y 1 A LEU 1037 ? A LEU 1037 
498  1 Y 1 A ALA 1038 ? A ALA 1038 
499  1 Y 1 A VAL 1039 ? A VAL 1039 
500  1 Y 1 A GLY 1040 ? A GLY 1040 
501  1 Y 1 A PRO 1041 ? A PRO 1041 
502  1 Y 1 A ARG 1042 ? A ARG 1042 
503  1 Y 1 A ASP 1043 ? A ASP 1043 
504  1 Y 1 A PRO 1044 ? A PRO 1044 
505  1 Y 1 A ASP 1045 ? A ASP 1045 
506  1 Y 1 A GLU 1046 ? A GLU 1046 
507  1 Y 1 A GLY 1047 ? A GLY 1047 
508  1 Y 1 A VAL 1048 ? A VAL 1048 
509  1 Y 1 A SER 1049 ? A SER 1049 
510  1 Y 1 A PRO 1050 ? A PRO 1050 
511  1 Y 1 A GLU 1051 ? A GLU 1051 
512  1 Y 1 A HIS 1052 ? A HIS 1052 
513  1 Y 1 A LEU 1053 ? A LEU 1053 
514  1 Y 1 A GLU 1054 ? A GLU 1054 
515  1 Y 1 A GLN 1055 ? A GLN 1055 
516  1 Y 1 A LEU 1056 ? A LEU 1056 
517  1 Y 1 A LEU 1057 ? A LEU 1057 
518  1 Y 1 A GLY 1058 ? A GLY 1058 
519  1 Y 1 A GLN 1059 ? A GLN 1059 
520  1 Y 1 A LEU 1060 ? A LEU 1060 
521  1 Y 1 A GLY 1061 ? A GLY 1061 
522  1 Y 1 A GLN 1062 ? A GLN 1062 
523  1 Y 1 A THR 1063 ? A THR 1063 
524  1 Y 1 A LEU 1064 ? A LEU 1064 
525  1 Y 1 A ARG 1065 ? A ARG 1065 
526  1 Y 1 A CYS 1066 ? A CYS 1066 
527  1 Y 1 A ARG 1067 ? A ARG 1067 
528  1 Y 1 A GLN 1068 ? A GLN 1068 
529  1 Y 1 A PHE 1069 ? A PHE 1069 
530  1 Y 1 A LEU 1070 ? A LEU 1070 
531  1 Y 1 A CYS 1071 ? A CYS 1071 
532  1 Y 1 A PRO 1072 ? A PRO 1072 
533  1 Y 1 A PRO 1073 ? A PRO 1073 
534  1 Y 1 A ALA 1074 ? A ALA 1074 
535  1 Y 1 A GLU 1075 ? A GLU 1075 
536  1 Y 1 A GLN 1076 ? A GLN 1076 
537  1 Y 1 A HIS 1077 ? A HIS 1077 
538  1 Y 1 A LEU 1078 ? A LEU 1078 
539  1 Y 1 A ALA 1079 ? A ALA 1079 
540  1 Y 1 A LYS 1080 ? A LYS 1080 
541  1 Y 1 A CYS 1081 ? A CYS 1081 
542  1 Y 1 A SER 1082 ? A SER 1082 
543  1 Y 1 A VAL 1083 ? A VAL 1083 
544  1 Y 1 A GLU 1084 ? A GLU 1084 
545  1 Y 1 A LEU 1085 ? A LEU 1085 
546  1 Y 1 A ALA 1086 ? A ALA 1086 
547  1 Y 1 A SER 1087 ? A SER 1087 
548  1 Y 1 A LEU 1088 ? A LEU 1088 
549  1 Y 1 A LEU 1089 ? A LEU 1089 
550  1 Y 1 A VAL 1090 ? A VAL 1090 
551  1 Y 1 A ALA 1091 ? A ALA 1091 
552  1 Y 1 A ASP 1092 ? A ASP 1092 
553  1 Y 1 A GLN 1093 ? A GLN 1093 
554  1 Y 1 A ILE 1094 ? A ILE 1094 
555  1 Y 1 A PRO 1095 ? A PRO 1095 
556  1 Y 1 A ILE 1096 ? A ILE 1096 
557  1 Y 1 A LEU 1097 ? A LEU 1097 
558  1 Y 1 A GLY 1098 ? A GLY 1098 
559  1 Y 1 A PRO 1099 ? A PRO 1099 
560  1 Y 1 A PRO 1100 ? A PRO 1100 
561  1 Y 1 A ALA 1101 ? A ALA 1101 
562  1 Y 1 A GLN 1102 ? A GLN 1102 
563  1 Y 1 A TYR 1103 ? A TYR 1103 
564  1 Y 1 A ARG 1104 ? A ARG 1104 
565  1 Y 1 A LEU 1105 ? A LEU 1105 
566  1 Y 1 A GLU 1106 ? A GLU 1106 
567  1 Y 1 A ARG 1107 ? A ARG 1107 
568  1 Y 1 A GLY 1108 ? A GLY 1108 
569  1 Y 1 A GLN 1109 ? A GLN 1109 
570  1 Y 1 A ALA 1110 ? A ALA 1110 
571  1 Y 1 A ARG 1111 ? A ARG 1111 
572  1 Y 1 A ARG 1112 ? A ARG 1112 
573  1 Y 1 A LEU 1113 ? A LEU 1113 
574  1 Y 1 A LEU 1114 ? A LEU 1114 
575  1 Y 1 A HIS 1115 ? A HIS 1115 
576  1 Y 1 A MET 1116 ? A MET 1116 
577  1 Y 1 A LEU 1117 ? A LEU 1117 
578  1 Y 1 A LEU 1118 ? A LEU 1118 
579  1 Y 1 A SER 1119 ? A SER 1119 
580  1 Y 1 A LEU 1120 ? A LEU 1120 
581  1 Y 1 A TRP 1121 ? A TRP 1121 
582  1 Y 1 A LYS 1122 ? A LYS 1122 
583  1 Y 1 A GLU 1123 ? A GLU 1123 
584  1 Y 1 A ASP 1124 ? A ASP 1124 
585  1 Y 1 A PHE 1125 ? A PHE 1125 
586  1 Y 1 A GLN 1126 ? A GLN 1126 
587  1 Y 1 A GLY 1127 ? A GLY 1127 
588  1 Y 1 A PRO 1128 ? A PRO 1128 
589  1 Y 1 A VAL 1129 ? A VAL 1129 
590  1 Y 1 A PRO 1130 ? A PRO 1130 
591  1 Y 1 A LEU 1131 ? A LEU 1131 
592  1 Y 1 A GLN 1132 ? A GLN 1132 
593  1 Y 1 A LEU 1133 ? A LEU 1133 
594  1 Y 1 A LEU 1134 ? A LEU 1134 
595  1 Y 1 A LEU 1135 ? A LEU 1135 
596  1 Y 1 A SER 1136 ? A SER 1136 
597  1 Y 1 A PRO 1137 ? A PRO 1137 
598  1 Y 1 A ARG 1138 ? A ARG 1138 
599  1 Y 1 A ASN 1139 ? A ASN 1139 
600  1 Y 1 A VAL 1140 ? A VAL 1140 
601  1 Y 1 A GLY 1141 ? A GLY 1141 
602  1 Y 1 A LEU 1142 ? A LEU 1142 
603  1 Y 1 A LEU 1143 ? A LEU 1143 
604  1 Y 1 A ALA 1144 ? A ALA 1144 
605  1 Y 1 A ASP 1145 ? A ASP 1145 
606  1 Y 1 A THR 1146 ? A THR 1146 
607  1 Y 1 A ARG 1147 ? A ARG 1147 
608  1 Y 1 A PRO 1148 ? A PRO 1148 
609  1 Y 1 A ARG 1149 ? A ARG 1149 
610  1 Y 1 A GLU 1150 ? A GLU 1150 
611  1 Y 1 A TRP 1151 ? A TRP 1151 
612  1 Y 1 A ASP 1152 ? A ASP 1152 
613  1 Y 1 A LEU 1153 ? A LEU 1153 
614  1 Y 1 A LEU 1154 ? A LEU 1154 
615  1 Y 1 A LEU 1155 ? A LEU 1155 
616  1 Y 1 A PHE 1156 ? A PHE 1156 
617  1 Y 1 A LEU 1157 ? A LEU 1157 
618  1 Y 1 A LEU 1158 ? A LEU 1158 
619  1 Y 1 A ARG 1159 ? A ARG 1159 
620  1 Y 1 A GLU 1160 ? A GLU 1160 
621  1 Y 1 A LEU 1161 ? A LEU 1161 
622  1 Y 1 A VAL 1162 ? A VAL 1162 
623  1 Y 1 A GLU 1163 ? A GLU 1163 
624  1 Y 1 A LYS 1164 ? A LYS 1164 
625  1 Y 1 A GLY 1165 ? A GLY 1165 
626  1 Y 1 A LEU 1166 ? A LEU 1166 
627  1 Y 1 A MET 1167 ? A MET 1167 
628  1 Y 1 A GLY 1168 ? A GLY 1168 
629  1 Y 1 A ARG 1169 ? A ARG 1169 
630  1 Y 1 A MET 1170 ? A MET 1170 
631  1 Y 1 A GLU 1171 ? A GLU 1171 
632  1 Y 1 A ILE 1172 ? A ILE 1172 
633  1 Y 1 A GLU 1173 ? A GLU 1173 
634  1 Y 1 A ALA 1174 ? A ALA 1174 
635  1 Y 1 A CYS 1175 ? A CYS 1175 
636  1 Y 1 A LEU 1176 ? A LEU 1176 
637  1 Y 1 A GLY 1177 ? A GLY 1177 
638  1 Y 1 A SER 1178 ? A SER 1178 
639  1 Y 1 A LEU 1179 ? A LEU 1179 
640  1 Y 1 A HIS 1180 ? A HIS 1180 
641  1 Y 1 A GLN 1181 ? A GLN 1181 
642  1 Y 1 A ALA 1182 ? A ALA 1182 
643  1 Y 1 A GLN 1183 ? A GLN 1183 
644  1 Y 1 A TRP 1184 ? A TRP 1184 
645  1 Y 1 A PRO 1185 ? A PRO 1185 
646  1 Y 1 A GLY 1186 ? A GLY 1186 
647  1 Y 1 A ASP 1187 ? A ASP 1187 
648  1 Y 1 A PHE 1188 ? A PHE 1188 
649  1 Y 1 A ALA 1189 ? A ALA 1189 
650  1 Y 1 A GLU 1190 ? A GLU 1190 
651  1 Y 1 A GLU 1191 ? A GLU 1191 
652  1 Y 1 A LEU 1192 ? A LEU 1192 
653  1 Y 1 A ALA 1193 ? A ALA 1193 
654  1 Y 1 A THR 1194 ? A THR 1194 
655  1 Y 1 A LEU 1195 ? A LEU 1195 
656  1 Y 1 A SER 1196 ? A SER 1196 
657  1 Y 1 A ASN 1197 ? A ASN 1197 
658  1 Y 1 A LEU 1198 ? A LEU 1198 
659  1 Y 1 A PHE 1199 ? A PHE 1199 
660  1 Y 1 A LEU 1200 ? A LEU 1200 
661  1 Y 1 A ALA 1201 ? A ALA 1201 
662  1 Y 1 A GLU 1202 ? A GLU 1202 
663  1 Y 1 A PRO 1203 ? A PRO 1203 
664  1 Y 1 A HIS 1204 ? A HIS 1204 
665  1 Y 1 A LEU 1205 ? A LEU 1205 
666  1 Y 1 A PRO 1206 ? A PRO 1206 
667  1 Y 1 A GLU 1207 ? A GLU 1207 
668  1 Y 1 A PRO 1208 ? A PRO 1208 
669  1 Y 1 A GLN 1209 ? A GLN 1209 
670  1 Y 1 A LEU 1210 ? A LEU 1210 
671  1 Y 1 A ARG 1211 ? A ARG 1211 
672  1 Y 1 A ALA 1212 ? A ALA 1212 
673  1 Y 1 A CYS 1213 ? A CYS 1213 
674  1 Y 1 A GLU 1214 ? A GLU 1214 
675  1 Y 1 A LEU 1215 ? A LEU 1215 
676  1 Y 1 A VAL 1216 ? A VAL 1216 
677  1 Y 1 A GLN 1217 ? A GLN 1217 
678  1 Y 1 A PRO 1218 ? A PRO 1218 
679  1 Y 1 A ASN 1219 ? A ASN 1219 
680  1 Y 1 A ARG 1220 ? A ARG 1220 
681  1 Y 1 A GLY 1221 ? A GLY 1221 
682  1 Y 1 A THR 1222 ? A THR 1222 
683  1 Y 1 A VAL 1223 ? A VAL 1223 
684  1 Y 1 A LEU 1224 ? A LEU 1224 
685  1 Y 1 A ALA 1225 ? A ALA 1225 
686  1 Y 1 A GLN 1226 ? A GLN 1226 
687  1 Y 1 A SER 1227 ? A SER 1227 
688  1 Y 1 A LEU 1228 ? A LEU 1228 
689  1 Y 1 A GLU 1229 ? A GLU 1229 
690  1 Y 1 A ALA 1230 ? A ALA 1230 
691  1 Y 1 A CYS 1231 ? A CYS 1231 
692  1 Y 1 A GLY 1232 ? A GLY 1232 
693  1 Y 1 A THR 1233 ? A THR 1233 
694  1 Y 1 A LYS 1234 ? A LYS 1234 
695  1 Y 1 A LEU 1235 ? A LEU 1235 
696  1 Y 1 A GLU 1236 ? A GLU 1236 
697  1 Y 1 A ASN 1237 ? A ASN 1237 
698  1 Y 1 A LEU 1238 ? A LEU 1238 
699  1 Y 1 A TYR 1239 ? A TYR 1239 
700  1 Y 1 A PHE 1240 ? A PHE 1240 
701  1 Y 1 A GLN 1241 ? A GLN 1241 
702  1 Y 1 B THR 26   ? B THR 26   
703  1 Y 1 B GLN 27   ? B GLN 27   
704  1 Y 1 B GLY 28   ? B GLY 28   
705  1 Y 1 B SER 29   ? B SER 29   
706  1 Y 1 B GLU 30   ? B GLU 30   
707  1 Y 1 B ASP 31   ? B ASP 31   
708  1 Y 1 B ASN 32   ? B ASN 32   
709  1 Y 1 B GLY 68   ? B GLY 68   
710  1 Y 1 B PRO 69   ? B PRO 69   
711  1 Y 1 B PRO 70   ? B PRO 70   
712  1 Y 1 B THR 71   ? B THR 71   
713  1 Y 1 B PRO 72   ? B PRO 72   
714  1 Y 1 B ALA 73   ? B ALA 73   
715  1 Y 1 B LYS 74   ? B LYS 74   
716  1 Y 1 B THR 75   ? B THR 75   
717  1 Y 1 B PRO 76   ? B PRO 76   
718  1 Y 1 B GLY 77   ? B GLY 77   
719  1 Y 1 B ALA 78   ? B ALA 78   
720  1 Y 1 B SER 79   ? B SER 79   
721  1 Y 1 B ALA 80   ? B ALA 80   
722  1 Y 1 B ALA 81   ? B ALA 81   
723  1 Y 1 B LEU 82   ? B LEU 82   
724  1 Y 1 B PRO 83   ? B PRO 83   
725  1 Y 1 B GLY 84   ? B GLY 84   
726  1 Y 1 B ARG 85   ? B ARG 85   
727  1 Y 1 B PRO 86   ? B PRO 86   
728  1 Y 1 B GLY 87   ? B GLY 87   
729  1 Y 1 B GLY 88   ? B GLY 88   
730  1 Y 1 B PRO 89   ? B PRO 89   
731  1 Y 1 B PRO 90   ? B PRO 90   
732  1 Y 1 B ARG 91   ? B ARG 91   
733  1 Y 1 B GLY 92   ? B GLY 92   
734  1 Y 1 B SER 93   ? B SER 93   
735  1 Y 1 B ARG 94   ? B ARG 94   
736  1 Y 1 B GLY 95   ? B GLY 95   
737  1 Y 1 B ALA 96   ? B ALA 96   
738  1 Y 1 B ARG 97   ? B ARG 97   
739  1 Y 1 B SER 98   ? B SER 98   
740  1 Y 1 B GLN 99   ? B GLN 99   
741  1 Y 1 B LEU 100  ? B LEU 100  
742  1 Y 1 B PHE 101  ? B PHE 101  
743  1 Y 1 B PRO 102  ? B PRO 102  
744  1 Y 1 B PRO 103  ? B PRO 103  
745  1 Y 1 B THR 104  ? B THR 104  
746  1 Y 1 B GLU 105  ? B GLU 105  
747  1 Y 1 B ALA 106  ? B ALA 106  
748  1 Y 1 B GLN 107  ? B GLN 107  
749  1 Y 1 B SER 108  ? B SER 108  
750  1 Y 1 B THR 109  ? B THR 109  
751  1 Y 1 B ALA 110  ? B ALA 110  
752  1 Y 1 B ALA 111  ? B ALA 111  
753  1 Y 1 B GLU 112  ? B GLU 112  
754  1 Y 1 B ALA 113  ? B ALA 113  
755  1 Y 1 B PRO 114  ? B PRO 114  
756  1 Y 1 B LEU 115  ? B LEU 115  
757  1 Y 1 B ALA 116  ? B ALA 116  
758  1 Y 1 B ARG 117  ? B ARG 117  
759  1 Y 1 B ARG 118  ? B ARG 118  
760  1 Y 1 B GLY 119  ? B GLY 119  
761  1 Y 1 B GLY 120  ? B GLY 120  
762  1 Y 1 B ARG 121  ? B ARG 121  
763  1 Y 1 B ARG 122  ? B ARG 122  
764  1 Y 1 B ARG 123  ? B ARG 123  
765  1 Y 1 B GLY 124  ? B GLY 124  
766  1 Y 1 B PRO 125  ? B PRO 125  
767  1 Y 1 B GLY 126  ? B GLY 126  
768  1 Y 1 B PRO 127  ? B PRO 127  
769  1 Y 1 B ALA 128  ? B ALA 128  
770  1 Y 1 B ARG 129  ? B ARG 129  
771  1 Y 1 B GLU 130  ? B GLU 130  
772  1 Y 1 B ARG 131  ? B ARG 131  
773  1 Y 1 B GLY 132  ? B GLY 132  
774  1 Y 1 B GLY 133  ? B GLY 133  
775  1 Y 1 B ARG 134  ? B ARG 134  
776  1 Y 1 B GLY 135  ? B GLY 135  
777  1 Y 1 B LEU 136  ? B LEU 136  
778  1 Y 1 B GLU 137  ? B GLU 137  
779  1 Y 1 B GLU 138  ? B GLU 138  
780  1 Y 1 B GLY 139  ? B GLY 139  
781  1 Y 1 B VAL 140  ? B VAL 140  
782  1 Y 1 B SER 141  ? B SER 141  
783  1 Y 1 B GLY 142  ? B GLY 142  
784  1 Y 1 B GLU 143  ? B GLU 143  
785  1 Y 1 B SER 144  ? B SER 144  
786  1 Y 1 B LEU 145  ? B LEU 145  
787  1 Y 1 B PRO 146  ? B PRO 146  
788  1 Y 1 B GLY 147  ? B GLY 147  
789  1 Y 1 B ALA 148  ? B ALA 148  
790  1 Y 1 B GLY 149  ? B GLY 149  
791  1 Y 1 B GLY 150  ? B GLY 150  
792  1 Y 1 B ARG 151  ? B ARG 151  
793  1 Y 1 B ARG 152  ? B ARG 152  
794  1 Y 1 B LEU 153  ? B LEU 153  
795  1 Y 1 B ARG 154  ? B ARG 154  
796  1 Y 1 B GLY 155  ? B GLY 155  
797  1 Y 1 B SER 156  ? B SER 156  
798  1 Y 1 B GLY 157  ? B GLY 157  
799  1 Y 1 B SER 158  ? B SER 158  
800  1 Y 1 B PRO 159  ? B PRO 159  
801  1 Y 1 B SER 160  ? B SER 160  
802  1 Y 1 B ARG 161  ? B ARG 161  
803  1 Y 1 B PRO 162  ? B PRO 162  
804  1 Y 1 B SER 163  ? B SER 163  
805  1 Y 1 B LEU 164  ? B LEU 164  
806  1 Y 1 B THR 165  ? B THR 165  
807  1 Y 1 B LEU 166  ? B LEU 166  
808  1 Y 1 B SER 167  ? B SER 167  
809  1 Y 1 B ASP 168  ? B ASP 168  
810  1 Y 1 B PRO 169  ? B PRO 169  
811  1 Y 1 B PRO 170  ? B PRO 170  
812  1 Y 1 B ASN 171  ? B ASN 171  
813  1 Y 1 B LEU 172  ? B LEU 172  
814  1 Y 1 B SER 173  ? B SER 173  
815  1 Y 1 B ASN 174  ? B ASN 174  
816  1 Y 1 B LEU 175  ? B LEU 175  
817  1 Y 1 B GLU 176  ? B GLU 176  
818  1 Y 1 B GLU 177  ? B GLU 177  
819  1 Y 1 B PHE 178  ? B PHE 178  
820  1 Y 1 B PRO 179  ? B PRO 179  
821  1 Y 1 B PRO 180  ? B PRO 180  
822  1 Y 1 B VAL 181  ? B VAL 181  
823  1 Y 1 B GLY 182  ? B GLY 182  
824  1 Y 1 B SER 183  ? B SER 183  
825  1 Y 1 B VAL 184  ? B VAL 184  
826  1 Y 1 B PRO 185  ? B PRO 185  
827  1 Y 1 B PRO 186  ? B PRO 186  
828  1 Y 1 B GLY 187  ? B GLY 187  
829  1 Y 1 B PRO 188  ? B PRO 188  
830  1 Y 1 B THR 189  ? B THR 189  
831  1 Y 1 B GLY 190  ? B GLY 190  
832  1 Y 1 B THR 191  ? B THR 191  
833  1 Y 1 B LYS 192  ? B LYS 192  
834  1 Y 1 B PRO 193  ? B PRO 193  
835  1 Y 1 B SER 194  ? B SER 194  
836  1 Y 1 B ARG 195  ? B ARG 195  
837  1 Y 1 B ARG 196  ? B ARG 196  
838  1 Y 1 B ILE 197  ? B ILE 197  
839  1 Y 1 B ASN 198  ? B ASN 198  
840  1 Y 1 B PRO 199  ? B PRO 199  
841  1 Y 1 B THR 200  ? B THR 200  
842  1 Y 1 B PRO 201  ? B PRO 201  
843  1 Y 1 B VAL 202  ? B VAL 202  
844  1 Y 1 B SER 203  ? B SER 203  
845  1 Y 1 B GLU 204  ? B GLU 204  
846  1 Y 1 B GLU 205  ? B GLU 205  
847  1 Y 1 B ARG 206  ? B ARG 206  
848  1 Y 1 B SER 207  ? B SER 207  
849  1 Y 1 B LEU 208  ? B LEU 208  
850  1 Y 1 B SER 209  ? B SER 209  
851  1 Y 1 B LYS 210  ? B LYS 210  
852  1 Y 1 B PRO 211  ? B PRO 211  
853  1 Y 1 B LYS 212  ? B LYS 212  
854  1 Y 1 B THR 213  ? B THR 213  
855  1 Y 1 B CYS 214  ? B CYS 214  
856  1 Y 1 B PHE 215  ? B PHE 215  
857  1 Y 1 B THR 216  ? B THR 216  
858  1 Y 1 B SER 217  ? B SER 217  
859  1 Y 1 B PRO 218  ? B PRO 218  
860  1 Y 1 B PRO 219  ? B PRO 219  
861  1 Y 1 B ILE 220  ? B ILE 220  
862  1 Y 1 B SER 221  ? B SER 221  
863  1 Y 1 B CYS 222  ? B CYS 222  
864  1 Y 1 B VAL 223  ? B VAL 223  
865  1 Y 1 B PRO 224  ? B PRO 224  
866  1 Y 1 B SER 225  ? B SER 225  
867  1 Y 1 B SER 226  ? B SER 226  
868  1 Y 1 B GLN 227  ? B GLN 227  
869  1 Y 1 B PRO 228  ? B PRO 228  
870  1 Y 1 B SER 229  ? B SER 229  
871  1 Y 1 B ALA 230  ? B ALA 230  
872  1 Y 1 B LEU 231  ? B LEU 231  
873  1 Y 1 B ASP 232  ? B ASP 232  
874  1 Y 1 B THR 233  ? B THR 233  
875  1 Y 1 B SER 234  ? B SER 234  
876  1 Y 1 B PRO 235  ? B PRO 235  
877  1 Y 1 B TRP 236  ? B TRP 236  
878  1 Y 1 B GLY 237  ? B GLY 237  
879  1 Y 1 B LEU 238  ? B LEU 238  
880  1 Y 1 B GLY 239  ? B GLY 239  
881  1 Y 1 B LEU 240  ? B LEU 240  
882  1 Y 1 B PRO 241  ? B PRO 241  
883  1 Y 1 B PRO 242  ? B PRO 242  
884  1 Y 1 B GLY 243  ? B GLY 243  
885  1 Y 1 B CYS 244  ? B CYS 244  
886  1 Y 1 B ARG 245  ? B ARG 245  
887  1 Y 1 B SER 246  ? B SER 246  
888  1 Y 1 B LEU 247  ? B LEU 247  
889  1 Y 1 B GLN 248  ? B GLN 248  
890  1 Y 1 B GLU 249  ? B GLU 249  
891  1 Y 1 B GLU 250  ? B GLU 250  
892  1 Y 1 B ARG 251  ? B ARG 251  
893  1 Y 1 B GLU 252  ? B GLU 252  
894  1 Y 1 B MET 253  ? B MET 253  
895  1 Y 1 B LEU 254  ? B LEU 254  
896  1 Y 1 B ARG 255  ? B ARG 255  
897  1 Y 1 B LYS 256  ? B LYS 256  
898  1 Y 1 B GLU 257  ? B GLU 257  
899  1 Y 1 B ARG 258  ? B ARG 258  
900  1 Y 1 B SER 259  ? B SER 259  
901  1 Y 1 B LYS 260  ? B LYS 260  
902  1 Y 1 B GLN 261  ? B GLN 261  
903  1 Y 1 B LEU 262  ? B LEU 262  
904  1 Y 1 B GLN 263  ? B GLN 263  
905  1 Y 1 B GLN 264  ? B GLN 264  
906  1 Y 1 B SER 265  ? B SER 265  
907  1 Y 1 B PRO 266  ? B PRO 266  
908  1 Y 1 B THR 267  ? B THR 267  
909  1 Y 1 B PRO 268  ? B PRO 268  
910  1 Y 1 B THR 269  ? B THR 269  
911  1 Y 1 B CYS 270  ? B CYS 270  
912  1 Y 1 B PRO 271  ? B PRO 271  
913  1 Y 1 B THR 272  ? B THR 272  
914  1 Y 1 B PRO 273  ? B PRO 273  
915  1 Y 1 B GLU 274  ? B GLU 274  
916  1 Y 1 B LEU 275  ? B LEU 275  
917  1 Y 1 B GLY 276  ? B GLY 276  
918  1 Y 1 B SER 277  ? B SER 277  
919  1 Y 1 B PRO 278  ? B PRO 278  
920  1 Y 1 B LEU 279  ? B LEU 279  
921  1 Y 1 B PRO 280  ? B PRO 280  
922  1 Y 1 B SER 281  ? B SER 281  
923  1 Y 1 B ARG 282  ? B ARG 282  
924  1 Y 1 B THR 283  ? B THR 283  
925  1 Y 1 B GLY 284  ? B GLY 284  
926  1 Y 1 B SER 285  ? B SER 285  
927  1 Y 1 B LEU 286  ? B LEU 286  
928  1 Y 1 B VAL 338  ? B VAL 338  
929  1 Y 1 B THR 339  ? B THR 339  
930  1 Y 1 B ALA 340  ? B ALA 340  
931  1 Y 1 B LYS 341  ? B LYS 341  
932  1 Y 1 B ASP 342  ? B ASP 342  
933  1 Y 1 B SER 343  ? B SER 343  
934  1 Y 1 B ASP 344  ? B ASP 344  
935  1 Y 1 B PRO 345  ? B PRO 345  
936  1 Y 1 B GLU 346  ? B GLU 346  
937  1 Y 1 B LEU 347  ? B LEU 347  
938  1 Y 1 B SER 348  ? B SER 348  
939  1 Y 1 B PRO 349  ? B PRO 349  
940  1 Y 1 B ALA 350  ? B ALA 350  
941  1 Y 1 B VAL 351  ? B VAL 351  
942  1 Y 1 B LEU 352  ? B LEU 352  
943  1 Y 1 B ASP 353  ? B ASP 353  
944  1 Y 1 B SER 354  ? B SER 354  
945  1 Y 1 B ALA 418  ? B ALA 418  
946  1 Y 1 B LYS 419  ? B LYS 419  
947  1 Y 1 B VAL 420  ? B VAL 420  
948  1 Y 1 B PHE 421  ? B PHE 421  
949  1 Y 1 B LEU 422  ? B LEU 422  
950  1 Y 1 B VAL 423  ? B VAL 423  
951  1 Y 1 B MET 424  ? B MET 424  
952  1 Y 1 B PRO 425  ? B PRO 425  
953  1 Y 1 B PRO 426  ? B PRO 426  
954  1 Y 1 B SER 427  ? B SER 427  
955  1 Y 1 B THR 428  ? B THR 428  
956  1 Y 1 B GLN 429  ? B GLN 429  
957  1 Y 1 B ALA 430  ? B ALA 430  
958  1 Y 1 B VAL 431  ? B VAL 431  
959  1 Y 1 B SER 432  ? B SER 432  
960  1 Y 1 B PHE 433  ? B PHE 433  
961  1 Y 1 B GLN 434  ? B GLN 434  
962  1 Y 1 B PRO 435  ? B PRO 435  
963  1 Y 1 B GLU 436  ? B GLU 436  
964  1 Y 1 B THR 437  ? B THR 437  
965  1 Y 1 B ASP 438  ? B ASP 438  
966  1 Y 1 B ASN 439  ? B ASN 439  
967  1 Y 1 B ARG 440  ? B ARG 440  
968  1 Y 1 B ALA 441  ? B ALA 441  
969  1 Y 1 B ASN 442  ? B ASN 442  
970  1 Y 1 B PHE 443  ? B PHE 443  
971  1 Y 1 B SER 444  ? B SER 444  
972  1 Y 1 B SER 445  ? B SER 445  
973  1 Y 1 B ASP 446  ? B ASP 446  
974  1 Y 1 B PRO 516  ? B PRO 516  
975  1 Y 1 B GLY 517  ? B GLY 517  
976  1 Y 1 B GLY 518  ? B GLY 518  
977  1 Y 1 B ALA 519  ? B ALA 519  
978  1 Y 1 B GLY 520  ? B GLY 520  
979  1 Y 1 B GLY 521  ? B GLY 521  
980  1 Y 1 B THR 522  ? B THR 522  
981  1 Y 1 B VAL 523  ? B VAL 523  
982  1 Y 1 B LEU 524  ? B LEU 524  
983  1 Y 1 B GLY 525  ? B GLY 525  
984  1 Y 1 B GLU 526  ? B GLU 526  
985  1 Y 1 B ALA 527  ? B ALA 527  
986  1 Y 1 B PRO 528  ? B PRO 528  
987  1 Y 1 B ASP 529  ? B ASP 529  
988  1 Y 1 B VAL 530  ? B VAL 530  
989  1 Y 1 B LEU 531  ? B LEU 531  
990  1 Y 1 B SER 532  ? B SER 532  
991  1 Y 1 B MET 533  ? B MET 533  
992  1 Y 1 B LEU 534  ? B LEU 534  
993  1 Y 1 B GLY 535  ? B GLY 535  
994  1 Y 1 B ALA 536  ? B ALA 536  
995  1 Y 1 B ASP 537  ? B ASP 537  
996  1 Y 1 B PRO 608  ? B PRO 608  
997  1 Y 1 B ASN 609  ? B ASN 609  
998  1 Y 1 B ASP 610  ? B ASP 610  
999  1 Y 1 B GLU 611  ? B GLU 611  
1000 1 Y 1 B ASP 612  ? B ASP 612  
1001 1 Y 1 B GLY 613  ? B GLY 613  
1002 1 Y 1 B GLU 614  ? B GLU 614  
1003 1 Y 1 B SER 615  ? B SER 615  
1004 1 Y 1 B ASP 616  ? B ASP 616  
1005 1 Y 1 B VAL 617  ? B VAL 617  
1006 1 Y 1 B ASP 618  ? B ASP 618  
1007 1 Y 1 B TRP 619  ? B TRP 619  
1008 1 Y 1 B GLN 620  ? B GLN 620  
1009 1 Y 1 B TYR 771  ? B TYR 771  
1010 1 Y 1 B ALA 772  ? B ALA 772  
1011 1 Y 1 B PHE 773  ? B PHE 773  
1012 1 Y 1 B GLU 774  ? B GLU 774  
1013 1 Y 1 B VAL 775  ? B VAL 775  
1014 1 Y 1 B ASP 776  ? B ASP 776  
1015 1 Y 1 B THR 777  ? B THR 777  
1016 1 Y 1 B VAL 778  ? B VAL 778  
1017 1 Y 1 B ALA 779  ? B ALA 779  
1018 1 Y 1 B THR 833  ? B THR 833  
1019 1 Y 1 B SER 834  ? B SER 834  
1020 1 Y 1 B LEU 835  ? B LEU 835  
1021 1 Y 1 B GLY 836  ? B GLY 836  
1022 1 Y 1 B ALA 837  ? B ALA 837  
1023 1 Y 1 B GLN 838  ? B GLN 838  
1024 1 Y 1 B PRO 839  ? B PRO 839  
1025 1 Y 1 B SER 840  ? B SER 840  
1026 1 Y 1 B GLN 841  ? B GLN 841  
1027 1 Y 1 B THR 842  ? B THR 842  
1028 1 Y 1 B SER 843  ? B SER 843  
1029 1 Y 1 B GLN 844  ? B GLN 844  
1030 1 Y 1 B GLY 845  ? B GLY 845  
1031 1 Y 1 B LEU 846  ? B LEU 846  
1032 1 Y 1 B GLN 847  ? B GLN 847  
1033 1 Y 1 B ALA 848  ? B ALA 848  
1034 1 Y 1 B GLN 849  ? B GLN 849  
1035 1 Y 1 B LEU 850  ? B LEU 850  
1036 1 Y 1 B ALA 851  ? B ALA 851  
1037 1 Y 1 B GLN 852  ? B GLN 852  
1038 1 Y 1 B ALA 853  ? B ALA 853  
1039 1 Y 1 B PHE 854  ? B PHE 854  
1040 1 Y 1 B PHE 855  ? B PHE 855  
1041 1 Y 1 B HIS 856  ? B HIS 856  
1042 1 Y 1 B ASN 857  ? B ASN 857  
1043 1 Y 1 B GLN 858  ? B GLN 858  
1044 1 Y 1 B PRO 859  ? B PRO 859  
1045 1 Y 1 B PRO 860  ? B PRO 860  
1046 1 Y 1 B SER 861  ? B SER 861  
1047 1 Y 1 B LEU 862  ? B LEU 862  
1048 1 Y 1 B ARG 863  ? B ARG 863  
1049 1 Y 1 B ARG 864  ? B ARG 864  
1050 1 Y 1 B THR 865  ? B THR 865  
1051 1 Y 1 B VAL 866  ? B VAL 866  
1052 1 Y 1 B GLU 867  ? B GLU 867  
1053 1 Y 1 B PHE 868  ? B PHE 868  
1054 1 Y 1 B VAL 869  ? B VAL 869  
1055 1 Y 1 B ALA 870  ? B ALA 870  
1056 1 Y 1 B GLU 871  ? B GLU 871  
1057 1 Y 1 B ARG 872  ? B ARG 872  
1058 1 Y 1 B ILE 873  ? B ILE 873  
1059 1 Y 1 B GLY 874  ? B GLY 874  
1060 1 Y 1 B SER 875  ? B SER 875  
1061 1 Y 1 B ASN 876  ? B ASN 876  
1062 1 Y 1 B CYS 877  ? B CYS 877  
1063 1 Y 1 B VAL 878  ? B VAL 878  
1064 1 Y 1 B LYS 879  ? B LYS 879  
1065 1 Y 1 B HIS 880  ? B HIS 880  
1066 1 Y 1 B ILE 881  ? B ILE 881  
1067 1 Y 1 B LYS 882  ? B LYS 882  
1068 1 Y 1 B ALA 883  ? B ALA 883  
1069 1 Y 1 B THR 884  ? B THR 884  
1070 1 Y 1 B LEU 885  ? B LEU 885  
1071 1 Y 1 B VAL 886  ? B VAL 886  
1072 1 Y 1 B ALA 887  ? B ALA 887  
1073 1 Y 1 B ASP 888  ? B ASP 888  
1074 1 Y 1 B LEU 889  ? B LEU 889  
1075 1 Y 1 B VAL 890  ? B VAL 890  
1076 1 Y 1 B ARG 891  ? B ARG 891  
1077 1 Y 1 B GLN 892  ? B GLN 892  
1078 1 Y 1 B ALA 893  ? B ALA 893  
1079 1 Y 1 B GLU 894  ? B GLU 894  
1080 1 Y 1 B SER 895  ? B SER 895  
1081 1 Y 1 B LEU 896  ? B LEU 896  
1082 1 Y 1 B LEU 897  ? B LEU 897  
1083 1 Y 1 B GLN 898  ? B GLN 898  
1084 1 Y 1 B GLU 899  ? B GLU 899  
1085 1 Y 1 B GLN 900  ? B GLN 900  
1086 1 Y 1 B LEU 901  ? B LEU 901  
1087 1 Y 1 B VAL 902  ? B VAL 902  
1088 1 Y 1 B THR 903  ? B THR 903  
1089 1 Y 1 B GLN 904  ? B GLN 904  
1090 1 Y 1 B GLY 905  ? B GLY 905  
1091 1 Y 1 B GLU 906  ? B GLU 906  
1092 1 Y 1 B GLU 907  ? B GLU 907  
1093 1 Y 1 B GLY 908  ? B GLY 908  
1094 1 Y 1 B GLY 909  ? B GLY 909  
1095 1 Y 1 B ASP 910  ? B ASP 910  
1096 1 Y 1 B PRO 911  ? B PRO 911  
1097 1 Y 1 B ALA 912  ? B ALA 912  
1098 1 Y 1 B GLN 913  ? B GLN 913  
1099 1 Y 1 B LEU 914  ? B LEU 914  
1100 1 Y 1 B LEU 915  ? B LEU 915  
1101 1 Y 1 B GLU 916  ? B GLU 916  
1102 1 Y 1 B ILE 917  ? B ILE 917  
1103 1 Y 1 B LEU 918  ? B LEU 918  
1104 1 Y 1 B CYS 919  ? B CYS 919  
1105 1 Y 1 B SER 920  ? B SER 920  
1106 1 Y 1 B GLN 921  ? B GLN 921  
1107 1 Y 1 B LEU 922  ? B LEU 922  
1108 1 Y 1 B CYS 923  ? B CYS 923  
1109 1 Y 1 B PRO 924  ? B PRO 924  
1110 1 Y 1 B HIS 925  ? B HIS 925  
1111 1 Y 1 B GLY 926  ? B GLY 926  
1112 1 Y 1 B ALA 927  ? B ALA 927  
1113 1 Y 1 B GLN 928  ? B GLN 928  
1114 1 Y 1 B ALA 929  ? B ALA 929  
1115 1 Y 1 B LEU 930  ? B LEU 930  
1116 1 Y 1 B ALA 931  ? B ALA 931  
1117 1 Y 1 B LEU 932  ? B LEU 932  
1118 1 Y 1 B GLY 933  ? B GLY 933  
1119 1 Y 1 B ARG 934  ? B ARG 934  
1120 1 Y 1 B GLU 935  ? B GLU 935  
1121 1 Y 1 B PHE 936  ? B PHE 936  
1122 1 Y 1 B CYS 937  ? B CYS 937  
1123 1 Y 1 B GLN 938  ? B GLN 938  
1124 1 Y 1 B ARG 939  ? B ARG 939  
1125 1 Y 1 B LYS 940  ? B LYS 940  
1126 1 Y 1 B SER 941  ? B SER 941  
1127 1 Y 1 B PRO 942  ? B PRO 942  
1128 1 Y 1 B GLY 943  ? B GLY 943  
1129 1 Y 1 B ALA 944  ? B ALA 944  
1130 1 Y 1 B VAL 945  ? B VAL 945  
1131 1 Y 1 B ARG 946  ? B ARG 946  
1132 1 Y 1 B ALA 947  ? B ALA 947  
1133 1 Y 1 B LEU 948  ? B LEU 948  
1134 1 Y 1 B LEU 949  ? B LEU 949  
1135 1 Y 1 B PRO 950  ? B PRO 950  
1136 1 Y 1 B GLU 951  ? B GLU 951  
1137 1 Y 1 B GLU 952  ? B GLU 952  
1138 1 Y 1 B THR 953  ? B THR 953  
1139 1 Y 1 B PRO 954  ? B PRO 954  
1140 1 Y 1 B ALA 955  ? B ALA 955  
1141 1 Y 1 B ALA 956  ? B ALA 956  
1142 1 Y 1 B VAL 957  ? B VAL 957  
1143 1 Y 1 B LEU 958  ? B LEU 958  
1144 1 Y 1 B SER 959  ? B SER 959  
1145 1 Y 1 B SER 960  ? B SER 960  
1146 1 Y 1 B ALA 961  ? B ALA 961  
1147 1 Y 1 B GLU 962  ? B GLU 962  
1148 1 Y 1 B ASN 963  ? B ASN 963  
1149 1 Y 1 B ILE 964  ? B ILE 964  
1150 1 Y 1 B ALA 965  ? B ALA 965  
1151 1 Y 1 B VAL 966  ? B VAL 966  
1152 1 Y 1 B GLY 967  ? B GLY 967  
1153 1 Y 1 B LEU 968  ? B LEU 968  
1154 1 Y 1 B ALA 969  ? B ALA 969  
1155 1 Y 1 B THR 970  ? B THR 970  
1156 1 Y 1 B GLU 971  ? B GLU 971  
1157 1 Y 1 B LYS 972  ? B LYS 972  
1158 1 Y 1 B ALA 973  ? B ALA 973  
1159 1 Y 1 B CYS 974  ? B CYS 974  
1160 1 Y 1 B ALA 975  ? B ALA 975  
1161 1 Y 1 B TRP 976  ? B TRP 976  
1162 1 Y 1 B LEU 977  ? B LEU 977  
1163 1 Y 1 B SER 978  ? B SER 978  
1164 1 Y 1 B ALA 979  ? B ALA 979  
1165 1 Y 1 B ASN 980  ? B ASN 980  
1166 1 Y 1 B ILE 981  ? B ILE 981  
1167 1 Y 1 B THR 982  ? B THR 982  
1168 1 Y 1 B ALA 983  ? B ALA 983  
1169 1 Y 1 B LEU 984  ? B LEU 984  
1170 1 Y 1 B ILE 985  ? B ILE 985  
1171 1 Y 1 B ARG 986  ? B ARG 986  
1172 1 Y 1 B ARG 987  ? B ARG 987  
1173 1 Y 1 B GLU 988  ? B GLU 988  
1174 1 Y 1 B VAL 989  ? B VAL 989  
1175 1 Y 1 B LYS 990  ? B LYS 990  
1176 1 Y 1 B ALA 991  ? B ALA 991  
1177 1 Y 1 B ALA 992  ? B ALA 992  
1178 1 Y 1 B VAL 993  ? B VAL 993  
1179 1 Y 1 B SER 994  ? B SER 994  
1180 1 Y 1 B ARG 995  ? B ARG 995  
1181 1 Y 1 B THR 996  ? B THR 996  
1182 1 Y 1 B LEU 997  ? B LEU 997  
1183 1 Y 1 B ARG 998  ? B ARG 998  
1184 1 Y 1 B ALA 999  ? B ALA 999  
1185 1 Y 1 B GLN 1000 ? B GLN 1000 
1186 1 Y 1 B GLY 1001 ? B GLY 1001 
1187 1 Y 1 B PRO 1002 ? B PRO 1002 
1188 1 Y 1 B GLU 1003 ? B GLU 1003 
1189 1 Y 1 B PRO 1004 ? B PRO 1004 
1190 1 Y 1 B ALA 1005 ? B ALA 1005 
1191 1 Y 1 B ALA 1006 ? B ALA 1006 
1192 1 Y 1 B ARG 1007 ? B ARG 1007 
1193 1 Y 1 B GLY 1008 ? B GLY 1008 
1194 1 Y 1 B GLU 1009 ? B GLU 1009 
1195 1 Y 1 B ARG 1010 ? B ARG 1010 
1196 1 Y 1 B ARG 1011 ? B ARG 1011 
1197 1 Y 1 B GLY 1012 ? B GLY 1012 
1198 1 Y 1 B CYS 1013 ? B CYS 1013 
1199 1 Y 1 B SER 1014 ? B SER 1014 
1200 1 Y 1 B ARG 1015 ? B ARG 1015 
1201 1 Y 1 B ALA 1016 ? B ALA 1016 
1202 1 Y 1 B CYS 1017 ? B CYS 1017 
1203 1 Y 1 B GLU 1018 ? B GLU 1018 
1204 1 Y 1 B HIS 1019 ? B HIS 1019 
1205 1 Y 1 B HIS 1020 ? B HIS 1020 
1206 1 Y 1 B ALA 1021 ? B ALA 1021 
1207 1 Y 1 B PRO 1022 ? B PRO 1022 
1208 1 Y 1 B LEU 1023 ? B LEU 1023 
1209 1 Y 1 B PRO 1024 ? B PRO 1024 
1210 1 Y 1 B SER 1025 ? B SER 1025 
1211 1 Y 1 B HIS 1026 ? B HIS 1026 
1212 1 Y 1 B LEU 1027 ? B LEU 1027 
1213 1 Y 1 B ILE 1028 ? B ILE 1028 
1214 1 Y 1 B SER 1029 ? B SER 1029 
1215 1 Y 1 B GLU 1030 ? B GLU 1030 
1216 1 Y 1 B ILE 1031 ? B ILE 1031 
1217 1 Y 1 B LYS 1032 ? B LYS 1032 
1218 1 Y 1 B ASP 1033 ? B ASP 1033 
1219 1 Y 1 B VAL 1034 ? B VAL 1034 
1220 1 Y 1 B LEU 1035 ? B LEU 1035 
1221 1 Y 1 B SER 1036 ? B SER 1036 
1222 1 Y 1 B LEU 1037 ? B LEU 1037 
1223 1 Y 1 B ALA 1038 ? B ALA 1038 
1224 1 Y 1 B VAL 1039 ? B VAL 1039 
1225 1 Y 1 B GLY 1040 ? B GLY 1040 
1226 1 Y 1 B PRO 1041 ? B PRO 1041 
1227 1 Y 1 B ARG 1042 ? B ARG 1042 
1228 1 Y 1 B ASP 1043 ? B ASP 1043 
1229 1 Y 1 B PRO 1044 ? B PRO 1044 
1230 1 Y 1 B ASP 1045 ? B ASP 1045 
1231 1 Y 1 B GLU 1046 ? B GLU 1046 
1232 1 Y 1 B GLY 1047 ? B GLY 1047 
1233 1 Y 1 B VAL 1048 ? B VAL 1048 
1234 1 Y 1 B SER 1049 ? B SER 1049 
1235 1 Y 1 B PRO 1050 ? B PRO 1050 
1236 1 Y 1 B GLU 1051 ? B GLU 1051 
1237 1 Y 1 B HIS 1052 ? B HIS 1052 
1238 1 Y 1 B LEU 1053 ? B LEU 1053 
1239 1 Y 1 B GLU 1054 ? B GLU 1054 
1240 1 Y 1 B GLN 1055 ? B GLN 1055 
1241 1 Y 1 B LEU 1056 ? B LEU 1056 
1242 1 Y 1 B LEU 1057 ? B LEU 1057 
1243 1 Y 1 B GLY 1058 ? B GLY 1058 
1244 1 Y 1 B GLN 1059 ? B GLN 1059 
1245 1 Y 1 B LEU 1060 ? B LEU 1060 
1246 1 Y 1 B GLY 1061 ? B GLY 1061 
1247 1 Y 1 B GLN 1062 ? B GLN 1062 
1248 1 Y 1 B THR 1063 ? B THR 1063 
1249 1 Y 1 B LEU 1064 ? B LEU 1064 
1250 1 Y 1 B ARG 1065 ? B ARG 1065 
1251 1 Y 1 B CYS 1066 ? B CYS 1066 
1252 1 Y 1 B ARG 1067 ? B ARG 1067 
1253 1 Y 1 B GLN 1068 ? B GLN 1068 
1254 1 Y 1 B PHE 1069 ? B PHE 1069 
1255 1 Y 1 B LEU 1070 ? B LEU 1070 
1256 1 Y 1 B CYS 1071 ? B CYS 1071 
1257 1 Y 1 B PRO 1072 ? B PRO 1072 
1258 1 Y 1 B PRO 1073 ? B PRO 1073 
1259 1 Y 1 B ALA 1074 ? B ALA 1074 
1260 1 Y 1 B GLU 1075 ? B GLU 1075 
1261 1 Y 1 B GLN 1076 ? B GLN 1076 
1262 1 Y 1 B HIS 1077 ? B HIS 1077 
1263 1 Y 1 B LEU 1078 ? B LEU 1078 
1264 1 Y 1 B ALA 1079 ? B ALA 1079 
1265 1 Y 1 B LYS 1080 ? B LYS 1080 
1266 1 Y 1 B CYS 1081 ? B CYS 1081 
1267 1 Y 1 B SER 1082 ? B SER 1082 
1268 1 Y 1 B VAL 1083 ? B VAL 1083 
1269 1 Y 1 B GLU 1084 ? B GLU 1084 
1270 1 Y 1 B LEU 1085 ? B LEU 1085 
1271 1 Y 1 B ALA 1086 ? B ALA 1086 
1272 1 Y 1 B SER 1087 ? B SER 1087 
1273 1 Y 1 B LEU 1088 ? B LEU 1088 
1274 1 Y 1 B LEU 1089 ? B LEU 1089 
1275 1 Y 1 B VAL 1090 ? B VAL 1090 
1276 1 Y 1 B ALA 1091 ? B ALA 1091 
1277 1 Y 1 B ASP 1092 ? B ASP 1092 
1278 1 Y 1 B GLN 1093 ? B GLN 1093 
1279 1 Y 1 B ILE 1094 ? B ILE 1094 
1280 1 Y 1 B PRO 1095 ? B PRO 1095 
1281 1 Y 1 B ILE 1096 ? B ILE 1096 
1282 1 Y 1 B LEU 1097 ? B LEU 1097 
1283 1 Y 1 B GLY 1098 ? B GLY 1098 
1284 1 Y 1 B PRO 1099 ? B PRO 1099 
1285 1 Y 1 B PRO 1100 ? B PRO 1100 
1286 1 Y 1 B ALA 1101 ? B ALA 1101 
1287 1 Y 1 B GLN 1102 ? B GLN 1102 
1288 1 Y 1 B TYR 1103 ? B TYR 1103 
1289 1 Y 1 B ARG 1104 ? B ARG 1104 
1290 1 Y 1 B LEU 1105 ? B LEU 1105 
1291 1 Y 1 B GLU 1106 ? B GLU 1106 
1292 1 Y 1 B ARG 1107 ? B ARG 1107 
1293 1 Y 1 B GLY 1108 ? B GLY 1108 
1294 1 Y 1 B GLN 1109 ? B GLN 1109 
1295 1 Y 1 B ALA 1110 ? B ALA 1110 
1296 1 Y 1 B ARG 1111 ? B ARG 1111 
1297 1 Y 1 B ARG 1112 ? B ARG 1112 
1298 1 Y 1 B LEU 1113 ? B LEU 1113 
1299 1 Y 1 B LEU 1114 ? B LEU 1114 
1300 1 Y 1 B HIS 1115 ? B HIS 1115 
1301 1 Y 1 B MET 1116 ? B MET 1116 
1302 1 Y 1 B LEU 1117 ? B LEU 1117 
1303 1 Y 1 B LEU 1118 ? B LEU 1118 
1304 1 Y 1 B SER 1119 ? B SER 1119 
1305 1 Y 1 B LEU 1120 ? B LEU 1120 
1306 1 Y 1 B TRP 1121 ? B TRP 1121 
1307 1 Y 1 B LYS 1122 ? B LYS 1122 
1308 1 Y 1 B GLU 1123 ? B GLU 1123 
1309 1 Y 1 B ASP 1124 ? B ASP 1124 
1310 1 Y 1 B PHE 1125 ? B PHE 1125 
1311 1 Y 1 B GLN 1126 ? B GLN 1126 
1312 1 Y 1 B GLY 1127 ? B GLY 1127 
1313 1 Y 1 B PRO 1128 ? B PRO 1128 
1314 1 Y 1 B VAL 1129 ? B VAL 1129 
1315 1 Y 1 B PRO 1130 ? B PRO 1130 
1316 1 Y 1 B LEU 1131 ? B LEU 1131 
1317 1 Y 1 B GLN 1132 ? B GLN 1132 
1318 1 Y 1 B LEU 1133 ? B LEU 1133 
1319 1 Y 1 B LEU 1134 ? B LEU 1134 
1320 1 Y 1 B LEU 1135 ? B LEU 1135 
1321 1 Y 1 B SER 1136 ? B SER 1136 
1322 1 Y 1 B PRO 1137 ? B PRO 1137 
1323 1 Y 1 B ARG 1138 ? B ARG 1138 
1324 1 Y 1 B ASN 1139 ? B ASN 1139 
1325 1 Y 1 B VAL 1140 ? B VAL 1140 
1326 1 Y 1 B GLY 1141 ? B GLY 1141 
1327 1 Y 1 B LEU 1142 ? B LEU 1142 
1328 1 Y 1 B LEU 1143 ? B LEU 1143 
1329 1 Y 1 B ALA 1144 ? B ALA 1144 
1330 1 Y 1 B ASP 1145 ? B ASP 1145 
1331 1 Y 1 B THR 1146 ? B THR 1146 
1332 1 Y 1 B ARG 1147 ? B ARG 1147 
1333 1 Y 1 B PRO 1148 ? B PRO 1148 
1334 1 Y 1 B ARG 1149 ? B ARG 1149 
1335 1 Y 1 B GLU 1150 ? B GLU 1150 
1336 1 Y 1 B TRP 1151 ? B TRP 1151 
1337 1 Y 1 B ASP 1152 ? B ASP 1152 
1338 1 Y 1 B LEU 1153 ? B LEU 1153 
1339 1 Y 1 B LEU 1154 ? B LEU 1154 
1340 1 Y 1 B LEU 1155 ? B LEU 1155 
1341 1 Y 1 B PHE 1156 ? B PHE 1156 
1342 1 Y 1 B LEU 1157 ? B LEU 1157 
1343 1 Y 1 B LEU 1158 ? B LEU 1158 
1344 1 Y 1 B ARG 1159 ? B ARG 1159 
1345 1 Y 1 B GLU 1160 ? B GLU 1160 
1346 1 Y 1 B LEU 1161 ? B LEU 1161 
1347 1 Y 1 B VAL 1162 ? B VAL 1162 
1348 1 Y 1 B GLU 1163 ? B GLU 1163 
1349 1 Y 1 B LYS 1164 ? B LYS 1164 
1350 1 Y 1 B GLY 1165 ? B GLY 1165 
1351 1 Y 1 B LEU 1166 ? B LEU 1166 
1352 1 Y 1 B MET 1167 ? B MET 1167 
1353 1 Y 1 B GLY 1168 ? B GLY 1168 
1354 1 Y 1 B ARG 1169 ? B ARG 1169 
1355 1 Y 1 B MET 1170 ? B MET 1170 
1356 1 Y 1 B GLU 1171 ? B GLU 1171 
1357 1 Y 1 B ILE 1172 ? B ILE 1172 
1358 1 Y 1 B GLU 1173 ? B GLU 1173 
1359 1 Y 1 B ALA 1174 ? B ALA 1174 
1360 1 Y 1 B CYS 1175 ? B CYS 1175 
1361 1 Y 1 B LEU 1176 ? B LEU 1176 
1362 1 Y 1 B GLY 1177 ? B GLY 1177 
1363 1 Y 1 B SER 1178 ? B SER 1178 
1364 1 Y 1 B LEU 1179 ? B LEU 1179 
1365 1 Y 1 B HIS 1180 ? B HIS 1180 
1366 1 Y 1 B GLN 1181 ? B GLN 1181 
1367 1 Y 1 B ALA 1182 ? B ALA 1182 
1368 1 Y 1 B GLN 1183 ? B GLN 1183 
1369 1 Y 1 B TRP 1184 ? B TRP 1184 
1370 1 Y 1 B PRO 1185 ? B PRO 1185 
1371 1 Y 1 B GLY 1186 ? B GLY 1186 
1372 1 Y 1 B ASP 1187 ? B ASP 1187 
1373 1 Y 1 B PHE 1188 ? B PHE 1188 
1374 1 Y 1 B ALA 1189 ? B ALA 1189 
1375 1 Y 1 B GLU 1190 ? B GLU 1190 
1376 1 Y 1 B GLU 1191 ? B GLU 1191 
1377 1 Y 1 B LEU 1192 ? B LEU 1192 
1378 1 Y 1 B ALA 1193 ? B ALA 1193 
1379 1 Y 1 B THR 1194 ? B THR 1194 
1380 1 Y 1 B LEU 1195 ? B LEU 1195 
1381 1 Y 1 B SER 1196 ? B SER 1196 
1382 1 Y 1 B ASN 1197 ? B ASN 1197 
1383 1 Y 1 B LEU 1198 ? B LEU 1198 
1384 1 Y 1 B PHE 1199 ? B PHE 1199 
1385 1 Y 1 B LEU 1200 ? B LEU 1200 
1386 1 Y 1 B ALA 1201 ? B ALA 1201 
1387 1 Y 1 B GLU 1202 ? B GLU 1202 
1388 1 Y 1 B PRO 1203 ? B PRO 1203 
1389 1 Y 1 B HIS 1204 ? B HIS 1204 
1390 1 Y 1 B LEU 1205 ? B LEU 1205 
1391 1 Y 1 B PRO 1206 ? B PRO 1206 
1392 1 Y 1 B GLU 1207 ? B GLU 1207 
1393 1 Y 1 B PRO 1208 ? B PRO 1208 
1394 1 Y 1 B GLN 1209 ? B GLN 1209 
1395 1 Y 1 B LEU 1210 ? B LEU 1210 
1396 1 Y 1 B ARG 1211 ? B ARG 1211 
1397 1 Y 1 B ALA 1212 ? B ALA 1212 
1398 1 Y 1 B CYS 1213 ? B CYS 1213 
1399 1 Y 1 B GLU 1214 ? B GLU 1214 
1400 1 Y 1 B LEU 1215 ? B LEU 1215 
1401 1 Y 1 B VAL 1216 ? B VAL 1216 
1402 1 Y 1 B GLN 1217 ? B GLN 1217 
1403 1 Y 1 B PRO 1218 ? B PRO 1218 
1404 1 Y 1 B ASN 1219 ? B ASN 1219 
1405 1 Y 1 B ARG 1220 ? B ARG 1220 
1406 1 Y 1 B GLY 1221 ? B GLY 1221 
1407 1 Y 1 B THR 1222 ? B THR 1222 
1408 1 Y 1 B VAL 1223 ? B VAL 1223 
1409 1 Y 1 B LEU 1224 ? B LEU 1224 
1410 1 Y 1 B ALA 1225 ? B ALA 1225 
1411 1 Y 1 B GLN 1226 ? B GLN 1226 
1412 1 Y 1 B SER 1227 ? B SER 1227 
1413 1 Y 1 B LEU 1228 ? B LEU 1228 
1414 1 Y 1 B GLU 1229 ? B GLU 1229 
1415 1 Y 1 B ALA 1230 ? B ALA 1230 
1416 1 Y 1 B CYS 1231 ? B CYS 1231 
1417 1 Y 1 B GLY 1232 ? B GLY 1232 
1418 1 Y 1 B THR 1233 ? B THR 1233 
1419 1 Y 1 B LYS 1234 ? B LYS 1234 
1420 1 Y 1 B LEU 1235 ? B LEU 1235 
1421 1 Y 1 B GLU 1236 ? B GLU 1236 
1422 1 Y 1 B ASN 1237 ? B ASN 1237 
1423 1 Y 1 B LEU 1238 ? B LEU 1238 
1424 1 Y 1 B TYR 1239 ? B TYR 1239 
1425 1 Y 1 B PHE 1240 ? B PHE 1240 
1426 1 Y 1 B GLN 1241 ? B GLN 1241 
1427 1 Y 1 C GLY -1   ? C GLY 1    
1428 1 Y 1 C SER 0    ? C SER 2    
1429 1 Y 1 C ASP 155  ? C ASP 157  
1430 1 Y 1 C ASN 156  ? C ASN 158  
1431 1 Y 1 C THR 157  ? C THR 159  
1432 1 Y 1 C GLU 158  ? C GLU 160  
1433 1 Y 1 C LYS 159  ? C LYS 161  
1434 1 Y 1 C LEU 160  ? C LEU 162  
1435 1 Y 1 C GLU 161  ? C GLU 163  
1436 1 Y 1 C ASP 162  ? C ASP 164  
1437 1 Y 1 C ALA 163  ? C ALA 165  
1438 1 Y 1 C GLU 164  ? C GLU 166  
1439 1 Y 1 C SER 165  ? C SER 167  
1440 1 Y 1 C SER 166  ? C SER 168  
1441 1 Y 1 C ASN 167  ? C ASN 169  
1442 1 Y 1 C PRO 168  ? C PRO 170  
1443 1 Y 1 C ASN 169  ? C ASN 171  
1444 1 Y 1 C LEU 170  ? C LEU 172  
1445 1 Y 1 C GLN 171  ? C GLN 173  
1446 1 Y 1 C SER 172  ? C SER 174  
1447 1 Y 1 D GLY -1   ? D GLY 1    
1448 1 Y 1 D SER 0    ? D SER 2    
1449 1 Y 1 D ASP 155  ? D ASP 157  
1450 1 Y 1 D ASN 156  ? D ASN 158  
1451 1 Y 1 D THR 157  ? D THR 159  
1452 1 Y 1 D GLU 158  ? D GLU 160  
1453 1 Y 1 D LYS 159  ? D LYS 161  
1454 1 Y 1 D LEU 160  ? D LEU 162  
1455 1 Y 1 D GLU 161  ? D GLU 163  
1456 1 Y 1 D ASP 162  ? D ASP 164  
1457 1 Y 1 D ALA 163  ? D ALA 165  
1458 1 Y 1 D GLU 164  ? D GLU 166  
1459 1 Y 1 D SER 165  ? D SER 167  
1460 1 Y 1 D SER 166  ? D SER 168  
1461 1 Y 1 D ASN 167  ? D ASN 169  
1462 1 Y 1 D PRO 168  ? D PRO 170  
1463 1 Y 1 D ASN 169  ? D ASN 171  
1464 1 Y 1 D LEU 170  ? D LEU 172  
1465 1 Y 1 D GLN 171  ? D GLN 173  
1466 1 Y 1 D SER 172  ? D SER 174  
1467 1 Y 1 E GLY -1   ? E GLY 1    
1468 1 Y 1 E SER 0    ? E SER 2    
1469 1 Y 1 E ASP 155  ? E ASP 157  
1470 1 Y 1 E ASN 156  ? E ASN 158  
1471 1 Y 1 E THR 157  ? E THR 159  
1472 1 Y 1 E GLU 158  ? E GLU 160  
1473 1 Y 1 E LYS 159  ? E LYS 161  
1474 1 Y 1 E LEU 160  ? E LEU 162  
1475 1 Y 1 E GLU 161  ? E GLU 163  
1476 1 Y 1 E ASP 162  ? E ASP 164  
1477 1 Y 1 E ALA 163  ? E ALA 165  
1478 1 Y 1 E GLU 164  ? E GLU 166  
1479 1 Y 1 E SER 165  ? E SER 167  
1480 1 Y 1 E SER 166  ? E SER 168  
1481 1 Y 1 E ASN 167  ? E ASN 169  
1482 1 Y 1 E PRO 168  ? E PRO 170  
1483 1 Y 1 E ASN 169  ? E ASN 171  
1484 1 Y 1 E LEU 170  ? E LEU 172  
1485 1 Y 1 E GLN 171  ? E GLN 173  
1486 1 Y 1 E SER 172  ? E SER 174  
# 
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    2024-07-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IMZ 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              'CODANIN-1 sequesters ASF1 by using a histone H3 mimic helix to regulate histone supply' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 500 mM NaCl       1 'sodium chloride' 
1 20  mM C8H18N2O4S 2 HEPES             
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO  1 MEGADALTONS 0.3   
2 YES 2 MEGADALTONS 0.135 
3 YES 4 MEGADALTONS 0.019 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 5 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 3 7108   'Spodoptera frugiperda'      ? Sf9 
? 3 5 469008 'Escherichia coli BL21(DE3)' ? ?   
# 
_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         58.9 
_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                    1 
_em_image_recording.num_real_images                     4282 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    18 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1592795 
_em_particle_selection.reference_model          ? 
# 
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 ? ? Topaz     0.2.4              
'IMAGE ACQUISITION'        ? 2  ? ? 1 ?         ?                  
MASKING                    ? 3  ? ? ? ?         ?                  
'CTF CORRECTION'           ? 4  1 ? ? CTFFIND   'CTFFIND4 4.1.10.' 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?                  
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?                  
'MODEL FITTING'            ? 7  ? 1 ? Coot      0.9.8.1            
OTHER                      ? 8  ? ? ? ?         ?                  
'MODEL REFINEMENT'         ? 9  ? 1 ? Coot      0.9.8.1            
'MODEL REFINEMENT'         ? 10 ? 1 ? PHENIX    1.20.1-4487        
'MODEL REFINEMENT'         ? 11 ? 1 ? ISOLDE    1.3                
'INITIAL EULER ASSIGNMENT' ? 12 1 ? ? ?         ?                  
'FINAL EULER ASSIGNMENT'   ? 13 1 ? ? ?         ?                  
CLASSIFICATION             ? 14 1 ? ? cryoSPARC 4.2.1              
RECONSTRUCTION             ? 15 1 ? ? cryoSPARC 4.2.1              
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00333346 1 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2023-00266300 2 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00440614 3 
'National Research Foundation (NRF, Korea)' 'Korea, Republic Of' RS-2024-00440614 4 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.entity_id_list 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
_pdbx_initial_refinement_model.details 
1 ? 'experimental model' PDB       2IO5 ? 
2 ? 'in silico model'    AlphaFold ?    ? 
# 
_atom_sites.entry_id                    9IMZ 
_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   . MET A 1 1   ? 128.055 184.626 114.965 1.00 214.67 0  1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? 129.466 184.277 114.858 1.00 214.67 0  1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? 129.935 184.332 113.408 1.00 214.67 0  1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? 131.048 184.772 113.121 1.00 214.67 0  1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? 129.721 182.885 115.440 1.00 214.67 0  1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? 128.988 182.611 116.743 1.00 214.67 0  1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? 128.996 180.864 117.189 1.00 214.67 0  1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? 128.147 180.150 115.783 1.00 214.67 0  1   MET A CE  1 
ATOM 9     N N   . ALA A 1 2   ? 129.077 183.881 112.496 1.00 220.26 0  2   ALA A N   1 
ATOM 10    C CA  . ALA A 1 2   ? 129.400 183.857 111.077 1.00 220.26 0  2   ALA A CA  1 
ATOM 11    C C   . ALA A 1 2   ? 129.073 185.161 110.364 1.00 220.26 0  2   ALA A C   1 
ATOM 12    O O   . ALA A 1 2   ? 129.388 185.292 109.177 1.00 220.26 0  2   ALA A O   1 
ATOM 13    C CB  . ALA A 1 2   ? 128.663 182.704 110.387 1.00 220.26 0  2   ALA A CB  1 
ATOM 14    N N   . ALA A 1 3   ? 128.446 186.120 111.050 1.00 223.07 0  3   ALA A N   1 
ATOM 15    C CA  . ALA A 1 3   ? 128.116 187.389 110.410 1.00 223.07 0  3   ALA A CA  1 
ATOM 16    C C   . ALA A 1 3   ? 129.373 188.139 109.991 1.00 223.07 0  3   ALA A C   1 
ATOM 17    O O   . ALA A 1 3   ? 129.434 188.698 108.889 1.00 223.07 0  3   ALA A O   1 
ATOM 18    C CB  . ALA A 1 3   ? 127.266 188.245 111.348 1.00 223.07 0  3   ALA A CB  1 
ATOM 19    N N   . VAL A 1 4   ? 130.388 188.160 110.857 1.00 220.08 0  4   VAL A N   1 
ATOM 20    C CA  . VAL A 1 4   ? 131.636 188.838 110.523 1.00 220.08 0  4   VAL A CA  1 
ATOM 21    C C   . VAL A 1 4   ? 132.325 188.145 109.353 1.00 220.08 0  4   VAL A C   1 
ATOM 22    O O   . VAL A 1 4   ? 132.871 188.802 108.458 1.00 220.08 0  4   VAL A O   1 
ATOM 23    C CB  . VAL A 1 4   ? 132.546 188.917 111.764 1.00 220.08 0  4   VAL A CB  1 
ATOM 24    C CG1 . VAL A 1 4   ? 132.603 187.572 112.473 1.00 220.08 0  4   VAL A CG1 1 
ATOM 25    C CG2 . VAL A 1 4   ? 133.942 189.387 111.380 1.00 220.08 0  4   VAL A CG2 1 
ATOM 26    N N   . LEU A 1 5   ? 132.311 186.809 109.339 1.00 220.37 0  5   LEU A N   1 
ATOM 27    C CA  . LEU A 1 5   ? 132.909 186.076 108.228 1.00 220.37 0  5   LEU A CA  1 
ATOM 28    C C   . LEU A 1 5   ? 132.188 186.378 106.920 1.00 220.37 0  5   LEU A C   1 
ATOM 29    O O   . LEU A 1 5   ? 132.829 186.576 105.881 1.00 220.37 0  5   LEU A O   1 
ATOM 30    C CB  . LEU A 1 5   ? 132.890 184.575 108.517 1.00 220.37 0  5   LEU A CB  1 
ATOM 31    C CG  . LEU A 1 5   ? 133.828 183.708 107.673 1.00 220.37 0  5   LEU A CG  1 
ATOM 32    C CD1 . LEU A 1 5   ? 135.215 184.328 107.595 1.00 220.37 0  5   LEU A CD1 1 
ATOM 33    C CD2 . LEU A 1 5   ? 133.898 182.293 108.226 1.00 220.37 0  5   LEU A CD2 1 
ATOM 34    N N   . GLU A 1 6   ? 130.855 186.420 106.952 1.00 220.09 0  6   GLU A N   1 
ATOM 35    C CA  . GLU A 1 6   ? 130.098 186.752 105.750 1.00 220.09 0  6   GLU A CA  1 
ATOM 36    C C   . GLU A 1 6   ? 130.407 188.167 105.282 1.00 220.09 0  6   GLU A C   1 
ATOM 37    O O   . GLU A 1 6   ? 130.584 188.406 104.081 1.00 220.09 0  6   GLU A O   1 
ATOM 38    C CB  . GLU A 1 6   ? 128.601 186.588 106.008 1.00 220.09 0  6   GLU A CB  1 
ATOM 39    C CG  . GLU A 1 6   ? 127.724 187.038 104.849 1.00 220.09 0  6   GLU A CG  1 
ATOM 40    C CD  . GLU A 1 6   ? 126.272 186.635 105.022 1.00 220.09 0  6   GLU A CD  1 
ATOM 41    O OE1 . GLU A 1 6   ? 125.662 187.026 106.039 1.00 220.09 0  6   GLU A OE1 1 
ATOM 42    O OE2 . GLU A 1 6   ? 125.741 185.929 104.139 1.00 220.09 -1 6   GLU A OE2 1 
ATOM 43    N N   . SER A 1 7   ? 130.481 189.118 106.216 1.00 221.88 0  7   SER A N   1 
ATOM 44    C CA  . SER A 1 7   ? 130.779 190.499 105.849 1.00 221.88 0  7   SER A CA  1 
ATOM 45    C C   . SER A 1 7   ? 132.162 190.617 105.222 1.00 221.88 0  7   SER A C   1 
ATOM 46    O O   . SER A 1 7   ? 132.340 191.312 104.216 1.00 221.88 0  7   SER A O   1 
ATOM 47    C CB  . SER A 1 7   ? 130.665 191.402 107.077 1.00 221.88 0  7   SER A CB  1 
ATOM 48    O OG  . SER A 1 7   ? 131.105 192.716 106.788 1.00 221.88 0  7   SER A OG  1 
ATOM 49    N N   . LEU A 1 8   ? 133.155 189.936 105.799 1.00 222.19 0  8   LEU A N   1 
ATOM 50    C CA  . LEU A 1 8   ? 134.500 189.976 105.238 1.00 222.19 0  8   LEU A CA  1 
ATOM 51    C C   . LEU A 1 8   ? 134.574 189.249 103.901 1.00 222.19 0  8   LEU A C   1 
ATOM 52    O O   . LEU A 1 8   ? 135.413 189.586 103.059 1.00 222.19 0  8   LEU A O   1 
ATOM 53    C CB  . LEU A 1 8   ? 135.499 189.372 106.226 1.00 222.19 0  8   LEU A CB  1 
ATOM 54    C CG  . LEU A 1 8   ? 136.979 189.689 106.002 1.00 222.19 0  8   LEU A CG  1 
ATOM 55    C CD1 . LEU A 1 8   ? 137.185 191.173 105.744 1.00 222.19 0  8   LEU A CD1 1 
ATOM 56    C CD2 . LEU A 1 8   ? 137.810 189.227 107.189 1.00 222.19 0  8   LEU A CD2 1 
ATOM 57    N N   . LEU A 1 9   ? 133.709 188.255 103.688 1.00 222.06 0  9   LEU A N   1 
ATOM 58    C CA  . LEU A 1 9   ? 133.754 187.481 102.453 1.00 222.06 0  9   LEU A CA  1 
ATOM 59    C C   . LEU A 1 9   ? 133.215 188.273 101.267 1.00 222.06 0  9   LEU A C   1 
ATOM 60    O O   . LEU A 1 9   ? 133.735 188.151 100.152 1.00 222.06 0  9   LEU A O   1 
ATOM 61    C CB  . LEU A 1 9   ? 132.971 186.179 102.624 1.00 222.06 0  9   LEU A CB  1 
ATOM 62    C CG  . LEU A 1 9   ? 133.341 185.022 101.694 1.00 222.06 0  9   LEU A CG  1 
ATOM 63    C CD1 . LEU A 1 9   ? 133.356 183.704 102.453 1.00 222.06 0  9   LEU A CD1 1 
ATOM 64    C CD2 . LEU A 1 9   ? 132.386 184.951 100.513 1.00 222.06 0  9   LEU A CD2 1 
ATOM 65    N N   . ARG A 1 10  ? 132.181 189.087 101.482 1.00 224.78 0  10  ARG A N   1 
ATOM 66    C CA  . ARG A 1 10  ? 131.512 189.803 100.403 1.00 224.78 0  10  ARG A CA  1 
ATOM 67    C C   . ARG A 1 10  ? 132.024 191.232 100.240 1.00 224.78 0  10  ARG A C   1 
ATOM 68    O O   . ARG A 1 10  ? 131.280 192.108 99.787  1.00 224.78 0  10  ARG A O   1 
ATOM 69    C CB  . ARG A 1 10  ? 129.999 189.795 100.621 1.00 224.78 0  10  ARG A CB  1 
ATOM 70    C CG  . ARG A 1 10  ? 129.538 190.452 101.910 1.00 224.78 0  10  ARG A CG  1 
ATOM 71    C CD  . ARG A 1 10  ? 128.045 190.733 101.869 1.00 224.78 0  10  ARG A CD  1 
ATOM 72    N NE  . ARG A 1 10  ? 127.482 190.901 103.204 1.00 224.78 0  10  ARG A NE  1 
ATOM 73    C CZ  . ARG A 1 10  ? 126.293 190.447 103.576 1.00 224.78 0  10  ARG A CZ  1 
ATOM 74    N NH1 . ARG A 1 10  ? 125.878 190.659 104.822 1.00 224.78 1  10  ARG A NH1 1 
ATOM 75    N NH2 . ARG A 1 10  ? 125.510 189.788 102.737 1.00 224.78 0  10  ARG A NH2 1 
ATOM 76    N N   . GLU A 1 11  ? 133.287 191.477 100.597 1.00 230.58 0  11  GLU A N   1 
ATOM 77    C CA  . GLU A 1 11  ? 133.958 192.755 100.356 1.00 230.58 0  11  GLU A CA  1 
ATOM 78    C C   . GLU A 1 11  ? 133.198 193.916 101.005 1.00 230.58 0  11  GLU A C   1 
ATOM 79    O O   . GLU A 1 11  ? 132.672 194.808 100.337 1.00 230.58 0  11  GLU A O   1 
ATOM 80    C CB  . GLU A 1 11  ? 134.156 192.991 98.854  1.00 230.58 0  11  GLU A CB  1 
ATOM 81    C CG  . GLU A 1 11  ? 135.147 194.096 98.514  1.00 230.58 0  11  GLU A CG  1 
ATOM 82    C CD  . GLU A 1 11  ? 136.213 194.275 99.578  1.00 230.58 0  11  GLU A CD  1 
ATOM 83    O OE1 . GLU A 1 11  ? 137.188 193.495 99.579  1.00 230.58 0  11  GLU A OE1 1 
ATOM 84    O OE2 . GLU A 1 11  ? 136.079 195.197 100.410 1.00 230.58 -1 11  GLU A OE2 1 
ATOM 85    N N   . GLU A 1 12  ? 133.140 193.881 102.334 1.00 228.00 0  12  GLU A N   1 
ATOM 86    C CA  . GLU A 1 12  ? 132.502 194.935 103.113 1.00 228.00 0  12  GLU A CA  1 
ATOM 87    C C   . GLU A 1 12  ? 133.479 195.740 103.954 1.00 228.00 0  12  GLU A C   1 
ATOM 88    O O   . GLU A 1 12  ? 133.288 196.946 104.124 1.00 228.00 0  12  GLU A O   1 
ATOM 89    C CB  . GLU A 1 12  ? 131.423 194.341 104.025 1.00 228.00 0  12  GLU A CB  1 
ATOM 90    C CG  . GLU A 1 12  ? 130.040 194.270 103.396 1.00 228.00 0  12  GLU A CG  1 
ATOM 91    C CD  . GLU A 1 12  ? 129.620 195.577 102.752 1.00 228.00 0  12  GLU A CD  1 
ATOM 92    O OE1 . GLU A 1 12  ? 129.157 196.478 103.481 1.00 228.00 0  12  GLU A OE1 1 
ATOM 93    O OE2 . GLU A 1 12  ? 129.749 195.701 101.516 1.00 228.00 -1 12  GLU A OE2 1 
ATOM 94    N N   . VAL A 1 13  ? 134.522 195.107 104.486 1.00 221.92 0  13  VAL A N   1 
ATOM 95    C CA  . VAL A 1 13  ? 135.514 195.764 105.324 1.00 221.92 0  13  VAL A CA  1 
ATOM 96    C C   . VAL A 1 13  ? 136.901 195.307 104.885 1.00 221.92 0  13  VAL A C   1 
ATOM 97    O O   . VAL A 1 13  ? 137.056 194.561 103.915 1.00 221.92 0  13  VAL A O   1 
ATOM 98    C CB  . VAL A 1 13  ? 135.295 195.478 106.825 1.00 221.92 0  13  VAL A CB  1 
ATOM 99    C CG1 . VAL A 1 13  ? 134.091 196.249 107.345 1.00 221.92 0  13  VAL A CG1 1 
ATOM 100   C CG2 . VAL A 1 13  ? 135.124 193.986 107.061 1.00 221.92 0  13  VAL A CG2 1 
ATOM 101   N N   . SER A 1 14  ? 137.916 195.767 105.611 1.00 213.36 0  14  SER A N   1 
ATOM 102   C CA  . SER A 1 14  ? 139.304 195.434 105.334 1.00 213.36 0  14  SER A CA  1 
ATOM 103   C C   . SER A 1 14  ? 139.845 194.495 106.405 1.00 213.36 0  14  SER A C   1 
ATOM 104   O O   . SER A 1 14  ? 139.380 194.494 107.548 1.00 213.36 0  14  SER A O   1 
ATOM 105   C CB  . SER A 1 14  ? 140.172 196.694 105.266 1.00 213.36 0  14  SER A CB  1 
ATOM 106   O OG  . SER A 1 14  ? 141.549 196.368 105.334 1.00 213.36 0  14  SER A OG  1 
ATOM 107   N N   . VAL A 1 15  ? 140.836 193.691 106.017 1.00 208.98 0  15  VAL A N   1 
ATOM 108   C CA  . VAL A 1 15  ? 141.437 192.745 106.951 1.00 208.98 0  15  VAL A CA  1 
ATOM 109   C C   . VAL A 1 15  ? 142.192 193.480 108.051 1.00 208.98 0  15  VAL A C   1 
ATOM 110   O O   . VAL A 1 15  ? 142.147 193.087 109.224 1.00 208.98 0  15  VAL A O   1 
ATOM 111   C CB  . VAL A 1 15  ? 142.345 191.756 106.199 1.00 208.98 0  15  VAL A CB  1 
ATOM 112   C CG1 . VAL A 1 15  ? 141.504 190.744 105.441 1.00 208.98 0  15  VAL A CG1 1 
ATOM 113   C CG2 . VAL A 1 15  ? 143.271 192.499 105.248 1.00 208.98 0  15  VAL A CG2 1 
ATOM 114   N N   . ALA A 1 16  ? 142.901 194.554 107.694 1.00 211.26 0  16  ALA A N   1 
ATOM 115   C CA  . ALA A 1 16  ? 143.662 195.302 108.688 1.00 211.26 0  16  ALA A CA  1 
ATOM 116   C C   . ALA A 1 16  ? 142.746 195.905 109.743 1.00 211.26 0  16  ALA A C   1 
ATOM 117   O O   . ALA A 1 16  ? 143.102 195.961 110.926 1.00 211.26 0  16  ALA A O   1 
ATOM 118   C CB  . ALA A 1 16  ? 144.489 196.392 108.007 1.00 211.26 0  16  ALA A CB  1 
ATOM 119   N N   . ALA A 1 17  ? 141.559 196.356 109.334 1.00 217.38 0  17  ALA A N   1 
ATOM 120   C CA  . ALA A 1 17  ? 140.620 196.945 110.284 1.00 217.38 0  17  ALA A CA  1 
ATOM 121   C C   . ALA A 1 17  ? 140.213 195.940 111.353 1.00 217.38 0  17  ALA A C   1 
ATOM 122   O O   . ALA A 1 17  ? 140.288 196.229 112.553 1.00 217.38 0  17  ALA A O   1 
ATOM 123   C CB  . ALA A 1 17  ? 139.392 197.475 109.545 1.00 217.38 0  17  ALA A CB  1 
ATOM 124   N N   . VAL A 1 18  ? 139.789 194.744 110.937 1.00 216.61 0  18  VAL A N   1 
ATOM 125   C CA  . VAL A 1 18  ? 139.362 193.744 111.911 1.00 216.61 0  18  VAL A CA  1 
ATOM 126   C C   . VAL A 1 18  ? 140.548 193.235 112.723 1.00 216.61 0  18  VAL A C   1 
ATOM 127   O O   . VAL A 1 18  ? 140.402 192.919 113.910 1.00 216.61 0  18  VAL A O   1 
ATOM 128   C CB  . VAL A 1 18  ? 138.598 192.599 111.214 1.00 216.61 0  18  VAL A CB  1 
ATOM 129   C CG1 . VAL A 1 18  ? 139.541 191.688 110.442 1.00 216.61 0  18  VAL A CG1 1 
ATOM 130   C CG2 . VAL A 1 18  ? 137.792 191.803 112.231 1.00 216.61 0  18  VAL A CG2 1 
ATOM 131   N N   . VAL A 1 19  ? 141.735 193.156 112.114 1.00 213.19 0  19  VAL A N   1 
ATOM 132   C CA  . VAL A 1 19  ? 142.918 192.720 112.852 1.00 213.19 0  19  VAL A CA  1 
ATOM 133   C C   . VAL A 1 19  ? 143.235 193.704 113.970 1.00 213.19 0  19  VAL A C   1 
ATOM 134   O O   . VAL A 1 19  ? 143.508 193.312 115.111 1.00 213.19 0  19  VAL A O   1 
ATOM 135   C CB  . VAL A 1 19  ? 144.112 192.543 111.897 1.00 213.19 0  19  VAL A CB  1 
ATOM 136   C CG1 . VAL A 1 19  ? 145.424 192.609 112.662 1.00 213.19 0  19  VAL A CG1 1 
ATOM 137   C CG2 . VAL A 1 19  ? 143.997 191.224 111.150 1.00 213.19 0  19  VAL A CG2 1 
ATOM 138   N N   . ARG A 1 20  ? 143.192 195.001 113.661 1.00 214.71 0  20  ARG A N   1 
ATOM 139   C CA  . ARG A 1 20  ? 143.436 196.012 114.683 1.00 214.71 0  20  ARG A CA  1 
ATOM 140   C C   . ARG A 1 20  ? 142.330 196.011 115.731 1.00 214.71 0  20  ARG A C   1 
ATOM 141   O O   . ARG A 1 20  ? 142.592 196.219 116.921 1.00 214.71 0  20  ARG A O   1 
ATOM 142   C CB  . ARG A 1 20  ? 143.567 197.389 114.031 1.00 214.71 0  20  ARG A CB  1 
ATOM 143   C CG  . ARG A 1 20  ? 143.730 198.538 115.013 1.00 214.71 0  20  ARG A CG  1 
ATOM 144   C CD  . ARG A 1 20  ? 143.355 199.899 114.420 1.00 214.71 0  20  ARG A CD  1 
ATOM 145   N NE  . ARG A 1 20  ? 143.766 200.075 113.030 1.00 214.71 0  20  ARG A NE  1 
ATOM 146   C CZ  . ARG A 1 20  ? 142.990 199.844 111.979 1.00 214.71 0  20  ARG A CZ  1 
ATOM 147   N NH1 . ARG A 1 20  ? 143.480 200.030 110.757 1.00 214.71 1  20  ARG A NH1 1 
ATOM 148   N NH2 . ARG A 1 20  ? 141.740 199.436 112.119 1.00 214.71 0  20  ARG A NH2 1 
ATOM 149   N N   . TRP A 1 21  ? 141.085 195.782 115.305 1.00 221.61 0  21  TRP A N   1 
ATOM 150   C CA  . TRP A 1 21  ? 139.971 195.760 116.248 1.00 221.61 0  21  TRP A CA  1 
ATOM 151   C C   . TRP A 1 21  ? 140.108 194.619 117.248 1.00 221.61 0  21  TRP A C   1 
ATOM 152   O O   . TRP A 1 21  ? 139.862 194.802 118.446 1.00 221.61 0  21  TRP A O   1 
ATOM 153   C CB  . TRP A 1 21  ? 138.649 195.650 115.489 1.00 221.61 0  21  TRP A CB  1 
ATOM 154   C CG  . TRP A 1 21  ? 137.458 195.477 116.378 1.00 221.61 0  21  TRP A CG  1 
ATOM 155   C CD1 . TRP A 1 21  ? 137.127 196.239 117.460 1.00 221.61 0  21  TRP A CD1 1 
ATOM 156   C CD2 . TRP A 1 21  ? 136.433 194.484 116.257 1.00 221.61 0  21  TRP A CD2 1 
ATOM 157   N NE1 . TRP A 1 21  ? 135.961 195.779 118.023 1.00 221.61 0  21  TRP A NE1 1 
ATOM 158   C CE2 . TRP A 1 21  ? 135.514 194.703 117.303 1.00 221.61 0  21  TRP A CE2 1 
ATOM 159   C CE3 . TRP A 1 21  ? 136.203 193.430 115.368 1.00 221.61 0  21  TRP A CE3 1 
ATOM 160   C CZ2 . TRP A 1 21  ? 134.384 193.907 117.483 1.00 221.61 0  21  TRP A CZ2 1 
ATOM 161   C CZ3 . TRP A 1 21  ? 135.081 192.641 115.549 1.00 221.61 0  21  TRP A CZ3 1 
ATOM 162   C CH2 . TRP A 1 21  ? 134.187 192.884 116.598 1.00 221.61 0  21  TRP A CH2 1 
ATOM 163   N N   . ILE A 1 22  ? 140.493 193.431 116.776 1.00 217.45 0  22  ILE A N   1 
ATOM 164   C CA  . ILE A 1 22  ? 140.622 192.290 117.678 1.00 217.45 0  22  ILE A CA  1 
ATOM 165   C C   . ILE A 1 22  ? 141.813 192.472 118.610 1.00 217.45 0  22  ILE A C   1 
ATOM 166   O O   . ILE A 1 22  ? 141.712 192.242 119.821 1.00 217.45 0  22  ILE A O   1 
ATOM 167   C CB  . ILE A 1 22  ? 140.725 190.982 116.874 1.00 217.45 0  22  ILE A CB  1 
ATOM 168   C CG1 . ILE A 1 22  ? 139.427 190.725 116.109 1.00 217.45 0  22  ILE A CG1 1 
ATOM 169   C CG2 . ILE A 1 22  ? 141.041 189.812 117.793 1.00 217.45 0  22  ILE A CG2 1 
ATOM 170   C CD1 . ILE A 1 22  ? 139.604 189.854 114.887 1.00 217.45 0  22  ILE A CD1 1 
ATOM 171   N N   . ALA A 1 23  ? 142.951 192.894 118.070 1.00 222.58 0  23  ALA A N   1 
ATOM 172   C CA  . ALA A 1 23  ? 144.155 193.075 118.872 1.00 222.58 0  23  ALA A CA  1 
ATOM 173   C C   . ALA A 1 23  ? 144.026 194.286 119.787 1.00 222.58 0  23  ALA A C   1 
ATOM 174   O O   . ALA A 1 23  ? 144.668 194.358 120.834 1.00 222.58 0  23  ALA A O   1 
ATOM 175   C CB  . ALA A 1 23  ? 145.372 193.216 117.974 1.00 222.58 0  23  ALA A CB  1 
ATOM 176   N N   . ALA A 1 33  ? 135.015 207.221 108.038 1.00 252.01 0  33  ALA A N   1 
ATOM 177   C CA  . ALA A 1 33  ? 134.928 206.888 109.455 1.00 252.01 0  33  ALA A CA  1 
ATOM 178   C C   . ALA A 1 33  ? 133.798 205.896 109.712 1.00 252.01 0  33  ALA A C   1 
ATOM 179   O O   . ALA A 1 33  ? 133.532 205.527 110.856 1.00 252.01 0  33  ALA A O   1 
ATOM 180   C CB  . ALA A 1 33  ? 134.730 208.147 110.284 1.00 252.01 0  33  ALA A CB  1 
ATOM 181   N N   . GLY A 1 34  ? 133.133 205.467 108.636 1.00 255.07 0  34  GLY A N   1 
ATOM 182   C CA  . GLY A 1 34  ? 132.043 204.517 108.765 1.00 255.07 0  34  GLY A CA  1 
ATOM 183   C C   . GLY A 1 34  ? 132.474 203.094 109.038 1.00 255.07 0  34  GLY A C   1 
ATOM 184   O O   . GLY A 1 34  ? 131.655 202.289 109.495 1.00 255.07 0  34  GLY A O   1 
ATOM 185   N N   . GLU A 1 35  ? 133.738 202.762 108.762 1.00 253.20 0  35  GLU A N   1 
ATOM 186   C CA  . GLU A 1 35  ? 134.220 201.407 109.013 1.00 253.20 0  35  GLU A CA  1 
ATOM 187   C C   . GLU A 1 35  ? 134.173 201.069 110.497 1.00 253.20 0  35  GLU A C   1 
ATOM 188   O O   . GLU A 1 35  ? 133.772 199.962 110.877 1.00 253.20 0  35  GLU A O   1 
ATOM 189   C CB  . GLU A 1 35  ? 135.640 201.244 108.471 1.00 253.20 0  35  GLU A CB  1 
ATOM 190   C CG  . GLU A 1 35  ? 135.725 201.174 106.955 1.00 253.20 0  35  GLU A CG  1 
ATOM 191   C CD  . GLU A 1 35  ? 135.896 202.538 106.317 1.00 253.20 0  35  GLU A CD  1 
ATOM 192   O OE1 . GLU A 1 35  ? 136.979 203.140 106.478 1.00 253.20 0  35  GLU A OE1 1 
ATOM 193   O OE2 . GLU A 1 35  ? 134.949 203.008 105.653 1.00 253.20 -1 35  GLU A OE2 1 
ATOM 194   N N   . ALA A 1 36  ? 134.584 202.009 111.352 1.00 250.85 0  36  ALA A N   1 
ATOM 195   C CA  . ALA A 1 36  ? 134.548 201.768 112.790 1.00 250.85 0  36  ALA A CA  1 
ATOM 196   C C   . ALA A 1 36  ? 133.119 201.571 113.281 1.00 250.85 0  36  ALA A C   1 
ATOM 197   O O   . ALA A 1 36  ? 132.854 200.685 114.102 1.00 250.85 0  36  ALA A O   1 
ATOM 198   C CB  . ALA A 1 36  ? 135.217 202.924 113.533 1.00 250.85 0  36  ALA A CB  1 
ATOM 199   N N   . ALA A 1 37  ? 132.186 202.390 112.792 1.00 248.84 0  37  ALA A N   1 
ATOM 200   C CA  . ALA A 1 37  ? 130.790 202.245 113.193 1.00 248.84 0  37  ALA A CA  1 
ATOM 201   C C   . ALA A 1 37  ? 130.213 200.917 112.721 1.00 248.84 0  37  ALA A C   1 
ATOM 202   O O   . ALA A 1 37  ? 129.472 200.259 113.461 1.00 248.84 0  37  ALA A O   1 
ATOM 203   C CB  . ALA A 1 37  ? 129.965 203.412 112.652 1.00 248.84 0  37  ALA A CB  1 
ATOM 204   N N   . ALA A 1 38  ? 130.536 200.509 111.491 1.00 246.77 0  38  ALA A N   1 
ATOM 205   C CA  . ALA A 1 38  ? 130.039 199.237 110.979 1.00 246.77 0  38  ALA A CA  1 
ATOM 206   C C   . ALA A 1 38  ? 130.591 198.065 111.779 1.00 246.77 0  38  ALA A C   1 
ATOM 207   O O   . ALA A 1 38  ? 129.860 197.121 112.101 1.00 246.77 0  38  ALA A O   1 
ATOM 208   C CB  . ALA A 1 38  ? 130.393 199.092 109.499 1.00 246.77 0  38  ALA A CB  1 
ATOM 209   N N   . LEU A 1 39  ? 131.883 198.107 112.112 1.00 244.90 0  39  LEU A N   1 
ATOM 210   C CA  . LEU A 1 39  ? 132.481 197.023 112.882 1.00 244.90 0  39  LEU A CA  1 
ATOM 211   C C   . LEU A 1 39  ? 131.978 197.010 114.319 1.00 244.90 0  39  LEU A C   1 
ATOM 212   O O   . LEU A 1 39  ? 131.904 195.942 114.938 1.00 244.90 0  39  LEU A O   1 
ATOM 213   C CB  . LEU A 1 39  ? 134.006 197.136 112.852 1.00 244.90 0  39  LEU A CB  1 
ATOM 214   C CG  . LEU A 1 39  ? 134.792 195.837 113.046 1.00 244.90 0  39  LEU A CG  1 
ATOM 215   C CD1 . LEU A 1 39  ? 134.130 194.683 112.309 1.00 244.90 0  39  LEU A CD1 1 
ATOM 216   C CD2 . LEU A 1 39  ? 136.232 196.012 112.589 1.00 244.90 0  39  LEU A CD2 1 
ATOM 217   N N   . SER A 1 40  ? 131.628 198.176 114.866 1.00 243.09 0  40  SER A N   1 
ATOM 218   C CA  . SER A 1 40  ? 131.143 198.251 116.238 1.00 243.09 0  40  SER A CA  1 
ATOM 219   C C   . SER A 1 40  ? 129.758 197.643 116.412 1.00 243.09 0  40  SER A C   1 
ATOM 220   O O   . SER A 1 40  ? 129.333 197.437 117.553 1.00 243.09 0  40  SER A O   1 
ATOM 221   C CB  . SER A 1 40  ? 131.130 199.706 116.711 1.00 243.09 0  40  SER A CB  1 
ATOM 222   O OG  . SER A 1 40  ? 132.347 200.042 117.355 1.00 243.09 0  40  SER A OG  1 
ATOM 223   N N   . SER A 1 41  ? 129.046 197.356 115.319 1.00 241.52 0  41  SER A N   1 
ATOM 224   C CA  . SER A 1 41  ? 127.730 196.739 115.430 1.00 241.52 0  41  SER A CA  1 
ATOM 225   C C   . SER A 1 41  ? 127.807 195.276 115.844 1.00 241.52 0  41  SER A C   1 
ATOM 226   O O   . SER A 1 41  ? 126.797 194.713 116.279 1.00 241.52 0  41  SER A O   1 
ATOM 227   C CB  . SER A 1 41  ? 126.976 196.868 114.106 1.00 241.52 0  41  SER A CB  1 
ATOM 228   O OG  . SER A 1 41  ? 126.889 198.223 113.700 1.00 241.52 0  41  SER A OG  1 
ATOM 229   N N   . LEU A 1 42  ? 128.974 194.650 115.717 1.00 231.59 0  42  LEU A N   1 
ATOM 230   C CA  . LEU A 1 42  ? 129.191 193.262 116.112 1.00 231.59 0  42  LEU A CA  1 
ATOM 231   C C   . LEU A 1 42  ? 130.107 193.181 117.330 1.00 231.59 0  42  LEU A C   1 
ATOM 232   O O   . LEU A 1 42  ? 130.982 192.317 117.416 1.00 231.59 0  42  LEU A O   1 
ATOM 233   C CB  . LEU A 1 42  ? 129.763 192.454 114.951 1.00 231.59 0  42  LEU A CB  1 
ATOM 234   C CG  . LEU A 1 42  ? 129.171 192.747 113.571 1.00 231.59 0  42  LEU A CG  1 
ATOM 235   C CD1 . LEU A 1 42  ? 129.867 191.919 112.503 1.00 231.59 0  42  LEU A CD1 1 
ATOM 236   C CD2 . LEU A 1 42  ? 127.672 192.492 113.557 1.00 231.59 0  42  LEU A CD2 1 
ATOM 237   N N   . ARG A 1 43  ? 129.911 194.097 118.281 1.00 225.53 0  43  ARG A N   1 
ATOM 238   C CA  . ARG A 1 43  ? 130.812 194.205 119.425 1.00 225.53 0  43  ARG A CA  1 
ATOM 239   C C   . ARG A 1 43  ? 130.801 192.940 120.275 1.00 225.53 0  43  ARG A C   1 
ATOM 240   O O   . ARG A 1 43  ? 131.858 192.464 120.706 1.00 225.53 0  43  ARG A O   1 
ATOM 241   C CB  . ARG A 1 43  ? 130.427 195.425 120.264 1.00 225.53 0  43  ARG A CB  1 
ATOM 242   C CG  . ARG A 1 43  ? 131.054 195.486 121.650 1.00 225.53 0  43  ARG A CG  1 
ATOM 243   C CD  . ARG A 1 43  ? 132.572 195.540 121.588 1.00 225.53 0  43  ARG A CD  1 
ATOM 244   N NE  . ARG A 1 43  ? 133.173 195.193 122.870 1.00 225.53 0  43  ARG A NE  1 
ATOM 245   C CZ  . ARG A 1 43  ? 134.277 194.472 123.010 1.00 225.53 0  43  ARG A CZ  1 
ATOM 246   N NH1 . ARG A 1 43  ? 134.737 194.220 124.233 1.00 225.53 1  43  ARG A NH1 1 
ATOM 247   N NH2 . ARG A 1 43  ? 134.930 193.997 121.962 1.00 225.53 0  43  ARG A NH2 1 
ATOM 248   N N   . ALA A 1 44  ? 129.618 192.374 120.520 1.00 223.27 0  44  ALA A N   1 
ATOM 249   C CA  . ALA A 1 44  ? 129.498 191.242 121.431 1.00 223.27 0  44  ALA A CA  1 
ATOM 250   C C   . ALA A 1 44  ? 130.130 189.964 120.895 1.00 223.27 0  44  ALA A C   1 
ATOM 251   O O   . ALA A 1 44  ? 130.319 189.020 121.670 1.00 223.27 0  44  ALA A O   1 
ATOM 252   C CB  . ALA A 1 44  ? 128.024 190.987 121.755 1.00 223.27 0  44  ALA A CB  1 
ATOM 253   N N   . LEU A 1 45  ? 130.462 189.904 119.607 1.00 218.85 0  45  LEU A N   1 
ATOM 254   C CA  . LEU A 1 45  ? 130.994 188.693 118.998 1.00 218.85 0  45  LEU A CA  1 
ATOM 255   C C   . LEU A 1 45  ? 132.495 188.761 118.749 1.00 218.85 0  45  LEU A C   1 
ATOM 256   O O   . LEU A 1 45  ? 133.034 187.895 118.052 1.00 218.85 0  45  LEU A O   1 
ATOM 257   C CB  . LEU A 1 45  ? 130.260 188.398 117.687 1.00 218.85 0  45  LEU A CB  1 
ATOM 258   C CG  . LEU A 1 45  ? 128.731 188.406 117.749 1.00 218.85 0  45  LEU A CG  1 
ATOM 259   C CD1 . LEU A 1 45  ? 128.135 188.231 116.360 1.00 218.85 0  45  LEU A CD1 1 
ATOM 260   C CD2 . LEU A 1 45  ? 128.226 187.325 118.692 1.00 218.85 0  45  LEU A CD2 1 
ATOM 261   N N   . ARG A 1 46  ? 133.185 189.766 119.294 1.00 214.27 0  46  ARG A N   1 
ATOM 262   C CA  . ARG A 1 46  ? 134.619 189.891 119.049 1.00 214.27 0  46  ARG A CA  1 
ATOM 263   C C   . ARG A 1 46  ? 135.394 188.721 119.643 1.00 214.27 0  46  ARG A C   1 
ATOM 264   O O   . ARG A 1 46  ? 136.314 188.192 119.007 1.00 214.27 0  46  ARG A O   1 
ATOM 265   C CB  . ARG A 1 46  ? 135.142 191.210 119.615 1.00 214.27 0  46  ARG A CB  1 
ATOM 266   C CG  . ARG A 1 46  ? 136.588 191.495 119.238 1.00 214.27 0  46  ARG A CG  1 
ATOM 267   C CD  . ARG A 1 46  ? 137.059 192.836 119.771 1.00 214.27 0  46  ARG A CD  1 
ATOM 268   N NE  . ARG A 1 46  ? 137.660 192.717 121.094 1.00 214.27 0  46  ARG A NE  1 
ATOM 269   C CZ  . ARG A 1 46  ? 138.166 193.732 121.780 1.00 214.27 0  46  ARG A CZ  1 
ATOM 270   N NH1 . ARG A 1 46  ? 138.694 193.505 122.980 1.00 214.27 1  46  ARG A NH1 1 
ATOM 271   N NH2 . ARG A 1 46  ? 138.158 194.964 121.299 1.00 214.27 0  46  ARG A NH2 1 
ATOM 272   N N   . LYS A 1 47  ? 135.042 188.304 120.860 1.00 203.82 0  47  LYS A N   1 
ATOM 273   C CA  . LYS A 1 47  ? 135.802 187.263 121.541 1.00 203.82 0  47  LYS A CA  1 
ATOM 274   C C   . LYS A 1 47  ? 135.646 185.897 120.888 1.00 203.82 0  47  LYS A C   1 
ATOM 275   O O   . LYS A 1 47  ? 136.542 185.058 121.019 1.00 203.82 0  47  LYS A O   1 
ATOM 276   C CB  . LYS A 1 47  ? 135.383 187.185 123.009 1.00 203.82 0  47  LYS A CB  1 
ATOM 277   C CG  . LYS A 1 47  ? 136.541 186.997 123.972 1.00 203.82 0  47  LYS A CG  1 
ATOM 278   C CD  . LYS A 1 47  ? 137.433 188.226 123.996 1.00 203.82 0  47  LYS A CD  1 
ATOM 279   C CE  . LYS A 1 47  ? 136.713 189.416 124.607 1.00 203.82 0  47  LYS A CE  1 
ATOM 280   N NZ  . LYS A 1 47  ? 137.618 190.588 124.770 1.00 203.82 1  47  LYS A NZ  1 
ATOM 281   N N   . GLU A 1 48  ? 134.539 185.654 120.193 1.00 204.92 0  48  GLU A N   1 
ATOM 282   C CA  . GLU A 1 48  ? 134.263 184.345 119.617 1.00 204.92 0  48  GLU A CA  1 
ATOM 283   C C   . GLU A 1 48  ? 134.745 184.208 118.179 1.00 204.92 0  48  GLU A C   1 
ATOM 284   O O   . GLU A 1 48  ? 134.599 183.130 117.596 1.00 204.92 0  48  GLU A O   1 
ATOM 285   C CB  . GLU A 1 48  ? 132.759 184.054 119.684 1.00 204.92 0  48  GLU A CB  1 
ATOM 286   C CG  . GLU A 1 48  ? 132.408 182.583 119.843 1.00 204.92 0  48  GLU A CG  1 
ATOM 287   C CD  . GLU A 1 48  ? 132.769 182.043 121.213 1.00 204.92 0  48  GLU A CD  1 
ATOM 288   O OE1 . GLU A 1 48  ? 132.759 182.827 122.185 1.00 204.92 0  48  GLU A OE1 1 
ATOM 289   O OE2 . GLU A 1 48  ? 133.061 180.833 121.319 1.00 204.92 -1 48  GLU A OE2 1 
ATOM 290   N N   . PHE A 1 49  ? 135.321 185.262 117.596 1.00 201.52 0  49  PHE A N   1 
ATOM 291   C CA  . PHE A 1 49  ? 135.686 185.218 116.183 1.00 201.52 0  49  PHE A CA  1 
ATOM 292   C C   . PHE A 1 49  ? 136.789 184.200 115.919 1.00 201.52 0  49  PHE A C   1 
ATOM 293   O O   . PHE A 1 49  ? 136.671 183.361 115.019 1.00 201.52 0  49  PHE A O   1 
ATOM 294   C CB  . PHE A 1 49  ? 136.119 186.604 115.709 1.00 201.52 0  49  PHE A CB  1 
ATOM 295   C CG  . PHE A 1 49  ? 136.744 186.608 114.344 1.00 201.52 0  49  PHE A CG  1 
ATOM 296   C CD1 . PHE A 1 49  ? 135.962 186.478 113.209 1.00 201.52 0  49  PHE A CD1 1 
ATOM 297   C CD2 . PHE A 1 49  ? 138.115 186.737 114.196 1.00 201.52 0  49  PHE A CD2 1 
ATOM 298   C CE1 . PHE A 1 49  ? 136.534 186.480 111.951 1.00 201.52 0  49  PHE A CE1 1 
ATOM 299   C CE2 . PHE A 1 49  ? 138.693 186.740 112.941 1.00 201.52 0  49  PHE A CE2 1 
ATOM 300   C CZ  . PHE A 1 49  ? 137.902 186.611 111.817 1.00 201.52 0  49  PHE A CZ  1 
ATOM 301   N N   . VAL A 1 50  ? 137.878 184.270 116.686 1.00 186.87 0  50  VAL A N   1 
ATOM 302   C CA  . VAL A 1 50  ? 139.008 183.369 116.450 1.00 186.87 0  50  VAL A CA  1 
ATOM 303   C C   . VAL A 1 50  ? 138.635 181.905 116.659 1.00 186.87 0  50  VAL A C   1 
ATOM 304   O O   . VAL A 1 50  ? 138.933 181.084 115.774 1.00 186.87 0  50  VAL A O   1 
ATOM 305   C CB  . VAL A 1 50  ? 140.214 183.802 117.303 1.00 186.87 0  50  VAL A CB  1 
ATOM 306   C CG1 . VAL A 1 50  ? 141.166 182.636 117.510 1.00 186.87 0  50  VAL A CG1 1 
ATOM 307   C CG2 . VAL A 1 50  ? 140.928 184.972 116.649 1.00 186.87 0  50  VAL A CG2 1 
ATOM 308   N N   . PRO A 1 51  ? 138.019 181.501 117.779 1.00 187.72 0  51  PRO A N   1 
ATOM 309   C CA  . PRO A 1 51  ? 137.663 180.079 117.917 1.00 187.72 0  51  PRO A CA  1 
ATOM 310   C C   . PRO A 1 51  ? 136.666 179.611 116.875 1.00 187.72 0  51  PRO A C   1 
ATOM 311   O O   . PRO A 1 51  ? 136.765 178.475 116.396 1.00 187.72 0  51  PRO A O   1 
ATOM 312   C CB  . PRO A 1 51  ? 137.087 180.000 119.337 1.00 187.72 0  51  PRO A CB  1 
ATOM 313   C CG  . PRO A 1 51  ? 136.604 181.371 119.620 1.00 187.72 0  51  PRO A CG  1 
ATOM 314   C CD  . PRO A 1 51  ? 137.587 182.279 118.955 1.00 187.72 0  51  PRO A CD  1 
ATOM 315   N N   . PHE A 1 52  ? 135.706 180.463 116.504 1.00 195.75 0  52  PHE A N   1 
ATOM 316   C CA  . PHE A 1 52  ? 134.737 180.078 115.484 1.00 195.75 0  52  PHE A CA  1 
ATOM 317   C C   . PHE A 1 52  ? 135.414 179.864 114.139 1.00 195.75 0  52  PHE A C   1 
ATOM 318   O O   . PHE A 1 52  ? 135.134 178.880 113.444 1.00 195.75 0  52  PHE A O   1 
ATOM 319   C CB  . PHE A 1 52  ? 133.641 181.137 115.368 1.00 195.75 0  52  PHE A CB  1 
ATOM 320   C CG  . PHE A 1 52  ? 132.972 181.171 114.026 1.00 195.75 0  52  PHE A CG  1 
ATOM 321   C CD1 . PHE A 1 52  ? 132.136 180.142 113.626 1.00 195.75 0  52  PHE A CD1 1 
ATOM 322   C CD2 . PHE A 1 52  ? 133.179 182.233 113.162 1.00 195.75 0  52  PHE A CD2 1 
ATOM 323   C CE1 . PHE A 1 52  ? 131.522 180.171 112.392 1.00 195.75 0  52  PHE A CE1 1 
ATOM 324   C CE2 . PHE A 1 52  ? 132.567 182.267 111.926 1.00 195.75 0  52  PHE A CE2 1 
ATOM 325   C CZ  . PHE A 1 52  ? 131.737 181.234 111.541 1.00 195.75 0  52  PHE A CZ  1 
ATOM 326   N N   . LEU A 1 53  ? 136.313 180.774 113.756 1.00 184.66 0  53  LEU A N   1 
ATOM 327   C CA  . LEU A 1 53  ? 137.038 180.612 112.502 1.00 184.66 0  53  LEU A CA  1 
ATOM 328   C C   . LEU A 1 53  ? 137.895 179.355 112.528 1.00 184.66 0  53  LEU A C   1 
ATOM 329   O O   . LEU A 1 53  ? 137.943 178.604 111.545 1.00 184.66 0  53  LEU A O   1 
ATOM 330   C CB  . LEU A 1 53  ? 137.895 181.848 112.231 1.00 184.66 0  53  LEU A CB  1 
ATOM 331   C CG  . LEU A 1 53  ? 138.904 181.758 111.086 1.00 184.66 0  53  LEU A CG  1 
ATOM 332   C CD1 . LEU A 1 53  ? 138.190 181.702 109.747 1.00 184.66 0  53  LEU A CD1 1 
ATOM 333   C CD2 . LEU A 1 53  ? 139.866 182.933 111.131 1.00 184.66 0  53  LEU A CD2 1 
ATOM 334   N N   . LEU A 1 54  ? 138.566 179.100 113.653 1.00 176.14 0  54  LEU A N   1 
ATOM 335   C CA  . LEU A 1 54  ? 139.386 177.900 113.767 1.00 176.14 0  54  LEU A CA  1 
ATOM 336   C C   . LEU A 1 54  ? 138.541 176.643 113.602 1.00 176.14 0  54  LEU A C   1 
ATOM 337   O O   . LEU A 1 54  ? 138.883 175.751 112.816 1.00 176.14 0  54  LEU A O   1 
ATOM 338   C CB  . LEU A 1 54  ? 140.110 177.890 115.113 1.00 176.14 0  54  LEU A CB  1 
ATOM 339   C CG  . LEU A 1 54  ? 141.604 178.205 115.079 1.00 176.14 0  54  LEU A CG  1 
ATOM 340   C CD1 . LEU A 1 54  ? 142.376 177.056 114.455 1.00 176.14 0  54  LEU A CD1 1 
ATOM 341   C CD2 . LEU A 1 54  ? 141.858 179.497 114.325 1.00 176.14 0  54  LEU A CD2 1 
ATOM 342   N N   . ASN A 1 55  ? 137.423 176.564 114.328 1.00 180.92 0  55  ASN A N   1 
ATOM 343   C CA  . ASN A 1 55  ? 136.572 175.381 114.260 1.00 180.92 0  55  ASN A CA  1 
ATOM 344   C C   . ASN A 1 55  ? 135.988 175.200 112.866 1.00 180.92 0  55  ASN A C   1 
ATOM 345   O O   . ASN A 1 55  ? 135.879 174.071 112.372 1.00 180.92 0  55  ASN A O   1 
ATOM 346   C CB  . ASN A 1 55  ? 135.457 175.476 115.301 1.00 180.92 0  55  ASN A CB  1 
ATOM 347   C CG  . ASN A 1 55  ? 134.533 174.277 115.274 1.00 180.92 0  55  ASN A CG  1 
ATOM 348   O OD1 . ASN A 1 55  ? 134.955 173.149 115.529 1.00 180.92 0  55  ASN A OD1 1 
ATOM 349   N ND2 . ASN A 1 55  ? 133.265 174.514 114.963 1.00 180.92 0  55  ASN A ND2 1 
ATOM 350   N N   . PHE A 1 56  ? 135.602 176.301 112.216 1.00 176.08 0  56  PHE A N   1 
ATOM 351   C CA  . PHE A 1 56  ? 135.098 176.218 110.851 1.00 176.08 0  56  PHE A CA  1 
ATOM 352   C C   . PHE A 1 56  ? 136.169 175.692 109.906 1.00 176.08 0  56  PHE A C   1 
ATOM 353   O O   . PHE A 1 56  ? 135.871 174.928 108.980 1.00 176.08 0  56  PHE A O   1 
ATOM 354   C CB  . PHE A 1 56  ? 134.597 177.589 110.397 1.00 176.08 0  56  PHE A CB  1 
ATOM 355   C CG  . PHE A 1 56  ? 134.484 177.734 108.907 1.00 176.08 0  56  PHE A CG  1 
ATOM 356   C CD1 . PHE A 1 56  ? 133.495 177.068 108.206 1.00 176.08 0  56  PHE A CD1 1 
ATOM 357   C CD2 . PHE A 1 56  ? 135.362 178.545 108.210 1.00 176.08 0  56  PHE A CD2 1 
ATOM 358   C CE1 . PHE A 1 56  ? 133.386 177.204 106.838 1.00 176.08 0  56  PHE A CE1 1 
ATOM 359   C CE2 . PHE A 1 56  ? 135.257 178.684 106.841 1.00 176.08 0  56  PHE A CE2 1 
ATOM 360   C CZ  . PHE A 1 56  ? 134.269 178.013 106.154 1.00 176.08 0  56  PHE A CZ  1 
ATOM 361   N N   . LEU A 1 57  ? 137.423 176.097 110.118 1.00 172.98 0  57  LEU A N   1 
ATOM 362   C CA  . LEU A 1 57  ? 138.508 175.588 109.285 1.00 172.98 0  57  LEU A CA  1 
ATOM 363   C C   . LEU A 1 57  ? 138.719 174.093 109.496 1.00 172.98 0  57  LEU A C   1 
ATOM 364   O O   . LEU A 1 57  ? 138.862 173.337 108.528 1.00 172.98 0  57  LEU A O   1 
ATOM 365   C CB  . LEU A 1 57  ? 139.795 176.361 109.567 1.00 172.98 0  57  LEU A CB  1 
ATOM 366   C CG  . LEU A 1 57  ? 140.185 177.380 108.496 1.00 172.98 0  57  LEU A CG  1 
ATOM 367   C CD1 . LEU A 1 57  ? 141.527 178.016 108.819 1.00 172.98 0  57  LEU A CD1 1 
ATOM 368   C CD2 . LEU A 1 57  ? 140.217 176.722 107.127 1.00 172.98 0  57  LEU A CD2 1 
ATOM 369   N N   . ARG A 1 58  ? 138.748 173.642 110.755 1.00 169.95 0  58  ARG A N   1 
ATOM 370   C CA  . ARG A 1 58  ? 138.974 172.215 110.995 1.00 169.95 0  58  ARG A CA  1 
ATOM 371   C C   . ARG A 1 58  ? 137.819 171.369 110.472 1.00 169.95 0  58  ARG A C   1 
ATOM 372   O O   . ARG A 1 58  ? 138.043 170.307 109.881 1.00 169.95 0  58  ARG A O   1 
ATOM 373   C CB  . ARG A 1 58  ? 139.210 171.912 112.480 1.00 169.95 0  58  ARG A CB  1 
ATOM 374   C CG  . ARG A 1 58  ? 139.781 173.027 113.328 1.00 169.95 0  58  ARG A CG  1 
ATOM 375   C CD  . ARG A 1 58  ? 141.133 173.499 112.813 1.00 169.95 0  58  ARG A CD  1 
ATOM 376   N NE  . ARG A 1 58  ? 142.213 172.607 113.216 1.00 169.95 0  58  ARG A NE  1 
ATOM 377   C CZ  . ARG A 1 58  ? 142.903 172.730 114.341 1.00 169.95 0  58  ARG A CZ  1 
ATOM 378   N NH1 . ARG A 1 58  ? 143.866 171.854 114.611 1.00 169.95 1  58  ARG A NH1 1 
ATOM 379   N NH2 . ARG A 1 58  ? 142.654 173.705 115.200 1.00 169.95 0  58  ARG A NH2 1 
ATOM 380   N N   . GLU A 1 59  ? 136.583 171.860 110.581 1.00 179.22 0  59  GLU A N   1 
ATOM 381   C CA  . GLU A 1 59  ? 135.389 171.203 110.028 1.00 179.22 0  59  GLU A CA  1 
ATOM 382   C C   . GLU A 1 59  ? 135.449 171.069 108.496 1.00 179.22 0  59  GLU A C   1 
ATOM 383   O O   . GLU A 1 59  ? 135.322 169.954 107.987 1.00 179.22 0  59  GLU A O   1 
ATOM 384   C CB  . GLU A 1 59  ? 134.129 171.941 110.511 1.00 179.22 0  59  GLU A CB  1 
ATOM 385   C CG  . GLU A 1 59  ? 132.807 171.201 110.228 1.00 179.22 0  59  GLU A CG  1 
ATOM 386   C CD  . GLU A 1 59  ? 132.193 171.408 108.834 1.00 179.22 0  59  GLU A CD  1 
ATOM 387   O OE1 . GLU A 1 59  ? 132.596 172.329 108.098 1.00 179.22 0  59  GLU A OE1 1 
ATOM 388   O OE2 . GLU A 1 59  ? 131.263 170.656 108.490 1.00 179.22 -1 59  GLU A OE2 1 
ATOM 389   N N   . GLN A 1 60  ? 135.748 172.142 107.752 1.00 176.05 0  60  GLN A N   1 
ATOM 390   C CA  . GLN A 1 60  ? 135.884 172.057 106.289 1.00 176.05 0  60  GLN A CA  1 
ATOM 391   C C   . GLN A 1 60  ? 137.049 171.150 105.852 1.00 176.05 0  60  GLN A C   1 
ATOM 392   O O   . GLN A 1 60  ? 136.953 170.479 104.822 1.00 176.05 0  60  GLN A O   1 
ATOM 393   C CB  . GLN A 1 60  ? 136.041 173.463 105.687 1.00 176.05 0  60  GLN A CB  1 
ATOM 394   C CG  . GLN A 1 60  ? 134.766 174.315 105.759 1.00 176.05 0  60  GLN A CG  1 
ATOM 395   C CD  . GLN A 1 60  ? 133.637 173.793 104.871 1.00 176.05 0  60  GLN A CD  1 
ATOM 396   O OE1 . GLN A 1 60  ? 133.595 174.018 103.667 1.00 176.05 0  60  GLN A OE1 1 
ATOM 397   N NE2 . GLN A 1 60  ? 132.675 173.086 105.422 1.00 176.05 0  60  GLN A NE2 1 
ATOM 398   N N   . SER A 1 61  ? 138.127 171.059 106.639 1.00 178.52 0  61  SER A N   1 
ATOM 399   C CA  . SER A 1 61  ? 139.241 170.138 106.354 1.00 178.52 0  61  SER A CA  1 
ATOM 400   C C   . SER A 1 61  ? 138.864 168.649 106.456 1.00 178.52 0  61  SER A C   1 
ATOM 401   O O   . SER A 1 61  ? 139.492 167.813 105.807 1.00 178.52 0  61  SER A O   1 
ATOM 402   C CB  . SER A 1 61  ? 140.429 170.447 107.271 1.00 178.52 0  61  SER A CB  1 
ATOM 403   O OG  . SER A 1 61  ? 140.296 169.865 108.556 1.00 178.52 0  61  SER A OG  1 
ATOM 404   N N   . SER A 1 62  ? 137.820 168.303 107.223 1.00 175.57 0  62  SER A N   1 
ATOM 405   C CA  . SER A 1 62  ? 137.410 166.912 107.488 1.00 175.57 0  62  SER A CA  1 
ATOM 406   C C   . SER A 1 62  ? 136.914 166.167 106.235 1.00 175.57 0  62  SER A C   1 
ATOM 407   O O   . SER A 1 62  ? 136.952 164.937 106.175 1.00 175.57 0  62  SER A O   1 
ATOM 408   C CB  . SER A 1 62  ? 136.335 166.916 108.582 1.00 175.57 0  62  SER A CB  1 
ATOM 409   O OG  . SER A 1 62  ? 136.017 165.610 109.019 1.00 175.57 0  62  SER A OG  1 
ATOM 410   N N   . ARG A 1 63  ? 136.533 166.900 105.178 1.00 175.48 0  63  ARG A N   1 
ATOM 411   C CA  . ARG A 1 63  ? 136.257 166.353 103.836 1.00 175.48 0  63  ARG A CA  1 
ATOM 412   C C   . ARG A 1 63  ? 137.488 165.702 103.182 1.00 175.48 0  63  ARG A C   1 
ATOM 413   O O   . ARG A 1 63  ? 137.320 164.818 102.343 1.00 175.48 0  63  ARG A O   1 
ATOM 414   C CB  . ARG A 1 63  ? 135.681 167.495 102.966 1.00 175.48 0  63  ARG A CB  1 
ATOM 415   C CG  . ARG A 1 63  ? 135.471 167.181 101.474 1.00 175.48 0  63  ARG A CG  1 
ATOM 416   C CD  . ARG A 1 63  ? 134.548 165.982 101.209 1.00 175.48 0  63  ARG A CD  1 
ATOM 417   N NE  . ARG A 1 63  ? 134.530 165.620 99.778  1.00 175.48 0  63  ARG A NE  1 
ATOM 418   C CZ  . ARG A 1 63  ? 135.429 164.895 99.131  1.00 175.48 0  63  ARG A CZ  1 
ATOM 419   N NH1 . ARG A 1 63  ? 135.333 164.667 97.859  1.00 175.48 1  63  ARG A NH1 1 
ATOM 420   N NH2 . ARG A 1 63  ? 136.470 164.366 99.695  1.00 175.48 0  63  ARG A NH2 1 
ATOM 421   N N   . VAL A 1 64  ? 138.708 166.132 103.526 1.00 175.59 0  64  VAL A N   1 
ATOM 422   C CA  . VAL A 1 64  ? 139.954 165.753 102.827 1.00 175.59 0  64  VAL A CA  1 
ATOM 423   C C   . VAL A 1 64  ? 140.995 165.111 103.756 1.00 175.59 0  64  VAL A C   1 
ATOM 424   O O   . VAL A 1 64  ? 141.632 164.131 103.367 1.00 175.59 0  64  VAL A O   1 
ATOM 425   C CB  . VAL A 1 64  ? 140.532 166.965 102.063 1.00 175.59 0  64  VAL A CB  1 
ATOM 426   C CG1 . VAL A 1 64  ? 141.818 166.615 101.306 1.00 175.59 0  64  VAL A CG1 1 
ATOM 427   C CG2 . VAL A 1 64  ? 139.513 167.491 101.045 1.00 175.59 0  64  VAL A CG2 1 
ATOM 428   N N   . LEU A 1 65  ? 141.094 165.576 104.997 1.00 179.20 0  65  LEU A N   1 
ATOM 429   C CA  . LEU A 1 65  ? 142.025 164.971 105.957 1.00 179.20 0  65  LEU A CA  1 
ATOM 430   C C   . LEU A 1 65  ? 141.489 163.673 106.580 1.00 179.20 0  65  LEU A C   1 
ATOM 431   O O   . LEU A 1 65  ? 140.277 163.514 106.717 1.00 179.20 0  65  LEU A O   1 
ATOM 432   C CB  . LEU A 1 65  ? 142.373 165.984 107.051 1.00 179.20 0  65  LEU A CB  1 
ATOM 433   C CG  . LEU A 1 65  ? 142.852 167.350 106.551 1.00 179.20 0  65  LEU A CG  1 
ATOM 434   C CD1 . LEU A 1 65  ? 143.376 168.197 107.701 1.00 179.20 0  65  LEU A CD1 1 
ATOM 435   C CD2 . LEU A 1 65  ? 143.916 167.193 105.474 1.00 179.20 0  65  LEU A CD2 1 
ATOM 436   N N   . PRO A 1 66  ? 142.385 162.739 106.964 1.00 191.33 0  66  PRO A N   1 
ATOM 437   C CA  . PRO A 1 66  ? 141.980 161.461 107.562 1.00 191.33 0  66  PRO A CA  1 
ATOM 438   C C   . PRO A 1 66  ? 141.019 161.578 108.760 1.00 191.33 0  66  PRO A C   1 
ATOM 439   O O   . PRO A 1 66  ? 141.111 162.506 109.567 1.00 191.33 0  66  PRO A O   1 
ATOM 440   C CB  . PRO A 1 66  ? 143.281 160.769 107.991 1.00 191.33 0  66  PRO A CB  1 
ATOM 441   C CG  . PRO A 1 66  ? 144.328 161.359 107.053 1.00 191.33 0  66  PRO A CG  1 
ATOM 442   C CD  . PRO A 1 66  ? 143.839 162.793 106.852 1.00 191.33 0  66  PRO A CD  1 
ATOM 443   N N   . GLN A 1 67  ? 140.124 160.595 108.898 1.00 190.58 0  67  GLN A N   1 
ATOM 444   C CA  . GLN A 1 67  ? 139.205 160.452 110.035 1.00 190.58 0  67  GLN A CA  1 
ATOM 445   C C   . GLN A 1 67  ? 139.915 160.020 111.338 1.00 190.58 0  67  GLN A C   1 
ATOM 446   O O   . GLN A 1 67  ? 141.024 159.476 111.312 1.00 190.58 0  67  GLN A O   1 
ATOM 447   C CB  . GLN A 1 67  ? 138.051 159.495 109.663 1.00 190.58 0  67  GLN A CB  1 
ATOM 448   C CG  . GLN A 1 67  ? 138.372 157.986 109.662 1.00 190.58 0  67  GLN A CG  1 
ATOM 449   C CD  . GLN A 1 67  ? 139.319 157.510 108.561 1.00 190.58 0  67  GLN A CD  1 
ATOM 450   O OE1 . GLN A 1 67  ? 139.530 158.143 107.536 1.00 190.58 0  67  GLN A OE1 1 
ATOM 451   N NE2 . GLN A 1 67  ? 139.923 156.359 108.724 1.00 190.58 0  67  GLN A NE2 1 
ATOM 452   N N   . GLY A 1 68  ? 139.251 160.221 112.482 1.00 189.54 0  68  GLY A N   1 
ATOM 453   C CA  . GLY A 1 68  ? 139.729 159.835 113.820 1.00 189.54 0  68  GLY A CA  1 
ATOM 454   C C   . GLY A 1 68  ? 138.614 159.685 114.843 1.00 189.54 0  68  GLY A C   1 
ATOM 455   O O   . GLY A 1 68  ? 137.895 160.673 115.081 1.00 189.54 0  68  GLY A O   1 
ATOM 456   N N   . PRO A 1 193 ? 157.255 124.396 92.847  1.00 233.23 0  193 PRO A N   1 
ATOM 457   C CA  . PRO A 1 193 ? 157.692 124.951 94.134  1.00 233.23 0  193 PRO A CA  1 
ATOM 458   C C   . PRO A 1 193 ? 159.070 124.448 94.555  1.00 233.23 0  193 PRO A C   1 
ATOM 459   O O   . PRO A 1 193 ? 159.281 123.240 94.668  1.00 233.23 0  193 PRO A O   1 
ATOM 460   C CB  . PRO A 1 193 ? 156.614 124.468 95.109  1.00 233.23 0  193 PRO A CB  1 
ATOM 461   C CG  . PRO A 1 193 ? 156.027 123.260 94.464  1.00 233.23 0  193 PRO A CG  1 
ATOM 462   C CD  . PRO A 1 193 ? 156.078 123.521 92.991  1.00 233.23 0  193 PRO A CD  1 
ATOM 463   N N   . SER A 1 194 ? 160.004 125.383 94.781  1.00 231.02 0  194 SER A N   1 
ATOM 464   C CA  . SER A 1 194 ? 161.359 125.018 95.182  1.00 231.02 0  194 SER A CA  1 
ATOM 465   C C   . SER A 1 194 ? 161.883 125.914 96.300  1.00 231.02 0  194 SER A C   1 
ATOM 466   O O   . SER A 1 194 ? 163.068 126.267 96.304  1.00 231.02 0  194 SER A O   1 
ATOM 467   C CB  . SER A 1 194 ? 162.316 125.069 93.986  1.00 231.02 0  194 SER A CB  1 
ATOM 468   O OG  . SER A 1 194 ? 161.829 124.287 92.909  1.00 231.02 0  194 SER A OG  1 
ATOM 469   N N   . ARG A 1 195 ? 161.025 126.297 97.243  1.00 222.02 0  195 ARG A N   1 
ATOM 470   C CA  . ARG A 1 195 ? 161.441 127.170 98.330  1.00 222.02 0  195 ARG A CA  1 
ATOM 471   C C   . ARG A 1 195 ? 162.382 126.436 99.283  1.00 222.02 0  195 ARG A C   1 
ATOM 472   O O   . ARG A 1 195 ? 162.382 125.206 99.379  1.00 222.02 0  195 ARG A O   1 
ATOM 473   C CB  . ARG A 1 195 ? 160.223 127.696 99.088  1.00 222.02 0  195 ARG A CB  1 
ATOM 474   C CG  . ARG A 1 195 ? 159.498 128.813 98.361  1.00 222.02 0  195 ARG A CG  1 
ATOM 475   C CD  . ARG A 1 195 ? 158.182 129.163 99.029  1.00 222.02 0  195 ARG A CD  1 
ATOM 476   N NE  . ARG A 1 195 ? 157.625 130.396 98.486  1.00 222.02 0  195 ARG A NE  1 
ATOM 477   C CZ  . ARG A 1 195 ? 156.338 130.714 98.508  1.00 222.02 0  195 ARG A CZ  1 
ATOM 478   N NH1 . ARG A 1 195 ? 155.946 131.870 97.980  1.00 222.02 1  195 ARG A NH1 1 
ATOM 479   N NH2 . ARG A 1 195 ? 155.436 129.906 99.040  1.00 222.02 0  195 ARG A NH2 1 
ATOM 480   N N   . ARG A 1 196 ? 163.192 127.214 99.995  1.00 204.44 0  196 ARG A N   1 
ATOM 481   C CA  . ARG A 1 196 ? 164.226 126.681 100.869 1.00 204.44 0  196 ARG A CA  1 
ATOM 482   C C   . ARG A 1 196 ? 164.093 127.290 102.257 1.00 204.44 0  196 ARG A C   1 
ATOM 483   O O   . ARG A 1 196 ? 163.872 128.496 102.394 1.00 204.44 0  196 ARG A O   1 
ATOM 484   C CB  . ARG A 1 196 ? 165.620 126.964 100.290 1.00 204.44 0  196 ARG A CB  1 
ATOM 485   C CG  . ARG A 1 196 ? 166.737 127.006 101.315 1.00 204.44 0  196 ARG A CG  1 
ATOM 486   C CD  . ARG A 1 196 ? 167.155 125.611 101.739 1.00 204.44 0  196 ARG A CD  1 
ATOM 487   N NE  . ARG A 1 196 ? 168.553 125.568 102.150 1.00 204.44 0  196 ARG A NE  1 
ATOM 488   C CZ  . ARG A 1 196 ? 169.304 124.476 102.134 1.00 204.44 0  196 ARG A CZ  1 
ATOM 489   N NH1 . ARG A 1 196 ? 170.567 124.551 102.541 1.00 204.44 1  196 ARG A NH1 1 
ATOM 490   N NH2 . ARG A 1 196 ? 168.824 123.314 101.722 1.00 204.44 0  196 ARG A NH2 1 
ATOM 491   N N   . ILE A 1 197 ? 164.217 126.448 103.286 1.00 200.52 0  197 ILE A N   1 
ATOM 492   C CA  . ILE A 1 197 ? 164.160 126.886 104.675 1.00 200.52 0  197 ILE A CA  1 
ATOM 493   C C   . ILE A 1 197 ? 165.323 126.265 105.437 1.00 200.52 0  197 ILE A C   1 
ATOM 494   O O   . ILE A 1 197 ? 165.920 125.275 105.010 1.00 200.52 0  197 ILE A O   1 
ATOM 495   C CB  . ILE A 1 197 ? 162.794 126.550 105.345 1.00 200.52 0  197 ILE A CB  1 
ATOM 496   C CG1 . ILE A 1 197 ? 162.636 125.059 105.702 1.00 200.52 0  197 ILE A CG1 1 
ATOM 497   C CG2 . ILE A 1 197 ? 161.628 127.021 104.483 1.00 200.52 0  197 ILE A CG2 1 
ATOM 498   C CD1 . ILE A 1 197 ? 163.255 124.602 107.028 1.00 200.52 0  197 ILE A CD1 1 
ATOM 499   N N   . ASN A 1 198 ? 165.633 126.860 106.588 1.00 209.04 0  198 ASN A N   1 
ATOM 500   C CA  . ASN A 1 198 ? 166.678 126.369 107.472 1.00 209.04 0  198 ASN A CA  1 
ATOM 501   C C   . ASN A 1 198 ? 166.074 125.960 108.805 1.00 209.04 0  198 ASN A C   1 
ATOM 502   O O   . ASN A 1 198 ? 165.351 126.756 109.419 1.00 209.04 0  198 ASN A O   1 
ATOM 503   C CB  . ASN A 1 198 ? 167.751 127.444 107.690 1.00 209.04 0  198 ASN A CB  1 
ATOM 504   C CG  . ASN A 1 198 ? 169.055 126.873 108.219 1.00 209.04 0  198 ASN A CG  1 
ATOM 505   O OD1 . ASN A 1 198 ? 169.083 126.199 109.249 1.00 209.04 0  198 ASN A OD1 1 
ATOM 506   N ND2 . ASN A 1 198 ? 170.146 127.139 107.509 1.00 209.04 0  198 ASN A ND2 1 
ATOM 507   N N   . PRO A 1 199 ? 166.333 124.743 109.278 1.00 208.21 0  199 PRO A N   1 
ATOM 508   C CA  . PRO A 1 199 ? 165.716 124.292 110.529 1.00 208.21 0  199 PRO A CA  1 
ATOM 509   C C   . PRO A 1 199 ? 166.185 125.105 111.725 1.00 208.21 0  199 PRO A C   1 
ATOM 510   O O   . PRO A 1 199 ? 167.308 125.613 111.763 1.00 208.21 0  199 PRO A O   1 
ATOM 511   C CB  . PRO A 1 199 ? 166.169 122.832 110.640 1.00 208.21 0  199 PRO A CB  1 
ATOM 512   C CG  . PRO A 1 199 ? 167.432 122.777 109.843 1.00 208.21 0  199 PRO A CG  1 
ATOM 513   C CD  . PRO A 1 199 ? 167.210 123.715 108.694 1.00 208.21 0  199 PRO A CD  1 
ATOM 514   N N   . THR A 1 200 ? 165.298 125.223 112.710 1.00 214.71 0  200 THR A N   1 
ATOM 515   C CA  . THR A 1 200 ? 165.587 125.958 113.936 1.00 214.71 0  200 THR A CA  1 
ATOM 516   C C   . THR A 1 200 ? 165.653 124.989 115.106 1.00 214.71 0  200 THR A C   1 
ATOM 517   O O   . THR A 1 200 ? 164.657 124.307 115.395 1.00 214.71 0  200 THR A O   1 
ATOM 518   C CB  . THR A 1 200 ? 164.524 127.027 114.194 1.00 214.71 0  200 THR A CB  1 
ATOM 519   O OG1 . THR A 1 200 ? 164.508 127.961 113.108 1.00 214.71 0  200 THR A OG1 1 
ATOM 520   C CG2 . THR A 1 200 ? 164.821 127.768 115.491 1.00 214.71 0  200 THR A CG2 1 
ATOM 521   N N   . PRO A 1 201 ? 166.784 124.885 115.798 1.00 215.48 0  201 PRO A N   1 
ATOM 522   C CA  . PRO A 1 201 ? 166.869 123.965 116.934 1.00 215.48 0  201 PRO A CA  1 
ATOM 523   C C   . PRO A 1 201 ? 166.091 124.476 118.135 1.00 215.48 0  201 PRO A C   1 
ATOM 524   O O   . PRO A 1 201 ? 165.882 125.680 118.306 1.00 215.48 0  201 PRO A O   1 
ATOM 525   C CB  . PRO A 1 201 ? 168.370 123.913 117.231 1.00 215.48 0  201 PRO A CB  1 
ATOM 526   C CG  . PRO A 1 201 ? 168.869 125.249 116.789 1.00 215.48 0  201 PRO A CG  1 
ATOM 527   C CD  . PRO A 1 201 ? 168.034 125.638 115.596 1.00 215.48 0  201 PRO A CD  1 
ATOM 528   N N   . VAL A 1 202 ? 165.654 123.538 118.969 1.00 216.54 0  202 VAL A N   1 
ATOM 529   C CA  . VAL A 1 202 ? 165.020 123.871 120.239 1.00 216.54 0  202 VAL A CA  1 
ATOM 530   C C   . VAL A 1 202 ? 165.690 123.084 121.360 1.00 216.54 0  202 VAL A C   1 
ATOM 531   O O   . VAL A 1 202 ? 166.441 122.142 121.107 1.00 216.54 0  202 VAL A O   1 
ATOM 532   C CB  . VAL A 1 202 ? 163.503 123.598 120.217 1.00 216.54 0  202 VAL A CB  1 
ATOM 533   C CG1 . VAL A 1 202 ? 162.855 124.233 118.995 1.00 216.54 0  202 VAL A CG1 1 
ATOM 534   C CG2 . VAL A 1 202 ? 163.231 122.104 120.265 1.00 216.54 0  202 VAL A CG2 1 
ATOM 535   N N   . SER A 1 246 ? 150.683 106.799 94.960  1.00 270.38 0  246 SER A N   1 
ATOM 536   C CA  . SER A 1 246 ? 149.281 106.558 94.638  1.00 270.38 0  246 SER A CA  1 
ATOM 537   C C   . SER A 1 246 ? 148.364 107.135 95.711  1.00 270.38 0  246 SER A C   1 
ATOM 538   O O   . SER A 1 246 ? 148.709 107.157 96.892  1.00 270.38 0  246 SER A O   1 
ATOM 539   C CB  . SER A 1 246 ? 149.019 105.060 94.473  1.00 270.38 0  246 SER A CB  1 
ATOM 540   O OG  . SER A 1 246 ? 147.657 104.811 94.170  1.00 270.38 0  246 SER A OG  1 
ATOM 541   N N   . LEU A 1 247 ? 147.189 107.606 95.288  1.00 271.19 0  247 LEU A N   1 
ATOM 542   C CA  . LEU A 1 247 ? 146.204 108.189 96.192  1.00 271.19 0  247 LEU A CA  1 
ATOM 543   C C   . LEU A 1 247 ? 144.846 107.507 96.074  1.00 271.19 0  247 LEU A C   1 
ATOM 544   O O   . LEU A 1 247 ? 143.813 108.143 96.306  1.00 271.19 0  247 LEU A O   1 
ATOM 545   C CB  . LEU A 1 247 ? 146.066 109.691 95.935  1.00 271.19 0  247 LEU A CB  1 
ATOM 546   C CG  . LEU A 1 247 ? 147.341 110.528 96.055  1.00 271.19 0  247 LEU A CG  1 
ATOM 547   C CD1 . LEU A 1 247 ? 147.091 111.956 95.593  1.00 271.19 0  247 LEU A CD1 1 
ATOM 548   C CD2 . LEU A 1 247 ? 147.869 110.507 97.482  1.00 271.19 0  247 LEU A CD2 1 
ATOM 549   N N   . GLN A 1 248 ? 144.825 106.223 95.717  1.00 269.71 0  248 GLN A N   1 
ATOM 550   C CA  . GLN A 1 248 ? 143.574 105.506 95.508  1.00 269.71 0  248 GLN A CA  1 
ATOM 551   C C   . GLN A 1 248 ? 143.035 104.867 96.781  1.00 269.71 0  248 GLN A C   1 
ATOM 552   O O   . GLN A 1 248 ? 141.821 104.657 96.891  1.00 269.71 0  248 GLN A O   1 
ATOM 553   C CB  . GLN A 1 248 ? 143.765 104.429 94.435  1.00 269.71 0  248 GLN A CB  1 
ATOM 554   C CG  . GLN A 1 248 ? 142.473 103.881 93.854  1.00 269.71 0  248 GLN A CG  1 
ATOM 555   C CD  . GLN A 1 248 ? 142.706 103.023 92.627  1.00 269.71 0  248 GLN A CD  1 
ATOM 556   O OE1 . GLN A 1 248 ? 143.821 102.563 92.380  1.00 269.71 0  248 GLN A OE1 1 
ATOM 557   N NE2 . GLN A 1 248 ? 141.653 102.803 91.849  1.00 269.71 0  248 GLN A NE2 1 
ATOM 558   N N   . GLU A 1 249 ? 143.906 104.553 97.742  1.00 272.92 0  249 GLU A N   1 
ATOM 559   C CA  . GLU A 1 249 ? 143.463 103.870 98.954  1.00 272.92 0  249 GLU A CA  1 
ATOM 560   C C   . GLU A 1 249 ? 142.513 104.736 99.773  1.00 272.92 0  249 GLU A C   1 
ATOM 561   O O   . GLU A 1 249 ? 141.505 104.241 100.292 1.00 272.92 0  249 GLU A O   1 
ATOM 562   C CB  . GLU A 1 249 ? 144.675 103.460 99.792  1.00 272.92 0  249 GLU A CB  1 
ATOM 563   C CG  . GLU A 1 249 ? 144.345 102.594 101.000 1.00 272.92 0  249 GLU A CG  1 
ATOM 564   C CD  . GLU A 1 249 ? 144.067 103.410 102.249 1.00 272.92 0  249 GLU A CD  1 
ATOM 565   O OE1 . GLU A 1 249 ? 144.436 104.603 102.277 1.00 272.92 0  249 GLU A OE1 1 
ATOM 566   O OE2 . GLU A 1 249 ? 143.480 102.857 103.203 1.00 272.92 -1 249 GLU A OE2 1 
ATOM 567   N N   . GLU A 1 250 ? 142.812 106.030 99.899  1.00 274.62 0  250 GLU A N   1 
ATOM 568   C CA  . GLU A 1 250 ? 142.017 106.899 100.759 1.00 274.62 0  250 GLU A CA  1 
ATOM 569   C C   . GLU A 1 250 ? 140.678 107.277 100.138 1.00 274.62 0  250 GLU A C   1 
ATOM 570   O O   . GLU A 1 250 ? 139.841 107.875 100.824 1.00 274.62 0  250 GLU A O   1 
ATOM 571   C CB  . GLU A 1 250 ? 142.805 108.166 101.097 1.00 274.62 0  250 GLU A CB  1 
ATOM 572   C CG  . GLU A 1 250 ? 144.152 107.912 101.759 1.00 274.62 0  250 GLU A CG  1 
ATOM 573   C CD  . GLU A 1 250 ? 145.276 107.738 100.753 1.00 274.62 0  250 GLU A CD  1 
ATOM 574   O OE1 . GLU A 1 250 ? 144.985 107.642 99.543  1.00 274.62 0  250 GLU A OE1 1 
ATOM 575   O OE2 . GLU A 1 250 ? 146.451 107.699 101.174 1.00 274.62 -1 250 GLU A OE2 1 
ATOM 576   N N   . ARG A 1 251 ? 140.459 106.952 98.862  1.00 275.49 0  251 ARG A N   1 
ATOM 577   C CA  . ARG A 1 251 ? 139.239 107.381 98.184  1.00 275.49 0  251 ARG A CA  1 
ATOM 578   C C   . ARG A 1 251 ? 138.000 106.716 98.773  1.00 275.49 0  251 ARG A C   1 
ATOM 579   O O   . ARG A 1 251 ? 136.956 107.362 98.922  1.00 275.49 0  251 ARG A O   1 
ATOM 580   C CB  . ARG A 1 251 ? 139.343 107.092 96.687  1.00 275.49 0  251 ARG A CB  1 
ATOM 581   C CG  . ARG A 1 251 ? 139.173 108.321 95.812  1.00 275.49 0  251 ARG A CG  1 
ATOM 582   C CD  . ARG A 1 251 ? 140.319 109.299 96.013  1.00 275.49 0  251 ARG A CD  1 
ATOM 583   N NE  . ARG A 1 251 ? 140.129 110.530 95.256  1.00 275.49 0  251 ARG A NE  1 
ATOM 584   C CZ  . ARG A 1 251 ? 141.094 111.396 94.980  1.00 275.49 0  251 ARG A CZ  1 
ATOM 585   N NH1 . ARG A 1 251 ? 140.804 112.490 94.282  1.00 275.49 1  251 ARG A NH1 1 
ATOM 586   N NH2 . ARG A 1 251 ? 142.338 111.196 95.383  1.00 275.49 0  251 ARG A NH2 1 
ATOM 587   N N   . GLU A 1 252 ? 138.090 105.425 99.104  1.00 276.69 0  252 GLU A N   1 
ATOM 588   C CA  . GLU A 1 252 ? 136.918 104.704 99.592  1.00 276.69 0  252 GLU A CA  1 
ATOM 589   C C   . GLU A 1 252 ? 136.433 105.260 100.926 1.00 276.69 0  252 GLU A C   1 
ATOM 590   O O   . GLU A 1 252 ? 135.228 105.466 101.120 1.00 276.69 0  252 GLU A O   1 
ATOM 591   C CB  . GLU A 1 252 ? 137.232 103.213 99.712  1.00 276.69 0  252 GLU A CB  1 
ATOM 592   C CG  . GLU A 1 252 ? 137.447 102.519 98.377  1.00 276.69 0  252 GLU A CG  1 
ATOM 593   C CD  . GLU A 1 252 ? 137.239 101.021 98.458  1.00 276.69 0  252 GLU A CD  1 
ATOM 594   O OE1 . GLU A 1 252 ? 137.313 100.469 99.576  1.00 276.69 0  252 GLU A OE1 1 
ATOM 595   O OE2 . GLU A 1 252 ? 137.002 100.394 97.404  1.00 276.69 -1 252 GLU A OE2 1 
ATOM 596   N N   . MET A 1 253 ? 137.355 105.509 101.859 1.00 273.70 0  253 MET A N   1 
ATOM 597   C CA  . MET A 1 253 ? 136.966 106.076 103.147 1.00 273.70 0  253 MET A CA  1 
ATOM 598   C C   . MET A 1 253 ? 136.396 107.478 102.980 1.00 273.70 0  253 MET A C   1 
ATOM 599   O O   . MET A 1 253 ? 135.423 107.846 103.649 1.00 273.70 0  253 MET A O   1 
ATOM 600   C CB  . MET A 1 253 ? 138.163 106.090 104.098 1.00 273.70 0  253 MET A CB  1 
ATOM 601   C CG  . MET A 1 253 ? 138.703 104.710 104.435 1.00 273.70 0  253 MET A CG  1 
ATOM 602   S SD  . MET A 1 253 ? 137.430 103.603 105.073 1.00 273.70 0  253 MET A SD  1 
ATOM 603   C CE  . MET A 1 253 ? 136.965 104.452 106.580 1.00 273.70 0  253 MET A CE  1 
ATOM 604   N N   . LEU A 1 254 ? 136.995 108.276 102.092 1.00 277.91 0  254 LEU A N   1 
ATOM 605   C CA  . LEU A 1 254 ? 136.470 109.609 101.818 1.00 277.91 0  254 LEU A CA  1 
ATOM 606   C C   . LEU A 1 254 ? 135.058 109.539 101.253 1.00 277.91 0  254 LEU A C   1 
ATOM 607   O O   . LEU A 1 254 ? 134.178 110.304 101.665 1.00 277.91 0  254 LEU A O   1 
ATOM 608   C CB  . LEU A 1 254 ? 137.399 110.348 100.855 1.00 277.91 0  254 LEU A CB  1 
ATOM 609   C CG  . LEU A 1 254 ? 136.865 111.641 100.235 1.00 277.91 0  254 LEU A CG  1 
ATOM 610   C CD1 . LEU A 1 254 ? 136.610 112.689 101.306 1.00 277.91 0  254 LEU A CD1 1 
ATOM 611   C CD2 . LEU A 1 254 ? 137.830 112.166 99.184  1.00 277.91 0  254 LEU A CD2 1 
ATOM 612   N N   . ARG A 1 255 ? 134.821 108.624 100.309 1.00 278.44 0  255 ARG A N   1 
ATOM 613   C CA  . ARG A 1 255 ? 133.482 108.469 99.749  1.00 278.44 0  255 ARG A CA  1 
ATOM 614   C C   . ARG A 1 255 ? 132.486 108.039 100.817 1.00 278.44 0  255 ARG A C   1 
ATOM 615   O O   . ARG A 1 255 ? 131.361 108.550 100.870 1.00 278.44 0  255 ARG A O   1 
ATOM 616   C CB  . ARG A 1 255 ? 133.504 107.458 98.602  1.00 278.44 0  255 ARG A CB  1 
ATOM 617   C CG  . ARG A 1 255 ? 134.035 108.006 97.289  1.00 278.44 0  255 ARG A CG  1 
ATOM 618   C CD  . ARG A 1 255 ? 134.061 106.923 96.222  1.00 278.44 0  255 ARG A CD  1 
ATOM 619   N NE  . ARG A 1 255 ? 134.556 107.418 94.944  1.00 278.44 0  255 ARG A NE  1 
ATOM 620   C CZ  . ARG A 1 255 ? 134.653 106.684 93.844  1.00 278.44 0  255 ARG A CZ  1 
ATOM 621   N NH1 . ARG A 1 255 ? 135.119 107.242 92.730  1.00 278.44 1  255 ARG A NH1 1 
ATOM 622   N NH2 . ARG A 1 255 ? 134.297 105.410 93.830  1.00 278.44 0  255 ARG A NH2 1 
ATOM 623   N N   . LYS A 1 256 ? 132.883 107.099 101.678 1.00 277.47 0  256 LYS A N   1 
ATOM 624   C CA  . LYS A 1 256 ? 131.994 106.643 102.742 1.00 277.47 0  256 LYS A CA  1 
ATOM 625   C C   . LYS A 1 256 ? 131.641 107.784 103.687 1.00 277.47 0  256 LYS A C   1 
ATOM 626   O O   . LYS A 1 256 ? 130.475 107.959 104.062 1.00 277.47 0  256 LYS A O   1 
ATOM 627   C CB  . LYS A 1 256 ? 132.643 105.490 103.508 1.00 277.47 0  256 LYS A CB  1 
ATOM 628   C CG  . LYS A 1 256 ? 132.688 104.176 102.745 1.00 277.47 0  256 LYS A CG  1 
ATOM 629   C CD  . LYS A 1 256 ? 133.521 103.143 103.487 1.00 277.47 0  256 LYS A CD  1 
ATOM 630   C CE  . LYS A 1 256 ? 133.673 101.867 102.675 1.00 277.47 0  256 LYS A CE  1 
ATOM 631   N NZ  . LYS A 1 256 ? 134.495 100.851 103.389 1.00 277.47 1  256 LYS A NZ  1 
ATOM 632   N N   . GLU A 1 257 ? 132.638 108.579 104.080 1.00 279.46 0  257 GLU A N   1 
ATOM 633   C CA  . GLU A 1 257 ? 132.377 109.678 105.004 1.00 279.46 0  257 GLU A CA  1 
ATOM 634   C C   . GLU A 1 257 ? 131.513 110.755 104.358 1.00 279.46 0  257 GLU A C   1 
ATOM 635   O O   . GLU A 1 257 ? 130.623 111.315 105.010 1.00 279.46 0  257 GLU A O   1 
ATOM 636   C CB  . GLU A 1 257 ? 133.691 110.270 105.509 1.00 279.46 0  257 GLU A CB  1 
ATOM 637   C CG  . GLU A 1 257 ? 133.512 111.303 106.612 1.00 279.46 0  257 GLU A CG  1 
ATOM 638   C CD  . GLU A 1 257 ? 133.076 110.688 107.928 1.00 279.46 0  257 GLU A CD  1 
ATOM 639   O OE1 . GLU A 1 257 ? 133.345 109.488 108.145 1.00 279.46 0  257 GLU A OE1 1 
ATOM 640   O OE2 . GLU A 1 257 ? 132.465 111.406 108.747 1.00 279.46 -1 257 GLU A OE2 1 
ATOM 641   N N   . ARG A 1 258 ? 131.758 111.063 103.081 1.00 280.60 0  258 ARG A N   1 
ATOM 642   C CA  . ARG A 1 258 ? 130.932 112.050 102.392 1.00 280.60 0  258 ARG A CA  1 
ATOM 643   C C   . ARG A 1 258 ? 129.493 111.569 102.256 1.00 280.60 0  258 ARG A C   1 
ATOM 644   O O   . ARG A 1 258 ? 128.553 112.360 102.399 1.00 280.60 0  258 ARG A O   1 
ATOM 645   C CB  . ARG A 1 258 ? 131.523 112.374 101.020 1.00 280.60 0  258 ARG A CB  1 
ATOM 646   C CG  . ARG A 1 258 ? 132.842 113.125 101.072 1.00 280.60 0  258 ARG A CG  1 
ATOM 647   C CD  . ARG A 1 258 ? 133.378 113.396 99.676  1.00 280.60 0  258 ARG A CD  1 
ATOM 648   N NE  . ARG A 1 258 ? 133.161 114.778 99.268  1.00 280.60 0  258 ARG A NE  1 
ATOM 649   C CZ  . ARG A 1 258 ? 132.668 115.144 98.092  1.00 280.60 0  258 ARG A CZ  1 
ATOM 650   N NH1 . ARG A 1 258 ? 132.515 116.438 97.827  1.00 280.60 1  258 ARG A NH1 1 
ATOM 651   N NH2 . ARG A 1 258 ? 132.326 114.251 97.178  1.00 280.60 0  258 ARG A NH2 1 
ATOM 652   N N   . SER A 1 259 ? 129.300 110.278 101.974 1.00 279.47 0  259 SER A N   1 
ATOM 653   C CA  . SER A 1 259 ? 127.949 109.729 101.927 1.00 279.47 0  259 SER A CA  1 
ATOM 654   C C   . SER A 1 259 ? 127.282 109.791 103.295 1.00 279.47 0  259 SER A C   1 
ATOM 655   O O   . SER A 1 259 ? 126.082 110.072 103.395 1.00 279.47 0  259 SER A O   1 
ATOM 656   C CB  . SER A 1 259 ? 127.985 108.292 101.409 1.00 279.47 0  259 SER A CB  1 
ATOM 657   O OG  . SER A 1 259 ? 128.791 107.473 102.237 1.00 279.47 0  259 SER A OG  1 
ATOM 658   N N   . LYS A 1 260 ? 128.044 109.526 104.360 1.00 277.73 0  260 LYS A N   1 
ATOM 659   C CA  . LYS A 1 260 ? 127.493 109.621 105.708 1.00 277.73 0  260 LYS A CA  1 
ATOM 660   C C   . LYS A 1 260 ? 127.070 111.049 106.033 1.00 277.73 0  260 LYS A C   1 
ATOM 661   O O   . LYS A 1 260 ? 126.017 111.268 106.642 1.00 277.73 0  260 LYS A O   1 
ATOM 662   C CB  . LYS A 1 260 ? 128.514 109.117 106.728 1.00 277.73 0  260 LYS A CB  1 
ATOM 663   C CG  . LYS A 1 260 ? 128.567 107.604 106.858 1.00 277.73 0  260 LYS A CG  1 
ATOM 664   C CD  . LYS A 1 260 ? 129.580 107.174 107.906 1.00 277.73 0  260 LYS A CD  1 
ATOM 665   C CE  . LYS A 1 260 ? 129.584 105.665 108.084 1.00 277.73 0  260 LYS A CE  1 
ATOM 666   N NZ  . LYS A 1 260 ? 130.497 105.238 109.181 1.00 277.73 1  260 LYS A NZ  1 
ATOM 667   N N   . GLN A 1 261 ? 127.884 112.034 105.641 1.00 279.07 0  261 GLN A N   1 
ATOM 668   C CA  . GLN A 1 261 ? 127.515 113.429 105.864 1.00 279.07 0  261 GLN A CA  1 
ATOM 669   C C   . GLN A 1 261 ? 126.275 113.807 105.064 1.00 279.07 0  261 GLN A C   1 
ATOM 670   O O   . GLN A 1 261 ? 125.410 114.541 105.555 1.00 279.07 0  261 GLN A O   1 
ATOM 671   C CB  . GLN A 1 261 ? 128.683 114.349 105.509 1.00 279.07 0  261 GLN A CB  1 
ATOM 672   C CG  . GLN A 1 261 ? 129.939 114.114 106.332 1.00 279.07 0  261 GLN A CG  1 
ATOM 673   C CD  . GLN A 1 261 ? 130.460 115.386 106.973 1.00 279.07 0  261 GLN A CD  1 
ATOM 674   O OE1 . GLN A 1 261 ? 129.946 116.476 106.724 1.00 279.07 0  261 GLN A OE1 1 
ATOM 675   N NE2 . GLN A 1 261 ? 131.487 115.251 107.804 1.00 279.07 0  261 GLN A NE2 1 
ATOM 676   N N   . LEU A 1 262 ? 126.174 113.322 103.830 1.00 273.38 0  262 LEU A N   1 
ATOM 677   C CA  . LEU A 1 262 ? 125.024 113.614 102.982 1.00 273.38 0  262 LEU A CA  1 
ATOM 678   C C   . LEU A 1 262 ? 123.760 112.955 103.524 1.00 273.38 0  262 LEU A C   1 
ATOM 679   O O   . LEU A 1 262 ? 122.650 113.442 103.310 1.00 273.38 0  262 LEU A O   1 
ATOM 680   C CB  . LEU A 1 262 ? 125.285 113.150 101.547 1.00 273.38 0  262 LEU A CB  1 
ATOM 681   C CG  . LEU A 1 262 ? 125.992 114.146 100.627 1.00 273.38 0  262 LEU A CG  1 
ATOM 682   C CD1 . LEU A 1 262 ? 126.649 113.427 99.459  1.00 273.38 0  262 LEU A CD1 1 
ATOM 683   C CD2 . LEU A 1 262 ? 125.016 115.202 100.131 1.00 273.38 0  262 LEU A CD2 1 
ATOM 684   N N   . THR A 1 287 ? 146.975 154.749 90.651  1.00 204.04 0  287 THR A N   1 
ATOM 685   C CA  . THR A 1 287 ? 147.449 155.954 89.956  1.00 204.04 0  287 THR A CA  1 
ATOM 686   C C   . THR A 1 287 ? 147.082 157.247 90.695  1.00 204.04 0  287 THR A C   1 
ATOM 687   O O   . THR A 1 287 ? 145.950 157.414 91.148  1.00 204.04 0  287 THR A O   1 
ATOM 688   C CB  . THR A 1 287 ? 146.901 156.018 88.522  1.00 204.04 0  287 THR A CB  1 
ATOM 689   O OG1 . THR A 1 287 ? 145.494 155.879 88.504  1.00 204.04 0  287 THR A OG1 1 
ATOM 690   C CG2 . THR A 1 287 ? 147.483 154.920 87.634  1.00 204.04 0  287 THR A CG2 1 
ATOM 691   N N   . ASP A 1 288 ? 148.025 158.189 90.772  1.00 197.68 0  288 ASP A N   1 
ATOM 692   C CA  . ASP A 1 288 ? 147.863 159.490 91.445  1.00 197.68 0  288 ASP A CA  1 
ATOM 693   C C   . ASP A 1 288 ? 147.771 160.648 90.429  1.00 197.68 0  288 ASP A C   1 
ATOM 694   O O   . ASP A 1 288 ? 148.607 160.763 89.532  1.00 197.68 0  288 ASP A O   1 
ATOM 695   C CB  . ASP A 1 288 ? 149.018 159.732 92.440  1.00 197.68 0  288 ASP A CB  1 
ATOM 696   C CG  . ASP A 1 288 ? 149.142 158.697 93.574  1.00 197.68 0  288 ASP A CG  1 
ATOM 697   O OD1 . ASP A 1 288 ? 148.191 157.918 93.812  1.00 197.68 0  288 ASP A OD1 1 
ATOM 698   O OD2 . ASP A 1 288 ? 150.177 158.711 94.282  1.00 197.68 -1 288 ASP A OD2 1 
ATOM 699   N N   . GLU A 1 289 ? 146.764 161.514 90.555  1.00 189.30 0  289 GLU A N   1 
ATOM 700   C CA  . GLU A 1 289 ? 146.552 162.662 89.654  1.00 189.30 0  289 GLU A CA  1 
ATOM 701   C C   . GLU A 1 289 ? 147.555 163.811 89.918  1.00 189.30 0  289 GLU A C   1 
ATOM 702   O O   . GLU A 1 289 ? 147.745 164.187 91.080  1.00 189.30 0  289 GLU A O   1 
ATOM 703   C CB  . GLU A 1 289 ? 145.117 163.203 89.807  1.00 189.30 0  289 GLU A CB  1 
ATOM 704   C CG  . GLU A 1 289 ? 144.004 162.197 89.463  1.00 189.30 0  289 GLU A CG  1 
ATOM 705   C CD  . GLU A 1 289 ? 144.022 161.708 88.003  1.00 189.30 0  289 GLU A CD  1 
ATOM 706   O OE1 . GLU A 1 289 ? 144.553 162.412 87.117  1.00 189.30 0  289 GLU A OE1 1 
ATOM 707   O OE2 . GLU A 1 289 ? 143.466 160.619 87.735  1.00 189.30 -1 289 GLU A OE2 1 
ATOM 708   N N   . PRO A 1 290 ? 148.186 164.415 88.888  1.00 179.20 0  290 PRO A N   1 
ATOM 709   C CA  . PRO A 1 290 ? 149.037 165.588 89.060  1.00 179.20 0  290 PRO A CA  1 
ATOM 710   C C   . PRO A 1 290 ? 148.272 166.811 89.584  1.00 179.20 0  290 PRO A C   1 
ATOM 711   O O   . PRO A 1 290 ? 147.078 166.970 89.337  1.00 179.20 0  290 PRO A O   1 
ATOM 712   C CB  . PRO A 1 290 ? 149.633 165.881 87.680  1.00 179.20 0  290 PRO A CB  1 
ATOM 713   C CG  . PRO A 1 290 ? 149.565 164.537 86.966  1.00 179.20 0  290 PRO A CG  1 
ATOM 714   C CD  . PRO A 1 290 ? 148.289 163.918 87.528  1.00 179.20 0  290 PRO A CD  1 
ATOM 715   N N   . ALA A 1 291 ? 148.974 167.716 90.266  1.00 171.48 0  291 ALA A N   1 
ATOM 716   C CA  . ALA A 1 291 ? 148.447 169.012 90.686  1.00 171.48 0  291 ALA A CA  1 
ATOM 717   C C   . ALA A 1 291 ? 149.089 170.158 89.888  1.00 171.48 0  291 ALA A C   1 
ATOM 718   O O   . ALA A 1 291 ? 150.315 170.245 89.793  1.00 171.48 0  291 ALA A O   1 
ATOM 719   C CB  . ALA A 1 291 ? 148.650 169.167 92.194  1.00 171.48 0  291 ALA A CB  1 
ATOM 720   N N   . ASP A 1 292 ? 148.272 171.062 89.354  1.00 177.78 0  292 ASP A N   1 
ATOM 721   C CA  . ASP A 1 292 ? 148.711 172.310 88.720  1.00 177.78 0  292 ASP A CA  1 
ATOM 722   C C   . ASP A 1 292 ? 147.669 173.424 88.971  1.00 177.78 0  292 ASP A C   1 
ATOM 723   O O   . ASP A 1 292 ? 146.521 173.117 89.309  1.00 177.78 0  292 ASP A O   1 
ATOM 724   C CB  . ASP A 1 292 ? 149.014 172.094 87.222  1.00 177.78 0  292 ASP A CB  1 
ATOM 725   C CG  . ASP A 1 292 ? 147.774 171.994 86.327  1.00 177.78 0  292 ASP A CG  1 
ATOM 726   O OD1 . ASP A 1 292 ? 147.074 173.015 86.166  1.00 177.78 0  292 ASP A OD1 1 
ATOM 727   O OD2 . ASP A 1 292 ? 147.537 170.917 85.745  1.00 177.78 -1 292 ASP A OD2 1 
ATOM 728   N N   . PRO A 1 293 ? 148.036 174.711 88.844  1.00 177.01 0  293 PRO A N   1 
ATOM 729   C CA  . PRO A 1 293 ? 147.156 175.822 89.197  1.00 177.01 0  293 PRO A CA  1 
ATOM 730   C C   . PRO A 1 293 ? 145.844 175.971 88.409  1.00 177.01 0  293 PRO A C   1 
ATOM 731   O O   . PRO A 1 293 ? 145.069 176.853 88.767  1.00 177.01 0  293 PRO A O   1 
ATOM 732   C CB  . PRO A 1 293 ? 147.998 177.090 89.009  1.00 177.01 0  293 PRO A CB  1 
ATOM 733   C CG  . PRO A 1 293 ? 149.433 176.612 89.154  1.00 177.01 0  293 PRO A CG  1 
ATOM 734   C CD  . PRO A 1 293 ? 149.380 175.203 88.577  1.00 177.01 0  293 PRO A CD  1 
ATOM 735   N N   . ALA A 1 294 ? 145.571 175.236 87.319  1.00 182.92 0  294 ALA A N   1 
ATOM 736   C CA  . ALA A 1 294 ? 144.559 175.713 86.385  1.00 182.92 0  294 ALA A CA  1 
ATOM 737   C C   . ALA A 1 294 ? 143.157 175.203 86.693  1.00 182.92 0  294 ALA A C   1 
ATOM 738   O O   . ALA A 1 294 ? 142.189 175.761 86.166  1.00 182.92 0  294 ALA A O   1 
ATOM 739   C CB  . ALA A 1 294 ? 144.939 175.321 84.956  1.00 182.92 0  294 ALA A CB  1 
ATOM 740   N N   . ARG A 1 295 ? 143.016 174.170 87.525  1.00 180.23 0  295 ARG A N   1 
ATOM 741   C CA  . ARG A 1 295 ? 141.714 173.591 87.831  1.00 180.23 0  295 ARG A CA  1 
ATOM 742   C C   . ARG A 1 295 ? 141.176 174.049 89.182  1.00 180.23 0  295 ARG A C   1 
ATOM 743   O O   . ARG A 1 295 ? 140.449 173.304 89.848  1.00 180.23 0  295 ARG A O   1 
ATOM 744   C CB  . ARG A 1 295 ? 141.785 172.065 87.767  1.00 180.23 0  295 ARG A CB  1 
ATOM 745   C CG  . ARG A 1 295 ? 142.290 171.537 86.432  1.00 180.23 0  295 ARG A CG  1 
ATOM 746   C CD  . ARG A 1 295 ? 141.687 170.185 86.082  1.00 180.23 0  295 ARG A CD  1 
ATOM 747   N NE  . ARG A 1 295 ? 141.784 169.227 87.176  1.00 180.23 0  295 ARG A NE  1 
ATOM 748   C CZ  . ARG A 1 295 ? 141.897 167.916 87.011  1.00 180.23 0  295 ARG A CZ  1 
ATOM 749   N NH1 . ARG A 1 295 ? 141.968 167.131 88.083  1.00 180.23 1  295 ARG A NH1 1 
ATOM 750   N NH2 . ARG A 1 295 ? 141.941 167.371 85.806  1.00 180.23 0  295 ARG A NH2 1 
ATOM 751   N N   . VAL A 1 296 ? 141.520 175.263 89.600  1.00 178.58 0  296 VAL A N   1 
ATOM 752   C CA  . VAL A 1 296 ? 141.015 175.818 90.851  1.00 178.58 0  296 VAL A CA  1 
ATOM 753   C C   . VAL A 1 296 ? 139.581 176.289 90.653  1.00 178.58 0  296 VAL A C   1 
ATOM 754   O O   . VAL A 1 296 ? 139.234 176.861 89.613  1.00 178.58 0  296 VAL A O   1 
ATOM 755   C CB  . VAL A 1 296 ? 141.919 176.963 91.339  1.00 178.58 0  296 VAL A CB  1 
ATOM 756   C CG1 . VAL A 1 296 ? 143.236 176.409 91.853  1.00 178.58 0  296 VAL A CG1 1 
ATOM 757   C CG2 . VAL A 1 296 ? 142.161 177.964 90.221  1.00 178.58 0  296 VAL A CG2 1 
ATOM 758   N N   . SER A 1 297 ? 138.735 176.039 91.655  1.00 174.35 0  297 SER A N   1 
ATOM 759   C CA  . SER A 1 297 ? 137.340 176.454 91.560  1.00 174.35 0  297 SER A CA  1 
ATOM 760   C C   . SER A 1 297 ? 137.180 177.958 91.741  1.00 174.35 0  297 SER A C   1 
ATOM 761   O O   . SER A 1 297 ? 136.312 178.566 91.106  1.00 174.35 0  297 SER A O   1 
ATOM 762   C CB  . SER A 1 297 ? 136.497 175.706 92.591  1.00 174.35 0  297 SER A CB  1 
ATOM 763   O OG  . SER A 1 297 ? 135.163 176.185 92.596  1.00 174.35 0  297 SER A OG  1 
ATOM 764   N N   . SER A 1 298 ? 137.994 178.570 92.597  1.00 176.49 0  298 SER A N   1 
ATOM 765   C CA  . SER A 1 298 ? 137.906 180.002 92.844  1.00 176.49 0  298 SER A CA  1 
ATOM 766   C C   . SER A 1 298 ? 139.259 180.502 93.325  1.00 176.49 0  298 SER A C   1 
ATOM 767   O O   . SER A 1 298 ? 140.122 179.719 93.729  1.00 176.49 0  298 SER A O   1 
ATOM 768   C CB  . SER A 1 298 ? 136.815 180.333 93.869  1.00 176.49 0  298 SER A CB  1 
ATOM 769   O OG  . SER A 1 298 ? 136.962 181.655 94.357  1.00 176.49 0  298 SER A OG  1 
ATOM 770   N N   . ARG A 1 299 ? 139.434 181.813 93.267  1.00 182.17 0  299 ARG A N   1 
ATOM 771   C CA  . ARG A 1 299 ? 140.679 182.433 93.706  1.00 182.17 0  299 ARG A CA  1 
ATOM 772   C C   . ARG A 1 299 ? 140.475 183.508 94.762  1.00 182.17 0  299 ARG A C   1 
ATOM 773   O O   . ARG A 1 299 ? 141.281 183.604 95.691  1.00 182.17 0  299 ARG A O   1 
ATOM 774   C CB  . ARG A 1 299 ? 141.428 183.036 92.504  1.00 182.17 0  299 ARG A CB  1 
ATOM 775   C CG  . ARG A 1 299 ? 141.515 182.123 91.293  1.00 182.17 0  299 ARG A CG  1 
ATOM 776   C CD  . ARG A 1 299 ? 142.290 182.783 90.164  1.00 182.17 0  299 ARG A CD  1 
ATOM 777   N NE  . ARG A 1 299 ? 143.732 182.671 90.350  1.00 182.17 0  299 ARG A NE  1 
ATOM 778   C CZ  . ARG A 1 299 ? 144.479 181.694 89.854  1.00 182.17 0  299 ARG A CZ  1 
ATOM 779   N NH1 . ARG A 1 299 ? 145.788 181.696 90.086  1.00 182.17 1  299 ARG A NH1 1 
ATOM 780   N NH2 . ARG A 1 299 ? 143.951 180.718 89.133  1.00 182.17 0  299 ARG A NH2 1 
ATOM 781   N N   . GLN A 1 300 ? 139.421 184.316 94.647  1.00 182.89 0  300 GLN A N   1 
ATOM 782   C CA  . GLN A 1 300 ? 139.253 185.453 95.547  1.00 182.89 0  300 GLN A CA  1 
ATOM 783   C C   . GLN A 1 300 ? 138.949 184.999 96.972  1.00 182.89 0  300 GLN A C   1 
ATOM 784   O O   . GLN A 1 300 ? 139.559 185.487 97.932  1.00 182.89 0  300 GLN A O   1 
ATOM 785   C CB  . GLN A 1 300 ? 138.158 186.389 95.021  1.00 182.89 0  300 GLN A CB  1 
ATOM 786   C CG  . GLN A 1 300 ? 136.778 185.760 94.805  1.00 182.89 0  300 GLN A CG  1 
ATOM 787   C CD  . GLN A 1 300 ? 136.724 184.812 93.619  1.00 182.89 0  300 GLN A CD  1 
ATOM 788   O OE1 . GLN A 1 300 ? 137.642 184.770 92.800  1.00 182.89 0  300 GLN A OE1 1 
ATOM 789   N NE2 . GLN A 1 300 ? 135.647 184.041 93.527  1.00 182.89 0  300 GLN A NE2 1 
ATOM 790   N N   . ARG A 1 301 ? 138.011 184.062 97.131  1.00 180.12 0  301 ARG A N   1 
ATOM 791   C CA  . ARG A 1 301 ? 137.650 183.598 98.467  1.00 180.12 0  301 ARG A CA  1 
ATOM 792   C C   . ARG A 1 301 ? 138.813 182.869 99.130  1.00 180.12 0  301 ARG A C   1 
ATOM 793   O O   . ARG A 1 301 ? 139.097 183.087 100.316 1.00 180.12 0  301 ARG A O   1 
ATOM 794   C CB  . ARG A 1 301 ? 136.417 182.699 98.388  1.00 180.12 0  301 ARG A CB  1 
ATOM 795   C CG  . ARG A 1 301 ? 135.247 183.332 97.646  1.00 180.12 0  301 ARG A CG  1 
ATOM 796   C CD  . ARG A 1 301 ? 134.015 182.437 97.642  1.00 180.12 0  301 ARG A CD  1 
ATOM 797   N NE  . ARG A 1 301 ? 133.506 182.186 98.985  1.00 180.12 0  301 ARG A NE  1 
ATOM 798   C CZ  . ARG A 1 301 ? 132.669 181.205 99.298  1.00 180.12 0  301 ARG A CZ  1 
ATOM 799   N NH1 . ARG A 1 301 ? 132.271 181.070 100.559 1.00 180.12 1  301 ARG A NH1 1 
ATOM 800   N NH2 . ARG A 1 301 ? 132.221 180.361 98.383  1.00 180.12 0  301 ARG A NH2 1 
ATOM 801   N N   . LEU A 1 302 ? 139.499 182.007 98.376  1.00 172.64 0  302 LEU A N   1 
ATOM 802   C CA  . LEU A 1 302 ? 140.653 181.301 98.921  1.00 172.64 0  302 LEU A CA  1 
ATOM 803   C C   . LEU A 1 302 ? 141.754 182.274 99.316  1.00 172.64 0  302 LEU A C   1 
ATOM 804   O O   . LEU A 1 302 ? 142.370 182.126 100.379 1.00 172.64 0  302 LEU A O   1 
ATOM 805   C CB  . LEU A 1 302 ? 141.179 180.285 97.906  1.00 172.64 0  302 LEU A CB  1 
ATOM 806   C CG  . LEU A 1 302 ? 140.386 178.989 97.728  1.00 172.64 0  302 LEU A CG  1 
ATOM 807   C CD1 . LEU A 1 302 ? 139.925 178.454 99.074  1.00 172.64 0  302 LEU A CD1 1 
ATOM 808   C CD2 . LEU A 1 302 ? 139.205 179.189 96.792  1.00 172.64 0  302 LEU A CD2 1 
ATOM 809   N N   . GLU A 1 303 ? 142.017 183.275 98.473  1.00 175.57 0  303 GLU A N   1 
ATOM 810   C CA  . GLU A 1 303 ? 143.043 184.259 98.796  1.00 175.57 0  303 GLU A CA  1 
ATOM 811   C C   . GLU A 1 303 ? 142.679 185.042 100.050 1.00 175.57 0  303 GLU A C   1 
ATOM 812   O O   . GLU A 1 303 ? 143.535 185.279 100.910 1.00 175.57 0  303 GLU A O   1 
ATOM 813   C CB  . GLU A 1 303 ? 143.259 185.205 97.615  1.00 175.57 0  303 GLU A CB  1 
ATOM 814   C CG  . GLU A 1 303 ? 144.512 186.058 97.729  1.00 175.57 0  303 GLU A CG  1 
ATOM 815   C CD  . GLU A 1 303 ? 145.124 186.384 96.381  1.00 175.57 0  303 GLU A CD  1 
ATOM 816   O OE1 . GLU A 1 303 ? 144.971 185.571 95.446  1.00 175.57 0  303 GLU A OE1 1 
ATOM 817   O OE2 . GLU A 1 303 ? 145.760 187.451 96.257  1.00 175.57 -1 303 GLU A OE2 1 
ATOM 818   N N   . LEU A 1 304 ? 141.413 185.447 100.175 1.00 175.79 0  304 LEU A N   1 
ATOM 819   C CA  . LEU A 1 304 ? 140.991 186.181 101.364 1.00 175.79 0  304 LEU A CA  1 
ATOM 820   C C   . LEU A 1 304 ? 141.143 185.334 102.621 1.00 175.79 0  304 LEU A C   1 
ATOM 821   O O   . LEU A 1 304 ? 141.649 185.812 103.644 1.00 175.79 0  304 LEU A O   1 
ATOM 822   C CB  . LEU A 1 304 ? 139.545 186.650 101.205 1.00 175.79 0  304 LEU A CB  1 
ATOM 823   C CG  . LEU A 1 304 ? 139.341 188.135 100.902 1.00 175.79 0  304 LEU A CG  1 
ATOM 824   C CD1 . LEU A 1 304 ? 139.699 188.981 102.114 1.00 175.79 0  304 LEU A CD1 1 
ATOM 825   C CD2 . LEU A 1 304 ? 140.158 188.557 99.691  1.00 175.79 0  304 LEU A CD2 1 
ATOM 826   N N   . VAL A 1 305 ? 140.718 184.070 102.560 1.00 162.38 0  305 VAL A N   1 
ATOM 827   C CA  . VAL A 1 305 ? 140.813 183.201 103.730 1.00 162.38 0  305 VAL A CA  1 
ATOM 828   C C   . VAL A 1 305 ? 142.270 182.974 104.111 1.00 162.38 0  305 VAL A C   1 
ATOM 829   O O   . VAL A 1 305 ? 142.638 183.039 105.293 1.00 162.38 0  305 VAL A O   1 
ATOM 830   C CB  . VAL A 1 305 ? 140.079 181.873 103.468 1.00 162.38 0  305 VAL A CB  1 
ATOM 831   C CG1 . VAL A 1 305 ? 140.427 180.851 104.538 1.00 162.38 0  305 VAL A CG1 1 
ATOM 832   C CG2 . VAL A 1 305 ? 138.578 182.104 103.416 1.00 162.38 0  305 VAL A CG2 1 
ATOM 833   N N   . ALA A 1 306 ? 143.124 182.711 103.119 1.00 158.27 0  306 ALA A N   1 
ATOM 834   C CA  . ALA A 1 306 ? 144.538 182.493 103.398 1.00 158.27 0  306 ALA A CA  1 
ATOM 835   C C   . ALA A 1 306 ? 145.183 183.737 103.994 1.00 158.27 0  306 ALA A C   1 
ATOM 836   O O   . ALA A 1 306 ? 145.983 183.642 104.932 1.00 158.27 0  306 ALA A O   1 
ATOM 837   C CB  . ALA A 1 306 ? 145.262 182.072 102.121 1.00 158.27 0  306 ALA A CB  1 
ATOM 838   N N   . LEU A 1 307 ? 144.848 184.915 103.460 1.00 153.93 0  307 LEU A N   1 
ATOM 839   C CA  . LEU A 1 307 ? 145.416 186.150 103.986 1.00 153.93 0  307 LEU A CA  1 
ATOM 840   C C   . LEU A 1 307 ? 144.969 186.394 105.420 1.00 153.93 0  307 LEU A C   1 
ATOM 841   O O   . LEU A 1 307 ? 145.771 186.812 106.264 1.00 153.93 0  307 LEU A O   1 
ATOM 842   C CB  . LEU A 1 307 ? 145.030 187.325 103.090 1.00 153.93 0  307 LEU A CB  1 
ATOM 843   C CG  . LEU A 1 307 ? 145.205 188.719 103.689 1.00 153.93 0  307 LEU A CG  1 
ATOM 844   C CD1 . LEU A 1 307 ? 146.604 189.243 103.415 1.00 153.93 0  307 LEU A CD1 1 
ATOM 845   C CD2 . LEU A 1 307 ? 144.161 189.664 103.128 1.00 153.93 0  307 LEU A CD2 1 
ATOM 846   N N   . VAL A 1 308 ? 143.695 186.131 105.719 1.00 151.50 0  308 VAL A N   1 
ATOM 847   C CA  . VAL A 1 308 ? 143.211 186.293 107.088 1.00 151.50 0  308 VAL A CA  1 
ATOM 848   C C   . VAL A 1 308 ? 143.941 185.341 108.027 1.00 151.50 0  308 VAL A C   1 
ATOM 849   O O   . VAL A 1 308 ? 144.363 185.728 109.125 1.00 151.50 0  308 VAL A O   1 
ATOM 850   C CB  . VAL A 1 308 ? 141.687 186.088 107.145 1.00 151.50 0  308 VAL A CB  1 
ATOM 851   C CG1 . VAL A 1 308 ? 141.227 185.899 108.582 1.00 151.50 0  308 VAL A CG1 1 
ATOM 852   C CG2 . VAL A 1 308 ? 140.973 187.264 106.507 1.00 151.50 0  308 VAL A CG2 1 
ATOM 853   N N   . TYR A 1 309 ? 144.102 184.083 107.609 1.00 141.29 0  309 TYR A N   1 
ATOM 854   C CA  . TYR A 1 309 ? 144.794 183.105 108.443 1.00 141.29 0  309 TYR A CA  1 
ATOM 855   C C   . TYR A 1 309 ? 146.233 183.530 108.708 1.00 141.29 0  309 TYR A C   1 
ATOM 856   O O   . TYR A 1 309 ? 146.715 183.468 109.847 1.00 141.29 0  309 TYR A O   1 
ATOM 857   C CB  . TYR A 1 309 ? 144.750 181.734 107.769 1.00 141.29 0  309 TYR A CB  1 
ATOM 858   C CG  . TYR A 1 309 ? 145.116 180.573 108.664 1.00 141.29 0  309 TYR A CG  1 
ATOM 859   C CD1 . TYR A 1 309 ? 144.508 180.400 109.898 1.00 141.29 0  309 TYR A CD1 1 
ATOM 860   C CD2 . TYR A 1 309 ? 146.062 179.641 108.265 1.00 141.29 0  309 TYR A CD2 1 
ATOM 861   C CE1 . TYR A 1 309 ? 144.838 179.335 110.712 1.00 141.29 0  309 TYR A CE1 1 
ATOM 862   C CE2 . TYR A 1 309 ? 146.398 178.574 109.071 1.00 141.29 0  309 TYR A CE2 1 
ATOM 863   C CZ  . TYR A 1 309 ? 145.785 178.426 110.292 1.00 141.29 0  309 TYR A CZ  1 
ATOM 864   O OH  . TYR A 1 309 ? 146.122 177.363 111.094 1.00 141.29 0  309 TYR A OH  1 
ATOM 865   N N   . SER A 1 310 ? 146.933 183.976 107.663 1.00 146.71 0  310 SER A N   1 
ATOM 866   C CA  . SER A 1 310 ? 148.320 184.393 107.829 1.00 146.71 0  310 SER A CA  1 
ATOM 867   C C   . SER A 1 310 ? 148.427 185.621 108.724 1.00 146.71 0  310 SER A C   1 
ATOM 868   O O   . SER A 1 310 ? 149.330 185.704 109.565 1.00 146.71 0  310 SER A O   1 
ATOM 869   C CB  . SER A 1 310 ? 148.954 184.665 106.466 1.00 146.71 0  310 SER A CB  1 
ATOM 870   O OG  . SER A 1 310 ? 150.342 184.920 106.594 1.00 146.71 0  310 SER A OG  1 
ATOM 871   N N   . SER A 1 311 ? 147.519 186.586 108.558 1.00 153.50 0  311 SER A N   1 
ATOM 872   C CA  . SER A 1 311 ? 147.552 187.780 109.394 1.00 153.50 0  311 SER A CA  1 
ATOM 873   C C   . SER A 1 311 ? 147.295 187.436 110.853 1.00 153.50 0  311 SER A C   1 
ATOM 874   O O   . SER A 1 311 ? 147.940 187.988 111.752 1.00 153.50 0  311 SER A O   1 
ATOM 875   C CB  . SER A 1 311 ? 146.530 188.799 108.894 1.00 153.50 0  311 SER A CB  1 
ATOM 876   O OG  . SER A 1 311 ? 146.978 189.427 107.706 1.00 153.50 0  311 SER A OG  1 
ATOM 877   N N   . CYS A 1 312 ? 146.350 186.529 111.111 1.00 149.76 0  312 CYS A N   1 
ATOM 878   C CA  . CYS A 1 312 ? 146.093 186.110 112.484 1.00 149.76 0  312 CYS A CA  1 
ATOM 879   C C   . CYS A 1 312 ? 147.300 185.394 113.077 1.00 149.76 0  312 CYS A C   1 
ATOM 880   O O   . CYS A 1 312 ? 147.650 185.617 114.241 1.00 149.76 0  312 CYS A O   1 
ATOM 881   C CB  . CYS A 1 312 ? 144.856 185.214 112.538 1.00 149.76 0  312 CYS A CB  1 
ATOM 882   S SG  . CYS A 1 312 ? 143.290 186.113 112.604 1.00 149.76 0  312 CYS A SG  1 
ATOM 883   N N   . ILE A 1 313 ? 147.950 184.532 112.292 1.00 141.47 0  313 ILE A N   1 
ATOM 884   C CA  . ILE A 1 313 ? 149.110 183.801 112.799 1.00 141.47 0  313 ILE A CA  1 
ATOM 885   C C   . ILE A 1 313 ? 150.253 184.759 113.111 1.00 141.47 0  313 ILE A C   1 
ATOM 886   O O   . ILE A 1 313 ? 150.920 184.637 114.146 1.00 141.47 0  313 ILE A O   1 
ATOM 887   C CB  . ILE A 1 313 ? 149.538 182.715 111.796 1.00 141.47 0  313 ILE A CB  1 
ATOM 888   C CG1 . ILE A 1 313 ? 148.801 181.409 112.082 1.00 141.47 0  313 ILE A CG1 1 
ATOM 889   C CG2 . ILE A 1 313 ? 151.036 182.477 111.871 1.00 141.47 0  313 ILE A CG2 1 
ATOM 890   C CD1 . ILE A 1 313 ? 149.287 180.701 113.318 1.00 141.47 0  313 ILE A CD1 1 
ATOM 891   N N   . ALA A 1 314 ? 150.493 185.730 112.228 1.00 142.42 0  314 ALA A N   1 
ATOM 892   C CA  . ALA A 1 314 ? 151.651 186.605 112.381 1.00 142.42 0  314 ALA A CA  1 
ATOM 893   C C   . ALA A 1 314 ? 151.541 187.498 113.610 1.00 142.42 0  314 ALA A C   1 
ATOM 894   O O   . ALA A 1 314 ? 152.559 187.810 114.237 1.00 142.42 0  314 ALA A O   1 
ATOM 895   C CB  . ALA A 1 314 ? 151.834 187.457 111.126 1.00 142.42 0  314 ALA A CB  1 
ATOM 896   N N   . GLU A 1 315 ? 150.333 187.917 113.971 1.00 140.29 0  315 GLU A N   1 
ATOM 897   C CA  . GLU A 1 315 ? 150.142 188.826 115.092 1.00 140.29 0  315 GLU A CA  1 
ATOM 898   C C   . GLU A 1 315 ? 149.967 188.103 116.421 1.00 140.29 0  315 GLU A C   1 
ATOM 899   O O   . GLU A 1 315 ? 149.703 188.759 117.434 1.00 140.29 0  315 GLU A O   1 
ATOM 900   C CB  . GLU A 1 315 ? 148.939 189.735 114.832 1.00 140.29 0  315 GLU A CB  1 
ATOM 901   C CG  . GLU A 1 315 ? 149.196 190.814 113.794 1.00 140.29 0  315 GLU A CG  1 
ATOM 902   C CD  . GLU A 1 315 ? 149.964 191.992 114.357 1.00 140.29 0  315 GLU A CD  1 
ATOM 903   O OE1 . GLU A 1 315 ? 150.019 192.129 115.597 1.00 140.29 0  315 GLU A OE1 1 
ATOM 904   O OE2 . GLU A 1 315 ? 150.511 192.782 113.560 1.00 140.29 -1 315 GLU A OE2 1 
ATOM 905   N N   . ASN A 1 316 ? 150.102 186.776 116.437 1.00 131.16 0  316 ASN A N   1 
ATOM 906   C CA  . ASN A 1 316 ? 150.093 185.976 117.662 1.00 131.16 0  316 ASN A CA  1 
ATOM 907   C C   . ASN A 1 316 ? 148.763 186.097 118.410 1.00 131.16 0  316 ASN A C   1 
ATOM 908   O O   . ASN A 1 316 ? 148.692 186.576 119.542 1.00 131.16 0  316 ASN A O   1 
ATOM 909   C CB  . ASN A 1 316 ? 151.270 186.352 118.567 1.00 131.16 0  316 ASN A CB  1 
ATOM 910   C CG  . ASN A 1 316 ? 152.224 185.198 118.784 1.00 131.16 0  316 ASN A CG  1 
ATOM 911   O OD1 . ASN A 1 316 ? 151.803 184.053 118.935 1.00 131.16 0  316 ASN A OD1 1 
ATOM 912   N ND2 . ASN A 1 316 ? 153.517 185.493 118.798 1.00 131.16 0  316 ASN A ND2 1 
ATOM 913   N N   . LEU A 1 317 ? 147.699 185.652 117.746 1.00 138.54 0  317 LEU A N   1 
ATOM 914   C CA  . LEU A 1 317 ? 146.397 185.498 118.382 1.00 138.54 0  317 LEU A CA  1 
ATOM 915   C C   . LEU A 1 317 ? 146.006 184.049 118.614 1.00 138.54 0  317 LEU A C   1 
ATOM 916   O O   . LEU A 1 317 ? 145.229 183.774 119.529 1.00 138.54 0  317 LEU A O   1 
ATOM 917   C CB  . LEU A 1 317 ? 145.295 186.174 117.553 1.00 138.54 0  317 LEU A CB  1 
ATOM 918   C CG  . LEU A 1 317 ? 145.180 187.700 117.432 1.00 138.54 0  317 LEU A CG  1 
ATOM 919   C CD1 . LEU A 1 317 ? 146.477 188.390 117.046 1.00 138.54 0  317 LEU A CD1 1 
ATOM 920   C CD2 . LEU A 1 317 ? 144.076 188.056 116.445 1.00 138.54 0  317 LEU A CD2 1 
ATOM 921   N N   . VAL A 1 318 ? 146.520 183.123 117.813 1.00 127.76 0  318 VAL A N   1 
ATOM 922   C CA  . VAL A 1 318 ? 146.228 181.701 117.974 1.00 127.76 0  318 VAL A CA  1 
ATOM 923   C C   . VAL A 1 318 ? 146.929 181.199 119.230 1.00 127.76 0  318 VAL A C   1 
ATOM 924   O O   . VAL A 1 318 ? 147.917 181.804 119.670 1.00 127.76 0  318 VAL A O   1 
ATOM 925   C CB  . VAL A 1 318 ? 146.659 180.902 116.735 1.00 127.76 0  318 VAL A CB  1 
ATOM 926   C CG1 . VAL A 1 318 ? 146.270 181.644 115.469 1.00 127.76 0  318 VAL A CG1 1 
ATOM 927   C CG2 . VAL A 1 318 ? 148.153 180.639 116.768 1.00 127.76 0  318 VAL A CG2 1 
ATOM 928   N N   . PRO A 1 319 ? 146.451 180.123 119.853 1.00 130.55 0  319 PRO A N   1 
ATOM 929   C CA  . PRO A 1 319 ? 147.118 179.620 121.060 1.00 130.55 0  319 PRO A CA  1 
ATOM 930   C C   . PRO A 1 319 ? 148.511 179.075 120.791 1.00 130.55 0  319 PRO A C   1 
ATOM 931   O O   . PRO A 1 319 ? 149.475 179.468 121.453 1.00 130.55 0  319 PRO A O   1 
ATOM 932   C CB  . PRO A 1 319 ? 146.170 178.518 121.552 1.00 130.55 0  319 PRO A CB  1 
ATOM 933   C CG  . PRO A 1 319 ? 145.371 178.134 120.357 1.00 130.55 0  319 PRO A CG  1 
ATOM 934   C CD  . PRO A 1 319 ? 145.210 179.386 119.560 1.00 130.55 0  319 PRO A CD  1 
ATOM 935   N N   . ASN A 1 320 ? 148.633 178.177 119.821 1.00 123.30 0  320 ASN A N   1 
ATOM 936   C CA  . ASN A 1 320 ? 149.897 177.529 119.508 1.00 123.30 0  320 ASN A CA  1 
ATOM 937   C C   . ASN A 1 320 ? 150.253 177.775 118.051 1.00 123.30 0  320 ASN A C   1 
ATOM 938   O O   . ASN A 1 320 ? 149.396 177.682 117.167 1.00 123.30 0  320 ASN A O   1 
ATOM 939   C CB  . ASN A 1 320 ? 149.826 176.024 119.784 1.00 123.30 0  320 ASN A CB  1 
ATOM 940   C CG  . ASN A 1 320 ? 151.191 175.369 119.807 1.00 123.30 0  320 ASN A CG  1 
ATOM 941   O OD1 . ASN A 1 320 ? 151.997 175.550 118.894 1.00 123.30 0  320 ASN A OD1 1 
ATOM 942   N ND2 . ASN A 1 320 ? 151.455 174.594 120.850 1.00 123.30 0  320 ASN A ND2 1 
ATOM 943   N N   . LEU A 1 321 ? 151.525 178.084 117.805 1.00 116.47 0  321 LEU A N   1 
ATOM 944   C CA  . LEU A 1 321 ? 151.988 178.303 116.441 1.00 116.47 0  321 LEU A CA  1 
ATOM 945   C C   . LEU A 1 321 ? 152.271 176.982 115.734 1.00 116.47 0  321 LEU A C   1 
ATOM 946   O O   . LEU A 1 321 ? 151.875 176.784 114.577 1.00 116.47 0  321 LEU A O   1 
ATOM 947   C CB  . LEU A 1 321 ? 153.237 179.182 116.454 1.00 116.47 0  321 LEU A CB  1 
ATOM 948   C CG  . LEU A 1 321 ? 153.969 179.354 115.124 1.00 116.47 0  321 LEU A CG  1 
ATOM 949   C CD1 . LEU A 1 321 ? 153.212 180.311 114.222 1.00 116.47 0  321 LEU A CD1 1 
ATOM 950   C CD2 . LEU A 1 321 ? 155.388 179.840 115.355 1.00 116.47 0  321 LEU A CD2 1 
ATOM 951   N N   . PHE A 1 322 ? 152.946 176.061 116.422 1.00 114.12 0  322 PHE A N   1 
ATOM 952   C CA  . PHE A 1 322 ? 153.365 174.829 115.770 1.00 114.12 0  322 PHE A CA  1 
ATOM 953   C C   . PHE A 1 322 ? 152.189 173.913 115.467 1.00 114.12 0  322 PHE A C   1 
ATOM 954   O O   . PHE A 1 322 ? 152.244 173.150 114.500 1.00 114.12 0  322 PHE A O   1 
ATOM 955   C CB  . PHE A 1 322 ? 154.409 174.113 116.621 1.00 114.12 0  322 PHE A CB  1 
ATOM 956   C CG  . PHE A 1 322 ? 155.814 174.509 116.291 1.00 114.12 0  322 PHE A CG  1 
ATOM 957   C CD1 . PHE A 1 322 ? 156.360 175.667 116.812 1.00 114.12 0  322 PHE A CD1 1 
ATOM 958   C CD2 . PHE A 1 322 ? 156.582 173.736 115.440 1.00 114.12 0  322 PHE A CD2 1 
ATOM 959   C CE1 . PHE A 1 322 ? 157.650 176.039 116.501 1.00 114.12 0  322 PHE A CE1 1 
ATOM 960   C CE2 . PHE A 1 322 ? 157.870 174.104 115.125 1.00 114.12 0  322 PHE A CE2 1 
ATOM 961   C CZ  . PHE A 1 322 ? 158.405 175.257 115.656 1.00 114.12 0  322 PHE A CZ  1 
ATOM 962   N N   . LEU A 1 323 ? 151.117 173.976 116.258 1.00 120.01 0  323 LEU A N   1 
ATOM 963   C CA  . LEU A 1 323 ? 149.923 173.210 115.913 1.00 120.01 0  323 LEU A CA  1 
ATOM 964   C C   . LEU A 1 323 ? 149.344 173.674 114.583 1.00 120.01 0  323 LEU A C   1 
ATOM 965   O O   . LEU A 1 323 ? 148.983 172.853 113.729 1.00 120.01 0  323 LEU A O   1 
ATOM 966   C CB  . LEU A 1 323 ? 148.879 173.326 117.021 1.00 120.01 0  323 LEU A CB  1 
ATOM 967   C CG  . LEU A 1 323 ? 147.703 172.354 116.915 1.00 120.01 0  323 LEU A CG  1 
ATOM 968   C CD1 . LEU A 1 323 ? 148.187 170.917 117.010 1.00 120.01 0  323 LEU A CD1 1 
ATOM 969   C CD2 . LEU A 1 323 ? 146.665 172.644 117.986 1.00 120.01 0  323 LEU A CD2 1 
ATOM 970   N N   . GLU A 1 324 ? 149.258 174.990 114.383 1.00 130.12 0  324 GLU A N   1 
ATOM 971   C CA  . GLU A 1 324 ? 148.759 175.512 113.117 1.00 130.12 0  324 GLU A CA  1 
ATOM 972   C C   . GLU A 1 324 ? 149.697 175.173 111.967 1.00 130.12 0  324 GLU A C   1 
ATOM 973   O O   . GLU A 1 324 ? 149.240 174.853 110.863 1.00 130.12 0  324 GLU A O   1 
ATOM 974   C CB  . GLU A 1 324 ? 148.545 177.020 113.218 1.00 130.12 0  324 GLU A CB  1 
ATOM 975   C CG  . GLU A 1 324 ? 147.599 177.415 114.330 1.00 130.12 0  324 GLU A CG  1 
ATOM 976   C CD  . GLU A 1 324 ? 146.270 176.695 114.237 1.00 130.12 0  324 GLU A CD  1 
ATOM 977   O OE1 . GLU A 1 324 ? 145.717 176.607 113.121 1.00 130.12 0  324 GLU A OE1 1 
ATOM 978   O OE2 . GLU A 1 324 ? 145.779 176.212 115.278 1.00 130.12 -1 324 GLU A OE2 1 
ATOM 979   N N   . LEU A 1 325 ? 151.011 175.239 112.197 1.00 117.91 0  325 LEU A N   1 
ATOM 980   C CA  . LEU A 1 325 ? 151.945 174.854 111.140 1.00 117.91 0  325 LEU A CA  1 
ATOM 981   C C   . LEU A 1 325 ? 151.797 173.381 110.776 1.00 117.91 0  325 LEU A C   1 
ATOM 982   O O   . LEU A 1 325 ? 151.843 173.019 109.594 1.00 117.91 0  325 LEU A O   1 
ATOM 983   C CB  . LEU A 1 325 ? 153.382 175.170 111.550 1.00 117.91 0  325 LEU A CB  1 
ATOM 984   C CG  . LEU A 1 325 ? 153.918 176.563 111.207 1.00 117.91 0  325 LEU A CG  1 
ATOM 985   C CD1 . LEU A 1 325 ? 154.269 176.630 109.732 1.00 117.91 0  325 LEU A CD1 1 
ATOM 986   C CD2 . LEU A 1 325 ? 152.938 177.667 111.562 1.00 117.91 0  325 LEU A CD2 1 
ATOM 987   N N   . PHE A 1 326 ? 151.619 172.515 111.776 1.00 117.81 0  326 PHE A N   1 
ATOM 988   C CA  . PHE A 1 326 ? 151.412 171.097 111.502 1.00 117.81 0  326 PHE A CA  1 
ATOM 989   C C   . PHE A 1 326 ? 150.129 170.870 110.715 1.00 117.81 0  326 PHE A C   1 
ATOM 990   O O   . PHE A 1 326 ? 150.105 170.073 109.769 1.00 117.81 0  326 PHE A O   1 
ATOM 991   C CB  . PHE A 1 326 ? 151.381 170.313 112.812 1.00 117.81 0  326 PHE A CB  1 
ATOM 992   C CG  . PHE A 1 326 ? 151.073 168.856 112.641 1.00 117.81 0  326 PHE A CG  1 
ATOM 993   C CD1 . PHE A 1 326 ? 152.068 167.961 112.299 1.00 117.81 0  326 PHE A CD1 1 
ATOM 994   C CD2 . PHE A 1 326 ? 149.789 168.379 112.831 1.00 117.81 0  326 PHE A CD2 1 
ATOM 995   C CE1 . PHE A 1 326 ? 151.790 166.621 112.144 1.00 117.81 0  326 PHE A CE1 1 
ATOM 996   C CE2 . PHE A 1 326 ? 149.505 167.040 112.676 1.00 117.81 0  326 PHE A CE2 1 
ATOM 997   C CZ  . PHE A 1 326 ? 150.507 166.160 112.333 1.00 117.81 0  326 PHE A CZ  1 
ATOM 998   N N   . PHE A 1 327 ? 149.058 171.621 111.013 1.00 124.56 0  327 PHE A N   1 
ATOM 999   C CA  . PHE A 1 327 ? 147.807 171.606 110.245 1.00 124.56 0  327 PHE A CA  1 
ATOM 1000  C C   . PHE A 1 327 ? 147.982 172.108 108.793 1.00 124.56 0  327 PHE A C   1 
ATOM 1001  O O   . PHE A 1 327 ? 147.495 171.464 107.864 1.00 124.56 0  327 PHE A O   1 
ATOM 1002  C CB  . PHE A 1 327 ? 146.754 172.413 111.022 1.00 124.56 0  327 PHE A CB  1 
ATOM 1003  C CG  . PHE A 1 327 ? 145.372 172.482 110.394 1.00 124.56 0  327 PHE A CG  1 
ATOM 1004  C CD1 . PHE A 1 327 ? 144.579 171.322 110.305 1.00 124.56 0  327 PHE A CD1 1 
ATOM 1005  C CD2 . PHE A 1 327 ? 144.855 173.713 109.945 1.00 124.56 0  327 PHE A CD2 1 
ATOM 1006  C CE1 . PHE A 1 327 ? 143.278 171.397 109.778 1.00 124.56 0  327 PHE A CE1 1 
ATOM 1007  C CE2 . PHE A 1 327 ? 143.554 173.787 109.422 1.00 124.56 0  327 PHE A CE2 1 
ATOM 1008  C CZ  . PHE A 1 327 ? 142.762 172.627 109.338 1.00 124.56 0  327 PHE A CZ  1 
ATOM 1009  N N   . VAL A 1 328 ? 148.741 173.188 108.554 1.00 123.07 0  328 VAL A N   1 
ATOM 1010  C CA  . VAL A 1 328 ? 149.107 173.624 107.188 1.00 123.07 0  328 VAL A CA  1 
ATOM 1011  C C   . VAL A 1 328 ? 149.891 172.536 106.446 1.00 123.07 0  328 VAL A C   1 
ATOM 1012  O O   . VAL A 1 328 ? 149.587 172.239 105.291 1.00 123.07 0  328 VAL A O   1 
ATOM 1013  C CB  . VAL A 1 328 ? 149.894 174.952 107.212 1.00 123.07 0  328 VAL A CB  1 
ATOM 1014  C CG1 . VAL A 1 328 ? 150.511 175.324 105.857 1.00 123.07 0  328 VAL A CG1 1 
ATOM 1015  C CG2 . VAL A 1 328 ? 148.966 176.102 107.611 1.00 123.07 0  328 VAL A CG2 1 
ATOM 1016  N N   . PHE A 1 329 ? 150.858 171.890 107.098 1.00 123.96 0  329 PHE A N   1 
ATOM 1017  C CA  . PHE A 1 329 ? 151.606 170.790 106.488 1.00 123.96 0  329 PHE A CA  1 
ATOM 1018  C C   . PHE A 1 329 ? 150.702 169.575 106.202 1.00 123.96 0  329 PHE A C   1 
ATOM 1019  O O   . PHE A 1 329 ? 150.870 168.939 105.162 1.00 123.96 0  329 PHE A O   1 
ATOM 1020  C CB  . PHE A 1 329 ? 152.812 170.404 107.359 1.00 123.96 0  329 PHE A CB  1 
ATOM 1021  C CG  . PHE A 1 329 ? 154.054 171.281 107.247 1.00 123.96 0  329 PHE A CG  1 
ATOM 1022  C CD1 . PHE A 1 329 ? 153.983 172.689 107.205 1.00 123.96 0  329 PHE A CD1 1 
ATOM 1023  C CD2 . PHE A 1 329 ? 155.318 170.661 107.185 1.00 123.96 0  329 PHE A CD2 1 
ATOM 1024  C CE1 . PHE A 1 329 ? 155.155 173.459 107.097 1.00 123.96 0  329 PHE A CE1 1 
ATOM 1025  C CE2 . PHE A 1 329 ? 156.488 171.431 107.070 1.00 123.96 0  329 PHE A CE2 1 
ATOM 1026  C CZ  . PHE A 1 329 ? 156.409 172.831 107.027 1.00 123.96 0  329 PHE A CZ  1 
ATOM 1027  N N   . GLN A 1 330 ? 149.706 169.265 107.042 1.00 129.61 0  330 GLN A N   1 
ATOM 1028  C CA  . GLN A 1 330 ? 148.701 168.242 106.724 1.00 129.61 0  330 GLN A CA  1 
ATOM 1029  C C   . GLN A 1 330 ? 147.858 168.617 105.495 1.00 129.61 0  330 GLN A C   1 
ATOM 1030  O O   . GLN A 1 330 ? 147.689 167.784 104.605 1.00 129.61 0  330 GLN A O   1 
ATOM 1031  C CB  . GLN A 1 330 ? 147.779 167.968 107.923 1.00 129.61 0  330 GLN A CB  1 
ATOM 1032  C CG  . GLN A 1 330 ? 148.431 167.076 108.988 1.00 129.61 0  330 GLN A CG  1 
ATOM 1033  C CD  . GLN A 1 330 ? 147.415 166.609 110.029 1.00 129.61 0  330 GLN A CD  1 
ATOM 1034  O OE1 . GLN A 1 330 ? 146.625 167.373 110.563 1.00 129.61 0  330 GLN A OE1 1 
ATOM 1035  N NE2 . GLN A 1 330 ? 147.379 165.336 110.355 1.00 129.61 0  330 GLN A NE2 1 
ATOM 1036  N N   . LEU A 1 331 ? 147.373 169.859 105.388 1.00 128.61 0  331 LEU A N   1 
ATOM 1037  C CA  . LEU A 1 331 ? 146.618 170.319 104.211 1.00 128.61 0  331 LEU A CA  1 
ATOM 1038  C C   . LEU A 1 331 ? 147.456 170.300 102.918 1.00 128.61 0  331 LEU A C   1 
ATOM 1039  O O   . LEU A 1 331 ? 146.929 170.007 101.848 1.00 128.61 0  331 LEU A O   1 
ATOM 1040  C CB  . LEU A 1 331 ? 146.060 171.727 104.475 1.00 128.61 0  331 LEU A CB  1 
ATOM 1041  C CG  . LEU A 1 331 ? 144.932 171.769 105.522 1.00 128.61 0  331 LEU A CG  1 
ATOM 1042  C CD1 . LEU A 1 331 ? 144.583 173.220 105.831 1.00 128.61 0  331 LEU A CD1 1 
ATOM 1043  C CD2 . LEU A 1 331 ? 143.660 171.093 105.012 1.00 128.61 0  331 LEU A CD2 1 
ATOM 1044  N N   . LEU A 1 332 ? 148.769 170.536 103.013 1.00 123.15 0  332 LEU A N   1 
ATOM 1045  C CA  . LEU A 1 332 ? 149.720 170.378 101.906 1.00 123.15 0  332 LEU A CA  1 
ATOM 1046  C C   . LEU A 1 332 ? 149.989 168.897 101.530 1.00 123.15 0  332 LEU A C   1 
ATOM 1047  O O   . LEU A 1 332 ? 150.587 168.625 100.490 1.00 123.15 0  332 LEU A O   1 
ATOM 1048  C CB  . LEU A 1 332 ? 151.011 171.126 102.307 1.00 123.15 0  332 LEU A CB  1 
ATOM 1049  C CG  . LEU A 1 332 ? 152.075 171.303 101.206 1.00 123.15 0  332 LEU A CG  1 
ATOM 1050  C CD1 . LEU A 1 332 ? 151.535 172.056 99.990  1.00 123.15 0  332 LEU A CD1 1 
ATOM 1051  C CD2 . LEU A 1 332 ? 153.249 172.106 101.766 1.00 123.15 0  332 LEU A CD2 1 
ATOM 1052  N N   . THR A 1 333 ? 149.552 167.936 102.352 1.00 131.93 0  333 THR A N   1 
ATOM 1053  C CA  . THR A 1 333 ? 149.945 166.513 102.294 1.00 131.93 0  333 THR A CA  1 
ATOM 1054  C C   . THR A 1 333 ? 148.716 165.591 102.210 1.00 131.93 0  333 THR A C   1 
ATOM 1055  O O   . THR A 1 333 ? 148.464 164.764 103.086 1.00 131.93 0  333 THR A O   1 
ATOM 1056  C CB  . THR A 1 333 ? 150.884 166.165 103.471 1.00 131.93 0  333 THR A CB  1 
ATOM 1057  O OG1 . THR A 1 333 ? 151.916 167.118 103.579 1.00 131.93 0  333 THR A OG1 1 
ATOM 1058  C CG2 . THR A 1 333 ? 151.606 164.829 103.316 1.00 131.93 0  333 THR A CG2 1 
ATOM 1059  N N   . ALA A 1 334 ? 147.928 165.734 101.139 1.00 139.17 0  334 ALA A N   1 
ATOM 1060  C CA  . ALA A 1 334 ? 146.781 164.880 100.801 1.00 139.17 0  334 ALA A CA  1 
ATOM 1061  C C   . ALA A 1 334 ? 146.679 164.669 99.275  1.00 139.17 0  334 ALA A C   1 
ATOM 1062  O O   . ALA A 1 334 ? 147.100 165.538 98.511  1.00 139.17 0  334 ALA A O   1 
ATOM 1063  C CB  . ALA A 1 334 ? 145.505 165.504 101.380 1.00 139.17 0  334 ALA A CB  1 
ATOM 1064  N N   . ARG A 1 335 ? 146.148 163.517 98.823  1.00 147.44 0  335 ARG A N   1 
ATOM 1065  C CA  . ARG A 1 335 ? 146.337 163.044 97.428  1.00 147.44 0  335 ARG A CA  1 
ATOM 1066  C C   . ARG A 1 335 ? 145.124 162.399 96.730  1.00 147.44 0  335 ARG A C   1 
ATOM 1067  O O   . ARG A 1 335 ? 145.194 162.175 95.524  1.00 147.44 0  335 ARG A O   1 
ATOM 1068  C CB  . ARG A 1 335 ? 147.530 162.063 97.413  1.00 147.44 0  335 ARG A CB  1 
ATOM 1069  C CG  . ARG A 1 335 ? 148.376 162.180 96.133  1.00 147.44 0  335 ARG A CG  1 
ATOM 1070  C CD  . ARG A 1 335 ? 149.483 161.121 96.056  1.00 147.44 0  335 ARG A CD  1 
ATOM 1071  N NE  . ARG A 1 335 ? 150.505 161.251 97.110  1.00 147.44 0  335 ARG A NE  1 
ATOM 1072  C CZ  . ARG A 1 335 ? 151.460 160.378 97.371  1.00 147.44 0  335 ARG A CZ  1 
ATOM 1073  N NH1 . ARG A 1 335 ? 152.285 160.599 98.351  1.00 147.44 1  335 ARG A NH1 1 
ATOM 1074  N NH2 . ARG A 1 335 ? 151.623 159.283 96.686  1.00 147.44 0  335 ARG A NH2 1 
ATOM 1075  N N   . ARG A 1 336 ? 144.043 162.058 97.441  1.00 170.10 0  336 ARG A N   1 
ATOM 1076  C CA  . ARG A 1 336 ? 142.976 161.162 96.933  1.00 170.10 0  336 ARG A CA  1 
ATOM 1077  C C   . ARG A 1 336 ? 141.571 161.525 97.438  1.00 170.10 0  336 ARG A C   1 
ATOM 1078  O O   . ARG A 1 336 ? 141.432 162.178 98.472  1.00 170.10 0  336 ARG A O   1 
ATOM 1079  C CB  . ARG A 1 336 ? 143.357 159.706 97.282  1.00 170.10 0  336 ARG A CB  1 
ATOM 1080  C CG  . ARG A 1 336 ? 142.903 158.690 96.220  1.00 170.10 0  336 ARG A CG  1 
ATOM 1081  C CD  . ARG A 1 336 ? 143.354 157.253 96.533  1.00 170.10 0  336 ARG A CD  1 
ATOM 1082  N NE  . ARG A 1 336 ? 144.811 157.131 96.751  1.00 170.10 0  336 ARG A NE  1 
ATOM 1083  C CZ  . ARG A 1 336 ? 145.775 157.243 95.854  1.00 170.10 0  336 ARG A CZ  1 
ATOM 1084  N NH1 . ARG A 1 336 ? 147.021 157.221 96.209  1.00 170.10 1  336 ARG A NH1 1 
ATOM 1085  N NH2 . ARG A 1 336 ? 145.558 157.394 94.584  1.00 170.10 0  336 ARG A NH2 1 
ATOM 1086  N N   . MET A 1 337 ? 140.544 161.041 96.722  1.00 171.62 0  337 MET A N   1 
ATOM 1087  C CA  . MET A 1 337 ? 139.102 161.271 96.960  1.00 171.62 0  337 MET A CA  1 
ATOM 1088  C C   . MET A 1 337 ? 138.696 162.751 96.883  1.00 171.62 0  337 MET A C   1 
ATOM 1089  O O   . MET A 1 337 ? 137.726 163.157 97.558  1.00 171.62 0  337 MET A O   1 
ATOM 1090  C CB  . MET A 1 337 ? 138.636 160.550 98.245  1.00 171.62 0  337 MET A CB  1 
ATOM 1091  C CG  . MET A 1 337 ? 139.018 159.065 98.293  1.00 171.62 0  337 MET A CG  1 
ATOM 1092  S SD  . MET A 1 337 ? 138.353 158.033 96.960  1.00 171.62 0  337 MET A SD  1 
ATOM 1093  C CE  . MET A 1 337 ? 136.595 158.042 97.381  1.00 171.62 0  337 MET A CE  1 
ATOM 1094  N N   . LEU A 1 355 ? 126.908 178.705 105.183 1.00 193.56 0  355 LEU A N   1 
ATOM 1095  C CA  . LEU A 1 355 ? 127.625 179.655 104.341 1.00 193.56 0  355 LEU A CA  1 
ATOM 1096  C C   . LEU A 1 355 ? 127.089 179.634 102.914 1.00 193.56 0  355 LEU A C   1 
ATOM 1097  O O   . LEU A 1 355 ? 126.036 179.057 102.646 1.00 193.56 0  355 LEU A O   1 
ATOM 1098  C CB  . LEU A 1 355 ? 129.124 179.352 104.346 1.00 193.56 0  355 LEU A CB  1 
ATOM 1099  C CG  . LEU A 1 355 ? 129.909 179.864 105.555 1.00 193.56 0  355 LEU A CG  1 
ATOM 1100  C CD1 . LEU A 1 355 ? 129.974 178.803 106.644 1.00 193.56 0  355 LEU A CD1 1 
ATOM 1101  C CD2 . LEU A 1 355 ? 131.306 180.303 105.144 1.00 193.56 0  355 LEU A CD2 1 
ATOM 1102  N N   . GLU A 1 356 ? 127.821 180.273 102.000 1.00 193.90 0  356 GLU A N   1 
ATOM 1103  C CA  . GLU A 1 356 ? 127.387 180.315 100.607 1.00 193.90 0  356 GLU A CA  1 
ATOM 1104  C C   . GLU A 1 356 ? 127.492 178.940 99.956  1.00 193.90 0  356 GLU A C   1 
ATOM 1105  O O   . GLU A 1 356 ? 126.554 178.485 99.291  1.00 193.90 0  356 GLU A O   1 
ATOM 1106  C CB  . GLU A 1 356 ? 128.210 181.344 99.832  1.00 193.90 0  356 GLU A CB  1 
ATOM 1107  C CG  . GLU A 1 356 ? 127.513 181.879 98.594  1.00 193.90 0  356 GLU A CG  1 
ATOM 1108  C CD  . GLU A 1 356 ? 127.744 181.012 97.375  1.00 193.90 0  356 GLU A CD  1 
ATOM 1109  O OE1 . GLU A 1 356 ? 128.845 180.433 97.257  1.00 193.90 0  356 GLU A OE1 1 
ATOM 1110  O OE2 . GLU A 1 356 ? 126.825 180.906 96.537  1.00 193.90 -1 356 GLU A OE2 1 
ATOM 1111  N N   . SER A 1 357 ? 128.625 178.263 100.140 1.00 194.99 0  357 SER A N   1 
ATOM 1112  C CA  . SER A 1 357 ? 128.855 176.956 99.541  1.00 194.99 0  357 SER A CA  1 
ATOM 1113  C C   . SER A 1 357 ? 130.051 176.318 100.226 1.00 194.99 0  357 SER A C   1 
ATOM 1114  O O   . SER A 1 357 ? 130.952 177.033 100.678 1.00 194.99 0  357 SER A O   1 
ATOM 1115  C CB  . SER A 1 357 ? 129.105 177.072 98.030  1.00 194.99 0  357 SER A CB  1 
ATOM 1116  O OG  . SER A 1 357 ? 128.645 175.920 97.346  1.00 194.99 0  357 SER A OG  1 
ATOM 1117  N N   . PRO A 1 358 ? 130.090 174.991 100.327 1.00 186.02 0  358 PRO A N   1 
ATOM 1118  C CA  . PRO A 1 358 ? 131.263 174.335 100.913 1.00 186.02 0  358 PRO A CA  1 
ATOM 1119  C C   . PRO A 1 358 ? 132.505 174.547 100.062 1.00 186.02 0  358 PRO A C   1 
ATOM 1120  O O   . PRO A 1 358 ? 132.438 174.660 98.835  1.00 186.02 0  358 PRO A O   1 
ATOM 1121  C CB  . PRO A 1 358 ? 130.863 172.855 100.954 1.00 186.02 0  358 PRO A CB  1 
ATOM 1122  C CG  . PRO A 1 358 ? 129.798 172.721 99.920  1.00 186.02 0  358 PRO A CG  1 
ATOM 1123  C CD  . PRO A 1 358 ? 129.054 174.022 99.933  1.00 186.02 0  358 PRO A CD  1 
ATOM 1124  N N   . LEU A 1 359 ? 133.659 174.575 100.732 1.00 176.73 0  359 LEU A N   1 
ATOM 1125  C CA  . LEU A 1 359 ? 134.999 174.633 100.136 1.00 176.73 0  359 LEU A CA  1 
ATOM 1126  C C   . LEU A 1 359 ? 135.503 173.222 99.750  1.00 176.73 0  359 LEU A C   1 
ATOM 1127  O O   . LEU A 1 359 ? 134.899 172.206 100.096 1.00 176.73 0  359 LEU A O   1 
ATOM 1128  C CB  . LEU A 1 359 ? 135.969 175.319 101.131 1.00 176.73 0  359 LEU A CB  1 
ATOM 1129  C CG  . LEU A 1 359 ? 135.809 176.847 101.298 1.00 176.73 0  359 LEU A CG  1 
ATOM 1130  C CD1 . LEU A 1 359 ? 134.590 177.269 102.117 1.00 176.73 0  359 LEU A CD1 1 
ATOM 1131  C CD2 . LEU A 1 359 ? 137.033 177.422 102.002 1.00 176.73 0  359 LEU A CD2 1 
ATOM 1132  N N   . PHE A 1 360 ? 136.662 173.161 99.088  1.00 171.40 0  360 PHE A N   1 
ATOM 1133  C CA  . PHE A 1 360 ? 137.488 171.950 98.933  1.00 171.40 0  360 PHE A CA  1 
ATOM 1134  C C   . PHE A 1 360 ? 136.819 170.779 98.183  1.00 171.40 0  360 PHE A C   1 
ATOM 1135  O O   . PHE A 1 360 ? 136.864 169.627 98.618  1.00 171.40 0  360 PHE A O   1 
ATOM 1136  C CB  . PHE A 1 360 ? 138.110 171.549 100.287 1.00 171.40 0  360 PHE A CB  1 
ATOM 1137  C CG  . PHE A 1 360 ? 138.788 172.678 101.050 1.00 171.40 0  360 PHE A CG  1 
ATOM 1138  C CD1 . PHE A 1 360 ? 139.787 173.455 100.441 1.00 171.40 0  360 PHE A CD1 1 
ATOM 1139  C CD2 . PHE A 1 360 ? 138.407 172.963 102.372 1.00 171.40 0  360 PHE A CD2 1 
ATOM 1140  C CE1 . PHE A 1 360 ? 140.386 174.518 101.137 1.00 171.40 0  360 PHE A CE1 1 
ATOM 1141  C CE2 . PHE A 1 360 ? 139.009 174.024 103.072 1.00 171.40 0  360 PHE A CE2 1 
ATOM 1142  C CZ  . PHE A 1 360 ? 139.998 174.804 102.452 1.00 171.40 0  360 PHE A CZ  1 
ATOM 1143  N N   . GLN A 1 361 ? 136.227 171.054 97.018  1.00 172.47 0  361 GLN A N   1 
ATOM 1144  C CA  . GLN A 1 361 ? 135.737 170.026 96.090  1.00 172.47 0  361 GLN A CA  1 
ATOM 1145  C C   . GLN A 1 361 ? 136.856 169.113 95.542  1.00 172.47 0  361 GLN A C   1 
ATOM 1146  O O   . GLN A 1 361 ? 136.576 167.997 95.104  1.00 172.47 0  361 GLN A O   1 
ATOM 1147  C CB  . GLN A 1 361 ? 135.004 170.694 94.911  1.00 172.47 0  361 GLN A CB  1 
ATOM 1148  C CG  . GLN A 1 361 ? 133.601 171.217 95.261  1.00 172.47 0  361 GLN A CG  1 
ATOM 1149  C CD  . GLN A 1 361 ? 133.560 172.493 96.100  1.00 172.47 0  361 GLN A CD  1 
ATOM 1150  O OE1 . GLN A 1 361 ? 134.518 173.244 96.221  1.00 172.47 0  361 GLN A OE1 1 
ATOM 1151  N NE2 . GLN A 1 361 ? 132.434 172.786 96.704  1.00 172.47 0  361 GLN A NE2 1 
ATOM 1152  N N   . SER A 1 362 ? 138.118 169.562 95.555  1.00 167.72 0  362 SER A N   1 
ATOM 1153  C CA  . SER A 1 362 ? 139.275 168.854 94.987  1.00 167.72 0  362 SER A CA  1 
ATOM 1154  C C   . SER A 1 362 ? 140.560 169.013 95.817  1.00 167.72 0  362 SER A C   1 
ATOM 1155  O O   . SER A 1 362 ? 140.705 169.919 96.642  1.00 167.72 0  362 SER A O   1 
ATOM 1156  C CB  . SER A 1 362 ? 139.517 169.356 93.559  1.00 167.72 0  362 SER A CB  1 
ATOM 1157  O OG  . SER A 1 362 ? 140.131 170.629 93.578  1.00 167.72 0  362 SER A OG  1 
ATOM 1158  N N   . ILE A 1 363 ? 141.551 168.160 95.542  1.00 162.23 0  363 ILE A N   1 
ATOM 1159  C CA  . ILE A 1 363 ? 142.908 168.298 96.093  1.00 162.23 0  363 ILE A CA  1 
ATOM 1160  C C   . ILE A 1 363 ? 143.575 169.611 95.645  1.00 162.23 0  363 ILE A C   1 
ATOM 1161  O O   . ILE A 1 363 ? 144.305 170.219 96.429  1.00 162.23 0  363 ILE A O   1 
ATOM 1162  C CB  . ILE A 1 363 ? 143.763 167.069 95.700  1.00 162.23 0  363 ILE A CB  1 
ATOM 1163  C CG1 . ILE A 1 363 ? 143.216 165.752 96.295  1.00 162.23 0  363 ILE A CG1 1 
ATOM 1164  C CG2 . ILE A 1 363 ? 145.245 167.233 96.083  1.00 162.23 0  363 ILE A CG2 1 
ATOM 1165  C CD1 . ILE A 1 363 ? 143.151 165.696 97.826  1.00 162.23 0  363 ILE A CD1 1 
ATOM 1166  N N   . HIS A 1 364 ? 143.319 170.058 94.424  1.00 167.49 0  364 HIS A N   1 
ATOM 1167  C CA  . HIS A 1 364 ? 143.889 171.322 93.982  1.00 167.49 0  364 HIS A CA  1 
ATOM 1168  C C   . HIS A 1 364 ? 143.573 172.441 94.952  1.00 167.49 0  364 HIS A C   1 
ATOM 1169  O O   . HIS A 1 364 ? 144.470 173.167 95.380  1.00 167.49 0  364 HIS A O   1 
ATOM 1170  C CB  . HIS A 1 364 ? 143.348 171.708 92.607  1.00 167.49 0  364 HIS A CB  1 
ATOM 1171  C CG  . HIS A 1 364 ? 143.269 170.567 91.644  1.00 167.49 0  364 HIS A CG  1 
ATOM 1172  N ND1 . HIS A 1 364 ? 144.353 169.773 91.342  1.00 167.49 0  364 HIS A ND1 1 
ATOM 1173  C CD2 . HIS A 1 364 ? 142.236 170.092 90.911  1.00 167.49 0  364 HIS A CD2 1 
ATOM 1174  C CE1 . HIS A 1 364 ? 143.990 168.854 90.464  1.00 167.49 0  364 HIS A CE1 1 
ATOM 1175  N NE2 . HIS A 1 364 ? 142.710 169.026 90.187  1.00 167.49 0  364 HIS A NE2 1 
ATOM 1176  N N   . ASP A 1 365 ? 142.305 172.580 95.314  1.00 172.24 0  365 ASP A N   1 
ATOM 1177  C CA  . ASP A 1 365 ? 141.892 173.691 96.164  1.00 172.24 0  365 ASP A CA  1 
ATOM 1178  C C   . ASP A 1 365 ? 142.684 173.708 97.466  1.00 172.24 0  365 ASP A C   1 
ATOM 1179  O O   . ASP A 1 365 ? 143.215 174.752 97.869  1.00 172.24 0  365 ASP A O   1 
ATOM 1180  C CB  . ASP A 1 365 ? 140.395 173.597 96.451  1.00 172.24 0  365 ASP A CB  1 
ATOM 1181  C CG  . ASP A 1 365 ? 139.585 173.256 95.216  1.00 172.24 0  365 ASP A CG  1 
ATOM 1182  O OD1 . ASP A 1 365 ? 139.670 174.006 94.221  1.00 172.24 0  365 ASP A OD1 1 
ATOM 1183  O OD2 . ASP A 1 365 ? 138.863 172.237 95.239  1.00 172.24 -1 365 ASP A OD2 1 
ATOM 1184  N N   . CYS A 1 366 ? 142.833 172.533 98.086  1.00 165.54 0  366 CYS A N   1 
ATOM 1185  C CA  . CYS A 1 366 ? 143.575 172.334 99.330  1.00 165.54 0  366 CYS A CA  1 
ATOM 1186  C C   . CYS A 1 366 ? 145.062 172.687 99.177  1.00 165.54 0  366 CYS A C   1 
ATOM 1187  O O   . CYS A 1 366 ? 145.610 173.434 99.991  1.00 165.54 0  366 CYS A O   1 
ATOM 1188  C CB  . CYS A 1 366 ? 143.420 170.870 99.770  1.00 165.54 0  366 CYS A CB  1 
ATOM 1189  S SG  . CYS A 1 366 ? 141.671 170.410 99.889  1.00 165.54 0  366 CYS A SG  1 
ATOM 1190  N N   . VAL A 1 367 ? 145.708 172.193 98.115  1.00 155.00 0  367 VAL A N   1 
ATOM 1191  C CA  . VAL A 1 367 ? 147.110 172.509 97.806  1.00 155.00 0  367 VAL A CA  1 
ATOM 1192  C C   . VAL A 1 367 ? 147.291 174.006 97.561  1.00 155.00 0  367 VAL A C   1 
ATOM 1193  O O   . VAL A 1 367 ? 148.223 174.594 98.111  1.00 155.00 0  367 VAL A O   1 
ATOM 1194  C CB  . VAL A 1 367 ? 147.617 171.678 96.611  1.00 155.00 0  367 VAL A CB  1 
ATOM 1195  C CG1 . VAL A 1 367 ? 149.014 172.098 96.135  1.00 155.00 0  367 VAL A CG1 1 
ATOM 1196  C CG2 . VAL A 1 367 ? 147.709 170.198 96.997  1.00 155.00 0  367 VAL A CG2 1 
ATOM 1197  N N   . PHE A 1 368 ? 146.395 174.659 96.805  1.00 154.34 0  368 PHE A N   1 
ATOM 1198  C CA  . PHE A 1 368 ? 146.551 176.091 96.570  1.00 154.34 0  368 PHE A CA  1 
ATOM 1199  C C   . PHE A 1 368 ? 146.405 176.877 97.865  1.00 154.34 0  368 PHE A C   1 
ATOM 1200  O O   . PHE A 1 368 ? 147.171 177.815 98.121  1.00 154.34 0  368 PHE A O   1 
ATOM 1201  C CB  . PHE A 1 368 ? 145.539 176.571 95.531  1.00 154.34 0  368 PHE A CB  1 
ATOM 1202  C CG  . PHE A 1 368 ? 145.428 178.068 95.438  1.00 154.34 0  368 PHE A CG  1 
ATOM 1203  C CD1 . PHE A 1 368 ? 146.344 178.797 94.699  1.00 154.34 0  368 PHE A CD1 1 
ATOM 1204  C CD2 . PHE A 1 368 ? 144.402 178.743 96.079  1.00 154.34 0  368 PHE A CD2 1 
ATOM 1205  C CE1 . PHE A 1 368 ? 146.246 180.172 94.609  1.00 154.34 0  368 PHE A CE1 1 
ATOM 1206  C CE2 . PHE A 1 368 ? 144.300 180.118 95.993  1.00 154.34 0  368 PHE A CE2 1 
ATOM 1207  C CZ  . PHE A 1 368 ? 145.222 180.833 95.256  1.00 154.34 0  368 PHE A CZ  1 
ATOM 1208  N N   . PHE A 1 369 ? 145.426 176.511 98.698  1.00 151.96 0  369 PHE A N   1 
ATOM 1209  C CA  . PHE A 1 369 ? 145.246 177.213 99.964  1.00 151.96 0  369 PHE A CA  1 
ATOM 1210  C C   . PHE A 1 369 ? 146.466 177.055 100.861 1.00 151.96 0  369 PHE A C   1 
ATOM 1211  O O   . PHE A 1 369 ? 146.909 178.021 101.494 1.00 151.96 0  369 PHE A O   1 
ATOM 1212  C CB  . PHE A 1 369 ? 143.995 176.708 100.679 1.00 151.96 0  369 PHE A CB  1 
ATOM 1213  C CG  . PHE A 1 369 ? 143.902 177.146 102.110 1.00 151.96 0  369 PHE A CG  1 
ATOM 1214  C CD1 . PHE A 1 369 ? 143.610 178.461 102.426 1.00 151.96 0  369 PHE A CD1 1 
ATOM 1215  C CD2 . PHE A 1 369 ? 144.110 176.245 103.139 1.00 151.96 0  369 PHE A CD2 1 
ATOM 1216  C CE1 . PHE A 1 369 ? 143.526 178.869 103.739 1.00 151.96 0  369 PHE A CE1 1 
ATOM 1217  C CE2 . PHE A 1 369 ? 144.026 176.648 104.455 1.00 151.96 0  369 PHE A CE2 1 
ATOM 1218  C CZ  . PHE A 1 369 ? 143.733 177.961 104.755 1.00 151.96 0  369 PHE A CZ  1 
ATOM 1219  N N   . ALA A 1 370 ? 147.013 175.839 100.965 1.00 148.39 0  370 ALA A N   1 
ATOM 1220  C CA  . ALA A 1 370 ? 148.168 175.576 101.817 1.00 148.39 0  370 ALA A CA  1 
ATOM 1221  C C   . ALA A 1 370 ? 149.402 176.359 101.332 1.00 148.39 0  370 ALA A C   1 
ATOM 1222  O O   . ALA A 1 370 ? 150.080 177.009 102.131 1.00 148.39 0  370 ALA A O   1 
ATOM 1223  C CB  . ALA A 1 370 ? 148.413 174.066 101.849 1.00 148.39 0  370 ALA A CB  1 
ATOM 1224  N N   . VAL A 1 371 ? 149.654 176.369 100.016 1.00 148.85 0  371 VAL A N   1 
ATOM 1225  C CA  . VAL A 1 371 ? 150.755 177.140 99.420  1.00 148.85 0  371 VAL A CA  1 
ATOM 1226  C C   . VAL A 1 371 ? 150.566 178.655 99.586  1.00 148.85 0  371 VAL A C   1 
ATOM 1227  O O   . VAL A 1 371 ? 151.551 179.336 99.863  1.00 148.85 0  371 VAL A O   1 
ATOM 1228  C CB  . VAL A 1 371 ? 150.978 176.741 97.947  1.00 148.85 0  371 VAL A CB  1 
ATOM 1229  C CG1 . VAL A 1 371 ? 152.025 177.620 97.256  1.00 148.85 0  371 VAL A CG1 1 
ATOM 1230  C CG2 . VAL A 1 371 ? 151.494 175.300 97.852  1.00 148.85 0  371 VAL A CG2 1 
ATOM 1231  N N   . GLN A 1 372 ? 149.343 179.206 99.485  1.00 145.08 0  372 GLN A N   1 
ATOM 1232  C CA  . GLN A 1 372 ? 149.151 180.640 99.684  1.00 145.08 0  372 GLN A CA  1 
ATOM 1233  C C   . GLN A 1 372 ? 149.499 181.062 101.106 1.00 145.08 0  372 GLN A C   1 
ATOM 1234  O O   . GLN A 1 372 ? 150.135 182.102 101.314 1.00 145.08 0  372 GLN A O   1 
ATOM 1235  C CB  . GLN A 1 372 ? 147.713 181.028 99.347  1.00 145.08 0  372 GLN A CB  1 
ATOM 1236  C CG  . GLN A 1 372 ? 147.541 182.500 99.025  1.00 145.08 0  372 GLN A CG  1 
ATOM 1237  C CD  . GLN A 1 372 ? 148.760 183.091 98.347  1.00 145.08 0  372 GLN A CD  1 
ATOM 1238  O OE1 . GLN A 1 372 ? 149.452 183.934 98.916  1.00 145.08 0  372 GLN A OE1 1 
ATOM 1239  N NE2 . GLN A 1 372 ? 149.024 182.656 97.120  1.00 145.08 0  372 GLN A NE2 1 
ATOM 1240  N N   . VAL A 1 373 ? 149.086 180.273 102.100 1.00 148.97 0  373 VAL A N   1 
ATOM 1241  C CA  . VAL A 1 373 ? 149.385 180.608 103.491 1.00 148.97 0  373 VAL A CA  1 
ATOM 1242  C C   . VAL A 1 373 ? 150.881 180.509 103.757 1.00 148.97 0  373 VAL A C   1 
ATOM 1243  O O   . VAL A 1 373 ? 151.478 181.395 104.380 1.00 148.97 0  373 VAL A O   1 
ATOM 1244  C CB  . VAL A 1 373 ? 148.587 179.699 104.442 1.00 148.97 0  373 VAL A CB  1 
ATOM 1245  C CG1 . VAL A 1 373 ? 149.172 179.751 105.845 1.00 148.97 0  373 VAL A CG1 1 
ATOM 1246  C CG2 . VAL A 1 373 ? 147.125 180.097 104.457 1.00 148.97 0  373 VAL A CG2 1 
ATOM 1247  N N   . LEU A 1 374 ? 151.496 179.403 103.331 1.00 140.21 0  374 LEU A N   1 
ATOM 1248  C CA  . LEU A 1 374 ? 152.893 179.085 103.628 1.00 140.21 0  374 LEU A CA  1 
ATOM 1249  C C   . LEU A 1 374 ? 153.881 180.061 102.958 1.00 140.21 0  374 LEU A C   1 
ATOM 1250  O O   . LEU A 1 374 ? 155.074 180.024 103.253 1.00 140.21 0  374 LEU A O   1 
ATOM 1251  C CB  . LEU A 1 374 ? 153.123 177.608 103.234 1.00 140.21 0  374 LEU A CB  1 
ATOM 1252  C CG  . LEU A 1 374 ? 154.479 176.985 103.622 1.00 140.21 0  374 LEU A CG  1 
ATOM 1253  C CD1 . LEU A 1 374 ? 154.745 177.057 105.127 1.00 140.21 0  374 LEU A CD1 1 
ATOM 1254  C CD2 . LEU A 1 374 ? 154.494 175.510 103.221 1.00 140.21 0  374 LEU A CD2 1 
ATOM 1255  N N   . GLU A 1 375 ? 153.419 180.957 102.074 1.00 146.40 0  375 GLU A N   1 
ATOM 1256  C CA  . GLU A 1 375 ? 154.332 181.804 101.313 1.00 146.40 0  375 GLU A CA  1 
ATOM 1257  C C   . GLU A 1 375 ? 154.986 182.882 102.171 1.00 146.40 0  375 GLU A C   1 
ATOM 1258  O O   . GLU A 1 375 ? 156.129 183.269 101.903 1.00 146.40 0  375 GLU A O   1 
ATOM 1259  C CB  . GLU A 1 375 ? 153.585 182.443 100.144 1.00 146.40 0  375 GLU A CB  1 
ATOM 1260  C CG  . GLU A 1 375 ? 154.403 182.564 98.874  1.00 146.40 0  375 GLU A CG  1 
ATOM 1261  C CD  . GLU A 1 375 ? 153.594 183.106 97.717  1.00 146.40 0  375 GLU A CD  1 
ATOM 1262  O OE1 . GLU A 1 375 ? 152.379 182.824 97.659  1.00 146.40 0  375 GLU A OE1 1 
ATOM 1263  O OE2 . GLU A 1 375 ? 154.172 183.814 96.866  1.00 146.40 -1 375 GLU A OE2 1 
ATOM 1264  N N   . CYS A 1 376 ? 154.296 183.377 103.195 1.00 144.81 0  376 CYS A N   1 
ATOM 1265  C CA  . CYS A 1 376 ? 154.732 184.565 103.918 1.00 144.81 0  376 CYS A CA  1 
ATOM 1266  C C   . CYS A 1 376 ? 155.524 184.254 105.184 1.00 144.81 0  376 CYS A C   1 
ATOM 1267  O O   . CYS A 1 376 ? 155.721 185.153 106.008 1.00 144.81 0  376 CYS A O   1 
ATOM 1268  C CB  . CYS A 1 376 ? 153.523 185.433 104.271 1.00 144.81 0  376 CYS A CB  1 
ATOM 1269  S SG  . CYS A 1 376 ? 152.679 186.139 102.840 1.00 144.81 0  376 CYS A SG  1 
ATOM 1270  N N   . HIS A 1 377 ? 155.980 183.016 105.365 1.00 136.09 0  377 HIS A N   1 
ATOM 1271  C CA  . HIS A 1 377 ? 156.636 182.634 106.610 1.00 136.09 0  377 HIS A CA  1 
ATOM 1272  C C   . HIS A 1 377 ? 158.058 182.137 106.382 1.00 136.09 0  377 HIS A C   1 
ATOM 1273  O O   . HIS A 1 377 ? 158.436 181.083 106.901 1.00 136.09 0  377 HIS A O   1 
ATOM 1274  C CB  . HIS A 1 377 ? 155.822 181.561 107.333 1.00 136.09 0  377 HIS A CB  1 
ATOM 1275  C CG  . HIS A 1 377 ? 154.554 182.072 107.939 1.00 136.09 0  377 HIS A CG  1 
ATOM 1276  N ND1 . HIS A 1 377 ? 153.957 183.247 107.539 1.00 136.09 0  377 HIS A ND1 1 
ATOM 1277  C CD2 . HIS A 1 377 ? 153.765 181.562 108.913 1.00 136.09 0  377 HIS A CD2 1 
ATOM 1278  C CE1 . HIS A 1 377 ? 152.856 183.441 108.241 1.00 136.09 0  377 HIS A CE1 1 
ATOM 1279  N NE2 . HIS A 1 377 ? 152.716 182.433 109.082 1.00 136.09 0  377 HIS A NE2 1 
ATOM 1280  N N   . PHE A 1 378 ? 158.845 182.875 105.596 1.00 141.45 0  378 PHE A N   1 
ATOM 1281  C CA  . PHE A 1 378 ? 160.225 182.472 105.338 1.00 141.45 0  378 PHE A CA  1 
ATOM 1282  C C   . PHE A 1 378 ? 161.007 182.361 106.643 1.00 141.45 0  378 PHE A C   1 
ATOM 1283  O O   . PHE A 1 378 ? 161.629 181.329 106.922 1.00 141.45 0  378 PHE A O   1 
ATOM 1284  C CB  . PHE A 1 378 ? 160.889 183.486 104.397 1.00 141.45 0  378 PHE A CB  1 
ATOM 1285  C CG  . PHE A 1 378 ? 162.256 183.075 103.873 1.00 141.45 0  378 PHE A CG  1 
ATOM 1286  C CD1 . PHE A 1 378 ? 162.987 182.041 104.440 1.00 141.45 0  378 PHE A CD1 1 
ATOM 1287  C CD2 . PHE A 1 378 ? 162.826 183.772 102.825 1.00 141.45 0  378 PHE A CD2 1 
ATOM 1288  C CE1 . PHE A 1 378 ? 164.229 181.694 103.958 1.00 141.45 0  378 PHE A CE1 1 
ATOM 1289  C CE2 . PHE A 1 378 ? 164.074 183.431 102.344 1.00 141.45 0  378 PHE A CE2 1 
ATOM 1290  C CZ  . PHE A 1 378 ? 164.774 182.390 102.909 1.00 141.45 0  378 PHE A CZ  1 
ATOM 1291  N N   . GLN A 1 379 ? 160.952 183.407 107.471 1.00 141.06 0  379 GLN A N   1 
ATOM 1292  C CA  . GLN A 1 379 ? 161.913 183.556 108.560 1.00 141.06 0  379 GLN A CA  1 
ATOM 1293  C C   . GLN A 1 379 ? 161.891 182.359 109.501 1.00 141.06 0  379 GLN A C   1 
ATOM 1294  O O   . GLN A 1 379 ? 162.946 181.880 109.931 1.00 141.06 0  379 GLN A O   1 
ATOM 1295  C CB  . GLN A 1 379 ? 161.628 184.847 109.323 1.00 141.06 0  379 GLN A CB  1 
ATOM 1296  C CG  . GLN A 1 379 ? 162.757 185.857 109.276 1.00 141.06 0  379 GLN A CG  1 
ATOM 1297  C CD  . GLN A 1 379 ? 162.533 187.014 110.225 1.00 141.06 0  379 GLN A CD  1 
ATOM 1298  O OE1 . GLN A 1 379 ? 161.494 187.672 110.184 1.00 141.06 0  379 GLN A OE1 1 
ATOM 1299  N NE2 . GLN A 1 379 ? 163.508 187.268 111.088 1.00 141.06 0  379 GLN A NE2 1 
ATOM 1300  N N   . VAL A 1 380 ? 160.701 181.859 109.831 1.00 136.54 0  380 VAL A N   1 
ATOM 1301  C CA  . VAL A 1 380 ? 160.615 180.684 110.690 1.00 136.54 0  380 VAL A CA  1 
ATOM 1302  C C   . VAL A 1 380 ? 161.132 179.447 109.961 1.00 136.54 0  380 VAL A C   1 
ATOM 1303  O O   . VAL A 1 380 ? 161.775 178.579 110.563 1.00 136.54 0  380 VAL A O   1 
ATOM 1304  C CB  . VAL A 1 380 ? 159.174 180.499 111.199 1.00 136.54 0  380 VAL A CB  1 
ATOM 1305  C CG1 . VAL A 1 380 ? 158.197 180.417 110.039 1.00 136.54 0  380 VAL A CG1 1 
ATOM 1306  C CG2 . VAL A 1 380 ? 159.073 179.265 112.081 1.00 136.54 0  380 VAL A CG2 1 
ATOM 1307  N N   . LEU A 1 381 ? 160.877 179.353 108.654 1.00 139.12 0  381 LEU A N   1 
ATOM 1308  C CA  . LEU A 1 381 ? 161.273 178.170 107.898 1.00 139.12 0  381 LEU A CA  1 
ATOM 1309  C C   . LEU A 1 381 ? 162.777 178.067 107.694 1.00 139.12 0  381 LEU A C   1 
ATOM 1310  O O   . LEU A 1 381 ? 163.262 177.003 107.298 1.00 139.12 0  381 LEU A O   1 
ATOM 1311  C CB  . LEU A 1 381 ? 160.588 178.158 106.534 1.00 139.12 0  381 LEU A CB  1 
ATOM 1312  C CG  . LEU A 1 381 ? 159.127 177.730 106.472 1.00 139.12 0  381 LEU A CG  1 
ATOM 1313  C CD1 . LEU A 1 381 ? 158.629 177.883 105.051 1.00 139.12 0  381 LEU A CD1 1 
ATOM 1314  C CD2 . LEU A 1 381 ? 158.970 176.298 106.948 1.00 139.12 0  381 LEU A CD2 1 
ATOM 1315  N N   . SER A 1 382 ? 163.524 179.136 107.937 1.00 142.51 0  382 SER A N   1 
ATOM 1316  C CA  . SER A 1 382 ? 164.951 179.144 107.654 1.00 142.51 0  382 SER A CA  1 
ATOM 1317  C C   . SER A 1 382 ? 165.807 178.791 108.861 1.00 142.51 0  382 SER A C   1 
ATOM 1318  O O   . SER A 1 382 ? 167.036 178.863 108.769 1.00 142.51 0  382 SER A O   1 
ATOM 1319  C CB  . SER A 1 382 ? 165.369 180.515 107.114 1.00 142.51 0  382 SER A CB  1 
ATOM 1320  O OG  . SER A 1 382 ? 164.636 181.551 107.744 1.00 142.51 0  382 SER A OG  1 
ATOM 1321  N N   . ASN A 1 383 ? 165.200 178.407 109.985 1.00 139.28 0  383 ASN A N   1 
ATOM 1322  C CA  . ASN A 1 383 ? 165.944 178.230 111.226 1.00 139.28 0  383 ASN A CA  1 
ATOM 1323  C C   . ASN A 1 383 ? 165.906 176.797 111.746 1.00 139.28 0  383 ASN A C   1 
ATOM 1324  O O   . ASN A 1 383 ? 166.413 176.531 112.840 1.00 139.28 0  383 ASN A O   1 
ATOM 1325  C CB  . ASN A 1 383 ? 165.420 179.193 112.292 1.00 139.28 0  383 ASN A CB  1 
ATOM 1326  C CG  . ASN A 1 383 ? 166.019 180.579 112.166 1.00 139.28 0  383 ASN A CG  1 
ATOM 1327  O OD1 . ASN A 1 383 ? 167.171 180.805 112.534 1.00 139.28 0  383 ASN A OD1 1 
ATOM 1328  N ND2 . ASN A 1 383 ? 165.238 181.515 111.642 1.00 139.28 0  383 ASN A ND2 1 
ATOM 1329  N N   . LEU A 1 384 ? 165.333 175.863 110.995 1.00 130.83 0  384 LEU A N   1 
ATOM 1330  C CA  . LEU A 1 384 ? 165.319 174.472 111.413 1.00 130.83 0  384 LEU A CA  1 
ATOM 1331  C C   . LEU A 1 384 ? 166.576 173.772 110.904 1.00 130.83 0  384 LEU A C   1 
ATOM 1332  O O   . LEU A 1 384 ? 167.502 174.405 110.390 1.00 130.83 0  384 LEU A O   1 
ATOM 1333  C CB  . LEU A 1 384 ? 164.045 173.767 110.942 1.00 130.83 0  384 LEU A CB  1 
ATOM 1334  C CG  . LEU A 1 384 ? 162.688 174.467 111.034 1.00 130.83 0  384 LEU A CG  1 
ATOM 1335  C CD1 . LEU A 1 384 ? 162.419 175.327 109.820 1.00 130.83 0  384 LEU A CD1 1 
ATOM 1336  C CD2 . LEU A 1 384 ? 161.584 173.439 111.205 1.00 130.83 0  384 LEU A CD2 1 
ATOM 1337  N N   . ASP A 1 385 ? 166.616 172.449 111.045 1.00 138.05 0  385 ASP A N   1 
ATOM 1338  C CA  . ASP A 1 385 ? 167.827 171.700 110.751 1.00 138.05 0  385 ASP A CA  1 
ATOM 1339  C C   . ASP A 1 385 ? 167.952 171.432 109.252 1.00 138.05 0  385 ASP A C   1 
ATOM 1340  O O   . ASP A 1 385 ? 167.135 171.871 108.438 1.00 138.05 0  385 ASP A O   1 
ATOM 1341  C CB  . ASP A 1 385 ? 167.855 170.397 111.547 1.00 138.05 0  385 ASP A CB  1 
ATOM 1342  C CG  . ASP A 1 385 ? 166.554 169.629 111.462 1.00 138.05 0  385 ASP A CG  1 
ATOM 1343  O OD1 . ASP A 1 385 ? 165.973 169.554 110.361 1.00 138.05 0  385 ASP A OD1 1 
ATOM 1344  O OD2 . ASP A 1 385 ? 166.115 169.090 112.498 1.00 138.05 -1 385 ASP A OD2 1 
ATOM 1345  N N   . LYS A 1 386 ? 169.002 170.691 108.889 1.00 138.74 0  386 LYS A N   1 
ATOM 1346  C CA  . LYS A 1 386 ? 169.305 170.458 107.481 1.00 138.74 0  386 LYS A CA  1 
ATOM 1347  C C   . LYS A 1 386 ? 168.233 169.615 106.803 1.00 138.74 0  386 LYS A C   1 
ATOM 1348  O O   . LYS A 1 386 ? 167.881 169.863 105.645 1.00 138.74 0  386 LYS A O   1 
ATOM 1349  C CB  . LYS A 1 386 ? 170.670 169.783 107.346 1.00 138.74 0  386 LYS A CB  1 
ATOM 1350  C CG  . LYS A 1 386 ? 171.841 170.632 107.804 1.00 138.74 0  386 LYS A CG  1 
ATOM 1351  C CD  . LYS A 1 386 ? 173.115 169.804 107.905 1.00 138.74 0  386 LYS A CD  1 
ATOM 1352  C CE  . LYS A 1 386 ? 173.757 169.604 106.542 1.00 138.74 0  386 LYS A CE  1 
ATOM 1353  N NZ  . LYS A 1 386 ? 174.803 168.545 106.569 1.00 138.74 1  386 LYS A NZ  1 
ATOM 1354  N N   . GLY A 1 387 ? 167.714 168.605 107.504 1.00 139.14 0  387 GLY A N   1 
ATOM 1355  C CA  . GLY A 1 387 ? 166.856 167.629 106.849 1.00 139.14 0  387 GLY A CA  1 
ATOM 1356  C C   . GLY A 1 387 ? 165.569 168.226 106.314 1.00 139.14 0  387 GLY A C   1 
ATOM 1357  O O   . GLY A 1 387 ? 165.174 167.964 105.174 1.00 139.14 0  387 GLY A O   1 
ATOM 1358  N N   . THR A 1 388 ? 164.889 169.030 107.133 1.00 141.05 0  388 THR A N   1 
ATOM 1359  C CA  . THR A 1 388 ? 163.609 169.586 106.706 1.00 141.05 0  388 THR A CA  1 
ATOM 1360  C C   . THR A 1 388 ? 163.789 170.564 105.553 1.00 141.05 0  388 THR A C   1 
ATOM 1361  O O   . THR A 1 388 ? 162.973 170.595 104.625 1.00 141.05 0  388 THR A O   1 
ATOM 1362  C CB  . THR A 1 388 ? 162.901 170.259 107.879 1.00 141.05 0  388 THR A CB  1 
ATOM 1363  O OG1 . THR A 1 388 ? 161.831 171.075 107.387 1.00 141.05 0  388 THR A OG1 1 
ATOM 1364  C CG2 . THR A 1 388 ? 163.868 171.123 108.653 1.00 141.05 0  388 THR A CG2 1 
ATOM 1365  N N   . LEU A 1 389 ? 164.849 171.372 105.592 1.00 140.27 0  389 LEU A N   1 
ATOM 1366  C CA  . LEU A 1 389 ? 165.122 172.274 104.481 1.00 140.27 0  389 LEU A CA  1 
ATOM 1367  C C   . LEU A 1 389 ? 165.447 171.498 103.212 1.00 140.27 0  389 LEU A C   1 
ATOM 1368  O O   . LEU A 1 389 ? 164.994 171.862 102.120 1.00 140.27 0  389 LEU A O   1 
ATOM 1369  C CB  . LEU A 1 389 ? 166.266 173.219 104.844 1.00 140.27 0  389 LEU A CB  1 
ATOM 1370  C CG  . LEU A 1 389 ? 165.865 174.490 105.593 1.00 140.27 0  389 LEU A CG  1 
ATOM 1371  C CD1 . LEU A 1 389 ? 167.006 175.493 105.601 1.00 140.27 0  389 LEU A CD1 1 
ATOM 1372  C CD2 . LEU A 1 389 ? 164.619 175.099 104.974 1.00 140.27 0  389 LEU A CD2 1 
ATOM 1373  N N   . LYS A 1 390 ? 166.209 170.397 103.293 1.00 141.49 0  390 LYS A N   1 
ATOM 1374  C CA  . LYS A 1 390 ? 166.515 169.569 102.116 1.00 141.49 0  390 LYS A CA  1 
ATOM 1375  C C   . LYS A 1 390 ? 165.232 169.056 101.449 1.00 141.49 0  390 LYS A C   1 
ATOM 1376  O O   . LYS A 1 390 ? 165.033 169.273 100.258 1.00 141.49 0  390 LYS A O   1 
ATOM 1377  C CB  . LYS A 1 390 ? 167.463 168.428 102.515 1.00 141.49 0  390 LYS A CB  1 
ATOM 1378  C CG  . LYS A 1 390 ? 167.895 167.586 101.307 1.00 141.49 0  390 LYS A CG  1 
ATOM 1379  C CD  . LYS A 1 390 ? 168.828 166.451 101.738 1.00 141.49 0  390 LYS A CD  1 
ATOM 1380  C CE  . LYS A 1 390 ? 169.187 165.580 100.533 1.00 141.49 0  390 LYS A CE  1 
ATOM 1381  N NZ  . LYS A 1 390 ? 170.029 164.427 100.925 1.00 141.49 1  390 LYS A NZ  1 
ATOM 1382  N N   . LEU A 1 391 ? 164.331 168.434 102.207 1.00 140.99 0  391 LEU A N   1 
ATOM 1383  C CA  . LEU A 1 391 ? 163.076 167.901 101.658 1.00 140.99 0  391 LEU A CA  1 
ATOM 1384  C C   . LEU A 1 391 ? 162.100 168.997 101.201 1.00 140.99 0  391 LEU A C   1 
ATOM 1385  O O   . LEU A 1 391 ? 161.411 168.811 100.203 1.00 140.99 0  391 LEU A O   1 
ATOM 1386  C CB  . LEU A 1 391 ? 162.427 166.944 102.680 1.00 140.99 0  391 LEU A CB  1 
ATOM 1387  C CG  . LEU A 1 391 ? 162.787 165.461 102.478 1.00 140.99 0  391 LEU A CG  1 
ATOM 1388  C CD1 . LEU A 1 391 ? 162.089 164.880 101.246 1.00 140.99 0  391 LEU A CD1 1 
ATOM 1389  C CD2 . LEU A 1 391 ? 164.292 165.226 102.345 1.00 140.99 0  391 LEU A CD2 1 
ATOM 1390  N N   . LEU A 1 392 ? 162.057 170.152 101.873 1.00 136.79 0  392 LEU A N   1 
ATOM 1391  C CA  . LEU A 1 392 ? 161.229 171.282 101.444 1.00 136.79 0  392 LEU A CA  1 
ATOM 1392  C C   . LEU A 1 392 ? 161.746 171.917 100.136 1.00 136.79 0  392 LEU A C   1 
ATOM 1393  O O   . LEU A 1 392 ? 160.949 172.263 99.266  1.00 136.79 0  392 LEU A O   1 
ATOM 1394  C CB  . LEU A 1 392 ? 161.137 172.285 102.607 1.00 136.79 0  392 LEU A CB  1 
ATOM 1395  C CG  . LEU A 1 392 ? 160.221 173.496 102.363 1.00 136.79 0  392 LEU A CG  1 
ATOM 1396  C CD1 . LEU A 1 392 ? 158.777 173.104 102.051 1.00 136.79 0  392 LEU A CD1 1 
ATOM 1397  C CD2 . LEU A 1 392 ? 160.209 174.367 103.620 1.00 136.79 0  392 LEU A CD2 1 
ATOM 1398  N N   . ALA A 1 393 ? 163.067 172.017 99.949  1.00 144.28 0  393 ALA A N   1 
ATOM 1399  C CA  . ALA A 1 393 ? 163.671 172.474 98.695  1.00 144.28 0  393 ALA A CA  1 
ATOM 1400  C C   . ALA A 1 393 ? 163.564 171.437 97.553  1.00 144.28 0  393 ALA A C   1 
ATOM 1401  O O   . ALA A 1 393 ? 163.450 171.817 96.389  1.00 144.28 0  393 ALA A O   1 
ATOM 1402  C CB  . ALA A 1 393 ? 165.131 172.844 98.973  1.00 144.28 0  393 ALA A CB  1 
ATOM 1403  N N   . GLU A 1 394 ? 163.561 170.137 97.863  1.00 148.13 0  394 GLU A N   1 
ATOM 1404  C CA  . GLU A 1 394 ? 163.360 169.034 96.902  1.00 148.13 0  394 GLU A CA  1 
ATOM 1405  C C   . GLU A 1 394 ? 161.880 168.736 96.559  1.00 148.13 0  394 GLU A C   1 
ATOM 1406  O O   . GLU A 1 394 ? 161.613 167.850 95.748  1.00 148.13 0  394 GLU A O   1 
ATOM 1407  C CB  . GLU A 1 394 ? 164.049 167.762 97.437  1.00 148.13 0  394 GLU A CB  1 
ATOM 1408  C CG  . GLU A 1 394 ? 165.582 167.819 97.379  1.00 148.13 0  394 GLU A CG  1 
ATOM 1409  C CD  . GLU A 1 394 ? 166.107 167.711 95.941  1.00 148.13 0  394 GLU A CD  1 
ATOM 1410  O OE1 . GLU A 1 394 ? 166.014 166.616 95.342  1.00 148.13 0  394 GLU A OE1 1 
ATOM 1411  O OE2 . GLU A 1 394 ? 166.617 168.722 95.408  1.00 148.13 -1 394 GLU A OE2 1 
ATOM 1412  N N   . ASN A 1 395 ? 160.913 169.440 97.155  1.00 153.65 0  395 ASN A N   1 
ATOM 1413  C CA  . ASN A 1 395 ? 159.477 169.171 96.992  1.00 153.65 0  395 ASN A CA  1 
ATOM 1414  C C   . ASN A 1 395 ? 159.019 169.243 95.516  1.00 153.65 0  395 ASN A C   1 
ATOM 1415  O O   . ASN A 1 395 ? 159.323 170.198 94.800  1.00 153.65 0  395 ASN A O   1 
ATOM 1416  C CB  . ASN A 1 395 ? 158.704 170.152 97.894  1.00 153.65 0  395 ASN A CB  1 
ATOM 1417  C CG  . ASN A 1 395 ? 157.203 169.925 97.867  1.00 153.65 0  395 ASN A CG  1 
ATOM 1418  O OD1 . ASN A 1 395 ? 156.520 170.265 96.913  1.00 153.65 0  395 ASN A OD1 1 
ATOM 1419  N ND2 . ASN A 1 395 ? 156.644 169.345 98.900  1.00 153.65 0  395 ASN A ND2 1 
ATOM 1420  N N   . GLU A 1 396 ? 158.268 168.243 95.049  1.00 158.95 0  396 GLU A N   1 
ATOM 1421  C CA  . GLU A 1 396 ? 157.863 168.119 93.643  1.00 158.95 0  396 GLU A CA  1 
ATOM 1422  C C   . GLU A 1 396 ? 156.621 168.946 93.257  1.00 158.95 0  396 GLU A C   1 
ATOM 1423  O O   . GLU A 1 396 ? 156.293 169.040 92.075  1.00 158.95 0  396 GLU A O   1 
ATOM 1424  C CB  . GLU A 1 396 ? 157.694 166.627 93.280  1.00 158.95 0  396 GLU A CB  1 
ATOM 1425  C CG  . GLU A 1 396 ? 156.366 165.939 93.658  1.00 158.95 0  396 GLU A CG  1 
ATOM 1426  C CD  . GLU A 1 396 ? 156.118 165.687 95.162  1.00 158.95 0  396 GLU A CD  1 
ATOM 1427  O OE1 . GLU A 1 396 ? 157.046 165.869 95.981  1.00 158.95 0  396 GLU A OE1 1 
ATOM 1428  O OE2 . GLU A 1 396 ? 154.978 165.289 95.503  1.00 158.95 -1 396 GLU A OE2 1 
ATOM 1429  N N   . ARG A 1 397 ? 155.907 169.532 94.230  1.00 153.87 0  397 ARG A N   1 
ATOM 1430  C CA  . ARG A 1 397 ? 154.587 170.167 94.032  1.00 153.87 0  397 ARG A CA  1 
ATOM 1431  C C   . ARG A 1 397 ? 154.659 171.691 94.015  1.00 153.87 0  397 ARG A C   1 
ATOM 1432  O O   . ARG A 1 397 ? 154.063 172.323 93.146  1.00 153.87 0  397 ARG A O   1 
ATOM 1433  C CB  . ARG A 1 397 ? 153.576 169.671 95.089  1.00 153.87 0  397 ARG A CB  1 
ATOM 1434  C CG  . ARG A 1 397 ? 153.733 168.176 95.393  1.00 153.87 0  397 ARG A CG  1 
ATOM 1435  C CD  . ARG A 1 397 ? 152.536 167.543 96.109  1.00 153.87 0  397 ARG A CD  1 
ATOM 1436  N NE  . ARG A 1 397 ? 151.473 167.136 95.168  1.00 153.87 0  397 ARG A NE  1 
ATOM 1437  C CZ  . ARG A 1 397 ? 151.482 166.092 94.353  1.00 153.87 0  397 ARG A CZ  1 
ATOM 1438  N NH1 . ARG A 1 397 ? 150.432 165.825 93.634  1.00 153.87 1  397 ARG A NH1 1 
ATOM 1439  N NH2 . ARG A 1 397 ? 152.497 165.281 94.236  1.00 153.87 0  397 ARG A NH2 1 
ATOM 1440  N N   . LEU A 1 398 ? 155.435 172.288 94.926  1.00 158.07 0  398 LEU A N   1 
ATOM 1441  C CA  . LEU A 1 398 ? 155.625 173.745 95.030  1.00 158.07 0  398 LEU A CA  1 
ATOM 1442  C C   . LEU A 1 398 ? 156.154 174.375 93.724  1.00 158.07 0  398 LEU A C   1 
ATOM 1443  O O   . LEU A 1 398 ? 155.787 175.510 93.409  1.00 158.07 0  398 LEU A O   1 
ATOM 1444  C CB  . LEU A 1 398 ? 156.562 174.044 96.221  1.00 158.07 0  398 LEU A CB  1 
ATOM 1445  C CG  . LEU A 1 398 ? 155.840 174.340 97.550  1.00 158.07 0  398 LEU A CG  1 
ATOM 1446  C CD1 . LEU A 1 398 ? 154.836 173.270 97.977  1.00 158.07 0  398 LEU A CD1 1 
ATOM 1447  C CD2 . LEU A 1 398 ? 156.869 174.475 98.672  1.00 158.07 0  398 LEU A CD2 1 
ATOM 1448  N N   . LEU A 1 399 ? 156.905 173.619 92.912  1.00 155.42 0  399 LEU A N   1 
ATOM 1449  C CA  . LEU A 1 399 ? 157.377 174.029 91.581  1.00 155.42 0  399 LEU A CA  1 
ATOM 1450  C C   . LEU A 1 399 ? 156.248 174.478 90.634  1.00 155.42 0  399 LEU A C   1 
ATOM 1451  O O   . LEU A 1 399 ? 156.471 175.314 89.760  1.00 155.42 0  399 LEU A O   1 
ATOM 1452  C CB  . LEU A 1 399 ? 158.135 172.858 90.920  1.00 155.42 0  399 LEU A CB  1 
ATOM 1453  C CG  . LEU A 1 399 ? 159.458 172.444 91.584  1.00 155.42 0  399 LEU A CG  1 
ATOM 1454  C CD1 . LEU A 1 399 ? 160.028 171.213 90.884  1.00 155.42 0  399 LEU A CD1 1 
ATOM 1455  C CD2 . LEU A 1 399 ? 160.498 173.556 91.500  1.00 155.42 0  399 LEU A CD2 1 
ATOM 1456  N N   . CYS A 1 400 ? 155.033 173.944 90.797  1.00 161.63 0  400 CYS A N   1 
ATOM 1457  C CA  . CYS A 1 400 ? 153.879 174.307 89.973  1.00 161.63 0  400 CYS A CA  1 
ATOM 1458  C C   . CYS A 1 400 ? 153.215 175.631 90.400  1.00 161.63 0  400 CYS A C   1 
ATOM 1459  O O   . CYS A 1 400 ? 152.504 176.233 89.597  1.00 161.63 0  400 CYS A O   1 
ATOM 1460  C CB  . CYS A 1 400 ? 152.872 173.147 89.994  1.00 161.63 0  400 CYS A CB  1 
ATOM 1461  S SG  . CYS A 1 400 ? 153.632 171.630 89.342  1.00 161.63 0  400 CYS A SG  1 
ATOM 1462  N N   . PHE A 1 401 ? 153.432 176.094 91.638  1.00 162.48 0  401 PHE A N   1 
ATOM 1463  C CA  . PHE A 1 401 ? 152.681 177.202 92.247  1.00 162.48 0  401 PHE A CA  1 
ATOM 1464  C C   . PHE A 1 401 ? 153.537 178.435 92.596  1.00 162.48 0  401 PHE A C   1 
ATOM 1465  O O   . PHE A 1 401 ? 153.078 179.560 92.399  1.00 162.48 0  401 PHE A O   1 
ATOM 1466  C CB  . PHE A 1 401 ? 151.933 176.679 93.484  1.00 162.48 0  401 PHE A CB  1 
ATOM 1467  C CG  . PHE A 1 401 ? 150.825 175.683 93.189  1.00 162.48 0  401 PHE A CG  1 
ATOM 1468  C CD1 . PHE A 1 401 ? 151.097 174.302 93.131  1.00 162.48 0  401 PHE A CD1 1 
ATOM 1469  C CD2 . PHE A 1 401 ? 149.507 176.133 92.990  1.00 162.48 0  401 PHE A CD2 1 
ATOM 1470  C CE1 . PHE A 1 401 ? 150.067 173.386 92.850  1.00 162.48 0  401 PHE A CE1 1 
ATOM 1471  C CE2 . PHE A 1 401 ? 148.474 175.217 92.725  1.00 162.48 0  401 PHE A CE2 1 
ATOM 1472  C CZ  . PHE A 1 401 ? 148.755 173.844 92.648  1.00 162.48 0  401 PHE A CZ  1 
ATOM 1473  N N   . SER A 1 402 ? 154.777 178.266 93.076  1.00 162.35 0  402 SER A N   1 
ATOM 1474  C CA  . SER A 1 402 ? 155.707 179.382 93.324  1.00 162.35 0  402 SER A CA  1 
ATOM 1475  C C   . SER A 1 402 ? 157.183 178.958 93.216  1.00 162.35 0  402 SER A C   1 
ATOM 1476  O O   . SER A 1 402 ? 157.817 178.603 94.216  1.00 162.35 0  402 SER A O   1 
ATOM 1477  C CB  . SER A 1 402 ? 155.415 180.049 94.675  1.00 162.35 0  402 SER A CB  1 
ATOM 1478  O OG  . SER A 1 402 ? 156.229 181.199 94.822  1.00 162.35 0  402 SER A OG  1 
ATOM 1479  N N   . PRO A 1 403 ? 157.771 179.007 92.005  1.00 162.57 0  403 PRO A N   1 
ATOM 1480  C CA  . PRO A 1 403 ? 159.200 178.770 91.797  1.00 162.57 0  403 PRO A CA  1 
ATOM 1481  C C   . PRO A 1 403 ? 160.114 179.682 92.633  1.00 162.57 0  403 PRO A C   1 
ATOM 1482  O O   . PRO A 1 403 ? 161.185 179.250 93.057  1.00 162.57 0  403 PRO A O   1 
ATOM 1483  C CB  . PRO A 1 403 ? 159.435 179.003 90.298  1.00 162.57 0  403 PRO A CB  1 
ATOM 1484  C CG  . PRO A 1 403 ? 158.071 178.731 89.670  1.00 162.57 0  403 PRO A CG  1 
ATOM 1485  C CD  . PRO A 1 403 ? 157.100 179.228 90.734  1.00 162.57 0  403 PRO A CD  1 
ATOM 1486  N N   . ALA A 1 404 ? 159.700 180.930 92.904  1.00 160.33 0  404 ALA A N   1 
ATOM 1487  C CA  . ALA A 1 404 ? 160.532 181.871 93.648  1.00 160.33 0  404 ALA A CA  1 
ATOM 1488  C C   . ALA A 1 404 ? 160.731 181.412 95.086  1.00 160.33 0  404 ALA A C   1 
ATOM 1489  O O   . ALA A 1 404 ? 161.838 181.503 95.630  1.00 160.33 0  404 ALA A O   1 
ATOM 1490  C CB  . ALA A 1 404 ? 159.909 183.266 93.610  1.00 160.33 0  404 ALA A CB  1 
ATOM 1491  N N   . LEU A 1 405 ? 159.676 180.937 95.758  1.00 153.20 0  405 LEU A N   1 
ATOM 1492  C CA  . LEU A 1 405 ? 159.768 180.467 97.145  1.00 153.20 0  405 LEU A CA  1 
ATOM 1493  C C   . LEU A 1 405 ? 160.723 179.272 97.261  1.00 153.20 0  405 LEU A C   1 
ATOM 1494  O O   . LEU A 1 405 ? 161.566 179.223 98.157  1.00 153.20 0  405 LEU A O   1 
ATOM 1495  C CB  . LEU A 1 405 ? 158.350 180.147 97.655  1.00 153.20 0  405 LEU A CB  1 
ATOM 1496  C CG  . LEU A 1 405 ? 158.328 179.487 99.052  1.00 153.20 0  405 LEU A CG  1 
ATOM 1497  C CD1 . LEU A 1 405 ? 157.158 180.013 99.870  1.00 153.20 0  405 LEU A CD1 1 
ATOM 1498  C CD2 . LEU A 1 405 ? 158.143 177.971 98.961  1.00 153.20 0  405 LEU A CD2 1 
ATOM 1499  N N   . GLN A 1 406 ? 160.638 178.334 96.316  1.00 155.81 0  406 GLN A N   1 
ATOM 1500  C CA  . GLN A 1 406 ? 161.500 177.157 96.301  1.00 155.81 0  406 GLN A CA  1 
ATOM 1501  C C   . GLN A 1 406 ? 162.967 177.515 96.002  1.00 155.81 0  406 GLN A C   1 
ATOM 1502  O O   . GLN A 1 406 ? 163.862 176.985 96.656  1.00 155.81 0  406 GLN A O   1 
ATOM 1503  C CB  . GLN A 1 406 ? 160.899 176.130 95.333  1.00 155.81 0  406 GLN A CB  1 
ATOM 1504  C CG  . GLN A 1 406 ? 161.521 174.734 95.502  1.00 155.81 0  406 GLN A CG  1 
ATOM 1505  C CD  . GLN A 1 406 ? 160.604 173.604 95.031  1.00 155.81 0  406 GLN A CD  1 
ATOM 1506  O OE1 . GLN A 1 406 ? 159.443 173.785 94.706  1.00 155.81 0  406 GLN A OE1 1 
ATOM 1507  N NE2 . GLN A 1 406 ? 161.090 172.389 94.986  1.00 155.81 0  406 GLN A NE2 1 
ATOM 1508  N N   . GLY A 1 407 ? 163.230 178.489 95.118  1.00 154.76 0  407 GLY A N   1 
ATOM 1509  C CA  . GLY A 1 407 ? 164.564 179.028 94.917  1.00 154.76 0  407 GLY A CA  1 
ATOM 1510  C C   . GLY A 1 407 ? 165.096 179.714 96.161  1.00 154.76 0  407 GLY A C   1 
ATOM 1511  O O   . GLY A 1 407 ? 166.285 179.616 96.480  1.00 154.76 0  407 GLY A O   1 
ATOM 1512  N N   . ARG A 1 408 ? 164.216 180.402 96.889  1.00 150.47 0  408 ARG A N   1 
ATOM 1513  C CA  . ARG A 1 408 ? 164.636 181.089 98.103  1.00 150.47 0  408 ARG A CA  1 
ATOM 1514  C C   . ARG A 1 408 ? 165.125 180.097 99.155  1.00 150.47 0  408 ARG A C   1 
ATOM 1515  O O   . ARG A 1 408 ? 166.229 180.246 99.696  1.00 150.47 0  408 ARG A O   1 
ATOM 1516  C CB  . ARG A 1 408 ? 163.485 181.938 98.639  1.00 150.47 0  408 ARG A CB  1 
ATOM 1517  C CG  . ARG A 1 408 ? 163.879 183.365 98.968  1.00 150.47 0  408 ARG A CG  1 
ATOM 1518  C CD  . ARG A 1 408 ? 162.657 184.226 99.237  1.00 150.47 0  408 ARG A CD  1 
ATOM 1519  N NE  . ARG A 1 408 ? 162.978 185.370 100.081 1.00 150.47 0  408 ARG A NE  1 
ATOM 1520  C CZ  . ARG A 1 408 ? 162.130 186.345 100.376 1.00 150.47 0  408 ARG A CZ  1 
ATOM 1521  N NH1 . ARG A 1 408 ? 162.532 187.338 101.164 1.00 150.47 1  408 ARG A NH1 1 
ATOM 1522  N NH2 . ARG A 1 408 ? 160.893 186.350 99.908  1.00 150.47 0  408 ARG A NH2 1 
ATOM 1523  N N   . LEU A 1 409 ? 164.329 179.056 99.399  1.00 147.75 0  409 LEU A N   1 
ATOM 1524  C CA  . LEU A 1 409 ? 164.650 177.979 100.338 1.00 147.75 0  409 LEU A CA  1 
ATOM 1525  C C   . LEU A 1 409 ? 165.813 177.098 99.848  1.00 147.75 0  409 LEU A C   1 
ATOM 1526  O O   . LEU A 1 409 ? 166.584 176.614 100.674 1.00 147.75 0  409 LEU A O   1 
ATOM 1527  C CB  . LEU A 1 409 ? 163.376 177.164 100.616 1.00 147.75 0  409 LEU A CB  1 
ATOM 1528  C CG  . LEU A 1 409 ? 162.265 177.982 101.305 1.00 147.75 0  409 LEU A CG  1 
ATOM 1529  C CD1 . LEU A 1 409 ? 160.959 177.202 101.288 1.00 147.75 0  409 LEU A CD1 1 
ATOM 1530  C CD2 . LEU A 1 409 ? 162.612 178.307 102.756 1.00 147.75 0  409 LEU A CD2 1 
ATOM 1531  N N   . ARG A 1 410 ? 166.019 176.963 98.529  1.00 151.60 0  410 ARG A N   1 
ATOM 1532  C CA  . ARG A 1 410 ? 167.251 176.402 97.949  1.00 151.60 0  410 ARG A CA  1 
ATOM 1533  C C   . ARG A 1 410 ? 168.475 177.240 98.341  1.00 151.60 0  410 ARG A C   1 
ATOM 1534  O O   . ARG A 1 410 ? 169.367 176.713 98.986  1.00 151.60 0  410 ARG A O   1 
ATOM 1535  C CB  . ARG A 1 410 ? 167.098 176.243 96.421  1.00 151.60 0  410 ARG A CB  1 
ATOM 1536  C CG  . ARG A 1 410 ? 168.262 175.504 95.740  1.00 151.60 0  410 ARG A CG  1 
ATOM 1537  C CD  . ARG A 1 410 ? 168.297 173.997 96.026  1.00 151.60 0  410 ARG A CD  1 
ATOM 1538  N NE  . ARG A 1 410 ? 167.233 173.258 95.321  1.00 151.60 0  410 ARG A NE  1 
ATOM 1539  C CZ  . ARG A 1 410 ? 167.097 171.943 95.295  1.00 151.60 0  410 ARG A CZ  1 
ATOM 1540  N NH1 . ARG A 1 410 ? 166.149 171.369 94.626  1.00 151.60 1  410 ARG A NH1 1 
ATOM 1541  N NH2 . ARG A 1 410 ? 167.894 171.137 95.927  1.00 151.60 0  410 ARG A NH2 1 
ATOM 1542  N N   . ALA A 1 411 ? 168.507 178.552 98.080  1.00 156.50 0  411 ALA A N   1 
ATOM 1543  C CA  . ALA A 1 411 ? 169.628 179.400 98.464  1.00 156.50 0  411 ALA A CA  1 
ATOM 1544  C C   . ALA A 1 411 ? 169.872 179.328 99.965  1.00 156.50 0  411 ALA A C   1 
ATOM 1545  O O   . ALA A 1 411 ? 171.023 179.316 100.415 1.00 156.50 0  411 ALA A O   1 
ATOM 1546  C CB  . ALA A 1 411 ? 169.371 180.841 98.027  1.00 156.50 0  411 ALA A CB  1 
ATOM 1547  N N   . ALA A 1 412 ? 168.797 179.271 100.755 1.00 154.44 0  412 ALA A N   1 
ATOM 1548  C CA  . ALA A 1 412 ? 168.955 179.134 102.201 1.00 154.44 0  412 ALA A CA  1 
ATOM 1549  C C   . ALA A 1 412 ? 169.648 177.824 102.564 1.00 154.44 0  412 ALA A C   1 
ATOM 1550  O O   . ALA A 1 412 ? 170.513 177.795 103.448 1.00 154.44 0  412 ALA A O   1 
ATOM 1551  C CB  . ALA A 1 412 ? 167.593 179.231 102.887 1.00 154.44 0  412 ALA A CB  1 
ATOM 1552  N N   . TYR A 1 413 ? 169.278 176.730 101.896 1.00 148.39 0  413 TYR A N   1 
ATOM 1553  C CA  . TYR A 1 413 ? 169.884 175.432 102.175 1.00 148.39 0  413 TYR A CA  1 
ATOM 1554  C C   . TYR A 1 413 ? 171.373 175.443 101.864 1.00 148.39 0  413 TYR A C   1 
ATOM 1555  O O   . TYR A 1 413 ? 172.189 174.976 102.667 1.00 148.39 0  413 TYR A O   1 
ATOM 1556  C CB  . TYR A 1 413 ? 169.171 174.340 101.375 1.00 148.39 0  413 TYR A CB  1 
ATOM 1557  C CG  . TYR A 1 413 ? 169.836 172.980 101.433 1.00 148.39 0  413 TYR A CG  1 
ATOM 1558  C CD1 . TYR A 1 413 ? 170.304 172.457 102.631 1.00 148.39 0  413 TYR A CD1 1 
ATOM 1559  C CD2 . TYR A 1 413 ? 169.981 172.211 100.286 1.00 148.39 0  413 TYR A CD2 1 
ATOM 1560  C CE1 . TYR A 1 413 ? 170.909 171.214 102.681 1.00 148.39 0  413 TYR A CE1 1 
ATOM 1561  C CE2 . TYR A 1 413 ? 170.582 170.968 100.327 1.00 148.39 0  413 TYR A CE2 1 
ATOM 1562  C CZ  . TYR A 1 413 ? 171.044 170.474 101.526 1.00 148.39 0  413 TYR A CZ  1 
ATOM 1563  O OH  . TYR A 1 413 ? 171.642 169.236 101.570 1.00 148.39 0  413 TYR A OH  1 
ATOM 1564  N N   . GLU A 1 414 ? 171.752 175.975 100.701 1.00 154.11 0  414 GLU A N   1 
ATOM 1565  C CA  . GLU A 1 414 ? 173.184 176.081 100.427 1.00 154.11 0  414 GLU A CA  1 
ATOM 1566  C C   . GLU A 1 414 ? 173.865 177.174 101.238 1.00 154.11 0  414 GLU A C   1 
ATOM 1567  O O   . GLU A 1 414 ? 175.097 177.256 101.219 1.00 154.11 0  414 GLU A O   1 
ATOM 1568  C CB  . GLU A 1 414 ? 173.462 176.289 98.933  1.00 154.11 0  414 GLU A CB  1 
ATOM 1569  C CG  . GLU A 1 414 ? 172.361 175.855 97.984  1.00 154.11 0  414 GLU A CG  1 
ATOM 1570  C CD  . GLU A 1 414 ? 171.867 174.438 98.250  1.00 154.11 0  414 GLU A CD  1 
ATOM 1571  O OE1 . GLU A 1 414 ? 172.642 173.612 98.776  1.00 154.11 0  414 GLU A OE1 1 
ATOM 1572  O OE2 . GLU A 1 414 ? 170.694 174.152 97.951  1.00 154.11 -1 414 GLU A OE2 1 
ATOM 1573  N N   . GLY A 1 415 ? 173.105 178.012 101.938 1.00 162.00 0  415 GLY A N   1 
ATOM 1574  C CA  . GLY A 1 415 ? 173.697 178.990 102.826 1.00 162.00 0  415 GLY A CA  1 
ATOM 1575  C C   . GLY A 1 415 ? 173.850 178.556 104.264 1.00 162.00 0  415 GLY A C   1 
ATOM 1576  O O   . GLY A 1 415 ? 174.566 179.212 105.026 1.00 162.00 0  415 GLY A O   1 
ATOM 1577  N N   . SER A 1 416 ? 173.203 177.463 104.658 1.00 161.69 0  416 SER A N   1 
ATOM 1578  C CA  . SER A 1 416 ? 173.239 176.996 106.035 1.00 161.69 0  416 SER A CA  1 
ATOM 1579  C C   . SER A 1 416 ? 174.394 176.027 106.250 1.00 161.69 0  416 SER A C   1 
ATOM 1580  O O   . SER A 1 416 ? 174.740 175.233 105.371 1.00 161.69 0  416 SER A O   1 
ATOM 1581  C CB  . SER A 1 416 ? 171.920 176.321 106.411 1.00 161.69 0  416 SER A CB  1 
ATOM 1582  O OG  . SER A 1 416 ? 171.641 176.483 107.790 1.00 161.69 0  416 SER A OG  1 
ATOM 1583  N N   . VAL A 1 417 ? 174.986 176.097 107.439 1.00 162.58 0  417 VAL A N   1 
ATOM 1584  C CA  . VAL A 1 417 ? 176.117 175.247 107.790 1.00 162.58 0  417 VAL A CA  1 
ATOM 1585  C C   . VAL A 1 417 ? 175.772 174.372 108.990 1.00 162.58 0  417 VAL A C   1 
ATOM 1586  O O   . VAL A 1 417 ? 175.234 174.852 109.987 1.00 162.58 0  417 VAL A O   1 
ATOM 1587  C CB  . VAL A 1 417 ? 177.374 176.089 108.075 1.00 162.58 0  417 VAL A CB  1 
ATOM 1588  C CG1 . VAL A 1 417 ? 178.486 175.216 108.635 1.00 162.58 0  417 VAL A CG1 1 
ATOM 1589  C CG2 . VAL A 1 417 ? 177.832 176.804 106.813 1.00 162.58 0  417 VAL A CG2 1 
ATOM 1590  N N   . ARG A 1 447 ? 179.228 163.228 159.010 1.00 159.20 0  447 ARG A N   1 
ATOM 1591  C CA  . ARG A 1 447 ? 179.075 162.178 160.010 1.00 159.20 0  447 ARG A CA  1 
ATOM 1592  C C   . ARG A 1 447 ? 178.005 161.173 159.592 1.00 159.20 0  447 ARG A C   1 
ATOM 1593  O O   . ARG A 1 447 ? 176.875 161.552 159.285 1.00 159.20 0  447 ARG A O   1 
ATOM 1594  C CB  . ARG A 1 447 ? 178.726 162.782 161.371 1.00 159.20 0  447 ARG A CB  1 
ATOM 1595  C CG  . ARG A 1 447 ? 178.516 161.751 162.467 1.00 159.20 0  447 ARG A CG  1 
ATOM 1596  C CD  . ARG A 1 447 ? 178.378 162.406 163.830 1.00 159.20 0  447 ARG A CD  1 
ATOM 1597  N NE  . ARG A 1 447 ? 178.106 161.423 164.871 1.00 159.20 0  447 ARG A NE  1 
ATOM 1598  C CZ  . ARG A 1 447 ? 176.893 161.006 165.207 1.00 159.20 0  447 ARG A CZ  1 
ATOM 1599  N NH1 . ARG A 1 447 ? 176.763 160.093 166.165 1.00 159.20 1  447 ARG A NH1 1 
ATOM 1600  N NH2 . ARG A 1 447 ? 175.811 161.476 164.609 1.00 159.20 0  447 ARG A NH2 1 
ATOM 1601  N N   . ALA A 1 448 ? 178.367 159.891 159.581 1.00 164.65 0  448 ALA A N   1 
ATOM 1602  C CA  . ALA A 1 448 ? 177.441 158.835 159.198 1.00 164.65 0  448 ALA A CA  1 
ATOM 1603  C C   . ALA A 1 448 ? 177.816 157.548 159.917 1.00 164.65 0  448 ALA A C   1 
ATOM 1604  O O   . ALA A 1 448 ? 178.960 157.368 160.344 1.00 164.65 0  448 ALA A O   1 
ATOM 1605  C CB  . ALA A 1 448 ? 177.435 158.613 157.682 1.00 164.65 0  448 ALA A CB  1 
ATOM 1606  N N   . PHE A 1 449 ? 176.841 156.650 160.038 1.00 163.85 0  449 PHE A N   1 
ATOM 1607  C CA  . PHE A 1 449 ? 177.042 155.384 160.724 1.00 163.85 0  449 PHE A CA  1 
ATOM 1608  C C   . PHE A 1 449 ? 177.639 154.352 159.768 1.00 163.85 0  449 PHE A C   1 
ATOM 1609  O O   . PHE A 1 449 ? 177.820 154.599 158.573 1.00 163.85 0  449 PHE A O   1 
ATOM 1610  C CB  . PHE A 1 449 ? 175.723 154.891 161.318 1.00 163.85 0  449 PHE A CB  1 
ATOM 1611  C CG  . PHE A 1 449 ? 175.880 154.147 162.615 1.00 163.85 0  449 PHE A CG  1 
ATOM 1612  C CD1 . PHE A 1 449 ? 176.045 154.834 163.806 1.00 163.85 0  449 PHE A CD1 1 
ATOM 1613  C CD2 . PHE A 1 449 ? 175.853 152.763 162.644 1.00 163.85 0  449 PHE A CD2 1 
ATOM 1614  C CE1 . PHE A 1 449 ? 176.187 154.154 165.001 1.00 163.85 0  449 PHE A CE1 1 
ATOM 1615  C CE2 . PHE A 1 449 ? 175.995 152.078 163.837 1.00 163.85 0  449 PHE A CE2 1 
ATOM 1616  C CZ  . PHE A 1 449 ? 176.162 152.775 165.016 1.00 163.85 0  449 PHE A CZ  1 
ATOM 1617  N N   . HIS A 1 450 ? 177.957 153.173 160.307 1.00 168.53 0  450 HIS A N   1 
ATOM 1618  C CA  . HIS A 1 450 ? 178.524 152.107 159.490 1.00 168.53 0  450 HIS A CA  1 
ATOM 1619  C C   . HIS A 1 450 ? 177.481 151.445 158.599 1.00 168.53 0  450 HIS A C   1 
ATOM 1620  O O   . HIS A 1 450 ? 177.818 150.969 157.509 1.00 168.53 0  450 HIS A O   1 
ATOM 1621  C CB  . HIS A 1 450 ? 179.191 151.058 160.382 1.00 168.53 0  450 HIS A CB  1 
ATOM 1622  C CG  . HIS A 1 450 ? 180.256 150.265 159.690 1.00 168.53 0  450 HIS A CG  1 
ATOM 1623  N ND1 . HIS A 1 450 ? 180.160 148.905 159.490 1.00 168.53 0  450 HIS A ND1 1 
ATOM 1624  C CD2 . HIS A 1 450 ? 181.439 150.642 159.151 1.00 168.53 0  450 HIS A CD2 1 
ATOM 1625  C CE1 . HIS A 1 450 ? 181.239 148.477 158.858 1.00 168.53 0  450 HIS A CE1 1 
ATOM 1626  N NE2 . HIS A 1 450 ? 182.031 149.512 158.640 1.00 168.53 0  450 HIS A NE2 1 
ATOM 1627  N N   . THR A 1 451 ? 176.221 151.400 159.039 1.00 160.89 0  451 THR A N   1 
ATOM 1628  C CA  . THR A 1 451 ? 175.166 150.785 158.240 1.00 160.89 0  451 THR A CA  1 
ATOM 1629  C C   . THR A 1 451 ? 174.912 151.532 156.937 1.00 160.89 0  451 THR A C   1 
ATOM 1630  O O   . THR A 1 451 ? 174.394 150.937 155.982 1.00 160.89 0  451 THR A O   1 
ATOM 1631  C CB  . THR A 1 451 ? 173.872 150.708 159.051 1.00 160.89 0  451 THR A CB  1 
ATOM 1632  O OG1 . THR A 1 451 ? 172.774 150.427 158.175 1.00 160.89 0  451 THR A OG1 1 
ATOM 1633  C CG2 . THR A 1 451 ? 173.617 152.024 159.767 1.00 160.89 0  451 THR A CG2 1 
ATOM 1634  N N   . PHE A 1 452 ? 175.261 152.819 156.880 1.00 155.13 0  452 PHE A N   1 
ATOM 1635  C CA  . PHE A 1 452 ? 175.094 153.576 155.647 1.00 155.13 0  452 PHE A CA  1 
ATOM 1636  C C   . PHE A 1 452 ? 175.923 152.988 154.516 1.00 155.13 0  452 PHE A C   1 
ATOM 1637  O O   . PHE A 1 452 ? 175.511 153.047 153.353 1.00 155.13 0  452 PHE A O   1 
ATOM 1638  C CB  . PHE A 1 452 ? 175.462 155.041 155.876 1.00 155.13 0  452 PHE A CB  1 
ATOM 1639  C CG  . PHE A 1 452 ? 175.235 155.914 154.681 1.00 155.13 0  452 PHE A CG  1 
ATOM 1640  C CD1 . PHE A 1 452 ? 173.996 156.483 154.451 1.00 155.13 0  452 PHE A CD1 1 
ATOM 1641  C CD2 . PHE A 1 452 ? 176.263 156.181 153.796 1.00 155.13 0  452 PHE A CD2 1 
ATOM 1642  C CE1 . PHE A 1 452 ? 173.781 157.288 153.353 1.00 155.13 0  452 PHE A CE1 1 
ATOM 1643  C CE2 . PHE A 1 452 ? 176.056 156.989 152.698 1.00 155.13 0  452 PHE A CE2 1 
ATOM 1644  C CZ  . PHE A 1 452 ? 174.813 157.544 152.477 1.00 155.13 0  452 PHE A CZ  1 
ATOM 1645  N N   . LYS A 1 453 ? 177.086 152.415 154.832 1.00 158.04 0  453 LYS A N   1 
ATOM 1646  C CA  . LYS A 1 453 ? 177.876 151.742 153.806 1.00 158.04 0  453 LYS A CA  1 
ATOM 1647  C C   . LYS A 1 453 ? 177.122 150.551 153.228 1.00 158.04 0  453 LYS A C   1 
ATOM 1648  O O   . LYS A 1 453 ? 177.102 150.351 152.007 1.00 158.04 0  453 LYS A O   1 
ATOM 1649  C CB  . LYS A 1 453 ? 179.221 151.303 154.385 1.00 158.04 0  453 LYS A CB  1 
ATOM 1650  C CG  . LYS A 1 453 ? 179.819 150.072 153.722 1.00 158.04 0  453 LYS A CG  1 
ATOM 1651  C CD  . LYS A 1 453 ? 181.269 149.877 154.131 1.00 158.04 0  453 LYS A CD  1 
ATOM 1652  C CE  . LYS A 1 453 ? 181.724 148.447 153.893 1.00 158.04 0  453 LYS A CE  1 
ATOM 1653  N NZ  . LYS A 1 453 ? 181.714 147.648 155.150 1.00 158.04 1  453 LYS A NZ  1 
ATOM 1654  N N   . LYS A 1 454 ? 176.486 149.754 154.091 1.00 151.69 0  454 LYS A N   1 
ATOM 1655  C CA  . LYS A 1 454 ? 175.695 148.626 153.609 1.00 151.69 0  454 LYS A CA  1 
ATOM 1656  C C   . LYS A 1 454 ? 174.526 149.101 152.757 1.00 151.69 0  454 LYS A C   1 
ATOM 1657  O O   . LYS A 1 454 ? 174.229 148.511 151.710 1.00 151.69 0  454 LYS A O   1 
ATOM 1658  C CB  . LYS A 1 454 ? 175.197 147.793 154.790 1.00 151.69 0  454 LYS A CB  1 
ATOM 1659  C CG  . LYS A 1 454 ? 175.920 146.468 154.970 1.00 151.69 0  454 LYS A CG  1 
ATOM 1660  C CD  . LYS A 1 454 ? 177.428 146.656 155.024 1.00 151.69 0  454 LYS A CD  1 
ATOM 1661  C CE  . LYS A 1 454 ? 178.105 145.478 155.708 1.00 151.69 0  454 LYS A CE  1 
ATOM 1662  N NZ  . LYS A 1 454 ? 179.507 145.788 156.102 1.00 151.69 1  454 LYS A NZ  1 
ATOM 1663  N N   . GLN A 1 455 ? 173.850 150.169 153.190 1.00 147.89 0  455 GLN A N   1 
ATOM 1664  C CA  . GLN A 1 455 ? 172.734 150.694 152.410 1.00 147.89 0  455 GLN A CA  1 
ATOM 1665  C C   . GLN A 1 455 ? 173.195 151.189 151.044 1.00 147.89 0  455 GLN A C   1 
ATOM 1666  O O   . GLN A 1 455 ? 172.534 150.937 150.029 1.00 147.89 0  455 GLN A O   1 
ATOM 1667  C CB  . GLN A 1 455 ? 172.037 151.813 153.181 1.00 147.89 0  455 GLN A CB  1 
ATOM 1668  C CG  . GLN A 1 455 ? 171.431 151.363 154.495 1.00 147.89 0  455 GLN A CG  1 
ATOM 1669  C CD  . GLN A 1 455 ? 170.906 149.944 154.433 1.00 147.89 0  455 GLN A CD  1 
ATOM 1670  O OE1 . GLN A 1 455 ? 169.854 149.685 153.852 1.00 147.89 0  455 GLN A OE1 1 
ATOM 1671  N NE2 . GLN A 1 455 ? 171.639 149.015 155.035 1.00 147.89 0  455 GLN A NE2 1 
ATOM 1672  N N   . ARG A 1 456 ? 174.328 151.892 150.997 1.00 149.04 0  456 ARG A N   1 
ATOM 1673  C CA  . ARG A 1 456 ? 174.846 152.380 149.724 1.00 149.04 0  456 ARG A CA  1 
ATOM 1674  C C   . ARG A 1 456 ? 175.238 151.228 148.811 1.00 149.04 0  456 ARG A C   1 
ATOM 1675  O O   . ARG A 1 456 ? 174.985 151.270 147.601 1.00 149.04 0  456 ARG A O   1 
ATOM 1676  C CB  . ARG A 1 456 ? 176.038 153.306 149.963 1.00 149.04 0  456 ARG A CB  1 
ATOM 1677  C CG  . ARG A 1 456 ? 176.592 153.936 148.699 1.00 149.04 0  456 ARG A CG  1 
ATOM 1678  C CD  . ARG A 1 456 ? 178.015 154.416 148.899 1.00 149.04 0  456 ARG A CD  1 
ATOM 1679  N NE  . ARG A 1 456 ? 178.940 153.306 149.080 1.00 149.04 0  456 ARG A NE  1 
ATOM 1680  C CZ  . ARG A 1 456 ? 180.065 153.376 149.778 1.00 149.04 0  456 ARG A CZ  1 
ATOM 1681  N NH1 . ARG A 1 456 ? 180.837 152.297 149.873 1.00 149.04 1  456 ARG A NH1 1 
ATOM 1682  N NH2 . ARG A 1 456 ? 180.435 154.493 150.381 1.00 149.04 0  456 ARG A NH2 1 
ATOM 1683  N N   . ASP A 1 457 ? 175.864 150.190 149.369 1.00 149.15 0  457 ASP A N   1 
ATOM 1684  C CA  . ASP A 1 457 ? 176.224 149.032 148.559 1.00 149.15 0  457 ASP A CA  1 
ATOM 1685  C C   . ASP A 1 457 ? 174.984 148.351 147.997 1.00 149.15 0  457 ASP A C   1 
ATOM 1686  O O   . ASP A 1 457 ? 174.962 147.951 146.827 1.00 149.15 0  457 ASP A O   1 
ATOM 1687  C CB  . ASP A 1 457 ? 177.053 148.049 149.384 1.00 149.15 0  457 ASP A CB  1 
ATOM 1688  C CG  . ASP A 1 457 ? 178.514 148.442 149.461 1.00 149.15 0  457 ASP A CG  1 
ATOM 1689  O OD1 . ASP A 1 457 ? 178.863 149.533 148.962 1.00 149.15 0  457 ASP A OD1 1 
ATOM 1690  O OD2 . ASP A 1 457 ? 179.313 147.662 150.019 1.00 149.15 -1 457 ASP A OD2 1 
ATOM 1691  N N   . VAL A 1 458 ? 173.936 148.221 148.814 1.00 139.68 0  458 VAL A N   1 
ATOM 1692  C CA  . VAL A 1 458 ? 172.695 147.619 148.335 1.00 139.68 0  458 VAL A CA  1 
ATOM 1693  C C   . VAL A 1 458 ? 172.087 148.465 147.223 1.00 139.68 0  458 VAL A C   1 
ATOM 1694  O O   . VAL A 1 458 ? 171.631 147.939 146.199 1.00 139.68 0  458 VAL A O   1 
ATOM 1695  C CB  . VAL A 1 458 ? 171.714 147.420 149.504 1.00 139.68 0  458 VAL A CB  1 
ATOM 1696  C CG1 . VAL A 1 458 ? 170.275 147.472 149.016 1.00 139.68 0  458 VAL A CG1 1 
ATOM 1697  C CG2 . VAL A 1 458 ? 171.992 146.101 150.204 1.00 139.68 0  458 VAL A CG2 1 
ATOM 1698  N N   . PHE A 1 459 ? 172.080 149.788 147.399 1.00 136.79 0  459 PHE A N   1 
ATOM 1699  C CA  . PHE A 1 459 ? 171.517 150.662 146.376 1.00 136.79 0  459 PHE A CA  1 
ATOM 1700  C C   . PHE A 1 459 ? 172.288 150.550 145.068 1.00 136.79 0  459 PHE A C   1 
ATOM 1701  O O   . PHE A 1 459 ? 171.688 150.498 143.989 1.00 136.79 0  459 PHE A O   1 
ATOM 1702  C CB  . PHE A 1 459 ? 171.508 152.109 146.863 1.00 136.79 0  459 PHE A CB  1 
ATOM 1703  C CG  . PHE A 1 459 ? 171.300 153.113 145.767 1.00 136.79 0  459 PHE A CG  1 
ATOM 1704  C CD1 . PHE A 1 459 ? 170.063 153.255 145.170 1.00 136.79 0  459 PHE A CD1 1 
ATOM 1705  C CD2 . PHE A 1 459 ? 172.343 153.910 145.332 1.00 136.79 0  459 PHE A CD2 1 
ATOM 1706  C CE1 . PHE A 1 459 ? 169.868 154.175 144.163 1.00 136.79 0  459 PHE A CE1 1 
ATOM 1707  C CE2 . PHE A 1 459 ? 172.153 154.831 144.325 1.00 136.79 0  459 PHE A CE2 1 
ATOM 1708  C CZ  . PHE A 1 459 ? 170.914 154.963 143.740 1.00 136.79 0  459 PHE A CZ  1 
ATOM 1709  N N   . TYR A 1 460 ? 173.620 150.514 145.143 1.00 142.27 0  460 TYR A N   1 
ATOM 1710  C CA  . TYR A 1 460 ? 174.421 150.381 143.929 1.00 142.27 0  460 TYR A CA  1 
ATOM 1711  C C   . TYR A 1 460 ? 174.207 149.025 143.269 1.00 142.27 0  460 TYR A C   1 
ATOM 1712  O O   . TYR A 1 460 ? 174.199 148.924 142.037 1.00 142.27 0  460 TYR A O   1 
ATOM 1713  C CB  . TYR A 1 460 ? 175.900 150.603 144.240 1.00 142.27 0  460 TYR A CB  1 
ATOM 1714  C CG  . TYR A 1 460 ? 176.369 152.014 143.972 1.00 142.27 0  460 TYR A CG  1 
ATOM 1715  C CD1 . TYR A 1 460 ? 175.461 153.030 143.711 1.00 142.27 0  460 TYR A CD1 1 
ATOM 1716  C CD2 . TYR A 1 460 ? 177.720 152.328 143.971 1.00 142.27 0  460 TYR A CD2 1 
ATOM 1717  C CE1 . TYR A 1 460 ? 175.884 154.319 143.461 1.00 142.27 0  460 TYR A CE1 1 
ATOM 1718  C CE2 . TYR A 1 460 ? 178.153 153.615 143.723 1.00 142.27 0  460 TYR A CE2 1 
ATOM 1719  C CZ  . TYR A 1 460 ? 177.231 154.606 143.469 1.00 142.27 0  460 TYR A CZ  1 
ATOM 1720  O OH  . TYR A 1 460 ? 177.659 155.889 143.222 1.00 142.27 0  460 TYR A OH  1 
ATOM 1721  N N   . GLU A 1 461 ? 174.040 147.969 144.068 1.00 144.08 0  461 GLU A N   1 
ATOM 1722  C CA  . GLU A 1 461 ? 173.755 146.658 143.496 1.00 144.08 0  461 GLU A CA  1 
ATOM 1723  C C   . GLU A 1 461 ? 172.406 146.649 142.790 1.00 144.08 0  461 GLU A C   1 
ATOM 1724  O O   . GLU A 1 461 ? 172.249 146.008 141.744 1.00 144.08 0  461 GLU A O   1 
ATOM 1725  C CB  . GLU A 1 461 ? 173.800 145.589 144.586 1.00 144.08 0  461 GLU A CB  1 
ATOM 1726  C CG  . GLU A 1 461 ? 173.431 144.196 144.104 1.00 144.08 0  461 GLU A CG  1 
ATOM 1727  C CD  . GLU A 1 461 ? 173.090 143.257 145.244 1.00 144.08 0  461 GLU A CD  1 
ATOM 1728  O OE1 . GLU A 1 461 ? 173.927 143.098 146.156 1.00 144.08 0  461 GLU A OE1 1 
ATOM 1729  O OE2 . GLU A 1 461 ? 171.983 142.678 145.229 1.00 144.08 -1 461 GLU A OE2 1 
ATOM 1730  N N   . VAL A 1 462 ? 171.418 147.353 143.347 1.00 138.25 0  462 VAL A N   1 
ATOM 1731  C CA  . VAL A 1 462 ? 170.082 147.361 142.755 1.00 138.25 0  462 VAL A CA  1 
ATOM 1732  C C   . VAL A 1 462 ? 170.117 147.983 141.364 1.00 138.25 0  462 VAL A C   1 
ATOM 1733  O O   . VAL A 1 462 ? 169.541 147.448 140.410 1.00 138.25 0  462 VAL A O   1 
ATOM 1734  C CB  . VAL A 1 462 ? 169.091 148.093 143.678 1.00 138.25 0  462 VAL A CB  1 
ATOM 1735  C CG1 . VAL A 1 462 ? 167.963 148.716 142.871 1.00 138.25 0  462 VAL A CG1 1 
ATOM 1736  C CG2 . VAL A 1 462 ? 168.535 147.137 144.715 1.00 138.25 0  462 VAL A CG2 1 
ATOM 1737  N N   . LEU A 1 463 ? 170.804 149.120 141.225 1.00 134.58 0  463 LEU A N   1 
ATOM 1738  C CA  . LEU A 1 463 ? 170.846 149.802 139.936 1.00 134.58 0  463 LEU A CA  1 
ATOM 1739  C C   . LEU A 1 463 ? 171.582 148.972 138.892 1.00 134.58 0  463 LEU A C   1 
ATOM 1740  O O   . LEU A 1 463 ? 171.242 149.014 137.704 1.00 134.58 0  463 LEU A O   1 
ATOM 1741  C CB  . LEU A 1 463 ? 171.496 151.177 140.087 1.00 134.58 0  463 LEU A CB  1 
ATOM 1742  C CG  . LEU A 1 463 ? 171.504 152.053 138.835 1.00 134.58 0  463 LEU A CG  1 
ATOM 1743  C CD1 . LEU A 1 463 ? 170.889 153.405 139.130 1.00 134.58 0  463 LEU A CD1 1 
ATOM 1744  C CD2 . LEU A 1 463 ? 172.917 152.213 138.308 1.00 134.58 0  463 LEU A CD2 1 
ATOM 1745  N N   . ARG A 1 464 ? 172.589 148.206 139.314 1.00 148.30 0  464 ARG A N   1 
ATOM 1746  C CA  . ARG A 1 464 ? 173.302 147.334 138.390 1.00 148.30 0  464 ARG A CA  1 
ATOM 1747  C C   . ARG A 1 464 ? 172.437 146.191 137.880 1.00 148.30 0  464 ARG A C   1 
ATOM 1748  O O   . ARG A 1 464 ? 172.841 145.502 136.939 1.00 148.30 0  464 ARG A O   1 
ATOM 1749  C CB  . ARG A 1 464 ? 174.562 146.782 139.059 1.00 148.30 0  464 ARG A CB  1 
ATOM 1750  C CG  . ARG A 1 464 ? 175.649 146.365 138.084 1.00 148.30 0  464 ARG A CG  1 
ATOM 1751  C CD  . ARG A 1 464 ? 176.098 147.531 137.220 1.00 148.30 0  464 ARG A CD  1 
ATOM 1752  N NE  . ARG A 1 464 ? 176.243 148.765 137.982 1.00 148.30 0  464 ARG A NE  1 
ATOM 1753  C CZ  . ARG A 1 464 ? 177.348 149.127 138.619 1.00 148.30 0  464 ARG A CZ  1 
ATOM 1754  N NH1 . ARG A 1 464 ? 177.367 150.280 139.281 1.00 148.30 1  464 ARG A NH1 1 
ATOM 1755  N NH2 . ARG A 1 464 ? 178.432 148.368 138.608 1.00 148.30 0  464 ARG A NH2 1 
ATOM 1756  N N   . GLU A 1 465 ? 171.272 145.964 138.481 1.00 149.26 0  465 GLU A N   1 
ATOM 1757  C CA  . GLU A 1 465 ? 170.327 144.982 137.968 1.00 149.26 0  465 GLU A CA  1 
ATOM 1758  C C   . GLU A 1 465 ? 169.387 145.575 136.928 1.00 149.26 0  465 GLU A C   1 
ATOM 1759  O O   . GLU A 1 465 ? 168.913 144.852 136.044 1.00 149.26 0  465 GLU A O   1 
ATOM 1760  C CB  . GLU A 1 465 ? 169.519 144.385 139.125 1.00 149.26 0  465 GLU A CB  1 
ATOM 1761  C CG  . GLU A 1 465 ? 168.437 143.399 138.713 1.00 149.26 0  465 GLU A CG  1 
ATOM 1762  C CD  . GLU A 1 465 ? 168.300 142.243 139.685 1.00 149.26 0  465 GLU A CD  1 
ATOM 1763  O OE1 . GLU A 1 465 ? 169.272 141.475 139.838 1.00 149.26 0  465 GLU A OE1 1 
ATOM 1764  O OE2 . GLU A 1 465 ? 167.219 142.102 140.295 1.00 149.26 -1 465 GLU A OE2 1 
ATOM 1765  N N   . TRP A 1 466 ? 169.131 146.882 136.995 1.00 141.96 0  466 TRP A N   1 
ATOM 1766  C CA  . TRP A 1 466 ? 168.130 147.498 136.131 1.00 141.96 0  466 TRP A CA  1 
ATOM 1767  C C   . TRP A 1 466 ? 168.662 147.730 134.721 1.00 141.96 0  466 TRP A C   1 
ATOM 1768  O O   . TRP A 1 466 ? 168.068 147.265 133.744 1.00 141.96 0  466 TRP A O   1 
ATOM 1769  C CB  . TRP A 1 466 ? 167.657 148.816 136.744 1.00 141.96 0  466 TRP A CB  1 
ATOM 1770  C CG  . TRP A 1 466 ? 166.584 149.506 135.961 1.00 141.96 0  466 TRP A CG  1 
ATOM 1771  C CD1 . TRP A 1 466 ? 165.241 149.299 136.057 1.00 141.96 0  466 TRP A CD1 1 
ATOM 1772  C CD2 . TRP A 1 466 ? 166.762 150.523 134.969 1.00 141.96 0  466 TRP A CD2 1 
ATOM 1773  N NE1 . TRP A 1 466 ? 164.571 150.120 135.185 1.00 141.96 0  466 TRP A NE1 1 
ATOM 1774  C CE2 . TRP A 1 466 ? 165.483 150.882 134.505 1.00 141.96 0  466 TRP A CE2 1 
ATOM 1775  C CE3 . TRP A 1 466 ? 167.879 151.164 134.428 1.00 141.96 0  466 TRP A CE3 1 
ATOM 1776  C CZ2 . TRP A 1 466 ? 165.290 151.851 133.526 1.00 141.96 0  466 TRP A CZ2 1 
ATOM 1777  C CZ3 . TRP A 1 466 ? 167.686 152.125 133.456 1.00 141.96 0  466 TRP A CZ3 1 
ATOM 1778  C CH2 . TRP A 1 466 ? 166.402 152.459 133.015 1.00 141.96 0  466 TRP A CH2 1 
ATOM 1779  N N   . GLU A 1 467 ? 169.784 148.440 134.597 1.00 156.09 0  467 GLU A N   1 
ATOM 1780  C CA  . GLU A 1 467 ? 170.254 148.876 133.286 1.00 156.09 0  467 GLU A CA  1 
ATOM 1781  C C   . GLU A 1 467 ? 170.722 147.729 132.400 1.00 156.09 0  467 GLU A C   1 
ATOM 1782  O O   . GLU A 1 467 ? 170.885 147.935 131.193 1.00 156.09 0  467 GLU A O   1 
ATOM 1783  C CB  . GLU A 1 467 ? 171.375 149.905 133.451 1.00 156.09 0  467 GLU A CB  1 
ATOM 1784  C CG  . GLU A 1 467 ? 172.780 149.346 133.311 1.00 156.09 0  467 GLU A CG  1 
ATOM 1785  C CD  . GLU A 1 467 ? 173.817 150.432 133.100 1.00 156.09 0  467 GLU A CD  1 
ATOM 1786  O OE1 . GLU A 1 467 ? 173.424 151.608 132.943 1.00 156.09 0  467 GLU A OE1 1 
ATOM 1787  O OE2 . GLU A 1 467 ? 175.024 150.113 133.093 1.00 156.09 -1 467 GLU A OE2 1 
ATOM 1788  N N   . ASP A 1 468 ? 170.932 146.537 132.953 1.00 157.20 0  468 ASP A N   1 
ATOM 1789  C CA  . ASP A 1 468 ? 171.347 145.389 132.162 1.00 157.20 0  468 ASP A CA  1 
ATOM 1790  C C   . ASP A 1 468 ? 170.235 144.373 131.938 1.00 157.20 0  468 ASP A C   1 
ATOM 1791  O O   . ASP A 1 468 ? 170.475 143.357 131.279 1.00 157.20 0  468 ASP A O   1 
ATOM 1792  C CB  . ASP A 1 468 ? 172.544 144.698 132.823 1.00 157.20 0  468 ASP A CB  1 
ATOM 1793  C CG  . ASP A 1 468 ? 173.525 145.686 133.420 1.00 157.20 0  468 ASP A CG  1 
ATOM 1794  O OD1 . ASP A 1 468 ? 173.166 146.356 134.409 1.00 157.20 0  468 ASP A OD1 1 
ATOM 1795  O OD2 . ASP A 1 468 ? 174.656 145.790 132.901 1.00 157.20 -1 468 ASP A OD2 1 
ATOM 1796  N N   . HIS A 1 469 ? 169.035 144.613 132.469 1.00 151.73 0  469 HIS A N   1 
ATOM 1797  C CA  . HIS A 1 469 ? 167.925 143.696 132.239 1.00 151.73 0  469 HIS A CA  1 
ATOM 1798  C C   . HIS A 1 469 ? 166.593 144.402 132.021 1.00 151.73 0  469 HIS A C   1 
ATOM 1799  O O   . HIS A 1 469 ? 165.549 143.738 132.059 1.00 151.73 0  469 HIS A O   1 
ATOM 1800  C CB  . HIS A 1 469 ? 167.796 142.705 133.400 1.00 151.73 0  469 HIS A CB  1 
ATOM 1801  C CG  . HIS A 1 469 ? 168.835 141.630 133.392 1.00 151.73 0  469 HIS A CG  1 
ATOM 1802  N ND1 . HIS A 1 469 ? 170.067 141.780 133.990 1.00 151.73 0  469 HIS A ND1 1 
ATOM 1803  C CD2 . HIS A 1 469 ? 168.827 140.387 132.856 1.00 151.73 0  469 HIS A CD2 1 
ATOM 1804  C CE1 . HIS A 1 469 ? 170.773 140.676 133.824 1.00 151.73 0  469 HIS A CE1 1 
ATOM 1805  N NE2 . HIS A 1 469 ? 170.043 139.815 133.139 1.00 151.73 0  469 HIS A NE2 1 
ATOM 1806  N N   . HIS A 1 470 ? 166.582 145.713 131.797 1.00 152.08 0  470 HIS A N   1 
ATOM 1807  C CA  . HIS A 1 470 ? 165.339 146.428 131.545 1.00 152.08 0  470 HIS A CA  1 
ATOM 1808  C C   . HIS A 1 470 ? 164.937 146.402 130.078 1.00 152.08 0  470 HIS A C   1 
ATOM 1809  O O   . HIS A 1 470 ? 163.851 146.883 129.740 1.00 152.08 0  470 HIS A O   1 
ATOM 1810  C CB  . HIS A 1 470 ? 165.453 147.879 132.024 1.00 152.08 0  470 HIS A CB  1 
ATOM 1811  C CG  . HIS A 1 470 ? 165.861 148.843 130.954 1.00 152.08 0  470 HIS A CG  1 
ATOM 1812  N ND1 . HIS A 1 470 ? 164.960 149.406 130.076 1.00 152.08 0  470 HIS A ND1 1 
ATOM 1813  C CD2 . HIS A 1 470 ? 167.073 149.344 130.622 1.00 152.08 0  470 HIS A CD2 1 
ATOM 1814  C CE1 . HIS A 1 470 ? 165.601 150.212 129.248 1.00 152.08 0  470 HIS A CE1 1 
ATOM 1815  N NE2 . HIS A 1 470 ? 166.884 150.192 129.559 1.00 152.08 0  470 HIS A NE2 1 
ATOM 1816  N N   . GLU A 1 471 ? 165.780 145.858 129.204 1.00 160.52 0  471 GLU A N   1 
ATOM 1817  C CA  . GLU A 1 471 ? 165.493 145.808 127.780 1.00 160.52 0  471 GLU A CA  1 
ATOM 1818  C C   . GLU A 1 471 ? 165.078 144.427 127.293 1.00 160.52 0  471 GLU A C   1 
ATOM 1819  O O   . GLU A 1 471 ? 164.733 144.285 126.116 1.00 160.52 0  471 GLU A O   1 
ATOM 1820  C CB  . GLU A 1 471 ? 166.712 146.287 126.978 1.00 160.52 0  471 GLU A CB  1 
ATOM 1821  C CG  . GLU A 1 471 ? 167.100 147.729 127.265 1.00 160.52 0  471 GLU A CG  1 
ATOM 1822  C CD  . GLU A 1 471 ? 168.165 148.251 126.320 1.00 160.52 0  471 GLU A CD  1 
ATOM 1823  O OE1 . GLU A 1 471 ? 169.106 147.493 126.003 1.00 160.52 0  471 GLU A OE1 1 
ATOM 1824  O OE2 . GLU A 1 471 ? 168.065 149.423 125.899 1.00 160.52 -1 471 GLU A OE2 1 
ATOM 1825  N N   . GLU A 1 472 ? 165.124 143.411 128.146 1.00 156.18 0  472 GLU A N   1 
ATOM 1826  C CA  . GLU A 1 472 ? 164.619 142.101 127.772 1.00 156.18 0  472 GLU A CA  1 
ATOM 1827  C C   . GLU A 1 472 ? 163.101 142.057 127.938 1.00 156.18 0  472 GLU A C   1 
ATOM 1828  O O   . GLU A 1 472 ? 162.562 142.584 128.915 1.00 156.18 0  472 GLU A O   1 
ATOM 1829  C CB  . GLU A 1 472 ? 165.270 141.018 128.625 1.00 156.18 0  472 GLU A CB  1 
ATOM 1830  C CG  . GLU A 1 472 ? 165.118 139.610 128.083 1.00 156.18 0  472 GLU A CG  1 
ATOM 1831  C CD  . GLU A 1 472 ? 166.435 138.862 128.038 1.00 156.18 0  472 GLU A CD  1 
ATOM 1832  O OE1 . GLU A 1 472 ? 167.467 139.495 127.730 1.00 156.18 0  472 GLU A OE1 1 
ATOM 1833  O OE2 . GLU A 1 472 ? 166.440 137.642 128.306 1.00 156.18 -1 472 GLU A OE2 1 
ATOM 1834  N N   . PRO A 1 473 ? 162.388 141.446 126.996 1.00 146.64 0  473 PRO A N   1 
ATOM 1835  C CA  . PRO A 1 473 ? 160.927 141.397 127.101 1.00 146.64 0  473 PRO A CA  1 
ATOM 1836  C C   . PRO A 1 473 ? 160.477 140.610 128.320 1.00 146.64 0  473 PRO A C   1 
ATOM 1837  O O   . PRO A 1 473 ? 161.147 139.680 128.775 1.00 146.64 0  473 PRO A O   1 
ATOM 1838  C CB  . PRO A 1 473 ? 160.497 140.704 125.803 1.00 146.64 0  473 PRO A CB  1 
ATOM 1839  C CG  . PRO A 1 473 ? 161.656 140.862 124.880 1.00 146.64 0  473 PRO A CG  1 
ATOM 1840  C CD  . PRO A 1 473 ? 162.869 140.836 125.747 1.00 146.64 0  473 PRO A CD  1 
ATOM 1841  N N   . GLY A 1 474 ? 159.321 141.003 128.851 1.00 154.86 0  474 GLY A N   1 
ATOM 1842  C CA  . GLY A 1 474 ? 158.761 140.374 130.027 1.00 154.86 0  474 GLY A CA  1 
ATOM 1843  C C   . GLY A 1 474 ? 159.260 140.914 131.347 1.00 154.86 0  474 GLY A C   1 
ATOM 1844  O O   . GLY A 1 474 ? 158.806 140.447 132.399 1.00 154.86 0  474 GLY A O   1 
ATOM 1845  N N   . TRP A 1 475 ? 160.176 141.877 131.332 1.00 150.00 0  475 TRP A N   1 
ATOM 1846  C CA  . TRP A 1 475 ? 160.689 142.444 132.568 1.00 150.00 0  475 TRP A CA  1 
ATOM 1847  C C   . TRP A 1 475 ? 159.620 143.270 133.272 1.00 150.00 0  475 TRP A C   1 
ATOM 1848  O O   . TRP A 1 475 ? 158.764 143.893 132.639 1.00 150.00 0  475 TRP A O   1 
ATOM 1849  C CB  . TRP A 1 475 ? 161.912 143.314 132.287 1.00 150.00 0  475 TRP A CB  1 
ATOM 1850  C CG  . TRP A 1 475 ? 162.540 143.874 133.519 1.00 150.00 0  475 TRP A CG  1 
ATOM 1851  C CD1 . TRP A 1 475 ? 162.311 145.098 134.070 1.00 150.00 0  475 TRP A CD1 1 
ATOM 1852  C CD2 . TRP A 1 475 ? 163.505 143.230 134.356 1.00 150.00 0  475 TRP A CD2 1 
ATOM 1853  N NE1 . TRP A 1 475 ? 163.073 145.257 135.201 1.00 150.00 0  475 TRP A NE1 1 
ATOM 1854  C CE2 . TRP A 1 475 ? 163.816 144.124 135.397 1.00 150.00 0  475 TRP A CE2 1 
ATOM 1855  C CE3 . TRP A 1 475 ? 164.136 141.983 134.326 1.00 150.00 0  475 TRP A CE3 1 
ATOM 1856  C CZ2 . TRP A 1 475 ? 164.730 143.812 136.399 1.00 150.00 0  475 TRP A CZ2 1 
ATOM 1857  C CZ3 . TRP A 1 475 ? 165.042 141.676 135.321 1.00 150.00 0  475 TRP A CZ3 1 
ATOM 1858  C CH2 . TRP A 1 475 ? 165.331 142.586 136.343 1.00 150.00 0  475 TRP A CH2 1 
ATOM 1859  N N   . ASP A 1 476 ? 159.674 143.265 134.601 1.00 149.96 0  476 ASP A N   1 
ATOM 1860  C CA  . ASP A 1 476 ? 158.785 144.090 135.406 1.00 149.96 0  476 ASP A CA  1 
ATOM 1861  C C   . ASP A 1 476 ? 159.586 144.698 136.546 1.00 149.96 0  476 ASP A C   1 
ATOM 1862  O O   . ASP A 1 476 ? 160.456 144.034 137.117 1.00 149.96 0  476 ASP A O   1 
ATOM 1863  C CB  . ASP A 1 476 ? 157.606 143.278 135.948 1.00 149.96 0  476 ASP A CB  1 
ATOM 1864  C CG  . ASP A 1 476 ? 156.379 144.133 136.198 1.00 149.96 0  476 ASP A CG  1 
ATOM 1865  O OD1 . ASP A 1 476 ? 156.478 145.369 136.052 1.00 149.96 0  476 ASP A OD1 1 
ATOM 1866  O OD2 . ASP A 1 476 ? 155.317 143.570 136.535 1.00 149.96 -1 476 ASP A OD2 1 
ATOM 1867  N N   . PHE A 1 477 ? 159.291 145.957 136.867 1.00 132.89 0  477 PHE A N   1 
ATOM 1868  C CA  . PHE A 1 477 ? 160.049 146.660 137.897 1.00 132.89 0  477 PHE A CA  1 
ATOM 1869  C C   . PHE A 1 477 ? 159.559 146.291 139.293 1.00 132.89 0  477 PHE A C   1 
ATOM 1870  O O   . PHE A 1 477 ? 160.329 145.798 140.127 1.00 132.89 0  477 PHE A O   1 
ATOM 1871  C CB  . PHE A 1 477 ? 159.952 148.169 137.670 1.00 132.89 0  477 PHE A CB  1 
ATOM 1872  C CG  . PHE A 1 477 ? 160.733 148.983 138.658 1.00 132.89 0  477 PHE A CG  1 
ATOM 1873  C CD1 . PHE A 1 477 ? 162.094 149.165 138.503 1.00 132.89 0  477 PHE A CD1 1 
ATOM 1874  C CD2 . PHE A 1 477 ? 160.104 149.570 139.741 1.00 132.89 0  477 PHE A CD2 1 
ATOM 1875  C CE1 . PHE A 1 477 ? 162.813 149.914 139.409 1.00 132.89 0  477 PHE A CE1 1 
ATOM 1876  C CE2 . PHE A 1 477 ? 160.820 150.320 140.651 1.00 132.89 0  477 PHE A CE2 1 
ATOM 1877  C CZ  . PHE A 1 477 ? 162.175 150.492 140.484 1.00 132.89 0  477 PHE A CZ  1 
ATOM 1878  N N   . GLU A 1 478 ? 158.275 146.536 139.567 1.00 138.51 0  478 GLU A N   1 
ATOM 1879  C CA  . GLU A 1 478 ? 157.751 146.355 140.917 1.00 138.51 0  478 GLU A CA  1 
ATOM 1880  C C   . GLU A 1 478 ? 157.807 144.897 141.354 1.00 138.51 0  478 GLU A C   1 
ATOM 1881  O O   . GLU A 1 478 ? 158.149 144.604 142.505 1.00 138.51 0  478 GLU A O   1 
ATOM 1882  C CB  . GLU A 1 478 ? 156.319 146.880 140.997 1.00 138.51 0  478 GLU A CB  1 
ATOM 1883  C CG  . GLU A 1 478 ? 155.933 147.410 142.364 1.00 138.51 0  478 GLU A CG  1 
ATOM 1884  C CD  . GLU A 1 478 ? 154.434 147.411 142.583 1.00 138.51 0  478 GLU A CD  1 
ATOM 1885  O OE1 . GLU A 1 478 ? 153.687 147.416 141.583 1.00 138.51 0  478 GLU A OE1 1 
ATOM 1886  O OE2 . GLU A 1 478 ? 154.003 147.403 143.755 1.00 138.51 -1 478 GLU A OE2 1 
ATOM 1887  N N   . LYS A 1 479 ? 157.467 143.970 140.458 1.00 134.63 0  479 LYS A N   1 
ATOM 1888  C CA  . LYS A 1 479 ? 157.480 142.558 140.827 1.00 134.63 0  479 LYS A CA  1 
ATOM 1889  C C   . LYS A 1 479 ? 158.887 142.091 141.176 1.00 134.63 0  479 LYS A C   1 
ATOM 1890  O O   . LYS A 1 479 ? 159.077 141.339 142.138 1.00 134.63 0  479 LYS A O   1 
ATOM 1891  C CB  . LYS A 1 479 ? 156.895 141.713 139.694 1.00 134.63 0  479 LYS A CB  1 
ATOM 1892  C CG  . LYS A 1 479 ? 157.317 140.249 139.715 1.00 134.63 0  479 LYS A CG  1 
ATOM 1893  C CD  . LYS A 1 479 ? 158.414 139.957 138.699 1.00 134.63 0  479 LYS A CD  1 
ATOM 1894  C CE  . LYS A 1 479 ? 159.274 138.785 139.145 1.00 134.63 0  479 LYS A CE  1 
ATOM 1895  N NZ  . LYS A 1 479 ? 160.424 138.552 138.229 1.00 134.63 1  479 LYS A NZ  1 
ATOM 1896  N N   . GLY A 1 480 ? 159.884 142.526 140.411 1.00 133.00 0  480 GLY A N   1 
ATOM 1897  C CA  . GLY A 1 480 ? 161.240 142.059 140.610 1.00 133.00 0  480 GLY A CA  1 
ATOM 1898  C C   . GLY A 1 480 ? 162.012 142.772 141.702 1.00 133.00 0  480 GLY A C   1 
ATOM 1899  O O   . GLY A 1 480 ? 162.966 142.211 142.248 1.00 133.00 0  480 GLY A O   1 
ATOM 1900  N N   . LEU A 1 481 ? 161.620 144.005 142.035 1.00 135.91 0  481 LEU A N   1 
ATOM 1901  C CA  . LEU A 1 481 ? 162.356 144.800 143.009 1.00 135.91 0  481 LEU A CA  1 
ATOM 1902  C C   . LEU A 1 481 ? 161.503 145.404 144.114 1.00 135.91 0  481 LEU A C   1 
ATOM 1903  O O   . LEU A 1 481 ? 162.015 146.237 144.870 1.00 135.91 0  481 LEU A O   1 
ATOM 1904  C CB  . LEU A 1 481 ? 163.116 145.940 142.311 1.00 135.91 0  481 LEU A CB  1 
ATOM 1905  C CG  . LEU A 1 481 ? 163.812 145.619 140.990 1.00 135.91 0  481 LEU A CG  1 
ATOM 1906  C CD1 . LEU A 1 481 ? 164.356 146.888 140.366 1.00 135.91 0  481 LEU A CD1 1 
ATOM 1907  C CD2 . LEU A 1 481 ? 164.926 144.611 141.209 1.00 135.91 0  481 LEU A CD2 1 
ATOM 1908  N N   . GLY A 1 482 ? 160.240 145.013 144.243 1.00 139.89 0  482 GLY A N   1 
ATOM 1909  C CA  . GLY A 1 482 ? 159.356 145.645 145.204 1.00 139.89 0  482 GLY A CA  1 
ATOM 1910  C C   . GLY A 1 482 ? 159.562 145.216 146.642 1.00 139.89 0  482 GLY A C   1 
ATOM 1911  O O   . GLY A 1 482 ? 158.862 145.693 147.539 1.00 139.89 0  482 GLY A O   1 
ATOM 1912  N N   . SER A 1 483 ? 160.512 144.316 146.879 1.00 139.23 0  483 SER A N   1 
ATOM 1913  C CA  . SER A 1 483 ? 160.777 143.797 148.216 1.00 139.23 0  483 SER A CA  1 
ATOM 1914  C C   . SER A 1 483 ? 162.066 144.317 148.828 1.00 139.23 0  483 SER A C   1 
ATOM 1915  O O   . SER A 1 483 ? 162.065 144.733 149.988 1.00 139.23 0  483 SER A O   1 
ATOM 1916  C CB  . SER A 1 483 ? 160.820 142.266 148.187 1.00 139.23 0  483 SER A CB  1 
ATOM 1917  O OG  . SER A 1 483 ? 162.115 141.803 147.849 1.00 139.23 0  483 SER A OG  1 
ATOM 1918  N N   . ARG A 1 484 ? 163.172 144.296 148.081 1.00 139.81 0  484 ARG A N   1 
ATOM 1919  C CA  . ARG A 1 484 ? 164.448 144.737 148.635 1.00 139.81 0  484 ARG A CA  1 
ATOM 1920  C C   . ARG A 1 484 ? 164.423 146.220 148.981 1.00 139.81 0  484 ARG A C   1 
ATOM 1921  O O   . ARG A 1 484 ? 164.938 146.632 150.029 1.00 139.81 0  484 ARG A O   1 
ATOM 1922  C CB  . ARG A 1 484 ? 165.575 144.443 147.646 1.00 139.81 0  484 ARG A CB  1 
ATOM 1923  C CG  . ARG A 1 484 ? 165.322 143.239 146.759 1.00 139.81 0  484 ARG A CG  1 
ATOM 1924  C CD  . ARG A 1 484 ? 166.191 142.065 147.167 1.00 139.81 0  484 ARG A CD  1 
ATOM 1925  N NE  . ARG A 1 484 ? 167.607 142.412 147.164 1.00 139.81 0  484 ARG A NE  1 
ATOM 1926  C CZ  . ARG A 1 484 ? 168.387 142.369 146.092 1.00 139.81 0  484 ARG A CZ  1 
ATOM 1927  N NH1 . ARG A 1 484 ? 169.668 142.705 146.208 1.00 139.81 1  484 ARG A NH1 1 
ATOM 1928  N NH2 . ARG A 1 484 ? 167.919 141.999 144.911 1.00 139.81 0  484 ARG A NH2 1 
ATOM 1929  N N   . ILE A 1 485 ? 163.828 147.036 148.109 1.00 134.12 0  485 ILE A N   1 
ATOM 1930  C CA  . ILE A 1 485 ? 163.844 148.483 148.305 1.00 134.12 0  485 ILE A CA  1 
ATOM 1931  C C   . ILE A 1 485 ? 163.106 148.855 149.584 1.00 134.12 0  485 ILE A C   1 
ATOM 1932  O O   . ILE A 1 485 ? 163.571 149.690 150.367 1.00 134.12 0  485 ILE A O   1 
ATOM 1933  C CB  . ILE A 1 485 ? 163.251 149.197 147.079 1.00 134.12 0  485 ILE A CB  1 
ATOM 1934  C CG1 . ILE A 1 485 ? 164.189 149.055 145.881 1.00 134.12 0  485 ILE A CG1 1 
ATOM 1935  C CG2 . ILE A 1 485 ? 162.999 150.663 147.381 1.00 134.12 0  485 ILE A CG2 1 
ATOM 1936  C CD1 . ILE A 1 485 ? 163.552 149.421 144.563 1.00 134.12 0  485 ILE A CD1 1 
ATOM 1937  N N   . ARG A 1 486 ? 161.945 148.239 149.815 1.00 134.70 0  486 ARG A N   1 
ATOM 1938  C CA  . ARG A 1 486 ? 161.173 148.556 151.012 1.00 134.70 0  486 ARG A CA  1 
ATOM 1939  C C   . ARG A 1 486 ? 161.939 148.195 152.278 1.00 134.70 0  486 ARG A C   1 
ATOM 1940  O O   . ARG A 1 486 ? 161.948 148.964 153.245 1.00 134.70 0  486 ARG A O   1 
ATOM 1941  C CB  . ARG A 1 486 ? 159.826 147.838 150.975 1.00 134.70 0  486 ARG A CB  1 
ATOM 1942  C CG  . ARG A 1 486 ? 158.828 148.441 150.002 1.00 134.70 0  486 ARG A CG  1 
ATOM 1943  C CD  . ARG A 1 486 ? 157.513 147.686 150.038 1.00 134.70 0  486 ARG A CD  1 
ATOM 1944  N NE  . ARG A 1 486 ? 156.480 148.338 149.244 1.00 134.70 0  486 ARG A NE  1 
ATOM 1945  C CZ  . ARG A 1 486 ? 155.914 147.803 148.171 1.00 134.70 0  486 ARG A CZ  1 
ATOM 1946  N NH1 . ARG A 1 486 ? 154.969 148.482 147.529 1.00 134.70 1  486 ARG A NH1 1 
ATOM 1947  N NH2 . ARG A 1 486 ? 156.268 146.608 147.727 1.00 134.70 0  486 ARG A NH2 1 
ATOM 1948  N N   . ALA A 1 487 ? 162.591 147.030 152.291 1.00 139.84 0  487 ALA A N   1 
ATOM 1949  C CA  . ALA A 1 487 ? 163.354 146.627 153.469 1.00 139.84 0  487 ALA A CA  1 
ATOM 1950  C C   . ALA A 1 487 ? 164.530 147.562 153.717 1.00 139.84 0  487 ALA A C   1 
ATOM 1951  O O   . ALA A 1 487 ? 164.772 147.977 154.859 1.00 139.84 0  487 ALA A O   1 
ATOM 1952  C CB  . ALA A 1 487 ? 163.838 145.186 153.312 1.00 139.84 0  487 ALA A CB  1 
ATOM 1953  N N   . MET A 1 488 ? 165.272 147.907 152.661 1.00 146.92 0  488 MET A N   1 
ATOM 1954  C CA  . MET A 1 488 ? 166.395 148.825 152.823 1.00 146.92 0  488 MET A CA  1 
ATOM 1955  C C   . MET A 1 488 ? 165.921 150.182 153.324 1.00 146.92 0  488 MET A C   1 
ATOM 1956  O O   . MET A 1 488 ? 166.558 150.798 154.188 1.00 146.92 0  488 MET A O   1 
ATOM 1957  C CB  . MET A 1 488 ? 167.149 148.973 151.501 1.00 146.92 0  488 MET A CB  1 
ATOM 1958  C CG  . MET A 1 488 ? 167.650 150.384 151.221 1.00 146.92 0  488 MET A CG  1 
ATOM 1959  S SD  . MET A 1 488 ? 168.184 150.625 149.516 1.00 146.92 0  488 MET A SD  1 
ATOM 1960  C CE  . MET A 1 488 ? 166.679 151.253 148.778 1.00 146.92 0  488 MET A CE  1 
ATOM 1961  N N   . MET A 1 489 ? 164.794 150.658 152.800 1.00 138.34 0  489 MET A N   1 
ATOM 1962  C CA  . MET A 1 489 ? 164.281 151.962 153.194 1.00 138.34 0  489 MET A CA  1 
ATOM 1963  C C   . MET A 1 489 ? 163.787 151.945 154.636 1.00 138.34 0  489 MET A C   1 
ATOM 1964  O O   . MET A 1 489 ? 163.962 152.925 155.370 1.00 138.34 0  489 MET A O   1 
ATOM 1965  C CB  . MET A 1 489 ? 163.176 152.367 152.224 1.00 138.34 0  489 MET A CB  1 
ATOM 1966  C CG  . MET A 1 489 ? 162.008 153.092 152.821 1.00 138.34 0  489 MET A CG  1 
ATOM 1967  S SD  . MET A 1 489 ? 161.147 153.892 151.466 1.00 138.34 0  489 MET A SD  1 
ATOM 1968  C CE  . MET A 1 489 ? 162.307 155.192 151.080 1.00 138.34 0  489 MET A CE  1 
ATOM 1969  N N   . GLY A 1 490 ? 163.183 150.836 155.064 1.00 140.58 0  490 GLY A N   1 
ATOM 1970  C CA  . GLY A 1 490 ? 162.813 150.703 156.463 1.00 140.58 0  490 GLY A CA  1 
ATOM 1971  C C   . GLY A 1 490 ? 164.020 150.701 157.380 1.00 140.58 0  490 GLY A C   1 
ATOM 1972  O O   . GLY A 1 490 ? 164.003 151.319 158.448 1.00 140.58 0  490 GLY A O   1 
ATOM 1973  N N   . GLN A 1 491 ? 165.088 150.010 156.974 1.00 144.03 0  491 GLN A N   1 
ATOM 1974  C CA  . GLN A 1 491 ? 166.322 150.045 157.754 1.00 144.03 0  491 GLN A CA  1 
ATOM 1975  C C   . GLN A 1 491 ? 166.872 151.462 157.840 1.00 144.03 0  491 GLN A C   1 
ATOM 1976  O O   . GLN A 1 491 ? 167.328 151.899 158.905 1.00 144.03 0  491 GLN A O   1 
ATOM 1977  C CB  . GLN A 1 491 ? 167.359 149.106 157.140 1.00 144.03 0  491 GLN A CB  1 
ATOM 1978  C CG  . GLN A 1 491 ? 167.000 147.635 157.229 1.00 144.03 0  491 GLN A CG  1 
ATOM 1979  C CD  . GLN A 1 491 ? 167.476 146.997 158.516 1.00 144.03 0  491 GLN A CD  1 
ATOM 1980  O OE1 . GLN A 1 491 ? 167.390 147.594 159.588 1.00 144.03 0  491 GLN A OE1 1 
ATOM 1981  N NE2 . GLN A 1 491 ? 167.985 145.775 158.415 1.00 144.03 0  491 GLN A NE2 1 
ATOM 1982  N N   . LEU A 1 492 ? 166.834 152.196 156.727 1.00 143.44 0  492 LEU A N   1 
ATOM 1983  C CA  . LEU A 1 492 ? 167.299 153.580 156.729 1.00 143.44 0  492 LEU A CA  1 
ATOM 1984  C C   . LEU A 1 492 ? 166.479 154.432 157.688 1.00 143.44 0  492 LEU A C   1 
ATOM 1985  O O   . LEU A 1 492 ? 167.030 155.226 158.458 1.00 143.44 0  492 LEU A O   1 
ATOM 1986  C CB  . LEU A 1 492 ? 167.237 154.158 155.316 1.00 143.44 0  492 LEU A CB  1 
ATOM 1987  C CG  . LEU A 1 492 ? 168.452 153.907 154.426 1.00 143.44 0  492 LEU A CG  1 
ATOM 1988  C CD1 . LEU A 1 492 ? 168.135 154.254 152.983 1.00 143.44 0  492 LEU A CD1 1 
ATOM 1989  C CD2 . LEU A 1 492 ? 169.639 154.712 154.925 1.00 143.44 0  492 LEU A CD2 1 
ATOM 1990  N N   . SER A 1 493 ? 165.153 154.279 157.654 1.00 145.26 0  493 SER A N   1 
ATOM 1991  C CA  . SER A 1 493 ? 164.304 155.042 158.562 1.00 145.26 0  493 SER A CA  1 
ATOM 1992  C C   . SER A 1 493 ? 164.579 154.683 160.014 1.00 145.26 0  493 SER A C   1 
ATOM 1993  O O   . SER A 1 493 ? 164.527 155.554 160.890 1.00 145.26 0  493 SER A O   1 
ATOM 1994  C CB  . SER A 1 493 ? 162.830 154.816 158.230 1.00 145.26 0  493 SER A CB  1 
ATOM 1995  O OG  . SER A 1 493 ? 162.017 155.790 158.860 1.00 145.26 0  493 SER A OG  1 
ATOM 1996  N N   . ALA A 1 494 ? 164.863 153.409 160.290 1.00 146.20 0  494 ALA A N   1 
ATOM 1997  C CA  . ALA A 1 494 ? 165.226 153.012 161.646 1.00 146.20 0  494 ALA A CA  1 
ATOM 1998  C C   . ALA A 1 494 ? 166.539 153.653 162.077 1.00 146.20 0  494 ALA A C   1 
ATOM 1999  O O   . ALA A 1 494 ? 166.688 154.059 163.235 1.00 146.20 0  494 ALA A O   1 
ATOM 2000  C CB  . ALA A 1 494 ? 165.313 151.490 161.744 1.00 146.20 0  494 ALA A CB  1 
ATOM 2001  N N   . ALA A 1 495 ? 167.500 153.753 161.162 1.00 144.34 0  495 ALA A N   1 
ATOM 2002  C CA  . ALA A 1 495 ? 168.799 154.330 161.482 1.00 144.34 0  495 ALA A CA  1 
ATOM 2003  C C   . ALA A 1 495 ? 168.808 155.853 161.427 1.00 144.34 0  495 ALA A C   1 
ATOM 2004  O O   . ALA A 1 495 ? 169.851 156.452 161.708 1.00 144.34 0  495 ALA A O   1 
ATOM 2005  C CB  . ALA A 1 495 ? 169.867 153.775 160.538 1.00 144.34 0  495 ALA A CB  1 
ATOM 2006  N N   . CYS A 1 496 ? 167.683 156.473 161.076 1.00 145.48 0  496 CYS A N   1 
ATOM 2007  C CA  . CYS A 1 496 ? 167.517 157.928 160.983 1.00 145.48 0  496 CYS A CA  1 
ATOM 2008  C C   . CYS A 1 496 ? 168.724 158.599 160.326 1.00 145.48 0  496 CYS A C   1 
ATOM 2009  O O   . CYS A 1 496 ? 169.420 159.423 160.918 1.00 145.48 0  496 CYS A O   1 
ATOM 2010  C CB  . CYS A 1 496 ? 167.221 158.548 162.352 1.00 145.48 0  496 CYS A CB  1 
ATOM 2011  S SG  . CYS A 1 496 ? 168.302 158.084 163.727 1.00 145.48 0  496 CYS A SG  1 
ATOM 2012  N N   . SER A 1 497 ? 168.962 158.221 159.072 1.00 146.16 0  497 SER A N   1 
ATOM 2013  C CA  . SER A 1 497 ? 170.065 158.763 158.284 1.00 146.16 0  497 SER A CA  1 
ATOM 2014  C C   . SER A 1 497 ? 169.605 159.090 156.870 1.00 146.16 0  497 SER A C   1 
ATOM 2015  O O   . SER A 1 497 ? 170.256 158.724 155.887 1.00 146.16 0  497 SER A O   1 
ATOM 2016  C CB  . SER A 1 497 ? 171.246 157.795 158.253 1.00 146.16 0  497 SER A CB  1 
ATOM 2017  O OG  . SER A 1 497 ? 172.407 158.429 157.746 1.00 146.16 0  497 SER A OG  1 
ATOM 2018  N N   . HIS A 1 498 ? 168.474 159.786 156.745 1.00 121.94 0  498 HIS A N   1 
ATOM 2019  C CA  . HIS A 1 498 ? 167.906 160.033 155.423 1.00 121.94 0  498 HIS A CA  1 
ATOM 2020  C C   . HIS A 1 498 ? 168.691 161.089 154.654 1.00 121.94 0  498 HIS A C   1 
ATOM 2021  O O   . HIS A 1 498 ? 168.701 161.082 153.417 1.00 121.94 0  498 HIS A O   1 
ATOM 2022  C CB  . HIS A 1 498 ? 166.441 160.445 155.554 1.00 121.94 0  498 HIS A CB  1 
ATOM 2023  C CG  . HIS A 1 498 ? 165.507 159.294 155.756 1.00 121.94 0  498 HIS A CG  1 
ATOM 2024  N ND1 . HIS A 1 498 ? 165.342 158.298 154.819 1.00 121.94 0  498 HIS A ND1 1 
ATOM 2025  C CD2 . HIS A 1 498 ? 164.690 158.979 156.788 1.00 121.94 0  498 HIS A CD2 1 
ATOM 2026  C CE1 . HIS A 1 498 ? 164.462 157.419 155.264 1.00 121.94 0  498 HIS A CE1 1 
ATOM 2027  N NE2 . HIS A 1 498 ? 164.051 157.809 156.457 1.00 121.94 0  498 HIS A NE2 1 
ATOM 2028  N N   . SER A 1 499 ? 169.352 162.005 155.363 1.00 124.02 0  499 SER A N   1 
ATOM 2029  C CA  . SER A 1 499 ? 169.981 163.144 154.701 1.00 124.02 0  499 SER A CA  1 
ATOM 2030  C C   . SER A 1 499 ? 171.088 162.699 153.750 1.00 124.02 0  499 SER A C   1 
ATOM 2031  O O   . SER A 1 499 ? 171.136 163.126 152.589 1.00 124.02 0  499 SER A O   1 
ATOM 2032  C CB  . SER A 1 499 ? 170.528 164.113 155.748 1.00 124.02 0  499 SER A CB  1 
ATOM 2033  O OG  . SER A 1 499 ? 169.538 164.426 156.711 1.00 124.02 0  499 SER A OG  1 
ATOM 2034  N N   . HIS A 1 500 ? 171.992 161.842 154.228 1.00 138.27 0  500 HIS A N   1 
ATOM 2035  C CA  . HIS A 1 500 ? 173.106 161.405 153.394 1.00 138.27 0  500 HIS A CA  1 
ATOM 2036  C C   . HIS A 1 500 ? 172.629 160.594 152.196 1.00 138.27 0  500 HIS A C   1 
ATOM 2037  O O   . HIS A 1 500 ? 173.150 160.760 151.083 1.00 138.27 0  500 HIS A O   1 
ATOM 2038  C CB  . HIS A 1 500 ? 174.096 160.598 154.232 1.00 138.27 0  500 HIS A CB  1 
ATOM 2039  C CG  . HIS A 1 500 ? 174.360 161.184 155.583 1.00 138.27 0  500 HIS A CG  1 
ATOM 2040  N ND1 . HIS A 1 500 ? 173.534 160.963 156.664 1.00 138.27 0  500 HIS A ND1 1 
ATOM 2041  C CD2 . HIS A 1 500 ? 175.355 161.985 156.029 1.00 138.27 0  500 HIS A CD2 1 
ATOM 2042  C CE1 . HIS A 1 500 ? 174.009 161.603 157.717 1.00 138.27 0  500 HIS A CE1 1 
ATOM 2043  N NE2 . HIS A 1 500 ? 175.114 162.231 157.358 1.00 138.27 0  500 HIS A NE2 1 
ATOM 2044  N N   . PHE A 1 501 ? 171.647 159.715 152.400 1.00 118.48 0  501 PHE A N   1 
ATOM 2045  C CA  . PHE A 1 501 ? 171.117 158.939 151.288 1.00 118.48 0  501 PHE A CA  1 
ATOM 2046  C C   . PHE A 1 501 ? 170.470 159.847 150.251 1.00 118.48 0  501 PHE A C   1 
ATOM 2047  O O   . PHE A 1 501 ? 170.626 159.627 149.046 1.00 118.48 0  501 PHE A O   1 
ATOM 2048  C CB  . PHE A 1 501 ? 170.124 157.898 151.802 1.00 118.48 0  501 PHE A CB  1 
ATOM 2049  C CG  . PHE A 1 501 ? 169.555 157.017 150.728 1.00 118.48 0  501 PHE A CG  1 
ATOM 2050  C CD1 . PHE A 1 501 ? 168.406 157.376 150.047 1.00 118.48 0  501 PHE A CD1 1 
ATOM 2051  C CD2 . PHE A 1 501 ? 170.161 155.814 150.417 1.00 118.48 0  501 PHE A CD2 1 
ATOM 2052  C CE1 . PHE A 1 501 ? 167.884 156.560 149.066 1.00 118.48 0  501 PHE A CE1 1 
ATOM 2053  C CE2 . PHE A 1 501 ? 169.643 154.994 149.437 1.00 118.48 0  501 PHE A CE2 1 
ATOM 2054  C CZ  . PHE A 1 501 ? 168.503 155.367 148.761 1.00 118.48 0  501 PHE A CZ  1 
ATOM 2055  N N   . VAL A 1 502 ? 169.744 160.873 150.699 1.00 106.75 0  502 VAL A N   1 
ATOM 2056  C CA  . VAL A 1 502 ? 169.142 161.817 149.762 1.00 106.75 0  502 VAL A CA  1 
ATOM 2057  C C   . VAL A 1 502 ? 170.222 162.557 148.984 1.00 106.75 0  502 VAL A C   1 
ATOM 2058  O O   . VAL A 1 502 ? 170.090 162.787 147.775 1.00 106.75 0  502 VAL A O   1 
ATOM 2059  C CB  . VAL A 1 502 ? 168.209 162.789 150.506 1.00 106.75 0  502 VAL A CB  1 
ATOM 2060  C CG1 . VAL A 1 502 ? 168.105 164.110 149.766 1.00 106.75 0  502 VAL A CG1 1 
ATOM 2061  C CG2 . VAL A 1 502 ? 166.838 162.170 150.668 1.00 106.75 0  502 VAL A CG2 1 
ATOM 2062  N N   . ARG A 1 503 ? 171.302 162.949 149.664 1.00 116.86 0  503 ARG A N   1 
ATOM 2063  C CA  . ARG A 1 503 ? 172.397 163.628 148.976 1.00 116.86 0  503 ARG A CA  1 
ATOM 2064  C C   . ARG A 1 503 ? 172.986 162.743 147.886 1.00 116.86 0  503 ARG A C   1 
ATOM 2065  O O   . ARG A 1 503 ? 173.196 163.187 146.748 1.00 116.86 0  503 ARG A O   1 
ATOM 2066  C CB  . ARG A 1 503 ? 173.477 164.035 149.981 1.00 116.86 0  503 ARG A CB  1 
ATOM 2067  C CG  . ARG A 1 503 ? 174.890 164.042 149.410 1.00 116.86 0  503 ARG A CG  1 
ATOM 2068  C CD  . ARG A 1 503 ? 175.858 164.787 150.317 1.00 116.86 0  503 ARG A CD  1 
ATOM 2069  N NE  . ARG A 1 503 ? 177.198 164.213 150.280 1.00 116.86 0  503 ARG A NE  1 
ATOM 2070  C CZ  . ARG A 1 503 ? 178.109 164.488 149.356 1.00 116.86 0  503 ARG A CZ  1 
ATOM 2071  N NH1 . ARG A 1 503 ? 179.300 163.900 149.424 1.00 116.86 1  503 ARG A NH1 1 
ATOM 2072  N NH2 . ARG A 1 503 ? 177.861 165.334 148.370 1.00 116.86 0  503 ARG A NH2 1 
ATOM 2073  N N   . LEU A 1 504 ? 173.245 161.476 148.215 1.00 112.46 0  504 LEU A N   1 
ATOM 2074  C CA  . LEU A 1 504 ? 173.797 160.557 147.224 1.00 112.46 0  504 LEU A CA  1 
ATOM 2075  C C   . LEU A 1 504 ? 172.831 160.356 146.065 1.00 112.46 0  504 LEU A C   1 
ATOM 2076  O O   . LEU A 1 504 ? 173.243 160.321 144.898 1.00 112.46 0  504 LEU A O   1 
ATOM 2077  C CB  . LEU A 1 504 ? 174.133 159.220 147.878 1.00 112.46 0  504 LEU A CB  1 
ATOM 2078  C CG  . LEU A 1 504 ? 174.655 158.145 146.928 1.00 112.46 0  504 LEU A CG  1 
ATOM 2079  C CD1 . LEU A 1 504 ? 176.005 158.546 146.365 1.00 112.46 0  504 LEU A CD1 1 
ATOM 2080  C CD2 . LEU A 1 504 ? 174.747 156.812 147.638 1.00 112.46 0  504 LEU A CD2 1 
ATOM 2081  N N   . PHE A 1 505 ? 171.539 160.226 146.370 1.00 108.31 0  505 PHE A N   1 
ATOM 2082  C CA  . PHE A 1 505 ? 170.530 160.025 145.337 1.00 108.31 0  505 PHE A CA  1 
ATOM 2083  C C   . PHE A 1 505 ? 170.490 161.204 144.374 1.00 108.31 0  505 PHE A C   1 
ATOM 2084  O O   . PHE A 1 505 ? 170.476 161.022 143.150 1.00 108.31 0  505 PHE A O   1 
ATOM 2085  C CB  . PHE A 1 505 ? 169.172 159.806 146.006 1.00 108.31 0  505 PHE A CB  1 
ATOM 2086  C CG  . PHE A 1 505 ? 168.026 159.650 145.052 1.00 108.31 0  505 PHE A CG  1 
ATOM 2087  C CD1 . PHE A 1 505 ? 167.716 158.413 144.519 1.00 108.31 0  505 PHE A CD1 1 
ATOM 2088  C CD2 . PHE A 1 505 ? 167.235 160.734 144.717 1.00 108.31 0  505 PHE A CD2 1 
ATOM 2089  C CE1 . PHE A 1 505 ? 166.653 158.264 143.656 1.00 108.31 0  505 PHE A CE1 1 
ATOM 2090  C CE2 . PHE A 1 505 ? 166.170 160.590 143.856 1.00 108.31 0  505 PHE A CE2 1 
ATOM 2091  C CZ  . PHE A 1 505 ? 165.880 159.354 143.323 1.00 108.31 0  505 PHE A CZ  1 
ATOM 2092  N N   . GLN A 1 506 ? 170.484 162.425 144.910 1.00 100.04 0  506 GLN A N   1 
ATOM 2093  C CA  . GLN A 1 506 ? 170.443 163.604 144.051 1.00 100.04 0  506 GLN A CA  1 
ATOM 2094  C C   . GLN A 1 506 ? 171.705 163.720 143.207 1.00 100.04 0  506 GLN A C   1 
ATOM 2095  O O   . GLN A 1 506 ? 171.631 164.039 142.012 1.00 100.04 0  506 GLN A O   1 
ATOM 2096  C CB  . GLN A 1 506 ? 170.250 164.864 144.889 1.00 100.04 0  506 GLN A CB  1 
ATOM 2097  C CG  . GLN A 1 506 ? 169.963 166.098 144.063 1.00 100.04 0  506 GLN A CG  1 
ATOM 2098  C CD  . GLN A 1 506 ? 170.182 167.376 144.837 1.00 100.04 0  506 GLN A CD  1 
ATOM 2099  O OE1 . GLN A 1 506 ? 169.247 167.941 145.402 1.00 100.04 0  506 GLN A OE1 1 
ATOM 2100  N NE2 . GLN A 1 506 ? 171.423 167.846 144.864 1.00 100.04 0  506 GLN A NE2 1 
ATOM 2101  N N   . LYS A 1 507 ? 172.872 163.469 143.807 1.00 107.62 0  507 LYS A N   1 
ATOM 2102  C CA  . LYS A 1 507 ? 174.115 163.547 143.047 1.00 107.62 0  507 LYS A CA  1 
ATOM 2103  C C   . LYS A 1 507 ? 174.117 162.545 141.900 1.00 107.62 0  507 LYS A C   1 
ATOM 2104  O O   . LYS A 1 507 ? 174.479 162.882 140.766 1.00 107.62 0  507 LYS A O   1 
ATOM 2105  C CB  . LYS A 1 507 ? 175.311 163.312 143.969 1.00 107.62 0  507 LYS A CB  1 
ATOM 2106  C CG  . LYS A 1 507 ? 176.061 164.574 144.356 1.00 107.62 0  507 LYS A CG  1 
ATOM 2107  C CD  . LYS A 1 507 ? 176.442 165.393 143.135 1.00 107.62 0  507 LYS A CD  1 
ATOM 2108  C CE  . LYS A 1 507 ? 177.293 166.590 143.525 1.00 107.62 0  507 LYS A CE  1 
ATOM 2109  N NZ  . LYS A 1 507 ? 177.604 167.460 142.359 1.00 107.62 1  507 LYS A NZ  1 
ATOM 2110  N N   . GLN A 1 508 ? 173.698 161.308 142.174 1.00 115.92 0  508 GLN A N   1 
ATOM 2111  C CA  . GLN A 1 508 ? 173.676 160.289 141.130 1.00 115.92 0  508 GLN A CA  1 
ATOM 2112  C C   . GLN A 1 508 ? 172.683 160.648 140.032 1.00 115.92 0  508 GLN A C   1 
ATOM 2113  O O   . GLN A 1 508 ? 172.977 160.486 138.840 1.00 115.92 0  508 GLN A O   1 
ATOM 2114  C CB  . GLN A 1 508 ? 173.345 158.928 141.742 1.00 115.92 0  508 GLN A CB  1 
ATOM 2115  C CG  . GLN A 1 508 ? 174.024 157.750 141.070 1.00 115.92 0  508 GLN A CG  1 
ATOM 2116  C CD  . GLN A 1 508 ? 173.599 157.571 139.633 1.00 115.92 0  508 GLN A CD  1 
ATOM 2117  O OE1 . GLN A 1 508 ? 172.424 157.720 139.301 1.00 115.92 0  508 GLN A OE1 1 
ATOM 2118  N NE2 . GLN A 1 508 ? 174.553 157.251 138.769 1.00 115.92 0  508 GLN A NE2 1 
ATOM 2119  N N   . LEU A 1 509 ? 171.501 161.143 140.413 1.00 112.36 0  509 LEU A N   1 
ATOM 2120  C CA  . LEU A 1 509 ? 170.496 161.513 139.421 1.00 112.36 0  509 LEU A CA  1 
ATOM 2121  C C   . LEU A 1 509 ? 171.011 162.616 138.508 1.00 112.36 0  509 LEU A C   1 
ATOM 2122  O O   . LEU A 1 509 ? 170.836 162.558 137.286 1.00 112.36 0  509 LEU A O   1 
ATOM 2123  C CB  . LEU A 1 509 ? 169.205 161.953 140.112 1.00 112.36 0  509 LEU A CB  1 
ATOM 2124  C CG  . LEU A 1 509 ? 168.252 162.800 139.264 1.00 112.36 0  509 LEU A CG  1 
ATOM 2125  C CD1 . LEU A 1 509 ? 167.472 161.920 138.313 1.00 112.36 0  509 LEU A CD1 1 
ATOM 2126  C CD2 . LEU A 1 509 ? 167.309 163.606 140.137 1.00 112.36 0  509 LEU A CD2 1 
ATOM 2127  N N   . LEU A 1 510 ? 171.652 163.634 139.082 1.00 114.96 0  510 LEU A N   1 
ATOM 2128  C CA  . LEU A 1 510 ? 172.183 164.704 138.245 1.00 114.96 0  510 LEU A CA  1 
ATOM 2129  C C   . LEU A 1 510 ? 173.343 164.229 137.383 1.00 114.96 0  510 LEU A C   1 
ATOM 2130  O O   . LEU A 1 510 ? 173.490 164.685 136.244 1.00 114.96 0  510 LEU A O   1 
ATOM 2131  C CB  . LEU A 1 510 ? 172.611 165.891 139.102 1.00 114.96 0  510 LEU A CB  1 
ATOM 2132  C CG  . LEU A 1 510 ? 172.521 167.225 138.365 1.00 114.96 0  510 LEU A CG  1 
ATOM 2133  C CD1 . LEU A 1 510 ? 171.153 167.381 137.741 1.00 114.96 0  510 LEU A CD1 1 
ATOM 2134  C CD2 . LEU A 1 510 ? 172.812 168.379 139.306 1.00 114.96 0  510 LEU A CD2 1 
ATOM 2135  N N   . GLN A 1 511 ? 174.175 163.321 137.898 1.00 134.94 0  511 GLN A N   1 
ATOM 2136  C CA  . GLN A 1 511 ? 175.347 162.896 137.141 1.00 134.94 0  511 GLN A CA  1 
ATOM 2137  C C   . GLN A 1 511 ? 174.966 162.015 135.957 1.00 134.94 0  511 GLN A C   1 
ATOM 2138  O O   . GLN A 1 511 ? 175.470 162.213 134.846 1.00 134.94 0  511 GLN A O   1 
ATOM 2139  C CB  . GLN A 1 511 ? 176.324 162.161 138.057 1.00 134.94 0  511 GLN A CB  1 
ATOM 2140  C CG  . GLN A 1 511 ? 177.754 162.143 137.551 1.00 134.94 0  511 GLN A CG  1 
ATOM 2141  C CD  . GLN A 1 511 ? 178.065 160.901 136.743 1.00 134.94 0  511 GLN A CD  1 
ATOM 2142  O OE1 . GLN A 1 511 ? 177.217 160.025 136.580 1.00 134.94 0  511 GLN A OE1 1 
ATOM 2143  N NE2 . GLN A 1 511 ? 179.288 160.818 136.234 1.00 134.94 0  511 GLN A NE2 1 
ATOM 2144  N N   . MET A 1 512 ? 174.080 161.043 136.168 1.00 140.44 0  512 MET A N   1 
ATOM 2145  C CA  . MET A 1 512 ? 173.811 160.056 135.127 1.00 140.44 0  512 MET A CA  1 
ATOM 2146  C C   . MET A 1 512 ? 172.815 160.545 134.082 1.00 140.44 0  512 MET A C   1 
ATOM 2147  O O   . MET A 1 512 ? 173.028 160.337 132.882 1.00 140.44 0  512 MET A O   1 
ATOM 2148  C CB  . MET A 1 512 ? 173.301 158.756 135.755 1.00 140.44 0  512 MET A CB  1 
ATOM 2149  C CG  . MET A 1 512 ? 172.676 157.787 134.765 1.00 140.44 0  512 MET A CG  1 
ATOM 2150  S SD  . MET A 1 512 ? 172.747 156.075 135.322 1.00 140.44 0  512 MET A SD  1 
ATOM 2151  C CE  . MET A 1 512 ? 174.516 155.832 135.441 1.00 140.44 0  512 MET A CE  1 
ATOM 2152  N N   . CYS A 1 513 ? 171.734 161.200 134.509 1.00 144.06 0  513 CYS A N   1 
ATOM 2153  C CA  . CYS A 1 513 ? 170.632 161.520 133.608 1.00 144.06 0  513 CYS A CA  1 
ATOM 2154  C C   . CYS A 1 513 ? 170.997 162.543 132.542 1.00 144.06 0  513 CYS A C   1 
ATOM 2155  O O   . CYS A 1 513 ? 170.249 162.686 131.570 1.00 144.06 0  513 CYS A O   1 
ATOM 2156  C CB  . CYS A 1 513 ? 169.431 162.022 134.410 1.00 144.06 0  513 CYS A CB  1 
ATOM 2157  S SG  . CYS A 1 513 ? 168.254 160.727 134.856 1.00 144.06 0  513 CYS A SG  1 
ATOM 2158  N N   . GLN A 1 514 ? 172.111 163.257 132.692 1.00 144.41 0  514 GLN A N   1 
ATOM 2159  C CA  . GLN A 1 514 ? 172.516 164.201 131.657 1.00 144.41 0  514 GLN A CA  1 
ATOM 2160  C C   . GLN A 1 514 ? 173.082 163.472 130.445 1.00 144.41 0  514 GLN A C   1 
ATOM 2161  O O   . GLN A 1 514 ? 172.516 163.531 129.348 1.00 144.41 0  514 GLN A O   1 
ATOM 2162  C CB  . GLN A 1 514 ? 173.542 165.189 132.217 1.00 144.41 0  514 GLN A CB  1 
ATOM 2163  C CG  . GLN A 1 514 ? 172.967 166.545 132.571 1.00 144.41 0  514 GLN A CG  1 
ATOM 2164  C CD  . GLN A 1 514 ? 174.040 167.543 132.949 1.00 144.41 0  514 GLN A CD  1 
ATOM 2165  O OE1 . GLN A 1 514 ? 175.230 167.231 132.920 1.00 144.41 0  514 GLN A OE1 1 
ATOM 2166  N NE2 . GLN A 1 514 ? 173.624 168.752 133.305 1.00 144.41 0  514 GLN A NE2 1 
ATOM 2167  N N   . SER A 1 515 ? 174.193 162.763 130.633 1.00 173.72 0  515 SER A N   1 
ATOM 2168  C CA  . SER A 1 515 ? 174.845 162.008 129.572 1.00 173.72 0  515 SER A CA  1 
ATOM 2169  C C   . SER A 1 515 ? 175.905 161.097 130.176 1.00 173.72 0  515 SER A C   1 
ATOM 2170  O O   . SER A 1 515 ? 176.629 161.510 131.091 1.00 173.72 0  515 SER A O   1 
ATOM 2171  C CB  . SER A 1 515 ? 175.472 162.945 128.539 1.00 173.72 0  515 SER A CB  1 
ATOM 2172  O OG  . SER A 1 515 ? 174.507 163.384 127.598 1.00 173.72 0  515 SER A OG  1 
ATOM 2173  N N   . PRO A 1 516 ? 176.033 159.853 129.694 1.00 183.89 0  516 PRO A N   1 
ATOM 2174  C CA  . PRO A 1 516 ? 177.025 158.912 130.226 1.00 183.89 0  516 PRO A CA  1 
ATOM 2175  C C   . PRO A 1 516 ? 178.457 159.342 129.919 1.00 183.89 0  516 PRO A C   1 
ATOM 2176  O O   . PRO A 1 516 ? 178.689 160.239 129.108 1.00 183.89 0  516 PRO A O   1 
ATOM 2177  C CB  . PRO A 1 516 ? 176.687 157.593 129.515 1.00 183.89 0  516 PRO A CB  1 
ATOM 2178  C CG  . PRO A 1 516 ? 175.351 157.808 128.862 1.00 183.89 0  516 PRO A CG  1 
ATOM 2179  C CD  . PRO A 1 516 ? 175.247 159.269 128.598 1.00 183.89 0  516 PRO A CD  1 
ATOM 2180  N N   . LYS A 1 538 ? 180.926 151.988 111.473 1.00 173.48 0  538 LYS A N   1 
ATOM 2181  C CA  . LYS A 1 538 ? 181.429 153.335 111.714 1.00 173.48 0  538 LYS A CA  1 
ATOM 2182  C C   . LYS A 1 538 ? 180.558 154.071 112.728 1.00 173.48 0  538 LYS A C   1 
ATOM 2183  O O   . LYS A 1 538 ? 179.334 153.941 112.720 1.00 173.48 0  538 LYS A O   1 
ATOM 2184  C CB  . LYS A 1 538 ? 181.502 154.119 110.403 1.00 173.48 0  538 LYS A CB  1 
ATOM 2185  C CG  . LYS A 1 538 ? 182.444 153.510 109.376 1.00 173.48 0  538 LYS A CG  1 
ATOM 2186  C CD  . LYS A 1 538 ? 182.438 154.299 108.077 1.00 173.48 0  538 LYS A CD  1 
ATOM 2187  C CE  . LYS A 1 538 ? 183.458 153.748 107.094 1.00 173.48 0  538 LYS A CE  1 
ATOM 2188  N NZ  . LYS A 1 538 ? 183.100 152.379 106.632 1.00 173.48 1  538 LYS A NZ  1 
ATOM 2189  N N   . LEU A 1 539 ? 181.207 154.844 113.603 1.00 177.92 0  539 LEU A N   1 
ATOM 2190  C CA  . LEU A 1 539 ? 180.482 155.542 114.661 1.00 177.92 0  539 LEU A CA  1 
ATOM 2191  C C   . LEU A 1 539 ? 179.536 156.591 114.092 1.00 177.92 0  539 LEU A C   1 
ATOM 2192  O O   . LEU A 1 539 ? 178.422 156.773 114.600 1.00 177.92 0  539 LEU A O   1 
ATOM 2193  C CB  . LEU A 1 539 ? 181.470 156.183 115.635 1.00 177.92 0  539 LEU A CB  1 
ATOM 2194  C CG  . LEU A 1 539 ? 182.382 155.221 116.398 1.00 177.92 0  539 LEU A CG  1 
ATOM 2195  C CD1 . LEU A 1 539 ? 183.350 155.989 117.285 1.00 177.92 0  539 LEU A CD1 1 
ATOM 2196  C CD2 . LEU A 1 539 ? 181.559 154.241 117.219 1.00 177.92 0  539 LEU A CD2 1 
ATOM 2197  N N   . GLY A 1 540 ? 179.963 157.296 113.041 1.00 171.03 0  540 GLY A N   1 
ATOM 2198  C CA  . GLY A 1 540 ? 179.127 158.337 112.468 1.00 171.03 0  540 GLY A CA  1 
ATOM 2199  C C   . GLY A 1 540 ? 177.805 157.818 111.941 1.00 171.03 0  540 GLY A C   1 
ATOM 2200  O O   . GLY A 1 540 ? 176.787 158.511 112.014 1.00 171.03 0  540 GLY A O   1 
ATOM 2201  N N   . ARG A 1 541 ? 177.798 156.597 111.408 1.00 165.36 0  541 ARG A N   1 
ATOM 2202  C CA  . ARG A 1 541 ? 176.567 155.967 110.950 1.00 165.36 0  541 ARG A CA  1 
ATOM 2203  C C   . ARG A 1 541 ? 175.809 155.308 112.098 1.00 165.36 0  541 ARG A C   1 
ATOM 2204  O O   . ARG A 1 541 ? 174.575 155.335 112.126 1.00 165.36 0  541 ARG A O   1 
ATOM 2205  C CB  . ARG A 1 541 ? 176.882 154.938 109.861 1.00 165.36 0  541 ARG A CB  1 
ATOM 2206  C CG  . ARG A 1 541 ? 175.672 154.461 109.079 1.00 165.36 0  541 ARG A CG  1 
ATOM 2207  C CD  . ARG A 1 541 ? 176.097 153.622 107.888 1.00 165.36 0  541 ARG A CD  1 
ATOM 2208  N NE  . ARG A 1 541 ? 175.959 152.195 108.150 1.00 165.36 0  541 ARG A NE  1 
ATOM 2209  C CZ  . ARG A 1 541 ? 175.060 151.410 107.572 1.00 165.36 0  541 ARG A CZ  1 
ATOM 2210  N NH1 . ARG A 1 541 ? 175.027 150.119 107.888 1.00 165.36 1  541 ARG A NH1 1 
ATOM 2211  N NH2 . ARG A 1 541 ? 174.197 151.882 106.689 1.00 165.36 0  541 ARG A NH2 1 
ATOM 2212  N N   . LEU A 1 542 ? 176.535 154.714 113.049 1.00 167.20 0  542 LEU A N   1 
ATOM 2213  C CA  . LEU A 1 542 ? 175.885 154.023 114.158 1.00 167.20 0  542 LEU A CA  1 
ATOM 2214  C C   . LEU A 1 542 ? 175.094 154.991 115.030 1.00 167.20 0  542 LEU A C   1 
ATOM 2215  O O   . LEU A 1 542 ? 173.973 154.683 115.451 1.00 167.20 0  542 LEU A O   1 
ATOM 2216  C CB  . LEU A 1 542 ? 176.926 153.270 114.986 1.00 167.20 0  542 LEU A CB  1 
ATOM 2217  C CG  . LEU A 1 542 ? 176.527 152.785 116.382 1.00 167.20 0  542 LEU A CG  1 
ATOM 2218  C CD1 . LEU A 1 542 ? 177.098 151.401 116.634 1.00 167.20 0  542 LEU A CD1 1 
ATOM 2219  C CD2 . LEU A 1 542 ? 177.004 153.753 117.456 1.00 167.20 0  542 LEU A CD2 1 
ATOM 2220  N N   . TRP A 1 543 ? 175.665 156.163 115.318 1.00 179.04 0  543 TRP A N   1 
ATOM 2221  C CA  . TRP A 1 543 ? 174.973 157.139 116.155 1.00 179.04 0  543 TRP A CA  1 
ATOM 2222  C C   . TRP A 1 543 ? 173.667 157.585 115.512 1.00 179.04 0  543 TRP A C   1 
ATOM 2223  O O   . TRP A 1 543 ? 172.629 157.669 116.178 1.00 179.04 0  543 TRP A O   1 
ATOM 2224  C CB  . TRP A 1 543 ? 175.882 158.341 116.418 1.00 179.04 0  543 TRP A CB  1 
ATOM 2225  C CG  . TRP A 1 543 ? 175.183 159.507 117.060 1.00 179.04 0  543 TRP A CG  1 
ATOM 2226  C CD1 . TRP A 1 543 ? 174.534 160.525 116.423 1.00 179.04 0  543 TRP A CD1 1 
ATOM 2227  C CD2 . TRP A 1 543 ? 175.077 159.781 118.463 1.00 179.04 0  543 TRP A CD2 1 
ATOM 2228  N NE1 . TRP A 1 543 ? 174.025 161.410 117.341 1.00 179.04 0  543 TRP A NE1 1 
ATOM 2229  C CE2 . TRP A 1 543 ? 174.345 160.977 118.601 1.00 179.04 0  543 TRP A CE2 1 
ATOM 2230  C CE3 . TRP A 1 543 ? 175.528 159.130 119.616 1.00 179.04 0  543 TRP A CE3 1 
ATOM 2231  C CZ2 . TRP A 1 543 ? 174.053 161.536 119.843 1.00 179.04 0  543 TRP A CZ2 1 
ATOM 2232  C CZ3 . TRP A 1 543 ? 175.236 159.687 120.849 1.00 179.04 0  543 TRP A CZ3 1 
ATOM 2233  C CH2 . TRP A 1 543 ? 174.506 160.877 120.952 1.00 179.04 0  543 TRP A CH2 1 
ATOM 2234  N N   . ARG A 1 544 ? 173.699 157.876 114.210 1.00 170.28 0  544 ARG A N   1 
ATOM 2235  C CA  . ARG A 1 544 ? 172.484 158.299 113.524 1.00 170.28 0  544 ARG A CA  1 
ATOM 2236  C C   . ARG A 1 544 ? 171.477 157.161 113.434 1.00 170.28 0  544 ARG A C   1 
ATOM 2237  O O   . ARG A 1 544 ? 170.267 157.384 113.551 1.00 170.28 0  544 ARG A O   1 
ATOM 2238  C CB  . ARG A 1 544 ? 172.825 158.828 112.132 1.00 170.28 0  544 ARG A CB  1 
ATOM 2239  C CG  . ARG A 1 544 ? 173.843 159.954 112.139 1.00 170.28 0  544 ARG A CG  1 
ATOM 2240  C CD  . ARG A 1 544 ? 173.469 161.045 111.153 1.00 170.28 0  544 ARG A CD  1 
ATOM 2241  N NE  . ARG A 1 544 ? 174.442 162.130 111.149 1.00 170.28 0  544 ARG A NE  1 
ATOM 2242  C CZ  . ARG A 1 544 ? 174.128 163.416 111.079 1.00 170.28 0  544 ARG A CZ  1 
ATOM 2243  N NH1 . ARG A 1 544 ? 175.101 164.322 111.084 1.00 170.28 1  544 ARG A NH1 1 
ATOM 2244  N NH2 . ARG A 1 544 ? 172.870 163.817 111.006 1.00 170.28 0  544 ARG A NH2 1 
ATOM 2245  N N   . LEU A 1 545 ? 171.958 155.935 113.225 1.00 164.17 0  545 LEU A N   1 
ATOM 2246  C CA  . LEU A 1 545 ? 171.056 154.793 113.130 1.00 164.17 0  545 LEU A CA  1 
ATOM 2247  C C   . LEU A 1 545 ? 170.377 154.519 114.466 1.00 164.17 0  545 LEU A C   1 
ATOM 2248  O O   . LEU A 1 545 ? 169.189 154.182 114.513 1.00 164.17 0  545 LEU A O   1 
ATOM 2249  C CB  . LEU A 1 545 ? 171.827 153.565 112.650 1.00 164.17 0  545 LEU A CB  1 
ATOM 2250  C CG  . LEU A 1 545 ? 171.263 152.203 113.049 1.00 164.17 0  545 LEU A CG  1 
ATOM 2251  C CD1 . LEU A 1 545 ? 170.123 151.832 112.119 1.00 164.17 0  545 LEU A CD1 1 
ATOM 2252  C CD2 . LEU A 1 545 ? 172.347 151.139 113.030 1.00 164.17 0  545 LEU A CD2 1 
ATOM 2253  N N   . GLN A 1 546 ? 171.119 154.669 115.566 1.00 163.51 0  546 GLN A N   1 
ATOM 2254  C CA  . GLN A 1 546 ? 170.573 154.367 116.885 1.00 163.51 0  546 GLN A CA  1 
ATOM 2255  C C   . GLN A 1 546 ? 169.410 155.283 117.245 1.00 163.51 0  546 GLN A C   1 
ATOM 2256  O O   . GLN A 1 546 ? 168.558 154.911 118.060 1.00 163.51 0  546 GLN A O   1 
ATOM 2257  C CB  . GLN A 1 546 ? 171.676 154.471 117.939 1.00 163.51 0  546 GLN A CB  1 
ATOM 2258  C CG  . GLN A 1 546 ? 171.325 153.859 119.285 1.00 163.51 0  546 GLN A CG  1 
ATOM 2259  C CD  . GLN A 1 546 ? 171.471 152.350 119.302 1.00 163.51 0  546 GLN A CD  1 
ATOM 2260  O OE1 . GLN A 1 546 ? 171.745 151.728 118.276 1.00 163.51 0  546 GLN A OE1 1 
ATOM 2261  N NE2 . GLN A 1 546 ? 171.291 151.753 120.474 1.00 163.51 0  546 GLN A NE2 1 
ATOM 2262  N N   . GLU A 1 547 ? 169.353 156.477 116.649 1.00 156.01 0  547 GLU A N   1 
ATOM 2263  C CA  . GLU A 1 547 ? 168.296 157.425 116.985 1.00 156.01 0  547 GLU A CA  1 
ATOM 2264  C C   . GLU A 1 547 ? 166.915 156.871 116.660 1.00 156.01 0  547 GLU A C   1 
ATOM 2265  O O   . GLU A 1 547 ? 165.929 157.246 117.306 1.00 156.01 0  547 GLU A O   1 
ATOM 2266  C CB  . GLU A 1 547 ? 168.529 158.746 116.248 1.00 156.01 0  547 GLU A CB  1 
ATOM 2267  C CG  . GLU A 1 547 ? 167.545 159.851 116.601 1.00 156.01 0  547 GLU A CG  1 
ATOM 2268  C CD  . GLU A 1 547 ? 168.180 161.229 116.583 1.00 156.01 0  547 GLU A CD  1 
ATOM 2269  O OE1 . GLU A 1 547 ? 168.554 161.699 115.488 1.00 156.01 0  547 GLU A OE1 1 
ATOM 2270  O OE2 . GLU A 1 547 ? 168.303 161.844 117.663 1.00 156.01 -1 547 GLU A OE2 1 
ATOM 2271  N N   . ARG A 1 548 ? 166.823 155.975 115.676 1.00 147.70 0  548 ARG A N   1 
ATOM 2272  C CA  . ARG A 1 548 ? 165.524 155.445 115.277 1.00 147.70 0  548 ARG A CA  1 
ATOM 2273  C C   . ARG A 1 548 ? 164.865 154.663 116.406 1.00 147.70 0  548 ARG A C   1 
ATOM 2274  O O   . ARG A 1 548 ? 163.656 154.788 116.632 1.00 147.70 0  548 ARG A O   1 
ATOM 2275  C CB  . ARG A 1 548 ? 165.675 154.562 114.040 1.00 147.70 0  548 ARG A CB  1 
ATOM 2276  C CG  . ARG A 1 548 ? 165.950 155.329 112.765 1.00 147.70 0  548 ARG A CG  1 
ATOM 2277  C CD  . ARG A 1 548 ? 164.795 156.249 112.436 1.00 147.70 0  548 ARG A CD  1 
ATOM 2278  N NE  . ARG A 1 548 ? 163.539 155.518 112.345 1.00 147.70 0  548 ARG A NE  1 
ATOM 2279  C CZ  . ARG A 1 548 ? 162.984 155.126 111.207 1.00 147.70 0  548 ARG A CZ  1 
ATOM 2280  N NH1 . ARG A 1 548 ? 161.824 154.477 111.241 1.00 147.70 1  548 ARG A NH1 1 
ATOM 2281  N NH2 . ARG A 1 548 ? 163.560 155.363 110.040 1.00 147.70 0  548 ARG A NH2 1 
ATOM 2282  N N   . LEU A 1 549 ? 165.642 153.853 117.128 1.00 144.50 0  549 LEU A N   1 
ATOM 2283  C CA  . LEU A 1 549 ? 165.052 152.978 118.136 1.00 144.50 0  549 LEU A CA  1 
ATOM 2284  C C   . LEU A 1 549 ? 164.533 153.754 119.340 1.00 144.50 0  549 LEU A C   1 
ATOM 2285  O O   . LEU A 1 549 ? 163.554 153.336 119.967 1.00 144.50 0  549 LEU A O   1 
ATOM 2286  C CB  . LEU A 1 549 ? 166.069 151.929 118.579 1.00 144.50 0  549 LEU A CB  1 
ATOM 2287  C CG  . LEU A 1 549 ? 166.315 150.806 117.574 1.00 144.50 0  549 LEU A CG  1 
ATOM 2288  C CD1 . LEU A 1 549 ? 167.539 149.997 117.960 1.00 144.50 0  549 LEU A CD1 1 
ATOM 2289  C CD2 . LEU A 1 549 ? 165.093 149.916 117.475 1.00 144.50 0  549 LEU A CD2 1 
ATOM 2290  N N   . MET A 1 550 ? 165.162 154.876 119.676 1.00 146.33 0  550 MET A N   1 
ATOM 2291  C CA  . MET A 1 550 ? 164.783 155.653 120.847 1.00 146.33 0  550 MET A CA  1 
ATOM 2292  C C   . MET A 1 550 ? 163.785 156.759 120.529 1.00 146.33 0  550 MET A C   1 
ATOM 2293  O O   . MET A 1 550 ? 163.662 157.709 121.308 1.00 146.33 0  550 MET A O   1 
ATOM 2294  C CB  . MET A 1 550 ? 166.029 156.252 121.501 1.00 146.33 0  550 MET A CB  1 
ATOM 2295  C CG  . MET A 1 550 ? 167.147 155.250 121.713 1.00 146.33 0  550 MET A CG  1 
ATOM 2296  S SD  . MET A 1 550 ? 166.575 153.743 122.516 1.00 146.33 0  550 MET A SD  1 
ATOM 2297  C CE  . MET A 1 550 ? 166.179 154.364 124.147 1.00 146.33 0  550 MET A CE  1 
ATOM 2298  N N   . ALA A 1 551 ? 163.074 156.657 119.411 1.00 137.81 0  551 ALA A N   1 
ATOM 2299  C CA  . ALA A 1 551 ? 162.155 157.709 119.014 1.00 137.81 0  551 ALA A CA  1 
ATOM 2300  C C   . ALA A 1 551 ? 160.949 157.761 119.952 1.00 137.81 0  551 ALA A C   1 
ATOM 2301  O O   . ALA A 1 551 ? 160.535 156.739 120.503 1.00 137.81 0  551 ALA A O   1 
ATOM 2302  C CB  . ALA A 1 551 ? 161.686 157.490 117.580 1.00 137.81 0  551 ALA A CB  1 
ATOM 2303  N N   . PRO A 1 552 ? 160.366 158.944 120.145 1.00 127.82 0  552 PRO A N   1 
ATOM 2304  C CA  . PRO A 1 552 ? 159.159 159.051 120.975 1.00 127.82 0  552 PRO A CA  1 
ATOM 2305  C C   . PRO A 1 552 ? 157.941 158.428 120.315 1.00 127.82 0  552 PRO A C   1 
ATOM 2306  O O   . PRO A 1 552 ? 158.052 157.807 119.254 1.00 127.82 0  552 PRO A O   1 
ATOM 2307  C CB  . PRO A 1 552 ? 158.991 160.565 121.152 1.00 127.82 0  552 PRO A CB  1 
ATOM 2308  C CG  . PRO A 1 552 ? 159.667 161.154 119.967 1.00 127.82 0  552 PRO A CG  1 
ATOM 2309  C CD  . PRO A 1 552 ? 160.835 160.260 119.681 1.00 127.82 0  552 PRO A CD  1 
ATOM 2310  N N   . GLN A 1 553 ? 156.776 158.577 120.945 1.00 127.25 0  553 GLN A N   1 
ATOM 2311  C CA  . GLN A 1 553 ? 155.558 157.955 120.442 1.00 127.25 0  553 GLN A CA  1 
ATOM 2312  C C   . GLN A 1 553 ? 155.227 158.448 119.040 1.00 127.25 0  553 GLN A C   1 
ATOM 2313  O O   . GLN A 1 553 ? 155.224 159.653 118.773 1.00 127.25 0  553 GLN A O   1 
ATOM 2314  C CB  . GLN A 1 553 ? 154.397 158.236 121.395 1.00 127.25 0  553 GLN A CB  1 
ATOM 2315  C CG  . GLN A 1 553 ? 153.061 157.679 120.936 1.00 127.25 0  553 GLN A CG  1 
ATOM 2316  C CD  . GLN A 1 553 ? 151.931 158.020 121.887 1.00 127.25 0  553 GLN A CD  1 
ATOM 2317  O OE1 . GLN A 1 553 ? 152.139 158.160 123.092 1.00 127.25 0  553 GLN A OE1 1 
ATOM 2318  N NE2 . GLN A 1 553 ? 150.726 158.160 121.348 1.00 127.25 0  553 GLN A NE2 1 
ATOM 2319  N N   . SER A 1 554 ? 154.938 157.503 118.145 1.00 120.54 0  554 SER A N   1 
ATOM 2320  C CA  . SER A 1 554 ? 154.678 157.827 116.750 1.00 120.54 0  554 SER A CA  1 
ATOM 2321  C C   . SER A 1 554 ? 153.327 158.491 116.536 1.00 120.54 0  554 SER A C   1 
ATOM 2322  O O   . SER A 1 554 ? 153.064 158.969 115.428 1.00 120.54 0  554 SER A O   1 
ATOM 2323  C CB  . SER A 1 554 ? 154.766 156.564 115.896 1.00 120.54 0  554 SER A CB  1 
ATOM 2324  O OG  . SER A 1 554 ? 153.664 155.711 116.147 1.00 120.54 0  554 SER A OG  1 
ATOM 2325  N N   . SER A 1 555 ? 152.467 158.529 117.552 1.00 117.12 0  555 SER A N   1 
ATOM 2326  C CA  . SER A 1 555 ? 151.156 159.147 117.419 1.00 117.12 0  555 SER A CA  1 
ATOM 2327  C C   . SER A 1 555 ? 150.873 160.165 118.515 1.00 117.12 0  555 SER A C   1 
ATOM 2328  O O   . SER A 1 555 ? 149.755 160.685 118.585 1.00 117.12 0  555 SER A O   1 
ATOM 2329  C CB  . SER A 1 555 ? 150.059 158.079 117.416 1.00 117.12 0  555 SER A CB  1 
ATOM 2330  O OG  . SER A 1 555 ? 149.499 157.934 118.709 1.00 117.12 0  555 SER A OG  1 
ATOM 2331  N N   . GLY A 1 556 ? 151.851 160.465 119.370 1.00 122.86 0  556 GLY A N   1 
ATOM 2332  C CA  . GLY A 1 556 ? 151.609 161.378 120.470 1.00 122.86 0  556 GLY A CA  1 
ATOM 2333  C C   . GLY A 1 556 ? 151.613 162.843 120.096 1.00 122.86 0  556 GLY A C   1 
ATOM 2334  O O   . GLY A 1 556 ? 151.082 163.663 120.851 1.00 122.86 0  556 GLY A O   1 
ATOM 2335  N N   . GLY A 1 557 ? 152.187 163.192 118.954 1.00 118.71 0  557 GLY A N   1 
ATOM 2336  C CA  . GLY A 1 557 ? 152.316 164.580 118.577 1.00 118.71 0  557 GLY A CA  1 
ATOM 2337  C C   . GLY A 1 557 ? 151.020 165.157 118.065 1.00 118.71 0  557 GLY A C   1 
ATOM 2338  O O   . GLY A 1 557 ? 150.017 164.459 117.857 1.00 118.71 0  557 GLY A O   1 
ATOM 2339  N N   . PRO A 1 558 ? 151.023 166.476 117.846 1.00 113.61 0  558 PRO A N   1 
ATOM 2340  C CA  . PRO A 1 558 ? 152.133 167.415 118.051 1.00 113.61 0  558 PRO A CA  1 
ATOM 2341  C C   . PRO A 1 558 ? 152.188 167.963 119.474 1.00 113.61 0  558 PRO A C   1 
ATOM 2342  O O   . PRO A 1 558 ? 153.011 168.822 119.771 1.00 113.61 0  558 PRO A O   1 
ATOM 2343  C CB  . PRO A 1 558 ? 151.839 168.535 117.033 1.00 113.61 0  558 PRO A CB  1 
ATOM 2344  C CG  . PRO A 1 558 ? 150.591 168.114 116.270 1.00 113.61 0  558 PRO A CG  1 
ATOM 2345  C CD  . PRO A 1 558 ? 149.904 167.127 117.156 1.00 113.61 0  558 PRO A CD  1 
ATOM 2346  N N   . CYS A 1 559 ? 151.331 167.491 120.376 1.00 115.31 0  559 CYS A N   1 
ATOM 2347  C CA  . CYS A 1 559 ? 151.311 167.943 121.767 1.00 115.31 0  559 CYS A CA  1 
ATOM 2348  C C   . CYS A 1 559 ? 151.319 166.729 122.686 1.00 115.31 0  559 CYS A C   1 
ATOM 2349  O O   . CYS A 1 559 ? 150.316 166.417 123.337 1.00 115.31 0  559 CYS A O   1 
ATOM 2350  C CB  . CYS A 1 559 ? 150.093 168.827 122.038 1.00 115.31 0  559 CYS A CB  1 
ATOM 2351  S SG  . CYS A 1 559 ? 149.995 170.296 120.997 1.00 115.31 0  559 CYS A SG  1 
ATOM 2352  N N   . PRO A 1 560 ? 152.446 166.017 122.761 1.00 106.93 0  560 PRO A N   1 
ATOM 2353  C CA  . PRO A 1 560 ? 152.488 164.815 123.586 1.00 106.93 0  560 PRO A CA  1 
ATOM 2354  C C   . PRO A 1 560 ? 152.398 165.164 125.058 1.00 106.93 0  560 PRO A C   1 
ATOM 2355  O O   . PRO A 1 560 ? 152.843 166.244 125.485 1.00 106.93 0  560 PRO A O   1 
ATOM 2356  C CB  . PRO A 1 560 ? 153.854 164.197 123.238 1.00 106.93 0  560 PRO A CB  1 
ATOM 2357  C CG  . PRO A 1 560 ? 154.682 165.354 122.835 1.00 106.93 0  560 PRO A CG  1 
ATOM 2358  C CD  . PRO A 1 560 ? 153.752 166.317 122.151 1.00 106.93 0  560 PRO A CD  1 
ATOM 2359  N N   . PRO A 1 561 ? 151.828 164.286 125.876 1.00 103.03 0  561 PRO A N   1 
ATOM 2360  C CA  . PRO A 1 561 ? 151.796 164.521 127.318 1.00 103.03 0  561 PRO A CA  1 
ATOM 2361  C C   . PRO A 1 561 ? 153.184 164.371 127.913 1.00 103.03 0  561 PRO A C   1 
ATOM 2362  O O   . PRO A 1 561 ? 154.059 163.738 127.305 1.00 103.03 0  561 PRO A O   1 
ATOM 2363  C CB  . PRO A 1 561 ? 150.847 163.430 127.830 1.00 103.03 0  561 PRO A CB  1 
ATOM 2364  C CG  . PRO A 1 561 ? 150.982 162.336 126.835 1.00 103.03 0  561 PRO A CG  1 
ATOM 2365  C CD  . PRO A 1 561 ? 151.201 163.005 125.508 1.00 103.03 0  561 PRO A CD  1 
ATOM 2366  N N   . PRO A 1 562 ? 153.430 164.947 129.088 1.00 99.26  0  562 PRO A N   1 
ATOM 2367  C CA  . PRO A 1 562 ? 154.755 164.817 129.706 1.00 99.26  0  562 PRO A CA  1 
ATOM 2368  C C   . PRO A 1 562 ? 155.095 163.362 129.987 1.00 99.26  0  562 PRO A C   1 
ATOM 2369  O O   . PRO A 1 562 ? 154.232 162.560 130.347 1.00 99.26  0  562 PRO A O   1 
ATOM 2370  C CB  . PRO A 1 562 ? 154.623 165.626 130.999 1.00 99.26  0  562 PRO A CB  1 
ATOM 2371  C CG  . PRO A 1 562 ? 153.158 165.660 131.274 1.00 99.26  0  562 PRO A CG  1 
ATOM 2372  C CD  . PRO A 1 562 ? 152.505 165.719 129.932 1.00 99.26  0  562 PRO A CD  1 
ATOM 2373  N N   . THR A 1 563 ? 156.372 163.027 129.818 1.00 104.61 0  563 THR A N   1 
ATOM 2374  C CA  . THR A 1 563 ? 156.829 161.654 129.964 1.00 104.61 0  563 THR A CA  1 
ATOM 2375  C C   . THR A 1 563 ? 158.289 161.652 130.390 1.00 104.61 0  563 THR A C   1 
ATOM 2376  O O   . THR A 1 563 ? 158.969 162.680 130.349 1.00 104.61 0  563 THR A O   1 
ATOM 2377  C CB  . THR A 1 563 ? 156.645 160.860 128.665 1.00 104.61 0  563 THR A CB  1 
ATOM 2378  O OG1 . THR A 1 563 ? 156.490 159.469 128.969 1.00 104.61 0  563 THR A OG1 1 
ATOM 2379  C CG2 . THR A 1 563 ? 157.841 161.050 127.743 1.00 104.61 0  563 THR A CG2 1 
ATOM 2380  N N   . PHE A 1 564 ? 158.761 160.480 130.808 1.00 104.76 0  564 PHE A N   1 
ATOM 2381  C CA  . PHE A 1 564 ? 160.128 160.322 131.286 1.00 104.76 0  564 PHE A CA  1 
ATOM 2382  C C   . PHE A 1 564 ? 160.918 159.415 130.353 1.00 104.76 0  564 PHE A C   1 
ATOM 2383  O O   . PHE A 1 564 ? 161.056 158.216 130.624 1.00 104.76 0  564 PHE A O   1 
ATOM 2384  C CB  . PHE A 1 564 ? 160.139 159.745 132.701 1.00 104.76 0  564 PHE A CB  1 
ATOM 2385  C CG  . PHE A 1 564 ? 159.446 160.605 133.712 1.00 104.76 0  564 PHE A CG  1 
ATOM 2386  C CD1 . PHE A 1 564 ? 160.135 161.595 134.385 1.00 104.76 0  564 PHE A CD1 1 
ATOM 2387  C CD2 . PHE A 1 564 ? 158.106 160.423 133.990 1.00 104.76 0  564 PHE A CD2 1 
ATOM 2388  C CE1 . PHE A 1 564 ? 159.499 162.383 135.317 1.00 104.76 0  564 PHE A CE1 1 
ATOM 2389  C CE2 . PHE A 1 564 ? 157.466 161.209 134.920 1.00 104.76 0  564 PHE A CE2 1 
ATOM 2390  C CZ  . PHE A 1 564 ? 158.163 162.191 135.583 1.00 104.76 0  564 PHE A CZ  1 
ATOM 2391  N N   . PRO A 1 565 ? 161.456 159.939 129.259 1.00 114.49 0  565 PRO A N   1 
ATOM 2392  C CA  . PRO A 1 565 ? 162.230 159.105 128.339 1.00 114.49 0  565 PRO A CA  1 
ATOM 2393  C C   . PRO A 1 565 ? 163.625 158.831 128.882 1.00 114.49 0  565 PRO A C   1 
ATOM 2394  O O   . PRO A 1 565 ? 164.080 159.437 129.852 1.00 114.49 0  565 PRO A O   1 
ATOM 2395  C CB  . PRO A 1 565 ? 162.290 159.957 127.071 1.00 114.49 0  565 PRO A CB  1 
ATOM 2396  C CG  . PRO A 1 565 ? 162.275 161.352 127.586 1.00 114.49 0  565 PRO A CG  1 
ATOM 2397  C CD  . PRO A 1 565 ? 161.387 161.338 128.807 1.00 114.49 0  565 PRO A CD  1 
ATOM 2398  N N   . GLY A 1 566 ? 164.304 157.894 128.227 1.00 123.56 0  566 GLY A N   1 
ATOM 2399  C CA  . GLY A 1 566 ? 165.686 157.614 128.575 1.00 123.56 0  566 GLY A CA  1 
ATOM 2400  C C   . GLY A 1 566 ? 165.814 157.004 129.957 1.00 123.56 0  566 GLY A C   1 
ATOM 2401  O O   . GLY A 1 566 ? 164.945 156.259 130.421 1.00 123.56 0  566 GLY A O   1 
ATOM 2402  N N   . CYS A 1 567 ? 166.916 157.331 130.628 1.00 121.26 0  567 CYS A N   1 
ATOM 2403  C CA  . CYS A 1 567 ? 167.223 156.779 131.940 1.00 121.26 0  567 CYS A CA  1 
ATOM 2404  C C   . CYS A 1 567 ? 166.474 157.469 133.071 1.00 121.26 0  567 CYS A C   1 
ATOM 2405  O O   . CYS A 1 567 ? 166.589 157.035 134.220 1.00 121.26 0  567 CYS A O   1 
ATOM 2406  C CB  . CYS A 1 567 ? 168.728 156.860 132.200 1.00 121.26 0  567 CYS A CB  1 
ATOM 2407  S SG  . CYS A 1 567 ? 169.394 155.471 133.137 1.00 121.26 0  567 CYS A SG  1 
ATOM 2408  N N   . GLN A 1 568 ? 165.719 158.530 132.781 1.00 112.71 0  568 GLN A N   1 
ATOM 2409  C CA  . GLN A 1 568 ? 164.989 159.228 133.830 1.00 112.71 0  568 GLN A CA  1 
ATOM 2410  C C   . GLN A 1 568 ? 163.849 158.398 134.403 1.00 112.71 0  568 GLN A C   1 
ATOM 2411  O O   . GLN A 1 568 ? 163.378 158.696 135.504 1.00 112.71 0  568 GLN A O   1 
ATOM 2412  C CB  . GLN A 1 568 ? 164.439 160.551 133.299 1.00 112.71 0  568 GLN A CB  1 
ATOM 2413  C CG  . GLN A 1 568 ? 165.503 161.527 132.838 1.00 112.71 0  568 GLN A CG  1 
ATOM 2414  C CD  . GLN A 1 568 ? 164.920 162.708 132.096 1.00 112.71 0  568 GLN A CD  1 
ATOM 2415  O OE1 . GLN A 1 568 ? 163.872 163.232 132.468 1.00 112.71 0  568 GLN A OE1 1 
ATOM 2416  N NE2 . GLN A 1 568 ? 165.597 163.135 131.038 1.00 112.71 0  568 GLN A NE2 1 
ATOM 2417  N N   . GLY A 1 569 ? 163.397 157.366 133.689 1.00 116.96 0  569 GLY A N   1 
ATOM 2418  C CA  . GLY A 1 569 ? 162.232 156.621 134.137 1.00 116.96 0  569 GLY A CA  1 
ATOM 2419  C C   . GLY A 1 569 ? 162.493 155.735 135.338 1.00 116.96 0  569 GLY A C   1 
ATOM 2420  O O   . GLY A 1 569 ? 161.557 155.373 136.058 1.00 116.96 0  569 GLY A O   1 
ATOM 2421  N N   . PHE A 1 570 ? 163.754 155.370 135.570 1.00 116.48 0  570 PHE A N   1 
ATOM 2422  C CA  . PHE A 1 570 ? 164.081 154.491 136.689 1.00 116.48 0  570 PHE A CA  1 
ATOM 2423  C C   . PHE A 1 570 ? 163.738 155.139 138.025 1.00 116.48 0  570 PHE A C   1 
ATOM 2424  O O   . PHE A 1 570 ? 163.173 154.492 138.915 1.00 116.48 0  570 PHE A O   1 
ATOM 2425  C CB  . PHE A 1 570 ? 165.560 154.115 136.626 1.00 116.48 0  570 PHE A CB  1 
ATOM 2426  C CG  . PHE A 1 570 ? 166.180 153.832 137.961 1.00 116.48 0  570 PHE A CG  1 
ATOM 2427  C CD1 . PHE A 1 570 ? 165.992 152.613 138.583 1.00 116.48 0  570 PHE A CD1 1 
ATOM 2428  C CD2 . PHE A 1 570 ? 166.971 154.781 138.585 1.00 116.48 0  570 PHE A CD2 1 
ATOM 2429  C CE1 . PHE A 1 570 ? 166.571 152.348 139.805 1.00 116.48 0  570 PHE A CE1 1 
ATOM 2430  C CE2 . PHE A 1 570 ? 167.550 154.522 139.807 1.00 116.48 0  570 PHE A CE2 1 
ATOM 2431  C CZ  . PHE A 1 570 ? 167.351 153.304 140.417 1.00 116.48 0  570 PHE A CZ  1 
ATOM 2432  N N   . PHE A 1 571 ? 164.061 156.423 138.179 1.00 109.79 0  571 PHE A N   1 
ATOM 2433  C CA  . PHE A 1 571 ? 163.786 157.108 139.435 1.00 109.79 0  571 PHE A CA  1 
ATOM 2434  C C   . PHE A 1 571 ? 162.290 157.289 139.667 1.00 109.79 0  571 PHE A C   1 
ATOM 2435  O O   . PHE A 1 571 ? 161.832 157.238 140.816 1.00 109.79 0  571 PHE A O   1 
ATOM 2436  C CB  . PHE A 1 571 ? 164.506 158.453 139.455 1.00 109.79 0  571 PHE A CB  1 
ATOM 2437  C CG  . PHE A 1 571 ? 165.976 158.353 139.175 1.00 109.79 0  571 PHE A CG  1 
ATOM 2438  C CD1 . PHE A 1 571 ? 166.871 158.096 140.195 1.00 109.79 0  571 PHE A CD1 1 
ATOM 2439  C CD2 . PHE A 1 571 ? 166.462 158.508 137.891 1.00 109.79 0  571 PHE A CD2 1 
ATOM 2440  C CE1 . PHE A 1 571 ? 168.223 158.001 139.943 1.00 109.79 0  571 PHE A CE1 1 
ATOM 2441  C CE2 . PHE A 1 571 ? 167.814 158.413 137.633 1.00 109.79 0  571 PHE A CE2 1 
ATOM 2442  C CZ  . PHE A 1 571 ? 168.695 158.160 138.661 1.00 109.79 0  571 PHE A CZ  1 
ATOM 2443  N N   . ARG A 1 572 ? 161.520 157.502 138.600 1.00 112.90 0  572 ARG A N   1 
ATOM 2444  C CA  . ARG A 1 572 ? 160.072 157.610 138.739 1.00 112.90 0  572 ARG A CA  1 
ATOM 2445  C C   . ARG A 1 572 ? 159.488 156.335 139.333 1.00 112.90 0  572 ARG A C   1 
ATOM 2446  O O   . ARG A 1 572 ? 158.710 156.379 140.295 1.00 112.90 0  572 ARG A O   1 
ATOM 2447  C CB  . ARG A 1 572 ? 159.447 157.916 137.379 1.00 112.90 0  572 ARG A CB  1 
ATOM 2448  C CG  . ARG A 1 572 ? 157.946 157.716 137.294 1.00 112.90 0  572 ARG A CG  1 
ATOM 2449  C CD  . ARG A 1 572 ? 157.523 157.549 135.843 1.00 112.90 0  572 ARG A CD  1 
ATOM 2450  N NE  . ARG A 1 572 ? 156.075 157.532 135.677 1.00 112.90 0  572 ARG A NE  1 
ATOM 2451  C CZ  . ARG A 1 572 ? 155.353 156.434 135.501 1.00 112.90 0  572 ARG A CZ  1 
ATOM 2452  N NH1 . ARG A 1 572 ? 154.035 156.541 135.365 1.00 112.90 1  572 ARG A NH1 1 
ATOM 2453  N NH2 . ARG A 1 572 ? 155.915 155.238 135.452 1.00 112.90 0  572 ARG A NH2 1 
ATOM 2454  N N   . ASP A 1 573 ? 159.874 155.182 138.786 1.00 120.03 0  573 ASP A N   1 
ATOM 2455  C CA  . ASP A 1 573 ? 159.398 153.918 139.332 1.00 120.03 0  573 ASP A CA  1 
ATOM 2456  C C   . ASP A 1 573 ? 159.935 153.676 140.736 1.00 120.03 0  573 ASP A C   1 
ATOM 2457  O O   . ASP A 1 573 ? 159.229 153.106 141.574 1.00 120.03 0  573 ASP A O   1 
ATOM 2458  C CB  . ASP A 1 573 ? 159.779 152.766 138.404 1.00 120.03 0  573 ASP A CB  1 
ATOM 2459  C CG  . ASP A 1 573 ? 159.140 152.888 137.035 1.00 120.03 0  573 ASP A CG  1 
ATOM 2460  O OD1 . ASP A 1 573 ? 158.260 153.757 136.865 1.00 120.03 0  573 ASP A OD1 1 
ATOM 2461  O OD2 . ASP A 1 573 ? 159.512 152.111 136.130 1.00 120.03 -1 573 ASP A OD2 1 
ATOM 2462  N N   . PHE A 1 574 ? 161.167 154.105 141.017 1.00 109.31 0  574 PHE A N   1 
ATOM 2463  C CA  . PHE A 1 574 ? 161.711 153.945 142.362 1.00 109.31 0  574 PHE A CA  1 
ATOM 2464  C C   . PHE A 1 574 ? 160.866 154.690 143.389 1.00 109.31 0  574 PHE A C   1 
ATOM 2465  O O   . PHE A 1 574 ? 160.516 154.141 144.442 1.00 109.31 0  574 PHE A O   1 
ATOM 2466  C CB  . PHE A 1 574 ? 163.160 154.430 142.395 1.00 109.31 0  574 PHE A CB  1 
ATOM 2467  C CG  . PHE A 1 574 ? 163.851 154.199 143.705 1.00 109.31 0  574 PHE A CG  1 
ATOM 2468  C CD1 . PHE A 1 574 ? 164.497 153.005 143.959 1.00 109.31 0  574 PHE A CD1 1 
ATOM 2469  C CD2 . PHE A 1 574 ? 163.874 155.185 144.672 1.00 109.31 0  574 PHE A CD2 1 
ATOM 2470  C CE1 . PHE A 1 574 ? 165.137 152.794 145.158 1.00 109.31 0  574 PHE A CE1 1 
ATOM 2471  C CE2 . PHE A 1 574 ? 164.514 154.978 145.871 1.00 109.31 0  574 PHE A CE2 1 
ATOM 2472  C CZ  . PHE A 1 574 ? 165.146 153.781 146.115 1.00 109.31 0  574 PHE A CZ  1 
ATOM 2473  N N   . ILE A 1 575 ? 160.517 155.943 143.092 1.00 102.38 0  575 ILE A N   1 
ATOM 2474  C CA  . ILE A 1 575 ? 159.674 156.707 144.009 1.00 102.38 0  575 ILE A CA  1 
ATOM 2475  C C   . ILE A 1 575 ? 158.292 156.079 144.113 1.00 102.38 0  575 ILE A C   1 
ATOM 2476  O O   . ILE A 1 575 ? 157.731 155.960 145.209 1.00 102.38 0  575 ILE A O   1 
ATOM 2477  C CB  . ILE A 1 575 ? 159.595 158.182 143.577 1.00 102.38 0  575 ILE A CB  1 
ATOM 2478  C CG1 . ILE A 1 575 ? 160.862 158.919 143.998 1.00 102.38 0  575 ILE A CG1 1 
ATOM 2479  C CG2 . ILE A 1 575 ? 158.367 158.853 144.171 1.00 102.38 0  575 ILE A CG2 1 
ATOM 2480  C CD1 . ILE A 1 575 ? 160.780 160.402 143.807 1.00 102.38 0  575 ILE A CD1 1 
ATOM 2481  N N   . LEU A 1 576 ? 157.719 155.663 142.981 1.00 104.83 0  576 LEU A N   1 
ATOM 2482  C CA  . LEU A 1 576 ? 156.394 155.055 143.022 1.00 104.83 0  576 LEU A CA  1 
ATOM 2483  C C   . LEU A 1 576 ? 156.393 153.756 143.818 1.00 104.83 0  576 LEU A C   1 
ATOM 2484  O O   . LEU A 1 576 ? 155.351 153.354 144.347 1.00 104.83 0  576 LEU A O   1 
ATOM 2485  C CB  . LEU A 1 576 ? 155.885 154.808 141.603 1.00 104.83 0  576 LEU A CB  1 
ATOM 2486  C CG  . LEU A 1 576 ? 154.743 155.709 141.133 1.00 104.83 0  576 LEU A CG  1 
ATOM 2487  C CD1 . LEU A 1 576 ? 153.986 155.056 139.989 1.00 104.83 0  576 LEU A CD1 1 
ATOM 2488  C CD2 . LEU A 1 576 ? 153.802 156.034 142.282 1.00 104.83 0  576 LEU A CD2 1 
ATOM 2489  N N   . SER A 1 577 ? 157.542 153.089 143.913 1.00 111.74 0  577 SER A N   1 
ATOM 2490  C CA  . SER A 1 577 ? 157.608 151.821 144.630 1.00 111.74 0  577 SER A CA  1 
ATOM 2491  C C   . SER A 1 577 ? 157.869 152.023 146.118 1.00 111.74 0  577 SER A C   1 
ATOM 2492  O O   . SER A 1 577 ? 157.318 151.297 146.953 1.00 111.74 0  577 SER A O   1 
ATOM 2493  C CB  . SER A 1 577 ? 158.689 150.932 144.020 1.00 111.74 0  577 SER A CB  1 
ATOM 2494  O OG  . SER A 1 577 ? 159.299 150.132 145.016 1.00 111.74 0  577 SER A OG  1 
ATOM 2495  N N   . ALA A 1 578 ? 158.716 152.993 146.470 1.00 114.20 0  578 ALA A N   1 
ATOM 2496  C CA  . ALA A 1 578 ? 159.054 153.188 147.878 1.00 114.20 0  578 ALA A CA  1 
ATOM 2497  C C   . ALA A 1 578 ? 157.837 153.613 148.692 1.00 114.20 0  578 ALA A C   1 
ATOM 2498  O O   . ALA A 1 578 ? 157.436 152.913 149.629 1.00 114.20 0  578 ALA A O   1 
ATOM 2499  C CB  . ALA A 1 578 ? 160.174 154.216 148.012 1.00 114.20 0  578 ALA A CB  1 
ATOM 2500  N N   . SER A 1 579 ? 157.241 154.752 148.351 1.00 116.53 0  579 SER A N   1 
ATOM 2501  C CA  . SER A 1 579 ? 156.016 155.267 148.959 1.00 116.53 0  579 SER A CA  1 
ATOM 2502  C C   . SER A 1 579 ? 156.124 155.459 150.466 1.00 116.53 0  579 SER A C   1 
ATOM 2503  O O   . SER A 1 579 ? 155.170 155.157 151.191 1.00 116.53 0  579 SER A O   1 
ATOM 2504  C CB  . SER A 1 579 ? 154.815 154.369 148.641 1.00 116.53 0  579 SER A CB  1 
ATOM 2505  O OG  . SER A 1 579 ? 153.598 155.056 148.871 1.00 116.53 0  579 SER A OG  1 
ATOM 2506  N N   . SER A 1 580 ? 157.258 155.944 150.964 1.00 121.65 0  580 SER A N   1 
ATOM 2507  C CA  . SER A 1 580 ? 157.378 156.229 152.387 1.00 121.65 0  580 SER A CA  1 
ATOM 2508  C C   . SER A 1 580 ? 157.189 157.715 152.660 1.00 121.65 0  580 SER A C   1 
ATOM 2509  O O   . SER A 1 580 ? 157.402 158.558 151.785 1.00 121.65 0  580 SER A O   1 
ATOM 2510  C CB  . SER A 1 580 ? 158.738 155.777 152.908 1.00 121.65 0  580 SER A CB  1 
ATOM 2511  O OG  . SER A 1 580 ? 158.926 156.185 154.249 1.00 121.65 0  580 SER A OG  1 
ATOM 2512  N N   . PHE A 1 581 ? 156.783 158.034 153.890 1.00 117.76 0  581 PHE A N   1 
ATOM 2513  C CA  . PHE A 1 581 ? 156.585 159.429 154.269 1.00 117.76 0  581 PHE A CA  1 
ATOM 2514  C C   . PHE A 1 581 ? 157.914 160.154 154.443 1.00 117.76 0  581 PHE A C   1 
ATOM 2515  O O   . PHE A 1 581 ? 158.085 161.276 153.955 1.00 117.76 0  581 PHE A O   1 
ATOM 2516  C CB  . PHE A 1 581 ? 155.773 159.506 155.559 1.00 117.76 0  581 PHE A CB  1 
ATOM 2517  C CG  . PHE A 1 581 ? 155.236 160.873 155.861 1.00 117.76 0  581 PHE A CG  1 
ATOM 2518  C CD1 . PHE A 1 581 ? 155.258 161.872 154.906 1.00 117.76 0  581 PHE A CD1 1 
ATOM 2519  C CD2 . PHE A 1 581 ? 154.673 161.147 157.090 1.00 117.76 0  581 PHE A CD2 1 
ATOM 2520  C CE1 . PHE A 1 581 ? 154.757 163.125 155.182 1.00 117.76 0  581 PHE A CE1 1 
ATOM 2521  C CE2 . PHE A 1 581 ? 154.169 162.399 157.371 1.00 117.76 0  581 PHE A CE2 1 
ATOM 2522  C CZ  . PHE A 1 581 ? 154.209 163.388 156.415 1.00 117.76 0  581 PHE A CZ  1 
ATOM 2523  N N   . GLN A 1 582 ? 158.864 159.530 155.140 1.00 117.65 0  582 GLN A N   1 
ATOM 2524  C CA  . GLN A 1 582 ? 160.087 160.225 155.531 1.00 117.65 0  582 GLN A CA  1 
ATOM 2525  C C   . GLN A 1 582 ? 160.935 160.603 154.322 1.00 117.65 0  582 GLN A C   1 
ATOM 2526  O O   . GLN A 1 582 ? 161.487 161.707 154.259 1.00 117.65 0  582 GLN A O   1 
ATOM 2527  C CB  . GLN A 1 582 ? 160.884 159.353 156.499 1.00 117.65 0  582 GLN A CB  1 
ATOM 2528  C CG  . GLN A 1 582 ? 160.221 159.180 157.853 1.00 117.65 0  582 GLN A CG  1 
ATOM 2529  C CD  . GLN A 1 582 ? 159.304 157.976 157.903 1.00 117.65 0  582 GLN A CD  1 
ATOM 2530  O OE1 . GLN A 1 582 ? 158.567 157.703 156.956 1.00 117.65 0  582 GLN A OE1 1 
ATOM 2531  N NE2 . GLN A 1 582 ? 159.345 157.246 159.011 1.00 117.65 0  582 GLN A NE2 1 
ATOM 2532  N N   . PHE A 1 583 ? 161.054 159.694 153.354 1.00 110.21 0  583 PHE A N   1 
ATOM 2533  C CA  . PHE A 1 583 ? 161.944 159.918 152.218 1.00 110.21 0  583 PHE A CA  1 
ATOM 2534  C C   . PHE A 1 583 ? 161.482 161.088 151.357 1.00 110.21 0  583 PHE A C   1 
ATOM 2535  O O   . PHE A 1 583 ? 162.308 161.889 150.888 1.00 110.21 0  583 PHE A O   1 
ATOM 2536  C CB  . PHE A 1 583 ? 162.022 158.640 151.390 1.00 110.21 0  583 PHE A CB  1 
ATOM 2537  C CG  . PHE A 1 583 ? 162.946 158.722 150.220 1.00 110.21 0  583 PHE A CG  1 
ATOM 2538  C CD1 . PHE A 1 583 ? 164.297 158.484 150.380 1.00 110.21 0  583 PHE A CD1 1 
ATOM 2539  C CD2 . PHE A 1 583 ? 162.467 159.017 148.960 1.00 110.21 0  583 PHE A CD2 1 
ATOM 2540  C CE1 . PHE A 1 583 ? 165.154 158.548 149.308 1.00 110.21 0  583 PHE A CE1 1 
ATOM 2541  C CE2 . PHE A 1 583 ? 163.321 159.084 147.883 1.00 110.21 0  583 PHE A CE2 1 
ATOM 2542  C CZ  . PHE A 1 583 ? 164.667 158.849 148.058 1.00 110.21 0  583 PHE A CZ  1 
ATOM 2543  N N   . ASN A 1 584 ? 160.169 161.194 151.136 1.00 102.84 0  584 ASN A N   1 
ATOM 2544  C CA  . ASN A 1 584 ? 159.641 162.231 150.259 1.00 102.84 0  584 ASN A CA  1 
ATOM 2545  C C   . ASN A 1 584 ? 159.944 163.620 150.799 1.00 102.84 0  584 ASN A C   1 
ATOM 2546  O O   . ASN A 1 584 ? 160.283 164.525 150.032 1.00 102.84 0  584 ASN A O   1 
ATOM 2547  C CB  . ASN A 1 584 ? 158.137 162.047 150.073 1.00 102.84 0  584 ASN A CB  1 
ATOM 2548  C CG  . ASN A 1 584 ? 157.802 160.831 149.246 1.00 102.84 0  584 ASN A CG  1 
ATOM 2549  O OD1 . ASN A 1 584 ? 158.681 160.052 148.886 1.00 102.84 0  584 ASN A OD1 1 
ATOM 2550  N ND2 . ASN A 1 584 ? 156.525 160.663 148.932 1.00 102.84 0  584 ASN A ND2 1 
ATOM 2551  N N   . GLN A 1 585 ? 159.824 163.813 152.112 1.00 102.01 0  585 GLN A N   1 
ATOM 2552  C CA  . GLN A 1 585 ? 160.054 165.136 152.683 1.00 102.01 0  585 GLN A CA  1 
ATOM 2553  C C   . GLN A 1 585 ? 161.504 165.572 152.497 1.00 102.01 0  585 GLN A C   1 
ATOM 2554  O O   . GLN A 1 585 ? 161.776 166.715 152.103 1.00 102.01 0  585 GLN A O   1 
ATOM 2555  C CB  . GLN A 1 585 ? 159.673 165.139 154.160 1.00 102.01 0  585 GLN A CB  1 
ATOM 2556  C CG  . GLN A 1 585 ? 159.307 166.506 154.692 1.00 102.01 0  585 GLN A CG  1 
ATOM 2557  C CD  . GLN A 1 585 ? 157.916 166.931 154.273 1.00 102.01 0  585 GLN A CD  1 
ATOM 2558  O OE1 . GLN A 1 585 ? 157.096 166.104 153.879 1.00 102.01 0  585 GLN A OE1 1 
ATOM 2559  N NE2 . GLN A 1 585 ? 157.643 168.227 154.354 1.00 102.01 0  585 GLN A NE2 1 
ATOM 2560  N N   . HIS A 1 586 ? 162.450 164.672 152.769 1.00 96.98  0  586 HIS A N   1 
ATOM 2561  C CA  . HIS A 1 586 ? 163.858 165.014 152.597 1.00 96.98  0  586 HIS A CA  1 
ATOM 2562  C C   . HIS A 1 586 ? 164.184 165.318 151.141 1.00 96.98  0  586 HIS A C   1 
ATOM 2563  O O   . HIS A 1 586 ? 164.882 166.299 150.845 1.00 96.98  0  586 HIS A O   1 
ATOM 2564  C CB  . HIS A 1 586 ? 164.744 163.885 153.118 1.00 96.98  0  586 HIS A CB  1 
ATOM 2565  C CG  . HIS A 1 586 ? 164.953 163.915 154.598 1.00 96.98  0  586 HIS A CG  1 
ATOM 2566  N ND1 . HIS A 1 586 ? 163.986 163.520 155.495 1.00 96.98  0  586 HIS A ND1 1 
ATOM 2567  C CD2 . HIS A 1 586 ? 166.021 164.293 155.339 1.00 96.98  0  586 HIS A CD2 1 
ATOM 2568  C CE1 . HIS A 1 586 ? 164.449 163.652 156.725 1.00 96.98  0  586 HIS A CE1 1 
ATOM 2569  N NE2 . HIS A 1 586 ? 165.682 164.120 156.658 1.00 96.98  0  586 HIS A NE2 1 
ATOM 2570  N N   . LEU A 1 587 ? 163.689 164.493 150.213 1.00 94.61  0  587 LEU A N   1 
ATOM 2571  C CA  . LEU A 1 587 ? 163.950 164.765 148.802 1.00 94.61  0  587 LEU A CA  1 
ATOM 2572  C C   . LEU A 1 587 ? 163.333 166.094 148.384 1.00 94.61  0  587 LEU A C   1 
ATOM 2573  O O   . LEU A 1 587 ? 163.946 166.879 147.649 1.00 94.61  0  587 LEU A O   1 
ATOM 2574  C CB  . LEU A 1 587 ? 163.419 163.626 147.934 1.00 94.61  0  587 LEU A CB  1 
ATOM 2575  C CG  . LEU A 1 587 ? 163.644 163.802 146.433 1.00 94.61  0  587 LEU A CG  1 
ATOM 2576  C CD1 . LEU A 1 587 ? 165.125 163.840 146.124 1.00 94.61  0  587 LEU A CD1 1 
ATOM 2577  C CD2 . LEU A 1 587 ? 162.971 162.690 145.655 1.00 94.61  0  587 LEU A CD2 1 
ATOM 2578  N N   . MET A 1 588 ? 162.118 166.364 148.862 1.00 93.35  0  588 MET A N   1 
ATOM 2579  C CA  . MET A 1 588 ? 161.407 167.585 148.515 1.00 93.35  0  588 MET A CA  1 
ATOM 2580  C C   . MET A 1 588 ? 162.145 168.818 149.011 1.00 93.35  0  588 MET A C   1 
ATOM 2581  O O   . MET A 1 588 ? 162.135 169.857 148.343 1.00 93.35  0  588 MET A O   1 
ATOM 2582  C CB  . MET A 1 588 ? 160.000 167.514 149.106 1.00 93.35  0  588 MET A CB  1 
ATOM 2583  C CG  . MET A 1 588 ? 158.948 168.382 148.456 1.00 93.35  0  588 MET A CG  1 
ATOM 2584  S SD  . MET A 1 588 ? 157.439 168.296 149.442 1.00 93.35  0  588 MET A SD  1 
ATOM 2585  C CE  . MET A 1 588 ? 156.338 169.360 148.523 1.00 93.35  0  588 MET A CE  1 
ATOM 2586  N N   . ASP A 1 589 ? 162.778 168.730 150.180 1.00 96.73  0  589 ASP A N   1 
ATOM 2587  C CA  . ASP A 1 589 ? 163.540 169.870 150.681 1.00 96.73  0  589 ASP A CA  1 
ATOM 2588  C C   . ASP A 1 589 ? 164.851 170.041 149.917 1.00 96.73  0  589 ASP A C   1 
ATOM 2589  O O   . ASP A 1 589 ? 165.230 171.164 149.553 1.00 96.73  0  589 ASP A O   1 
ATOM 2590  C CB  . ASP A 1 589 ? 163.803 169.706 152.176 1.00 96.73  0  589 ASP A CB  1 
ATOM 2591  C CG  . ASP A 1 589 ? 162.920 170.602 153.020 1.00 96.73  0  589 ASP A CG  1 
ATOM 2592  O OD1 . ASP A 1 589 ? 162.541 171.689 152.539 1.00 96.73  0  589 ASP A OD1 1 
ATOM 2593  O OD2 . ASP A 1 589 ? 162.602 170.218 154.164 1.00 96.73  -1 589 ASP A OD2 1 
ATOM 2594  N N   . SER A 1 590 ? 165.564 168.937 149.673 1.00 90.90  0  590 SER A N   1 
ATOM 2595  C CA  . SER A 1 590 ? 166.873 169.038 149.034 1.00 90.90  0  590 SER A CA  1 
ATOM 2596  C C   . SER A 1 590 ? 166.763 169.561 147.607 1.00 90.90  0  590 SER A C   1 
ATOM 2597  O O   . SER A 1 590 ? 167.570 170.400 147.181 1.00 90.90  0  590 SER A O   1 
ATOM 2598  C CB  . SER A 1 590 ? 167.577 167.684 149.055 1.00 90.90  0  590 SER A CB  1 
ATOM 2599  O OG  . SER A 1 590 ? 168.879 167.788 148.508 1.00 90.90  0  590 SER A OG  1 
ATOM 2600  N N   . LEU A 1 591 ? 165.777 169.073 146.846 1.00 89.43  0  591 LEU A N   1 
ATOM 2601  C CA  . LEU A 1 591 ? 165.610 169.562 145.481 1.00 89.43  0  591 LEU A CA  1 
ATOM 2602  C C   . LEU A 1 591 ? 165.273 171.045 145.470 1.00 89.43  0  591 LEU A C   1 
ATOM 2603  O O   . LEU A 1 591 ? 165.757 171.793 144.612 1.00 89.43  0  591 LEU A O   1 
ATOM 2604  C CB  . LEU A 1 591 ? 164.533 168.761 144.752 1.00 89.43  0  591 LEU A CB  1 
ATOM 2605  C CG  . LEU A 1 591 ? 164.805 167.270 144.556 1.00 89.43  0  591 LEU A CG  1 
ATOM 2606  C CD1 . LEU A 1 591 ? 163.878 166.693 143.504 1.00 89.43  0  591 LEU A CD1 1 
ATOM 2607  C CD2 . LEU A 1 591 ? 166.254 167.029 144.181 1.00 89.43  0  591 LEU A CD2 1 
ATOM 2608  N N   . SER A 1 592 ? 164.446 171.491 146.417 1.00 99.03  0  592 SER A N   1 
ATOM 2609  C CA  . SER A 1 592 ? 164.115 172.910 146.495 1.00 99.03  0  592 SER A CA  1 
ATOM 2610  C C   . SER A 1 592 ? 165.352 173.748 146.782 1.00 99.03  0  592 SER A C   1 
ATOM 2611  O O   . SER A 1 592 ? 165.540 174.814 146.182 1.00 99.03  0  592 SER A O   1 
ATOM 2612  C CB  . SER A 1 592 ? 163.054 173.146 147.566 1.00 99.03  0  592 SER A CB  1 
ATOM 2613  O OG  . SER A 1 592 ? 162.912 174.530 147.830 1.00 99.03  0  592 SER A OG  1 
ATOM 2614  N N   . LEU A 1 593 ? 166.205 173.289 147.700 1.00 95.50  0  593 LEU A N   1 
ATOM 2615  C CA  . LEU A 1 593 ? 167.429 174.033 147.988 1.00 95.50  0  593 LEU A CA  1 
ATOM 2616  C C   . LEU A 1 593 ? 168.325 174.116 146.757 1.00 95.50  0  593 LEU A C   1 
ATOM 2617  O O   . LEU A 1 593 ? 168.845 175.189 146.421 1.00 95.50  0  593 LEU A O   1 
ATOM 2618  C CB  . LEU A 1 593 ? 168.182 173.391 149.153 1.00 95.50  0  593 LEU A CB  1 
ATOM 2619  C CG  . LEU A 1 593 ? 169.628 173.862 149.334 1.00 95.50  0  593 LEU A CG  1 
ATOM 2620  C CD1 . LEU A 1 593 ? 169.680 175.342 149.673 1.00 95.50  0  593 LEU A CD1 1 
ATOM 2621  C CD2 . LEU A 1 593 ? 170.338 173.044 150.399 1.00 95.50  0  593 LEU A CD2 1 
ATOM 2622  N N   . LYS A 1 594 ? 168.507 172.989 146.063 1.00 91.11  0  594 LYS A N   1 
ATOM 2623  C CA  . LYS A 1 594 ? 169.372 172.990 144.887 1.00 91.11  0  594 LYS A CA  1 
ATOM 2624  C C   . LYS A 1 594 ? 168.820 173.900 143.797 1.00 91.11  0  594 LYS A C   1 
ATOM 2625  O O   . LYS A 1 594 ? 169.582 174.599 143.120 1.00 91.11  0  594 LYS A O   1 
ATOM 2626  C CB  . LYS A 1 594 ? 169.552 171.569 144.358 1.00 91.11  0  594 LYS A CB  1 
ATOM 2627  C CG  . LYS A 1 594 ? 170.725 171.404 143.405 1.00 91.11  0  594 LYS A CG  1 
ATOM 2628  C CD  . LYS A 1 594 ? 172.050 171.674 144.093 1.00 91.11  0  594 LYS A CD  1 
ATOM 2629  C CE  . LYS A 1 594 ? 173.205 171.602 143.107 1.00 91.11  0  594 LYS A CE  1 
ATOM 2630  N NZ  . LYS A 1 594 ? 174.484 171.216 143.765 1.00 91.11  1  594 LYS A NZ  1 
ATOM 2631  N N   . ILE A 1 595 ? 167.499 173.901 143.607 1.00 94.90  0  595 ILE A N   1 
ATOM 2632  C CA  . ILE A 1 595 ? 166.898 174.778 142.607 1.00 94.90  0  595 ILE A CA  1 
ATOM 2633  C C   . ILE A 1 595 ? 167.086 176.238 142.992 1.00 94.90  0  595 ILE A C   1 
ATOM 2634  O O   . ILE A 1 595 ? 167.428 177.075 142.148 1.00 94.90  0  595 ILE A O   1 
ATOM 2635  C CB  . ILE A 1 595 ? 165.411 174.431 142.412 1.00 94.90  0  595 ILE A CB  1 
ATOM 2636  C CG1 . ILE A 1 595 ? 165.263 173.280 141.419 1.00 94.90  0  595 ILE A CG1 1 
ATOM 2637  C CG2 . ILE A 1 595 ? 164.632 175.644 141.927 1.00 94.90  0  595 ILE A CG2 1 
ATOM 2638  C CD1 . ILE A 1 595 ? 163.838 173.031 140.981 1.00 94.90  0  595 ILE A CD1 1 
ATOM 2639  N N   . GLN A 1 596 ? 166.867 176.572 144.265 1.00 107.26 0  596 GLN A N   1 
ATOM 2640  C CA  . GLN A 1 596 ? 166.994 177.962 144.690 1.00 107.26 0  596 GLN A CA  1 
ATOM 2641  C C   . GLN A 1 596 ? 168.421 178.464 144.519 1.00 107.26 0  596 GLN A C   1 
ATOM 2642  O O   . GLN A 1 596 ? 168.638 179.607 144.101 1.00 107.26 0  596 GLN A O   1 
ATOM 2643  C CB  . GLN A 1 596 ? 166.543 178.112 146.141 1.00 107.26 0  596 GLN A CB  1 
ATOM 2644  C CG  . GLN A 1 596 ? 166.664 179.525 146.676 1.00 107.26 0  596 GLN A CG  1 
ATOM 2645  C CD  . GLN A 1 596 ? 165.429 180.354 146.407 1.00 107.26 0  596 GLN A CD  1 
ATOM 2646  O OE1 . GLN A 1 596 ? 165.398 181.158 145.477 1.00 107.26 0  596 GLN A OE1 1 
ATOM 2647  N NE2 . GLN A 1 596 ? 164.402 180.168 147.226 1.00 107.26 0  596 GLN A NE2 1 
ATOM 2648  N N   . GLU A 1 597 ? 169.409 177.625 144.841 1.00 111.76 0  597 GLU A N   1 
ATOM 2649  C CA  . GLU A 1 597 ? 170.801 178.054 144.731 1.00 111.76 0  597 GLU A CA  1 
ATOM 2650  C C   . GLU A 1 597 ? 171.191 178.347 143.286 1.00 111.76 0  597 GLU A C   1 
ATOM 2651  O O   . GLU A 1 597 ? 171.871 179.342 143.012 1.00 111.76 0  597 GLU A O   1 
ATOM 2652  C CB  . GLU A 1 597 ? 171.725 176.990 145.321 1.00 111.76 0  597 GLU A CB  1 
ATOM 2653  C CG  . GLU A 1 597 ? 173.202 177.295 145.156 1.00 111.76 0  597 GLU A CG  1 
ATOM 2654  C CD  . GLU A 1 597 ? 173.975 177.144 146.450 1.00 111.76 0  597 GLU A CD  1 
ATOM 2655  O OE1 . GLU A 1 597 ? 173.340 177.133 147.525 1.00 111.76 0  597 GLU A OE1 1 
ATOM 2656  O OE2 . GLU A 1 597 ? 175.218 177.034 146.392 1.00 111.76 -1 597 GLU A OE2 1 
ATOM 2657  N N   . LEU A 1 598 ? 170.767 177.497 142.350 1.00 102.99 0  598 LEU A N   1 
ATOM 2658  C CA  . LEU A 1 598 ? 171.257 177.568 140.978 1.00 102.99 0  598 LEU A CA  1 
ATOM 2659  C C   . LEU A 1 598 ? 170.660 178.715 140.173 1.00 102.99 0  598 LEU A C   1 
ATOM 2660  O O   . LEU A 1 598 ? 171.260 179.123 139.174 1.00 102.99 0  598 LEU A O   1 
ATOM 2661  C CB  . LEU A 1 598 ? 170.979 176.249 140.259 1.00 102.99 0  598 LEU A CB  1 
ATOM 2662  C CG  . LEU A 1 598 ? 171.978 175.852 139.177 1.00 102.99 0  598 LEU A CG  1 
ATOM 2663  C CD1 . LEU A 1 598 ? 173.392 175.951 139.709 1.00 102.99 0  598 LEU A CD1 1 
ATOM 2664  C CD2 . LEU A 1 598 ? 171.689 174.445 138.697 1.00 102.99 0  598 LEU A CD2 1 
ATOM 2665  N N   . ASN A 1 599 ? 169.500 179.240 140.572 1.00 104.46 0  599 ASN A N   1 
ATOM 2666  C CA  . ASN A 1 599 ? 168.865 180.298 139.793 1.00 104.46 0  599 ASN A CA  1 
ATOM 2667  C C   . ASN A 1 599 ? 169.690 181.577 139.792 1.00 104.46 0  599 ASN A C   1 
ATOM 2668  O O   . ASN A 1 599 ? 169.711 182.297 138.788 1.00 104.46 0  599 ASN A O   1 
ATOM 2669  C CB  . ASN A 1 599 ? 167.461 180.578 140.330 1.00 104.46 0  599 ASN A CB  1 
ATOM 2670  C CG  . ASN A 1 599 ? 166.793 181.752 139.639 1.00 104.46 0  599 ASN A CG  1 
ATOM 2671  O OD1 . ASN A 1 599 ? 167.076 182.912 139.939 1.00 104.46 0  599 ASN A OD1 1 
ATOM 2672  N ND2 . ASN A 1 599 ? 165.895 181.455 138.711 1.00 104.46 0  599 ASN A ND2 1 
ATOM 2673  N N   . GLY A 1 600 ? 170.365 181.878 140.894 1.00 116.05 0  600 GLY A N   1 
ATOM 2674  C CA  . GLY A 1 600 ? 171.064 183.133 141.059 1.00 116.05 0  600 GLY A CA  1 
ATOM 2675  C C   . GLY A 1 600 ? 172.496 183.166 140.577 1.00 116.05 0  600 GLY A C   1 
ATOM 2676  O O   . GLY A 1 600 ? 173.193 184.152 140.838 1.00 116.05 0  600 GLY A O   1 
ATOM 2677  N N   . LEU A 1 601 ? 172.964 182.126 139.894 1.00 122.01 0  601 LEU A N   1 
ATOM 2678  C CA  . LEU A 1 601 ? 174.332 182.123 139.395 1.00 122.01 0  601 LEU A CA  1 
ATOM 2679  C C   . LEU A 1 601 ? 174.529 183.255 138.396 1.00 122.01 0  601 LEU A C   1 
ATOM 2680  O O   . LEU A 1 601 ? 173.704 183.464 137.503 1.00 122.01 0  601 LEU A O   1 
ATOM 2681  C CB  . LEU A 1 601 ? 174.656 180.778 138.747 1.00 122.01 0  601 LEU A CB  1 
ATOM 2682  C CG  . LEU A 1 601 ? 176.136 180.402 138.660 1.00 122.01 0  601 LEU A CG  1 
ATOM 2683  C CD1 . LEU A 1 601 ? 176.858 180.778 139.941 1.00 122.01 0  601 LEU A CD1 1 
ATOM 2684  C CD2 . LEU A 1 601 ? 176.296 178.918 138.373 1.00 122.01 0  601 LEU A CD2 1 
ATOM 2685  N N   . ALA A 1 602 ? 175.624 183.994 138.556 1.00 135.48 0  602 ALA A N   1 
ATOM 2686  C CA  . ALA A 1 602 ? 175.922 185.141 137.700 1.00 135.48 0  602 ALA A CA  1 
ATOM 2687  C C   . ALA A 1 602 ? 176.794 184.662 136.549 1.00 135.48 0  602 ALA A C   1 
ATOM 2688  O O   . ALA A 1 602 ? 178.023 184.699 136.612 1.00 135.48 0  602 ALA A O   1 
ATOM 2689  C CB  . ALA A 1 602 ? 176.598 186.249 138.496 1.00 135.48 0  602 ALA A CB  1 
ATOM 2690  N N   . LEU A 1 603 ? 176.150 184.207 135.487 1.00 144.93 0  603 LEU A N   1 
ATOM 2691  C CA  . LEU A 1 603 ? 176.878 183.720 134.322 1.00 144.93 0  603 LEU A CA  1 
ATOM 2692  C C   . LEU A 1 603 ? 177.484 184.894 133.566 1.00 144.93 0  603 LEU A C   1 
ATOM 2693  O O   . LEU A 1 603 ? 176.749 185.805 133.164 1.00 144.93 0  603 LEU A O   1 
ATOM 2694  C CB  . LEU A 1 603 ? 175.948 182.922 133.415 1.00 144.93 0  603 LEU A CB  1 
ATOM 2695  C CG  . LEU A 1 603 ? 175.410 181.609 133.988 1.00 144.93 0  603 LEU A CG  1 
ATOM 2696  C CD1 . LEU A 1 603 ? 174.344 181.022 133.080 1.00 144.93 0  603 LEU A CD1 1 
ATOM 2697  C CD2 . LEU A 1 603 ? 176.540 180.615 134.199 1.00 144.93 0  603 LEU A CD2 1 
ATOM 2698  N N   . PRO A 1 604 ? 178.798 184.927 133.361 1.00 162.96 0  604 PRO A N   1 
ATOM 2699  C CA  . PRO A 1 604 ? 179.400 186.038 132.618 1.00 162.96 0  604 PRO A CA  1 
ATOM 2700  C C   . PRO A 1 604 ? 178.980 186.026 131.157 1.00 162.96 0  604 PRO A C   1 
ATOM 2701  O O   . PRO A 1 604 ? 178.767 184.972 130.554 1.00 162.96 0  604 PRO A O   1 
ATOM 2702  C CB  . PRO A 1 604 ? 180.908 185.794 132.763 1.00 162.96 0  604 PRO A CB  1 
ATOM 2703  C CG  . PRO A 1 604 ? 181.048 184.770 133.858 1.00 162.96 0  604 PRO A CG  1 
ATOM 2704  C CD  . PRO A 1 604 ? 179.803 183.951 133.808 1.00 162.96 0  604 PRO A CD  1 
ATOM 2705  N N   . GLN A 1 605 ? 178.862 187.225 130.588 1.00 176.69 0  605 GLN A N   1 
ATOM 2706  C CA  . GLN A 1 605 ? 178.555 187.388 129.174 1.00 176.69 0  605 GLN A CA  1 
ATOM 2707  C C   . GLN A 1 605 ? 179.642 188.242 128.541 1.00 176.69 0  605 GLN A C   1 
ATOM 2708  O O   . GLN A 1 605 ? 180.125 189.196 129.160 1.00 176.69 0  605 GLN A O   1 
ATOM 2709  C CB  . GLN A 1 605 ? 177.181 188.040 128.927 1.00 176.69 0  605 GLN A CB  1 
ATOM 2710  C CG  . GLN A 1 605 ? 176.814 189.309 129.727 1.00 176.69 0  605 GLN A CG  1 
ATOM 2711  C CD  . GLN A 1 605 ? 176.646 189.119 131.229 1.00 176.69 0  605 GLN A CD  1 
ATOM 2712  O OE1 . GLN A 1 605 ? 177.261 188.253 131.841 1.00 176.69 0  605 GLN A OE1 1 
ATOM 2713  N NE2 . GLN A 1 605 ? 175.794 189.943 131.826 1.00 176.69 0  605 GLN A NE2 1 
ATOM 2714  N N   . HIS A 1 606 ? 180.023 187.901 127.314 1.00 188.18 0  606 HIS A N   1 
ATOM 2715  C CA  . HIS A 1 606 ? 181.044 188.653 126.595 1.00 188.18 0  606 HIS A CA  1 
ATOM 2716  C C   . HIS A 1 606 ? 180.817 188.591 125.090 1.00 188.18 0  606 HIS A C   1 
ATOM 2717  O O   . HIS A 1 606 ? 180.063 187.754 124.596 1.00 188.18 0  606 HIS A O   1 
ATOM 2718  C CB  . HIS A 1 606 ? 182.438 188.128 126.938 1.00 188.18 0  606 HIS A CB  1 
ATOM 2719  C CG  . HIS A 1 606 ? 183.088 188.847 128.078 1.00 188.18 0  606 HIS A CG  1 
ATOM 2720  N ND1 . HIS A 1 606 ? 182.758 188.608 129.394 1.00 188.18 0  606 HIS A ND1 1 
ATOM 2721  C CD2 . HIS A 1 606 ? 184.050 189.799 128.098 1.00 188.18 0  606 HIS A CD2 1 
ATOM 2722  C CE1 . HIS A 1 606 ? 183.488 189.382 130.177 1.00 188.18 0  606 HIS A CE1 1 
ATOM 2723  N NE2 . HIS A 1 606 ? 184.280 190.115 129.415 1.00 188.18 0  606 HIS A NE2 1 
ATOM 2724  N N   . GLY A 1 621 ? 184.464 185.051 123.507 1.00 178.33 0  621 GLY A N   1 
ATOM 2725  C CA  . GLY A 1 621 ? 184.730 183.719 122.995 1.00 178.33 0  621 GLY A CA  1 
ATOM 2726  C C   . GLY A 1 621 ? 183.483 182.867 122.872 1.00 178.33 0  621 GLY A C   1 
ATOM 2727  O O   . GLY A 1 621 ? 182.463 183.314 122.348 1.00 178.33 0  621 GLY A O   1 
ATOM 2728  N N   . GLU A 1 622 ? 183.566 181.631 123.356 1.00 180.14 0  622 GLU A N   1 
ATOM 2729  C CA  . GLU A 1 622 ? 182.454 180.691 123.323 1.00 180.14 0  622 GLU A CA  1 
ATOM 2730  C C   . GLU A 1 622 ? 182.119 180.264 124.743 1.00 180.14 0  622 GLU A C   1 
ATOM 2731  O O   . GLU A 1 622 ? 183.016 179.920 125.521 1.00 180.14 0  622 GLU A O   1 
ATOM 2732  C CB  . GLU A 1 622 ? 182.791 179.471 122.462 1.00 180.14 0  622 GLU A CB  1 
ATOM 2733  C CG  . GLU A 1 622 ? 182.752 179.744 120.968 1.00 180.14 0  622 GLU A CG  1 
ATOM 2734  C CD  . GLU A 1 622 ? 181.802 178.822 120.231 1.00 180.14 0  622 GLU A CD  1 
ATOM 2735  O OE1 . GLU A 1 622 ? 181.297 177.865 120.854 1.00 180.14 0  622 GLU A OE1 1 
ATOM 2736  O OE2 . GLU A 1 622 ? 181.558 179.054 119.028 1.00 180.14 -1 622 GLU A OE2 1 
ATOM 2737  N N   . ARG A 1 623 ? 180.830 180.286 125.077 1.00 171.88 0  623 ARG A N   1 
ATOM 2738  C CA  . ARG A 1 623 ? 180.348 179.940 126.407 1.00 171.88 0  623 ARG A CA  1 
ATOM 2739  C C   . ARG A 1 623 ? 179.423 178.736 126.313 1.00 171.88 0  623 ARG A C   1 
ATOM 2740  O O   . ARG A 1 623 ? 178.544 178.688 125.447 1.00 171.88 0  623 ARG A O   1 
ATOM 2741  C CB  . ARG A 1 623 ? 179.630 181.127 127.055 1.00 171.88 0  623 ARG A CB  1 
ATOM 2742  C CG  . ARG A 1 623 ? 180.579 182.208 127.548 1.00 171.88 0  623 ARG A CG  1 
ATOM 2743  C CD  . ARG A 1 623 ? 179.970 183.595 127.434 1.00 171.88 0  623 ARG A CD  1 
ATOM 2744  N NE  . ARG A 1 623 ? 178.767 183.743 128.244 1.00 171.88 0  623 ARG A NE  1 
ATOM 2745  C CZ  . ARG A 1 623 ? 177.545 183.890 127.751 1.00 171.88 0  623 ARG A CZ  1 
ATOM 2746  N NH1 . ARG A 1 623 ? 176.520 184.028 128.587 1.00 171.88 1  623 ARG A NH1 1 
ATOM 2747  N NH2 . ARG A 1 623 ? 177.324 183.904 126.447 1.00 171.88 0  623 ARG A NH2 1 
ATOM 2748  N N   . LYS A 1 624 ? 179.627 177.767 127.208 1.00 145.98 0  624 LYS A N   1 
ATOM 2749  C CA  . LYS A 1 624 ? 178.887 176.515 127.190 1.00 145.98 0  624 LYS A CA  1 
ATOM 2750  C C   . LYS A 1 624 ? 178.104 176.252 128.470 1.00 145.98 0  624 LYS A C   1 
ATOM 2751  O O   . LYS A 1 624 ? 177.165 175.450 128.446 1.00 145.98 0  624 LYS A O   1 
ATOM 2752  C CB  . LYS A 1 624 ? 179.854 175.346 126.934 1.00 145.98 0  624 LYS A CB  1 
ATOM 2753  C CG  . LYS A 1 624 ? 179.211 173.975 126.817 1.00 145.98 0  624 LYS A CG  1 
ATOM 2754  C CD  . LYS A 1 624 ? 178.456 173.832 125.509 1.00 145.98 0  624 LYS A CD  1 
ATOM 2755  C CE  . LYS A 1 624 ? 178.559 172.417 124.971 1.00 145.98 0  624 LYS A CE  1 
ATOM 2756  N NZ  . LYS A 1 624 ? 178.610 171.415 126.071 1.00 145.98 1  624 LYS A NZ  1 
ATOM 2757  N N   . GLN A 1 625 ? 178.441 176.930 129.570 1.00 128.84 0  625 GLN A N   1 
ATOM 2758  C CA  . GLN A 1 625 ? 177.816 176.645 130.857 1.00 128.84 0  625 GLN A CA  1 
ATOM 2759  C C   . GLN A 1 625 ? 176.310 176.880 130.848 1.00 128.84 0  625 GLN A C   1 
ATOM 2760  O O   . GLN A 1 625 ? 175.597 176.284 131.666 1.00 128.84 0  625 GLN A O   1 
ATOM 2761  C CB  . GLN A 1 625 ? 178.467 177.496 131.947 1.00 128.84 0  625 GLN A CB  1 
ATOM 2762  C CG  . GLN A 1 625 ? 179.940 177.199 132.162 1.00 128.84 0  625 GLN A CG  1 
ATOM 2763  C CD  . GLN A 1 625 ? 180.213 176.534 133.495 1.00 128.84 0  625 GLN A CD  1 
ATOM 2764  O OE1 . GLN A 1 625 ? 179.365 175.823 134.033 1.00 128.84 0  625 GLN A OE1 1 
ATOM 2765  N NE2 . GLN A 1 625 ? 181.404 176.762 134.037 1.00 128.84 0  625 GLN A NE2 1 
ATOM 2766  N N   . PHE A 1 626 ? 175.811 177.728 129.944 1.00 115.01 0  626 PHE A N   1 
ATOM 2767  C CA  . PHE A 1 626 ? 174.380 178.010 129.902 1.00 115.01 0  626 PHE A CA  1 
ATOM 2768  C C   . PHE A 1 626 ? 173.578 176.749 129.610 1.00 115.01 0  626 PHE A C   1 
ATOM 2769  O O   . PHE A 1 626 ? 172.524 176.518 130.217 1.00 115.01 0  626 PHE A O   1 
ATOM 2770  C CB  . PHE A 1 626 ? 174.092 179.084 128.855 1.00 115.01 0  626 PHE A CB  1 
ATOM 2771  C CG  . PHE A 1 626 ? 172.658 179.521 128.812 1.00 115.01 0  626 PHE A CG  1 
ATOM 2772  C CD1 . PHE A 1 626 ? 172.219 180.568 129.600 1.00 115.01 0  626 PHE A CD1 1 
ATOM 2773  C CD2 . PHE A 1 626 ? 171.751 178.892 127.980 1.00 115.01 0  626 PHE A CD2 1 
ATOM 2774  C CE1 . PHE A 1 626 ? 170.902 180.976 129.562 1.00 115.01 0  626 PHE A CE1 1 
ATOM 2775  C CE2 . PHE A 1 626 ? 170.433 179.296 127.939 1.00 115.01 0  626 PHE A CE2 1 
ATOM 2776  C CZ  . PHE A 1 626 ? 170.009 180.340 128.730 1.00 115.01 0  626 PHE A CZ  1 
ATOM 2777  N N   . ALA A 1 627 ? 174.060 175.922 128.680 1.00 112.67 0  627 ALA A N   1 
ATOM 2778  C CA  . ALA A 1 627 ? 173.357 174.687 128.356 1.00 112.67 0  627 ALA A CA  1 
ATOM 2779  C C   . ALA A 1 627 ? 173.292 173.756 129.558 1.00 112.67 0  627 ALA A C   1 
ATOM 2780  O O   . ALA A 1 627 ? 172.238 173.174 129.843 1.00 112.67 0  627 ALA A O   1 
ATOM 2781  C CB  . ALA A 1 627 ? 174.032 173.991 127.176 1.00 112.67 0  627 ALA A CB  1 
ATOM 2782  N N   . VAL A 1 628 ? 174.405 173.608 130.279 1.00 109.91 0  628 VAL A N   1 
ATOM 2783  C CA  . VAL A 1 628 ? 174.421 172.738 131.451 1.00 109.91 0  628 VAL A CA  1 
ATOM 2784  C C   . VAL A 1 628 ? 173.459 173.256 132.511 1.00 109.91 0  628 VAL A C   1 
ATOM 2785  O O   . VAL A 1 628 ? 172.691 172.486 133.105 1.00 109.91 0  628 VAL A O   1 
ATOM 2786  C CB  . VAL A 1 628 ? 175.852 172.608 131.999 1.00 109.91 0  628 VAL A CB  1 
ATOM 2787  C CG1 . VAL A 1 628 ? 175.919 171.510 133.044 1.00 109.91 0  628 VAL A CG1 1 
ATOM 2788  C CG2 . VAL A 1 628 ? 176.823 172.330 130.869 1.00 109.91 0  628 VAL A CG2 1 
ATOM 2789  N N   . VAL A 1 629 ? 173.476 174.568 132.758 1.00 105.66 0  629 VAL A N   1 
ATOM 2790  C CA  . VAL A 1 629 ? 172.599 175.142 133.775 1.00 105.66 0  629 VAL A CA  1 
ATOM 2791  C C   . VAL A 1 629 ? 171.137 174.912 133.412 1.00 105.66 0  629 VAL A C   1 
ATOM 2792  O O   . VAL A 1 629 ? 170.329 174.496 134.252 1.00 105.66 0  629 VAL A O   1 
ATOM 2793  C CB  . VAL A 1 629 ? 172.907 176.637 133.968 1.00 105.66 0  629 VAL A CB  1 
ATOM 2794  C CG1 . VAL A 1 629 ? 171.767 177.325 134.696 1.00 105.66 0  629 VAL A CG1 1 
ATOM 2795  C CG2 . VAL A 1 629 ? 174.206 176.811 134.732 1.00 105.66 0  629 VAL A CG2 1 
ATOM 2796  N N   . LEU A 1 630 ? 170.774 175.175 132.154 1.00 100.85 0  630 LEU A N   1 
ATOM 2797  C CA  . LEU A 1 630 ? 169.381 175.011 131.750 1.00 100.85 0  630 LEU A CA  1 
ATOM 2798  C C   . LEU A 1 630 ? 168.946 173.551 131.818 1.00 100.85 0  630 LEU A C   1 
ATOM 2799  O O   . LEU A 1 630 ? 167.844 173.247 132.298 1.00 100.85 0  630 LEU A O   1 
ATOM 2800  C CB  . LEU A 1 630 ? 169.175 175.568 130.344 1.00 100.85 0  630 LEU A CB  1 
ATOM 2801  C CG  . LEU A 1 630 ? 167.719 175.749 129.918 1.00 100.85 0  630 LEU A CG  1 
ATOM 2802  C CD1 . LEU A 1 630 ? 166.990 176.643 130.900 1.00 100.85 0  630 LEU A CD1 1 
ATOM 2803  C CD2 . LEU A 1 630 ? 167.639 176.322 128.517 1.00 100.85 0  630 LEU A CD2 1 
ATOM 2804  N N   . LEU A 1 631 ? 169.795 172.633 131.345 1.00 103.86 0  631 LEU A N   1 
ATOM 2805  C CA  . LEU A 1 631 ? 169.434 171.221 131.364 1.00 103.86 0  631 LEU A CA  1 
ATOM 2806  C C   . LEU A 1 631 ? 169.330 170.684 132.783 1.00 103.86 0  631 LEU A C   1 
ATOM 2807  O O   . LEU A 1 631 ? 168.546 169.763 133.036 1.00 103.86 0  631 LEU A O   1 
ATOM 2808  C CB  . LEU A 1 631 ? 170.444 170.402 130.562 1.00 103.86 0  631 LEU A CB  1 
ATOM 2809  C CG  . LEU A 1 631 ? 170.327 170.502 129.041 1.00 103.86 0  631 LEU A CG  1 
ATOM 2810  C CD1 . LEU A 1 631 ? 171.361 169.619 128.362 1.00 103.86 0  631 LEU A CD1 1 
ATOM 2811  C CD2 . LEU A 1 631 ? 168.926 170.134 128.591 1.00 103.86 0  631 LEU A CD2 1 
ATOM 2812  N N   . SER A 1 632 ? 170.109 171.229 133.717 1.00 97.40  0  632 SER A N   1 
ATOM 2813  C CA  . SER A 1 632 ? 169.962 170.820 135.109 1.00 97.40  0  632 SER A CA  1 
ATOM 2814  C C   . SER A 1 632 ? 168.682 171.383 135.714 1.00 97.40  0  632 SER A C   1 
ATOM 2815  O O   . SER A 1 632 ? 167.945 170.673 136.415 1.00 97.40  0  632 SER A O   1 
ATOM 2816  C CB  . SER A 1 632 ? 171.183 171.260 135.914 1.00 97.40  0  632 SER A CB  1 
ATOM 2817  O OG  . SER A 1 632 ? 172.326 170.510 135.545 1.00 97.40  0  632 SER A OG  1 
ATOM 2818  N N   . LEU A 1 633 ? 168.402 172.663 135.458 1.00 92.27  0  633 LEU A N   1 
ATOM 2819  C CA  . LEU A 1 633 ? 167.235 173.294 136.060 1.00 92.27  0  633 LEU A CA  1 
ATOM 2820  C C   . LEU A 1 633 ? 165.948 172.631 135.598 1.00 92.27  0  633 LEU A C   1 
ATOM 2821  O O   . LEU A 1 633 ? 165.035 172.409 136.403 1.00 92.27  0  633 LEU A O   1 
ATOM 2822  C CB  . LEU A 1 633 ? 167.208 174.785 135.733 1.00 92.27  0  633 LEU A CB  1 
ATOM 2823  C CG  . LEU A 1 633 ? 168.107 175.666 136.597 1.00 92.27  0  633 LEU A CG  1 
ATOM 2824  C CD1 . LEU A 1 633 ? 167.776 177.132 136.383 1.00 92.27  0  633 LEU A CD1 1 
ATOM 2825  C CD2 . LEU A 1 633 ? 167.977 175.290 138.059 1.00 92.27  0  633 LEU A CD2 1 
ATOM 2826  N N   . ARG A 1 634 ? 165.850 172.310 134.306 1.00 89.36  0  634 ARG A N   1 
ATOM 2827  C CA  . ARG A 1 634 ? 164.623 171.695 133.808 1.00 89.36  0  634 ARG A CA  1 
ATOM 2828  C C   . ARG A 1 634 ? 164.366 170.356 134.492 1.00 89.36  0  634 ARG A C   1 
ATOM 2829  O O   . ARG A 1 634 ? 163.242 170.072 134.922 1.00 89.36  0  634 ARG A O   1 
ATOM 2830  C CB  . ARG A 1 634 ? 164.691 171.529 132.290 1.00 89.36  0  634 ARG A CB  1 
ATOM 2831  C CG  . ARG A 1 634 ? 164.055 172.680 131.522 1.00 89.36  0  634 ARG A CG  1 
ATOM 2832  C CD  . ARG A 1 634 ? 164.002 172.409 130.027 1.00 89.36  0  634 ARG A CD  1 
ATOM 2833  N NE  . ARG A 1 634 ? 162.933 171.485 129.672 1.00 89.36  0  634 ARG A NE  1 
ATOM 2834  C CZ  . ARG A 1 634 ? 163.127 170.251 129.229 1.00 89.36  0  634 ARG A CZ  1 
ATOM 2835  N NH1 . ARG A 1 634 ? 162.074 169.496 128.931 1.00 89.36  1  634 ARG A NH1 1 
ATOM 2836  N NH2 . ARG A 1 634 ? 164.343 169.755 129.078 1.00 89.36  0  634 ARG A NH2 1 
ATOM 2837  N N   . LEU A 1 635 ? 165.404 169.530 134.623 1.00 91.46  0  635 LEU A N   1 
ATOM 2838  C CA  . LEU A 1 635 ? 165.235 168.218 135.241 1.00 91.46  0  635 LEU A CA  1 
ATOM 2839  C C   . LEU A 1 635 ? 164.865 168.342 136.714 1.00 91.46  0  635 LEU A C   1 
ATOM 2840  O O   . LEU A 1 635 ? 163.990 167.618 137.212 1.00 91.46  0  635 LEU A O   1 
ATOM 2841  C CB  . LEU A 1 635 ? 166.508 167.394 135.071 1.00 91.46  0  635 LEU A CB  1 
ATOM 2842  C CG  . LEU A 1 635 ? 166.381 165.924 135.456 1.00 91.46  0  635 LEU A CG  1 
ATOM 2843  C CD1 . LEU A 1 635 ? 165.265 165.278 134.665 1.00 91.46  0  635 LEU A CD1 1 
ATOM 2844  C CD2 . LEU A 1 635 ? 167.690 165.204 135.213 1.00 91.46  0  635 LEU A CD2 1 
ATOM 2845  N N   . LEU A 1 636 ? 165.530 169.250 137.436 1.00 87.45  0  636 LEU A N   1 
ATOM 2846  C CA  . LEU A 1 636 ? 165.211 169.419 138.851 1.00 87.45  0  636 LEU A CA  1 
ATOM 2847  C C   . LEU A 1 636 ? 163.777 169.897 139.042 1.00 87.45  0  636 LEU A C   1 
ATOM 2848  O O   . LEU A 1 636 ? 163.060 169.399 139.922 1.00 87.45  0  636 LEU A O   1 
ATOM 2849  C CB  . LEU A 1 636 ? 166.195 170.385 139.510 1.00 87.45  0  636 LEU A CB  1 
ATOM 2850  C CG  . LEU A 1 636 ? 167.504 169.808 140.056 1.00 87.45  0  636 LEU A CG  1 
ATOM 2851  C CD1 . LEU A 1 636 ? 167.205 168.932 141.250 1.00 87.45  0  636 LEU A CD1 1 
ATOM 2852  C CD2 . LEU A 1 636 ? 168.266 169.017 139.023 1.00 87.45  0  636 LEU A CD2 1 
ATOM 2853  N N   . ALA A 1 637 ? 163.338 170.856 138.226 1.00 86.79  0  637 ALA A N   1 
ATOM 2854  C CA  . ALA A 1 637 ? 161.957 171.315 138.314 1.00 86.79  0  637 ALA A CA  1 
ATOM 2855  C C   . ALA A 1 637 ? 160.986 170.189 137.995 1.00 86.79  0  637 ALA A C   1 
ATOM 2856  O O   . ALA A 1 637 ? 159.949 170.054 138.653 1.00 86.79  0  637 ALA A O   1 
ATOM 2857  C CB  . ALA A 1 637 ? 161.733 172.499 137.378 1.00 86.79  0  637 ALA A CB  1 
ATOM 2858  N N   . LYS A 1 638 ? 161.306 169.369 136.990 1.00 91.45  0  638 LYS A N   1 
ATOM 2859  C CA  . LYS A 1 638 ? 160.454 168.230 136.658 1.00 91.45  0  638 LYS A CA  1 
ATOM 2860  C C   . LYS A 1 638 ? 160.280 167.309 137.853 1.00 91.45  0  638 LYS A C   1 
ATOM 2861  O O   . LYS A 1 638 ? 159.156 166.938 138.214 1.00 91.45  0  638 LYS A O   1 
ATOM 2862  C CB  . LYS A 1 638 ? 161.043 167.463 135.472 1.00 91.45  0  638 LYS A CB  1 
ATOM 2863  C CG  . LYS A 1 638 ? 160.137 166.368 134.923 1.00 91.45  0  638 LYS A CG  1 
ATOM 2864  C CD  . LYS A 1 638 ? 160.913 165.315 134.156 1.00 91.45  0  638 LYS A CD  1 
ATOM 2865  C CE  . LYS A 1 638 ? 161.619 165.920 132.956 1.00 91.45  0  638 LYS A CE  1 
ATOM 2866  N NZ  . LYS A 1 638 ? 162.359 164.890 132.180 1.00 91.45  1  638 LYS A NZ  1 
ATOM 2867  N N   . PHE A 1 639 ? 161.386 166.943 138.492 1.00 91.79  0  639 PHE A N   1 
ATOM 2868  C CA  . PHE A 1 639 ? 161.292 165.948 139.550 1.00 91.79  0  639 PHE A CA  1 
ATOM 2869  C C   . PHE A 1 639 ? 160.593 166.519 140.780 1.00 91.79  0  639 PHE A C   1 
ATOM 2870  O O   . PHE A 1 639 ? 159.777 165.833 141.413 1.00 91.79  0  639 PHE A O   1 
ATOM 2871  C CB  . PHE A 1 639 ? 162.681 165.423 139.884 1.00 91.79  0  639 PHE A CB  1 
ATOM 2872  C CG  . PHE A 1 639 ? 162.722 163.948 140.075 1.00 91.79  0  639 PHE A CG  1 
ATOM 2873  C CD1 . PHE A 1 639 ? 162.775 163.109 138.977 1.00 91.79  0  639 PHE A CD1 1 
ATOM 2874  C CD2 . PHE A 1 639 ? 162.699 163.394 141.337 1.00 91.79  0  639 PHE A CD2 1 
ATOM 2875  C CE1 . PHE A 1 639 ? 162.807 161.747 139.135 1.00 91.79  0  639 PHE A CE1 1 
ATOM 2876  C CE2 . PHE A 1 639 ? 162.735 162.030 141.501 1.00 91.79  0  639 PHE A CE2 1 
ATOM 2877  C CZ  . PHE A 1 639 ? 162.786 161.205 140.399 1.00 91.79  0  639 PHE A CZ  1 
ATOM 2878  N N   . LEU A 1 640 ? 160.877 167.783 141.121 1.00 86.06  0  640 LEU A N   1 
ATOM 2879  C CA  . LEU A 1 640 ? 160.173 168.415 142.234 1.00 86.06  0  640 LEU A CA  1 
ATOM 2880  C C   . LEU A 1 640 ? 158.679 168.512 141.962 1.00 86.06  0  640 LEU A C   1 
ATOM 2881  O O   . LEU A 1 640 ? 157.862 168.223 142.843 1.00 86.06  0  640 LEU A O   1 
ATOM 2882  C CB  . LEU A 1 640 ? 160.745 169.804 142.511 1.00 86.06  0  640 LEU A CB  1 
ATOM 2883  C CG  . LEU A 1 640 ? 160.070 170.603 143.632 1.00 86.06  0  640 LEU A CG  1 
ATOM 2884  C CD1 . LEU A 1 640 ? 159.831 169.752 144.867 1.00 86.06  0  640 LEU A CD1 1 
ATOM 2885  C CD2 . LEU A 1 640 ? 160.873 171.843 143.983 1.00 86.06  0  640 LEU A CD2 1 
ATOM 2886  N N   . GLY A 1 641 ? 158.300 168.929 140.754 1.00 81.80  0  641 GLY A N   1 
ATOM 2887  C CA  . GLY A 1 641 ? 156.888 169.031 140.437 1.00 81.80  0  641 GLY A CA  1 
ATOM 2888  C C   . GLY A 1 641 ? 156.190 167.689 140.482 1.00 81.80  0  641 GLY A C   1 
ATOM 2889  O O   . GLY A 1 641 ? 155.024 167.599 140.870 1.00 81.80  0  641 GLY A O   1 
ATOM 2890  N N   . PHE A 1 642 ? 156.889 166.626 140.080 1.00 81.74  0  642 PHE A N   1 
ATOM 2891  C CA  . PHE A 1 642 ? 156.279 165.303 140.142 1.00 81.74  0  642 PHE A CA  1 
ATOM 2892  C C   . PHE A 1 642 ? 156.089 164.843 141.581 1.00 81.74  0  642 PHE A C   1 
ATOM 2893  O O   . PHE A 1 642 ? 155.047 164.272 141.919 1.00 81.74  0  642 PHE A O   1 
ATOM 2894  C CB  . PHE A 1 642 ? 157.117 164.290 139.370 1.00 81.74  0  642 PHE A CB  1 
ATOM 2895  C CG  . PHE A 1 642 ? 156.650 162.875 139.532 1.00 81.74  0  642 PHE A CG  1 
ATOM 2896  C CD1 . PHE A 1 642 ? 155.358 162.520 139.199 1.00 81.74  0  642 PHE A CD1 1 
ATOM 2897  C CD2 . PHE A 1 642 ? 157.504 161.898 140.004 1.00 81.74  0  642 PHE A CD2 1 
ATOM 2898  C CE1 . PHE A 1 642 ? 154.925 161.220 139.341 1.00 81.74  0  642 PHE A CE1 1 
ATOM 2899  C CE2 . PHE A 1 642 ? 157.076 160.596 140.146 1.00 81.74  0  642 PHE A CE2 1 
ATOM 2900  C CZ  . PHE A 1 642 ? 155.785 160.258 139.814 1.00 81.74  0  642 PHE A CZ  1 
ATOM 2901  N N   . VAL A 1 643 ? 157.083 165.069 142.441 1.00 83.70  0  643 VAL A N   1 
ATOM 2902  C CA  . VAL A 1 643 ? 156.974 164.593 143.819 1.00 83.70  0  643 VAL A CA  1 
ATOM 2903  C C   . VAL A 1 643 ? 155.936 165.393 144.597 1.00 83.70  0  643 VAL A C   1 
ATOM 2904  O O   . VAL A 1 643 ? 155.113 164.826 145.323 1.00 83.70  0  643 VAL A O   1 
ATOM 2905  C CB  . VAL A 1 643 ? 158.345 164.633 144.515 1.00 83.70  0  643 VAL A CB  1 
ATOM 2906  C CG1 . VAL A 1 643 ? 158.188 164.335 145.991 1.00 83.70  0  643 VAL A CG1 1 
ATOM 2907  C CG2 . VAL A 1 643 ? 159.282 163.634 143.881 1.00 83.70  0  643 VAL A CG2 1 
ATOM 2908  N N   . ALA A 1 644 ? 155.952 166.720 144.453 1.00 88.59  0  644 ALA A N   1 
ATOM 2909  C CA  . ALA A 1 644 ? 155.166 167.583 145.329 1.00 88.59  0  644 ALA A CA  1 
ATOM 2910  C C   . ALA A 1 644 ? 153.664 167.379 145.191 1.00 88.59  0  644 ALA A C   1 
ATOM 2911  O O   . ALA A 1 644 ? 152.960 167.381 146.205 1.00 88.59  0  644 ALA A O   1 
ATOM 2912  C CB  . ALA A 1 644 ? 155.502 169.048 145.059 1.00 88.59  0  644 ALA A CB  1 
ATOM 2913  N N   . PHE A 1 645 ? 153.155 167.213 143.974 1.00 86.03  0  645 PHE A N   1 
ATOM 2914  C CA  . PHE A 1 645 ? 151.720 167.161 143.745 1.00 86.03  0  645 PHE A CA  1 
ATOM 2915  C C   . PHE A 1 645 ? 151.159 165.746 143.720 1.00 86.03  0  645 PHE A C   1 
ATOM 2916  O O   . PHE A 1 645 ? 149.993 165.571 143.357 1.00 86.03  0  645 PHE A O   1 
ATOM 2917  C CB  . PHE A 1 645 ? 151.369 167.858 142.427 1.00 86.03  0  645 PHE A CB  1 
ATOM 2918  C CG  . PHE A 1 645 ? 151.508 169.347 142.474 1.00 86.03  0  645 PHE A CG  1 
ATOM 2919  C CD1 . PHE A 1 645 ? 150.539 170.126 143.071 1.00 86.03  0  645 PHE A CD1 1 
ATOM 2920  C CD2 . PHE A 1 645 ? 152.605 169.968 141.911 1.00 86.03  0  645 PHE A CD2 1 
ATOM 2921  C CE1 . PHE A 1 645 ? 150.664 171.497 143.111 1.00 86.03  0  645 PHE A CE1 1 
ATOM 2922  C CE2 . PHE A 1 645 ? 152.735 171.337 141.949 1.00 86.03  0  645 PHE A CE2 1 
ATOM 2923  C CZ  . PHE A 1 645 ? 151.764 172.103 142.550 1.00 86.03  0  645 PHE A CZ  1 
ATOM 2924  N N   . LEU A 1 646 ? 151.952 164.743 144.086 1.00 89.52  0  646 LEU A N   1 
ATOM 2925  C CA  . LEU A 1 646 ? 151.492 163.359 144.011 1.00 89.52  0  646 LEU A CA  1 
ATOM 2926  C C   . LEU A 1 646 ? 150.214 163.077 144.796 1.00 89.52  0  646 LEU A C   1 
ATOM 2927  O O   . LEU A 1 646 ? 149.334 162.393 144.250 1.00 89.52  0  646 LEU A O   1 
ATOM 2928  C CB  . LEU A 1 646 ? 152.617 162.420 144.469 1.00 89.52  0  646 LEU A CB  1 
ATOM 2929  C CG  . LEU A 1 646 ? 152.276 160.932 144.501 1.00 89.52  0  646 LEU A CG  1 
ATOM 2930  C CD1 . LEU A 1 646 ? 151.917 160.445 143.114 1.00 89.52  0  646 LEU A CD1 1 
ATOM 2931  C CD2 . LEU A 1 646 ? 153.436 160.137 145.062 1.00 89.52  0  646 LEU A CD2 1 
ATOM 2932  N N   . PRO A 1 647 ? 150.042 163.535 146.041 1.00 85.59  0  647 PRO A N   1 
ATOM 2933  C CA  . PRO A 1 647 ? 148.812 163.185 146.769 1.00 85.59  0  647 PRO A CA  1 
ATOM 2934  C C   . PRO A 1 647 ? 147.530 163.665 146.112 1.00 85.59  0  647 PRO A C   1 
ATOM 2935  O O   . PRO A 1 647 ? 146.506 162.982 146.219 1.00 85.59  0  647 PRO A O   1 
ATOM 2936  C CB  . PRO A 1 647 ? 149.018 163.854 148.133 1.00 85.59  0  647 PRO A CB  1 
ATOM 2937  C CG  . PRO A 1 647 ? 150.482 163.908 148.292 1.00 85.59  0  647 PRO A CG  1 
ATOM 2938  C CD  . PRO A 1 647 ? 151.003 164.218 146.925 1.00 85.59  0  647 PRO A CD  1 
ATOM 2939  N N   . TYR A 1 648 ? 147.544 164.812 145.436 1.00 99.46  0  648 TYR A N   1 
ATOM 2940  C CA  . TYR A 1 648 ? 146.302 165.449 145.021 1.00 99.46  0  648 TYR A CA  1 
ATOM 2941  C C   . TYR A 1 648 ? 145.886 165.133 143.592 1.00 99.46  0  648 TYR A C   1 
ATOM 2942  O O   . TYR A 1 648 ? 144.855 165.643 143.145 1.00 99.46  0  648 TYR A O   1 
ATOM 2943  C CB  . TYR A 1 648 ? 146.407 166.969 145.166 1.00 99.46  0  648 TYR A CB  1 
ATOM 2944  C CG  . TYR A 1 648 ? 146.480 167.451 146.589 1.00 99.46  0  648 TYR A CG  1 
ATOM 2945  C CD1 . TYR A 1 648 ? 147.668 167.393 147.298 1.00 99.46  0  648 TYR A CD1 1 
ATOM 2946  C CD2 . TYR A 1 648 ? 145.373 168.004 147.209 1.00 99.46  0  648 TYR A CD2 1 
ATOM 2947  C CE1 . TYR A 1 648 ? 147.746 167.847 148.593 1.00 99.46  0  648 TYR A CE1 1 
ATOM 2948  C CE2 . TYR A 1 648 ? 145.438 168.458 148.505 1.00 99.46  0  648 TYR A CE2 1 
ATOM 2949  C CZ  . TYR A 1 648 ? 146.628 168.380 149.193 1.00 99.46  0  648 TYR A CZ  1 
ATOM 2950  O OH  . TYR A 1 648 ? 146.701 168.834 150.489 1.00 99.46  0  648 TYR A OH  1 
ATOM 2951  N N   . ARG A 1 649 ? 146.644 164.316 142.863 1.00 95.88  0  649 ARG A N   1 
ATOM 2952  C CA  . ARG A 1 649 ? 146.374 164.104 141.440 1.00 95.88  0  649 ARG A CA  1 
ATOM 2953  C C   . ARG A 1 649 ? 145.148 163.205 141.279 1.00 95.88  0  649 ARG A C   1 
ATOM 2954  O O   . ARG A 1 649 ? 145.231 162.004 141.017 1.00 95.88  0  649 ARG A O   1 
ATOM 2955  C CB  . ARG A 1 649 ? 147.597 163.531 140.742 1.00 95.88  0  649 ARG A CB  1 
ATOM 2956  C CG  . ARG A 1 649 ? 147.557 163.691 139.236 1.00 95.88  0  649 ARG A CG  1 
ATOM 2957  C CD  . ARG A 1 649 ? 148.933 163.981 138.667 1.00 95.88  0  649 ARG A CD  1 
ATOM 2958  N NE  . ARG A 1 649 ? 149.920 162.985 139.061 1.00 95.88  0  649 ARG A NE  1 
ATOM 2959  C CZ  . ARG A 1 649 ? 151.087 163.275 139.615 1.00 95.88  0  649 ARG A CZ  1 
ATOM 2960  N NH1 . ARG A 1 649 ? 151.918 162.288 139.931 1.00 95.88  1  649 ARG A NH1 1 
ATOM 2961  N NH2 . ARG A 1 649 ? 151.444 164.524 139.857 1.00 95.88  0  649 ARG A NH2 1 
ATOM 2962  N N   . GLY A 1 650 ? 143.981 163.829 141.440 1.00 126.44 0  650 GLY A N   1 
ATOM 2963  C CA  . GLY A 1 650 ? 142.724 163.133 141.323 1.00 126.44 0  650 GLY A CA  1 
ATOM 2964  C C   . GLY A 1 650 ? 142.275 162.995 139.886 1.00 126.44 0  650 GLY A C   1 
ATOM 2965  O O   . GLY A 1 650 ? 142.849 163.573 138.953 1.00 126.44 0  650 GLY A O   1 
ATOM 2966  N N   . PRO A 1 651 ? 141.223 162.204 139.690 1.00 156.53 0  651 PRO A N   1 
ATOM 2967  C CA  . PRO A 1 651 ? 140.756 161.923 138.328 1.00 156.53 0  651 PRO A CA  1 
ATOM 2968  C C   . PRO A 1 651 ? 139.699 162.890 137.816 1.00 156.53 0  651 PRO A C   1 
ATOM 2969  O O   . PRO A 1 651 ? 139.477 162.967 136.603 1.00 156.53 0  651 PRO A O   1 
ATOM 2970  C CB  . PRO A 1 651 ? 140.187 160.509 138.459 1.00 156.53 0  651 PRO A CB  1 
ATOM 2971  C CG  . PRO A 1 651 ? 139.611 160.505 139.839 1.00 156.53 0  651 PRO A CG  1 
ATOM 2972  C CD  . PRO A 1 651 ? 140.523 161.375 140.687 1.00 156.53 0  651 PRO A CD  1 
ATOM 2973  N N   . GLU A 1 652 ? 139.036 163.627 138.707 1.00 170.13 0  652 GLU A N   1 
ATOM 2974  C CA  . GLU A 1 652 ? 137.857 164.379 138.296 1.00 170.13 0  652 GLU A CA  1 
ATOM 2975  C C   . GLU A 1 652 ? 137.867 165.822 138.782 1.00 170.13 0  652 GLU A C   1 
ATOM 2976  O O   . GLU A 1 652 ? 138.427 166.120 139.848 1.00 170.13 0  652 GLU A O   1 
ATOM 2977  C CB  . GLU A 1 652 ? 136.581 163.684 138.797 1.00 170.13 0  652 GLU A CB  1 
ATOM 2978  C CG  . GLU A 1 652 ? 136.267 162.381 138.077 1.00 170.13 0  652 GLU A CG  1 
ATOM 2979  C CD  . GLU A 1 652 ? 134.912 161.809 138.452 1.00 170.13 0  652 GLU A CD  1 
ATOM 2980  O OE1 . GLU A 1 652 ? 134.440 162.072 139.578 1.00 170.13 0  652 GLU A OE1 1 
ATOM 2981  O OE2 . GLU A 1 652 ? 134.317 161.098 137.615 1.00 170.13 -1 652 GLU A OE2 1 
ATOM 2982  N N   . PRO A 1 653 ? 137.256 166.728 138.025 1.00 169.99 0  653 PRO A N   1 
ATOM 2983  C CA  . PRO A 1 653 ? 137.123 168.118 138.467 1.00 169.99 0  653 PRO A CA  1 
ATOM 2984  C C   . PRO A 1 653 ? 136.017 168.251 139.499 1.00 169.99 0  653 PRO A C   1 
ATOM 2985  O O   . PRO A 1 653 ? 135.287 167.281 139.754 1.00 169.99 0  653 PRO A O   1 
ATOM 2986  C CB  . PRO A 1 653 ? 136.770 168.852 137.164 1.00 169.99 0  653 PRO A CB  1 
ATOM 2987  C CG  . PRO A 1 653 ? 136.035 167.844 136.369 1.00 169.99 0  653 PRO A CG  1 
ATOM 2988  C CD  . PRO A 1 653 ? 136.669 166.515 136.690 1.00 169.99 0  653 PRO A CD  1 
ATOM 2989  N N   . PRO A 1 654 ? 135.854 169.418 140.123 1.00 175.31 0  654 PRO A N   1 
ATOM 2990  C CA  . PRO A 1 654 ? 134.693 169.630 140.964 1.00 175.31 0  654 PRO A CA  1 
ATOM 2991  C C   . PRO A 1 654 ? 133.485 170.058 140.148 1.00 175.31 0  654 PRO A C   1 
ATOM 2992  O O   . PRO A 1 654 ? 133.402 171.193 139.655 1.00 175.31 0  654 PRO A O   1 
ATOM 2993  C CB  . PRO A 1 654 ? 135.191 170.715 141.922 1.00 175.31 0  654 PRO A CB  1 
ATOM 2994  C CG  . PRO A 1 654 ? 136.016 171.627 141.012 1.00 175.31 0  654 PRO A CG  1 
ATOM 2995  C CD  . PRO A 1 654 ? 136.410 170.745 139.782 1.00 175.31 0  654 PRO A CD  1 
ATOM 2996  N N   . PRO A 1 655 ? 132.498 169.166 140.016 1.00 178.73 0  655 PRO A N   1 
ATOM 2997  C CA  . PRO A 1 655 ? 131.473 169.326 138.971 1.00 178.73 0  655 PRO A CA  1 
ATOM 2998  C C   . PRO A 1 655 ? 130.640 170.594 139.072 1.00 178.73 0  655 PRO A C   1 
ATOM 2999  O O   . PRO A 1 655 ? 130.175 171.082 138.033 1.00 178.73 0  655 PRO A O   1 
ATOM 3000  C CB  . PRO A 1 655 ? 130.591 168.079 139.152 1.00 178.73 0  655 PRO A CB  1 
ATOM 3001  C CG  . PRO A 1 655 ? 131.442 167.114 139.935 1.00 178.73 0  655 PRO A CG  1 
ATOM 3002  C CD  . PRO A 1 655 ? 132.259 167.972 140.840 1.00 178.73 0  655 PRO A CD  1 
ATOM 3003  N N   . THR A 1 656 ? 130.432 171.148 140.263 1.00 174.93 0  656 THR A N   1 
ATOM 3004  C CA  . THR A 1 656 ? 129.535 172.283 140.418 1.00 174.93 0  656 THR A CA  1 
ATOM 3005  C C   . THR A 1 656 ? 130.328 173.501 140.866 1.00 174.93 0  656 THR A C   1 
ATOM 3006  O O   . THR A 1 656 ? 131.526 173.423 141.148 1.00 174.93 0  656 THR A O   1 
ATOM 3007  C CB  . THR A 1 656 ? 128.412 171.986 141.421 1.00 174.93 0  656 THR A CB  1 
ATOM 3008  O OG1 . THR A 1 656 ? 128.944 171.986 142.751 1.00 174.93 0  656 THR A OG1 1 
ATOM 3009  C CG2 . THR A 1 656 ? 127.778 170.632 141.131 1.00 174.93 0  656 THR A CG2 1 
ATOM 3010  N N   . GLY A 1 657 ? 129.642 174.639 140.915 1.00 169.14 0  657 GLY A N   1 
ATOM 3011  C CA  . GLY A 1 657 ? 130.210 175.880 141.387 1.00 169.14 0  657 GLY A CA  1 
ATOM 3012  C C   . GLY A 1 657 ? 129.829 176.271 142.795 1.00 169.14 0  657 GLY A C   1 
ATOM 3013  O O   . GLY A 1 657 ? 130.339 177.275 143.302 1.00 169.14 0  657 GLY A O   1 
ATOM 3014  N N   . GLU A 1 658 ? 128.951 175.511 143.449 1.00 169.30 0  658 GLU A N   1 
ATOM 3015  C CA  . GLU A 1 658 ? 128.521 175.807 144.808 1.00 169.30 0  658 GLU A CA  1 
ATOM 3016  C C   . GLU A 1 658 ? 129.218 174.967 145.865 1.00 169.30 0  658 GLU A C   1 
ATOM 3017  O O   . GLU A 1 658 ? 129.559 175.496 146.924 1.00 169.30 0  658 GLU A O   1 
ATOM 3018  C CB  . GLU A 1 658 ? 127.005 175.611 144.944 1.00 169.30 0  658 GLU A CB  1 
ATOM 3019  C CG  . GLU A 1 658 ? 126.446 176.035 146.294 1.00 169.30 0  658 GLU A CG  1 
ATOM 3020  C CD  . GLU A 1 658 ? 126.884 177.431 146.694 1.00 169.30 0  658 GLU A CD  1 
ATOM 3021  O OE1 . GLU A 1 658 ? 126.827 178.343 145.841 1.00 169.30 0  658 GLU A OE1 1 
ATOM 3022  O OE2 . GLU A 1 658 ? 127.292 177.616 147.860 1.00 169.30 -1 658 GLU A OE2 1 
ATOM 3023  N N   . LEU A 1 659 ? 129.427 173.676 145.613 1.00 156.57 0  659 LEU A N   1 
ATOM 3024  C CA  . LEU A 1 659 ? 130.221 172.848 146.508 1.00 156.57 0  659 LEU A CA  1 
ATOM 3025  C C   . LEU A 1 659 ? 131.716 173.080 146.351 1.00 156.57 0  659 LEU A C   1 
ATOM 3026  O O   . LEU A 1 659 ? 132.469 172.839 147.300 1.00 156.57 0  659 LEU A O   1 
ATOM 3027  C CB  . LEU A 1 659 ? 129.912 171.365 146.271 1.00 156.57 0  659 LEU A CB  1 
ATOM 3028  C CG  . LEU A 1 659 ? 130.511 170.366 147.263 1.00 156.57 0  659 LEU A CG  1 
ATOM 3029  C CD1 . LEU A 1 659 ? 130.141 170.738 148.688 1.00 156.57 0  659 LEU A CD1 1 
ATOM 3030  C CD2 . LEU A 1 659 ? 130.068 168.947 146.944 1.00 156.57 0  659 LEU A CD2 1 
ATOM 3031  N N   . GLN A 1 660 ? 132.148 173.579 145.191 1.00 156.39 0  660 GLN A N   1 
ATOM 3032  C CA  . GLN A 1 660 ? 133.573 173.661 144.879 1.00 156.39 0  660 GLN A CA  1 
ATOM 3033  C C   . GLN A 1 660 ? 134.311 174.595 145.831 1.00 156.39 0  660 GLN A C   1 
ATOM 3034  O O   . GLN A 1 660 ? 135.444 174.308 146.241 1.00 156.39 0  660 GLN A O   1 
ATOM 3035  C CB  . GLN A 1 660 ? 133.750 174.115 143.431 1.00 156.39 0  660 GLN A CB  1 
ATOM 3036  C CG  . GLN A 1 660 ? 135.164 174.491 143.047 1.00 156.39 0  660 GLN A CG  1 
ATOM 3037  C CD  . GLN A 1 660 ? 135.253 174.988 141.620 1.00 156.39 0  660 GLN A CD  1 
ATOM 3038  O OE1 . GLN A 1 660 ? 136.135 175.773 141.277 1.00 156.39 0  660 GLN A OE1 1 
ATOM 3039  N NE2 . GLN A 1 660 ? 134.332 174.533 140.777 1.00 156.39 0  660 GLN A NE2 1 
ATOM 3040  N N   . ASP A 1 661 ? 133.688 175.721 146.191 1.00 154.19 0  661 ASP A N   1 
ATOM 3041  C CA  . ASP A 1 661 ? 134.349 176.699 147.048 1.00 154.19 0  661 ASP A CA  1 
ATOM 3042  C C   . ASP A 1 661 ? 134.763 176.110 148.389 1.00 154.19 0  661 ASP A C   1 
ATOM 3043  O O   . ASP A 1 661 ? 135.729 176.591 148.989 1.00 154.19 0  661 ASP A O   1 
ATOM 3044  C CB  . ASP A 1 661 ? 133.438 177.908 147.265 1.00 154.19 0  661 ASP A CB  1 
ATOM 3045  C CG  . ASP A 1 661 ? 132.153 177.549 147.978 1.00 154.19 0  661 ASP A CG  1 
ATOM 3046  O OD1 . ASP A 1 661 ? 131.851 176.343 148.095 1.00 154.19 0  661 ASP A OD1 1 
ATOM 3047  O OD2 . ASP A 1 661 ? 131.438 178.474 148.417 1.00 154.19 -1 661 ASP A OD2 1 
ATOM 3048  N N   . SER A 1 662 ? 134.071 175.071 148.861 1.00 147.22 0  662 SER A N   1 
ATOM 3049  C CA  . SER A 1 662 ? 134.482 174.415 150.097 1.00 147.22 0  662 SER A CA  1 
ATOM 3050  C C   . SER A 1 662 ? 135.852 173.760 149.949 1.00 147.22 0  662 SER A C   1 
ATOM 3051  O O   . SER A 1 662 ? 136.735 173.961 150.792 1.00 147.22 0  662 SER A O   1 
ATOM 3052  C CB  . SER A 1 662 ? 133.433 173.386 150.513 1.00 147.22 0  662 SER A CB  1 
ATOM 3053  O OG  . SER A 1 662 ? 133.751 172.811 151.768 1.00 147.22 0  662 SER A OG  1 
ATOM 3054  N N   . ILE A 1 663 ? 136.056 172.984 148.880 1.00 132.69 0  663 ILE A N   1 
ATOM 3055  C CA  . ILE A 1 663 ? 137.367 172.378 148.658 1.00 132.69 0  663 ILE A CA  1 
ATOM 3056  C C   . ILE A 1 663 ? 138.405 173.451 148.365 1.00 132.69 0  663 ILE A C   1 
ATOM 3057  O O   . ILE A 1 663 ? 139.576 173.322 148.743 1.00 132.69 0  663 ILE A O   1 
ATOM 3058  C CB  . ILE A 1 663 ? 137.329 171.313 147.540 1.00 132.69 0  663 ILE A CB  1 
ATOM 3059  C CG1 . ILE A 1 663 ? 136.093 170.408 147.622 1.00 132.69 0  663 ILE A CG1 1 
ATOM 3060  C CG2 . ILE A 1 663 ? 138.592 170.470 147.570 1.00 132.69 0  663 ILE A CG2 1 
ATOM 3061  C CD1 . ILE A 1 663 ? 134.852 170.944 146.962 1.00 132.69 0  663 ILE A CD1 1 
ATOM 3062  N N   . LEU A 1 664 ? 138.000 174.524 147.683 1.00 133.53 0  664 LEU A N   1 
ATOM 3063  C CA  . LEU A 1 664 ? 138.929 175.622 147.433 1.00 133.53 0  664 LEU A CA  1 
ATOM 3064  C C   . LEU A 1 664 ? 139.426 176.228 148.741 1.00 133.53 0  664 LEU A C   1 
ATOM 3065  O O   . LEU A 1 664 ? 140.624 176.483 148.907 1.00 133.53 0  664 LEU A O   1 
ATOM 3066  C CB  . LEU A 1 664 ? 138.263 176.688 146.565 1.00 133.53 0  664 LEU A CB  1 
ATOM 3067  C CG  . LEU A 1 664 ? 137.867 176.241 145.160 1.00 133.53 0  664 LEU A CG  1 
ATOM 3068  C CD1 . LEU A 1 664 ? 137.299 177.408 144.369 1.00 133.53 0  664 LEU A CD1 1 
ATOM 3069  C CD2 . LEU A 1 664 ? 139.061 175.633 144.445 1.00 133.53 0  664 LEU A CD2 1 
ATOM 3070  N N   . ALA A 1 665 ? 138.514 176.463 149.687 1.00 130.93 0  665 ALA A N   1 
ATOM 3071  C CA  . ALA A 1 665 ? 138.912 176.987 150.988 1.00 130.93 0  665 ALA A CA  1 
ATOM 3072  C C   . ALA A 1 665 ? 139.774 175.985 151.746 1.00 130.93 0  665 ALA A C   1 
ATOM 3073  O O   . ALA A 1 665 ? 140.760 176.363 152.388 1.00 130.93 0  665 ALA A O   1 
ATOM 3074  C CB  . ALA A 1 665 ? 137.676 177.359 151.804 1.00 130.93 0  665 ALA A CB  1 
ATOM 3075  N N   . LEU A 1 666 ? 139.416 174.702 151.683 1.00 123.38 0  666 LEU A N   1 
ATOM 3076  C CA  . LEU A 1 666 ? 140.183 173.683 152.392 1.00 123.38 0  666 LEU A CA  1 
ATOM 3077  C C   . LEU A 1 666 ? 141.577 173.509 151.801 1.00 123.38 0  666 LEU A C   1 
ATOM 3078  O O   . LEU A 1 666 ? 142.479 173.012 152.483 1.00 123.38 0  666 LEU A O   1 
ATOM 3079  C CB  . LEU A 1 666 ? 139.422 172.356 152.372 1.00 123.38 0  666 LEU A CB  1 
ATOM 3080  C CG  . LEU A 1 666 ? 139.915 171.192 153.234 1.00 123.38 0  666 LEU A CG  1 
ATOM 3081  C CD1 . LEU A 1 666 ? 138.733 170.427 153.800 1.00 123.38 0  666 LEU A CD1 1 
ATOM 3082  C CD2 . LEU A 1 666 ? 140.803 170.258 152.433 1.00 123.38 0  666 LEU A CD2 1 
ATOM 3083  N N   . ARG A 1 667 ? 141.774 173.912 150.547 1.00 112.23 0  667 ARG A N   1 
ATOM 3084  C CA  . ARG A 1 667 ? 143.032 173.659 149.856 1.00 112.23 0  667 ARG A CA  1 
ATOM 3085  C C   . ARG A 1 667 ? 143.984 174.848 149.865 1.00 112.23 0  667 ARG A C   1 
ATOM 3086  O O   . ARG A 1 667 ? 145.202 174.654 149.941 1.00 112.23 0  667 ARG A O   1 
ATOM 3087  C CB  . ARG A 1 667 ? 142.752 173.252 148.408 1.00 112.23 0  667 ARG A CB  1 
ATOM 3088  C CG  . ARG A 1 667 ? 143.991 172.975 147.585 1.00 112.23 0  667 ARG A CG  1 
ATOM 3089  C CD  . ARG A 1 667 ? 144.751 171.787 148.131 1.00 112.23 0  667 ARG A CD  1 
ATOM 3090  N NE  . ARG A 1 667 ? 145.962 171.515 147.367 1.00 112.23 0  667 ARG A NE  1 
ATOM 3091  C CZ  . ARG A 1 667 ? 145.980 170.965 146.161 1.00 112.23 0  667 ARG A CZ  1 
ATOM 3092  N NH1 . ARG A 1 667 ? 147.147 170.748 145.564 1.00 112.23 1  667 ARG A NH1 1 
ATOM 3093  N NH2 . ARG A 1 667 ? 144.863 170.621 145.541 1.00 112.23 0  667 ARG A NH2 1 
ATOM 3094  N N   . SER A 1 668 ? 143.463 176.073 149.800 1.00 118.75 0  668 SER A N   1 
ATOM 3095  C CA  . SER A 1 668 ? 144.304 177.237 149.550 1.00 118.75 0  668 SER A CA  1 
ATOM 3096  C C   . SER A 1 668 ? 145.099 177.690 150.766 1.00 118.75 0  668 SER A C   1 
ATOM 3097  O O   . SER A 1 668 ? 145.937 178.586 150.629 1.00 118.75 0  668 SER A O   1 
ATOM 3098  C CB  . SER A 1 668 ? 143.449 178.401 149.054 1.00 118.75 0  668 SER A CB  1 
ATOM 3099  O OG  . SER A 1 668 ? 142.682 178.947 150.112 1.00 118.75 0  668 SER A OG  1 
ATOM 3100  N N   . GLN A 1 669 ? 144.861 177.116 151.942 1.00 120.93 0  669 GLN A N   1 
ATOM 3101  C CA  . GLN A 1 669 ? 145.493 177.614 153.157 1.00 120.93 0  669 GLN A CA  1 
ATOM 3102  C C   . GLN A 1 669 ? 146.968 177.247 153.272 1.00 120.93 0  669 GLN A C   1 
ATOM 3103  O O   . GLN A 1 669 ? 147.765 178.088 153.702 1.00 120.93 0  669 GLN A O   1 
ATOM 3104  C CB  . GLN A 1 669 ? 144.717 177.116 154.386 1.00 120.93 0  669 GLN A CB  1 
ATOM 3105  C CG  . GLN A 1 669 ? 145.499 177.080 155.691 1.00 120.93 0  669 GLN A CG  1 
ATOM 3106  C CD  . GLN A 1 669 ? 146.304 175.809 155.867 1.00 120.93 0  669 GLN A CD  1 
ATOM 3107  O OE1 . GLN A 1 669 ? 146.288 174.927 155.010 1.00 120.93 0  669 GLN A OE1 1 
ATOM 3108  N NE2 . GLN A 1 669 ? 147.030 175.719 156.972 1.00 120.93 0  669 GLN A NE2 1 
ATOM 3109  N N   . VAL A 1 670 ? 147.354 176.028 152.906 1.00 115.00 0  670 VAL A N   1 
ATOM 3110  C CA  . VAL A 1 670 ? 148.732 175.572 153.082 1.00 115.00 0  670 VAL A CA  1 
ATOM 3111  C C   . VAL A 1 670 ? 149.650 176.317 152.118 1.00 115.00 0  670 VAL A C   1 
ATOM 3112  O O   . VAL A 1 670 ? 149.341 176.423 150.923 1.00 115.00 0  670 VAL A O   1 
ATOM 3113  C CB  . VAL A 1 670 ? 148.842 174.050 152.899 1.00 115.00 0  670 VAL A CB  1 
ATOM 3114  C CG1 . VAL A 1 670 ? 148.141 173.611 151.626 1.00 115.00 0  670 VAL A CG1 1 
ATOM 3115  C CG2 . VAL A 1 670 ? 150.298 173.615 152.885 1.00 115.00 0  670 VAL A CG2 1 
ATOM 3116  N N   . PRO A 1 671 ? 150.770 176.864 152.594 1.00 113.58 0  671 PRO A N   1 
ATOM 3117  C CA  . PRO A 1 671 ? 151.670 177.578 151.693 1.00 113.58 0  671 PRO A CA  1 
ATOM 3118  C C   . PRO A 1 671 ? 152.356 176.619 150.738 1.00 113.58 0  671 PRO A C   1 
ATOM 3119  O O   . PRO A 1 671 ? 152.511 175.423 151.040 1.00 113.58 0  671 PRO A O   1 
ATOM 3120  C CB  . PRO A 1 671 ? 152.681 178.232 152.652 1.00 113.58 0  671 PRO A CB  1 
ATOM 3121  C CG  . PRO A 1 671 ? 152.667 177.348 153.846 1.00 113.58 0  671 PRO A CG  1 
ATOM 3122  C CD  . PRO A 1 671 ? 151.242 176.899 153.987 1.00 113.58 0  671 PRO A CD  1 
ATOM 3123  N N   . PRO A 1 672 ? 152.785 177.096 149.572 1.00 111.26 0  672 PRO A N   1 
ATOM 3124  C CA  . PRO A 1 672 ? 153.459 176.216 148.613 1.00 111.26 0  672 PRO A CA  1 
ATOM 3125  C C   . PRO A 1 672 ? 154.875 175.887 149.055 1.00 111.26 0  672 PRO A C   1 
ATOM 3126  O O   . PRO A 1 672 ? 155.452 176.531 149.932 1.00 111.26 0  672 PRO A O   1 
ATOM 3127  C CB  . PRO A 1 672 ? 153.463 177.040 147.325 1.00 111.26 0  672 PRO A CB  1 
ATOM 3128  C CG  . PRO A 1 672 ? 153.487 178.449 147.808 1.00 111.26 0  672 PRO A CG  1 
ATOM 3129  C CD  . PRO A 1 672 ? 152.648 178.469 149.057 1.00 111.26 0  672 PRO A CD  1 
ATOM 3130  N N   . VAL A 1 673 ? 155.439 174.856 148.421 1.00 99.86  0  673 VAL A N   1 
ATOM 3131  C CA  . VAL A 1 673 ? 156.772 174.399 148.792 1.00 99.86  0  673 VAL A CA  1 
ATOM 3132  C C   . VAL A 1 673 ? 157.863 175.344 148.310 1.00 99.86  0  673 VAL A C   1 
ATOM 3133  O O   . VAL A 1 673 ? 158.980 175.313 148.836 1.00 99.86  0  673 VAL A O   1 
ATOM 3134  C CB  . VAL A 1 673 ? 157.018 172.977 148.260 1.00 99.86  0  673 VAL A CB  1 
ATOM 3135  C CG1 . VAL A 1 673 ? 157.295 173.010 146.771 1.00 99.86  0  673 VAL A CG1 1 
ATOM 3136  C CG2 . VAL A 1 673 ? 158.174 172.330 149.004 1.00 99.86  0  673 VAL A CG2 1 
ATOM 3137  N N   . LEU A 1 674 ? 157.579 176.187 147.323 1.00 105.74 0  674 LEU A N   1 
ATOM 3138  C CA  . LEU A 1 674 ? 158.591 177.089 146.795 1.00 105.74 0  674 LEU A CA  1 
ATOM 3139  C C   . LEU A 1 674 ? 157.929 178.399 146.402 1.00 105.74 0  674 LEU A C   1 
ATOM 3140  O O   . LEU A 1 674 ? 156.867 178.402 145.775 1.00 105.74 0  674 LEU A O   1 
ATOM 3141  C CB  . LEU A 1 674 ? 159.313 176.463 145.596 1.00 105.74 0  674 LEU A CB  1 
ATOM 3142  C CG  . LEU A 1 674 ? 160.576 177.141 145.069 1.00 105.74 0  674 LEU A CG  1 
ATOM 3143  C CD1 . LEU A 1 674 ? 161.523 176.095 144.515 1.00 105.74 0  674 LEU A CD1 1 
ATOM 3144  C CD2 . LEU A 1 674 ? 160.241 178.163 143.999 1.00 105.74 0  674 LEU A CD2 1 
ATOM 3145  N N   . ASP A 1 675 ? 158.568 179.511 146.765 1.00 117.48 0  675 ASP A N   1 
ATOM 3146  C CA  . ASP A 1 675 ? 158.038 180.840 146.468 1.00 117.48 0  675 ASP A CA  1 
ATOM 3147  C C   . ASP A 1 675 ? 158.236 181.158 144.984 1.00 117.48 0  675 ASP A C   1 
ATOM 3148  O O   . ASP A 1 675 ? 159.047 181.995 144.589 1.00 117.48 0  675 ASP A O   1 
ATOM 3149  C CB  . ASP A 1 675 ? 158.702 181.880 147.359 1.00 117.48 0  675 ASP A CB  1 
ATOM 3150  C CG  . ASP A 1 675 ? 157.892 183.153 147.473 1.00 117.48 0  675 ASP A CG  1 
ATOM 3151  O OD1 . ASP A 1 675 ? 156.833 183.246 146.818 1.00 117.48 0  675 ASP A OD1 1 
ATOM 3152  O OD2 . ASP A 1 675 ? 158.311 184.062 148.219 1.00 117.48 -1 675 ASP A OD2 1 
ATOM 3153  N N   . VAL A 1 676 ? 157.461 180.457 144.155 1.00 109.49 0  676 VAL A N   1 
ATOM 3154  C CA  . VAL A 1 676 ? 157.666 180.512 142.713 1.00 109.49 0  676 VAL A CA  1 
ATOM 3155  C C   . VAL A 1 676 ? 157.257 181.866 142.136 1.00 109.49 0  676 VAL A C   1 
ATOM 3156  O O   . VAL A 1 676 ? 157.941 182.400 141.253 1.00 109.49 0  676 VAL A O   1 
ATOM 3157  C CB  . VAL A 1 676 ? 156.922 179.343 142.041 1.00 109.49 0  676 VAL A CB  1 
ATOM 3158  C CG1 . VAL A 1 676 ? 155.462 179.332 142.451 1.00 109.49 0  676 VAL A CG1 1 
ATOM 3159  C CG2 . VAL A 1 676 ? 157.059 179.416 140.536 1.00 109.49 0  676 VAL A CG2 1 
ATOM 3160  N N   . ARG A 1 677 ? 156.153 182.446 142.617 1.00 108.86 0  677 ARG A N   1 
ATOM 3161  C CA  . ARG A 1 677 ? 155.692 183.717 142.065 1.00 108.86 0  677 ARG A CA  1 
ATOM 3162  C C   . ARG A 1 677 ? 156.709 184.826 142.294 1.00 108.86 0  677 ARG A C   1 
ATOM 3163  O O   . ARG A 1 677 ? 156.997 185.613 141.384 1.00 108.86 0  677 ARG A O   1 
ATOM 3164  C CB  . ARG A 1 677 ? 154.347 184.102 142.676 1.00 108.86 0  677 ARG A CB  1 
ATOM 3165  C CG  . ARG A 1 677 ? 153.928 185.528 142.363 1.00 108.86 0  677 ARG A CG  1 
ATOM 3166  C CD  . ARG A 1 677 ? 152.570 185.853 142.951 1.00 108.86 0  677 ARG A CD  1 
ATOM 3167  N NE  . ARG A 1 677 ? 152.630 186.046 144.393 1.00 108.86 0  677 ARG A NE  1 
ATOM 3168  C CZ  . ARG A 1 677 ? 151.745 186.745 145.090 1.00 108.86 0  677 ARG A CZ  1 
ATOM 3169  N NH1 . ARG A 1 677 ? 151.895 186.854 146.406 1.00 108.86 1  677 ARG A NH1 1 
ATOM 3170  N NH2 . ARG A 1 677 ? 150.716 187.336 144.504 1.00 108.86 0  677 ARG A NH2 1 
ATOM 3171  N N   . THR A 1 678 ? 157.261 184.906 143.505 1.00 111.94 0  678 THR A N   1 
ATOM 3172  C CA  . THR A 1 678 ? 158.259 185.931 143.789 1.00 111.94 0  678 THR A CA  1 
ATOM 3173  C C   . THR A 1 678 ? 159.514 185.718 142.954 1.00 111.94 0  678 THR A C   1 
ATOM 3174  O O   . THR A 1 678 ? 160.122 186.684 142.478 1.00 111.94 0  678 THR A O   1 
ATOM 3175  C CB  . THR A 1 678 ? 158.598 185.940 145.279 1.00 111.94 0  678 THR A CB  1 
ATOM 3176  O OG1 . THR A 1 678 ? 157.387 185.920 146.043 1.00 111.94 0  678 THR A OG1 1 
ATOM 3177  C CG2 . THR A 1 678 ? 159.388 187.187 145.634 1.00 111.94 0  678 THR A CG2 1 
ATOM 3178  N N   . LEU A 1 679 ? 159.921 184.460 142.767 1.00 109.10 0  679 LEU A N   1 
ATOM 3179  C CA  . LEU A 1 679 ? 161.083 184.178 141.932 1.00 109.10 0  679 LEU A CA  1 
ATOM 3180  C C   . LEU A 1 679 ? 160.859 184.642 140.500 1.00 109.10 0  679 LEU A C   1 
ATOM 3181  O O   . LEU A 1 679 ? 161.738 185.270 139.899 1.00 109.10 0  679 LEU A O   1 
ATOM 3182  C CB  . LEU A 1 679 ? 161.406 182.686 141.963 1.00 109.10 0  679 LEU A CB  1 
ATOM 3183  C CG  . LEU A 1 679 ? 162.456 182.220 142.973 1.00 109.10 0  679 LEU A CG  1 
ATOM 3184  C CD1 . LEU A 1 679 ? 163.840 182.601 142.488 1.00 109.10 0  679 LEU A CD1 1 
ATOM 3185  C CD2 . LEU A 1 679 ? 162.199 182.801 144.350 1.00 109.10 0  679 LEU A CD2 1 
ATOM 3186  N N   . LEU A 1 680 ? 159.684 184.350 139.938 1.00 104.97 0  680 LEU A N   1 
ATOM 3187  C CA  . LEU A 1 680 ? 159.399 184.798 138.579 1.00 104.97 0  680 LEU A CA  1 
ATOM 3188  C C   . LEU A 1 680 ? 159.371 186.317 138.495 1.00 104.97 0  680 LEU A C   1 
ATOM 3189  O O   . LEU A 1 680 ? 159.921 186.904 137.556 1.00 104.97 0  680 LEU A O   1 
ATOM 3190  C CB  . LEU A 1 680 ? 158.074 184.217 138.092 1.00 104.97 0  680 LEU A CB  1 
ATOM 3191  C CG  . LEU A 1 680 ? 157.506 184.872 136.831 1.00 104.97 0  680 LEU A CG  1 
ATOM 3192  C CD1 . LEU A 1 680 ? 158.399 184.587 135.639 1.00 104.97 0  680 LEU A CD1 1 
ATOM 3193  C CD2 . LEU A 1 680 ? 156.090 184.402 136.562 1.00 104.97 0  680 LEU A CD2 1 
ATOM 3194  N N   . GLN A 1 681 ? 158.738 186.974 139.470 1.00 109.30 0  681 GLN A N   1 
ATOM 3195  C CA  . GLN A 1 681 ? 158.650 188.430 139.436 1.00 109.30 0  681 GLN A CA  1 
ATOM 3196  C C   . GLN A 1 681 ? 160.030 189.067 139.523 1.00 109.30 0  681 GLN A C   1 
ATOM 3197  O O   . GLN A 1 681 ? 160.322 190.033 138.809 1.00 109.30 0  681 GLN A O   1 
ATOM 3198  C CB  . GLN A 1 681 ? 157.757 188.932 140.567 1.00 109.30 0  681 GLN A CB  1 
ATOM 3199  C CG  . GLN A 1 681 ? 157.515 190.426 140.530 1.00 109.30 0  681 GLN A CG  1 
ATOM 3200  C CD  . GLN A 1 681 ? 156.274 190.791 139.745 1.00 109.30 0  681 GLN A CD  1 
ATOM 3201  O OE1 . GLN A 1 681 ? 155.182 190.299 140.025 1.00 109.30 0  681 GLN A OE1 1 
ATOM 3202  N NE2 . GLN A 1 681 ? 156.436 191.655 138.751 1.00 109.30 0  681 GLN A NE2 1 
ATOM 3203  N N   . ARG A 1 682 ? 160.892 188.541 140.394 1.00 117.27 0  682 ARG A N   1 
ATOM 3204  C CA  . ARG A 1 682 ? 162.250 189.060 140.492 1.00 117.27 0  682 ARG A CA  1 
ATOM 3205  C C   . ARG A 1 682 ? 163.031 188.807 139.211 1.00 117.27 0  682 ARG A C   1 
ATOM 3206  O O   . ARG A 1 682 ? 163.802 189.665 138.768 1.00 117.27 0  682 ARG A O   1 
ATOM 3207  C CB  . ARG A 1 682 ? 162.966 188.433 141.687 1.00 117.27 0  682 ARG A CB  1 
ATOM 3208  C CG  . ARG A 1 682 ? 164.407 188.882 141.858 1.00 117.27 0  682 ARG A CG  1 
ATOM 3209  C CD  . ARG A 1 682 ? 164.486 190.364 142.183 1.00 117.27 0  682 ARG A CD  1 
ATOM 3210  N NE  . ARG A 1 682 ? 163.461 190.771 143.137 1.00 117.27 0  682 ARG A NE  1 
ATOM 3211  C CZ  . ARG A 1 682 ? 163.482 190.486 144.432 1.00 117.27 0  682 ARG A CZ  1 
ATOM 3212  N NH1 . ARG A 1 682 ? 162.485 190.907 145.205 1.00 117.27 1  682 ARG A NH1 1 
ATOM 3213  N NH2 . ARG A 1 682 ? 164.472 189.794 144.972 1.00 117.27 0  682 ARG A NH2 1 
ATOM 3214  N N   . GLY A 1 683 ? 162.846 187.633 138.603 1.00 116.77 0  683 GLY A N   1 
ATOM 3215  C CA  . GLY A 1 683 ? 163.596 187.316 137.398 1.00 116.77 0  683 GLY A CA  1 
ATOM 3216  C C   . GLY A 1 683 ? 163.281 188.254 136.250 1.00 116.77 0  683 GLY A C   1 
ATOM 3217  O O   . GLY A 1 683 ? 164.183 188.772 135.590 1.00 116.77 0  683 GLY A O   1 
ATOM 3218  N N   . LEU A 1 684 ? 161.992 188.501 136.010 1.00 117.48 0  684 LEU A N   1 
ATOM 3219  C CA  . LEU A 1 684 ? 161.596 189.350 134.891 1.00 117.48 0  684 LEU A CA  1 
ATOM 3220  C C   . LEU A 1 684 ? 161.972 190.808 135.124 1.00 117.48 0  684 LEU A C   1 
ATOM 3221  O O   . LEU A 1 684 ? 162.173 191.556 134.161 1.00 117.48 0  684 LEU A O   1 
ATOM 3222  C CB  . LEU A 1 684 ? 160.094 189.219 134.643 1.00 117.48 0  684 LEU A CB  1 
ATOM 3223  C CG  . LEU A 1 684 ? 159.533 189.775 133.333 1.00 117.48 0  684 LEU A CG  1 
ATOM 3224  C CD1 . LEU A 1 684 ? 158.497 188.823 132.765 1.00 117.48 0  684 LEU A CD1 1 
ATOM 3225  C CD2 . LEU A 1 684 ? 158.931 191.156 133.541 1.00 117.48 0  684 LEU A CD2 1 
ATOM 3226  N N   . GLN A 1 685 ? 162.068 191.231 136.386 1.00 131.88 0  685 GLN A N   1 
ATOM 3227  C CA  . GLN A 1 685 ? 162.398 192.622 136.676 1.00 131.88 0  685 GLN A CA  1 
ATOM 3228  C C   . GLN A 1 685 ? 163.821 192.962 136.253 1.00 131.88 0  685 GLN A C   1 
ATOM 3229  O O   . GLN A 1 685 ? 164.131 194.129 135.994 1.00 131.88 0  685 GLN A O   1 
ATOM 3230  C CB  . GLN A 1 685 ? 162.199 192.900 138.167 1.00 131.88 0  685 GLN A CB  1 
ATOM 3231  C CG  . GLN A 1 685 ? 162.468 194.334 138.595 1.00 131.88 0  685 GLN A CG  1 
ATOM 3232  C CD  . GLN A 1 685 ? 161.517 195.320 137.950 1.00 131.88 0  685 GLN A CD  1 
ATOM 3233  O OE1 . GLN A 1 685 ? 160.433 195.583 138.468 1.00 131.88 0  685 GLN A OE1 1 
ATOM 3234  N NE2 . GLN A 1 685 ? 161.922 195.879 136.816 1.00 131.88 0  685 GLN A NE2 1 
ATOM 3235  N N   . ALA A 1 686 ? 164.689 191.958 136.153 1.00 127.53 0  686 ALA A N   1 
ATOM 3236  C CA  . ALA A 1 686 ? 166.090 192.186 135.830 1.00 127.53 0  686 ALA A CA  1 
ATOM 3237  C C   . ALA A 1 686 ? 166.492 191.375 134.607 1.00 127.53 0  686 ALA A C   1 
ATOM 3238  O O   . ALA A 1 686 ? 167.494 190.654 134.637 1.00 127.53 0  686 ALA A O   1 
ATOM 3239  C CB  . ALA A 1 686 ? 166.981 191.834 137.022 1.00 127.53 0  686 ALA A CB  1 
ATOM 3240  N N   . ARG A 1 687 ? 165.631 191.470 133.580 1.00 127.65 0  687 ARG A N   1 
ATOM 3241  C CA  . ARG A 1 687 ? 165.809 190.707 132.333 1.00 127.65 0  687 ARG A CA  1 
ATOM 3242  C C   . ARG A 1 687 ? 165.843 189.210 132.654 1.00 127.65 0  687 ARG A C   1 
ATOM 3243  O O   . ARG A 1 687 ? 164.856 188.687 133.155 1.00 127.65 0  687 ARG A O   1 
ATOM 3244  C CB  . ARG A 1 687 ? 166.972 191.268 131.481 1.00 127.65 0  687 ARG A CB  1 
ATOM 3245  C CG  . ARG A 1 687 ? 166.609 192.671 130.965 1.00 127.65 0  687 ARG A CG  1 
ATOM 3246  C CD  . ARG A 1 687 ? 167.631 193.377 130.082 1.00 127.65 0  687 ARG A CD  1 
ATOM 3247  N NE  . ARG A 1 687 ? 167.211 194.745 129.730 1.00 127.65 0  687 ARG A NE  1 
ATOM 3248  C CZ  . ARG A 1 687 ? 166.471 195.080 128.666 1.00 127.65 0  687 ARG A CZ  1 
ATOM 3249  N NH1 . ARG A 1 687 ? 166.157 196.349 128.447 1.00 127.65 1  687 ARG A NH1 1 
ATOM 3250  N NH2 . ARG A 1 687 ? 166.053 194.143 127.826 1.00 127.65 0  687 ARG A NH2 1 
ATOM 3251  N N   . ARG A 1 688 ? 166.901 188.500 132.313 1.00 117.41 0  688 ARG A N   1 
ATOM 3252  C CA  . ARG A 1 688 ? 167.039 187.101 132.724 1.00 117.41 0  688 ARG A CA  1 
ATOM 3253  C C   . ARG A 1 688 ? 165.840 186.247 132.305 1.00 117.41 0  688 ARG A C   1 
ATOM 3254  O O   . ARG A 1 688 ? 165.516 185.255 132.963 1.00 117.41 0  688 ARG A O   1 
ATOM 3255  C CB  . ARG A 1 688 ? 167.257 187.009 134.239 1.00 117.41 0  688 ARG A CB  1 
ATOM 3256  C CG  . ARG A 1 688 ? 168.014 185.780 134.705 1.00 117.41 0  688 ARG A CG  1 
ATOM 3257  C CD  . ARG A 1 688 ? 168.483 185.946 136.137 1.00 117.41 0  688 ARG A CD  1 
ATOM 3258  N NE  . ARG A 1 688 ? 169.742 186.674 136.208 1.00 117.41 0  688 ARG A NE  1 
ATOM 3259  C CZ  . ARG A 1 688 ? 170.912 186.112 136.473 1.00 117.41 0  688 ARG A CZ  1 
ATOM 3260  N NH1 . ARG A 1 688 ? 172.004 186.870 136.501 1.00 117.41 1  688 ARG A NH1 1 
ATOM 3261  N NH2 . ARG A 1 688 ? 171.018 184.815 136.710 1.00 117.41 0  688 ARG A NH2 1 
ATOM 3262  N N   . ALA A 1 689 ? 165.166 186.619 131.215 1.00 113.25 0  689 ALA A N   1 
ATOM 3263  C CA  . ALA A 1 689 ? 163.919 185.953 130.849 1.00 113.25 0  689 ALA A CA  1 
ATOM 3264  C C   . ALA A 1 689 ? 164.152 184.500 130.453 1.00 113.25 0  689 ALA A C   1 
ATOM 3265  O O   . ALA A 1 689 ? 163.386 183.611 130.841 1.00 113.25 0  689 ALA A O   1 
ATOM 3266  C CB  . ALA A 1 689 ? 163.233 186.715 129.717 1.00 113.25 0  689 ALA A CB  1 
ATOM 3267  N N   . VAL A 1 690 ? 165.205 184.240 129.676 1.00 102.18 0  690 VAL A N   1 
ATOM 3268  C CA  . VAL A 1 690 ? 165.437 182.904 129.142 1.00 102.18 0  690 VAL A CA  1 
ATOM 3269  C C   . VAL A 1 690 ? 165.801 181.901 130.227 1.00 102.18 0  690 VAL A C   1 
ATOM 3270  O O   . VAL A 1 690 ? 165.578 180.699 130.055 1.00 102.18 0  690 VAL A O   1 
ATOM 3271  C CB  . VAL A 1 690 ? 166.530 182.961 128.058 1.00 102.18 0  690 VAL A CB  1 
ATOM 3272  C CG1 . VAL A 1 690 ? 166.600 181.652 127.296 1.00 102.18 0  690 VAL A CG1 1 
ATOM 3273  C CG2 . VAL A 1 690 ? 166.260 184.110 127.109 1.00 102.18 0  690 VAL A CG2 1 
ATOM 3274  N N   . LEU A 1 691 ? 166.356 182.357 131.346 1.00 98.44  0  691 LEU A N   1 
ATOM 3275  C CA  . LEU A 1 691 ? 166.843 181.443 132.369 1.00 98.44  0  691 LEU A CA  1 
ATOM 3276  C C   . LEU A 1 691 ? 165.759 181.044 133.365 1.00 98.44  0  691 LEU A C   1 
ATOM 3277  O O   . LEU A 1 691 ? 165.988 180.155 134.190 1.00 98.44  0  691 LEU A O   1 
ATOM 3278  C CB  . LEU A 1 691 ? 168.028 182.084 133.103 1.00 98.44  0  691 LEU A CB  1 
ATOM 3279  C CG  . LEU A 1 691 ? 168.861 181.361 134.169 1.00 98.44  0  691 LEU A CG  1 
ATOM 3280  C CD1 . LEU A 1 691 ? 168.954 179.860 133.924 1.00 98.44  0  691 LEU A CD1 1 
ATOM 3281  C CD2 . LEU A 1 691 ? 170.248 181.970 134.249 1.00 98.44  0  691 LEU A CD2 1 
ATOM 3282  N N   . THR A 1 692 ? 164.581 181.650 133.300 1.00 99.29  0  692 THR A N   1 
ATOM 3283  C CA  . THR A 1 692 ? 163.533 181.366 134.272 1.00 99.29  0  692 THR A CA  1 
ATOM 3284  C C   . THR A 1 692 ? 162.310 180.691 133.675 1.00 99.29  0  692 THR A C   1 
ATOM 3285  O O   . THR A 1 692 ? 161.763 179.773 134.289 1.00 99.29  0  692 THR A O   1 
ATOM 3286  C CB  . THR A 1 692 ? 163.099 182.659 134.970 1.00 99.29  0  692 THR A CB  1 
ATOM 3287  O OG1 . THR A 1 692 ? 164.253 183.332 135.483 1.00 99.29  0  692 THR A OG1 1 
ATOM 3288  C CG2 . THR A 1 692 ? 162.157 182.353 136.117 1.00 99.29  0  692 THR A CG2 1 
ATOM 3289  N N   . VAL A 1 693 ? 161.866 181.120 132.493 1.00 90.06  0  693 VAL A N   1 
ATOM 3290  C CA  . VAL A 1 693 ? 160.602 180.618 131.947 1.00 90.06  0  693 VAL A CA  1 
ATOM 3291  C C   . VAL A 1 693 ? 160.604 179.110 131.713 1.00 90.06  0  693 VAL A C   1 
ATOM 3292  O O   . VAL A 1 693 ? 159.604 178.460 132.052 1.00 90.06  0  693 VAL A O   1 
ATOM 3293  C CB  . VAL A 1 693 ? 160.220 181.412 130.686 1.00 90.06  0  693 VAL A CB  1 
ATOM 3294  C CG1 . VAL A 1 693 ? 159.109 180.706 129.934 1.00 90.06  0  693 VAL A CG1 1 
ATOM 3295  C CG2 . VAL A 1 693 ? 159.786 182.814 131.068 1.00 90.06  0  693 VAL A CG2 1 
ATOM 3296  N N   . PRO A 1 694 ? 161.654 178.490 131.128 1.00 87.67  0  694 PRO A N   1 
ATOM 3297  C CA  . PRO A 1 694 ? 161.578 177.043 130.862 1.00 87.67  0  694 PRO A CA  1 
ATOM 3298  C C   . PRO A 1 694 ? 161.256 176.180 132.077 1.00 87.67  0  694 PRO A C   1 
ATOM 3299  O O   . PRO A 1 694 ? 160.251 175.456 132.078 1.00 87.67  0  694 PRO A O   1 
ATOM 3300  C CB  . PRO A 1 694 ? 162.974 176.719 130.318 1.00 87.67  0  694 PRO A CB  1 
ATOM 3301  C CG  . PRO A 1 694 ? 163.405 177.964 129.678 1.00 87.67  0  694 PRO A CG  1 
ATOM 3302  C CD  . PRO A 1 694 ? 162.876 179.070 130.544 1.00 87.67  0  694 PRO A CD  1 
ATOM 3303  N N   . TRP A 1 695 ? 162.087 176.248 133.119 1.00 87.49  0  695 TRP A N   1 
ATOM 3304  C CA  . TRP A 1 695 ? 161.884 175.363 134.261 1.00 87.49  0  695 TRP A CA  1 
ATOM 3305  C C   . TRP A 1 695 ? 160.609 175.705 135.023 1.00 87.49  0  695 TRP A C   1 
ATOM 3306  O O   . TRP A 1 695 ? 159.961 174.805 135.568 1.00 87.49  0  695 TRP A O   1 
ATOM 3307  C CB  . TRP A 1 695 ? 163.103 175.396 135.186 1.00 87.49  0  695 TRP A CB  1 
ATOM 3308  C CG  . TRP A 1 695 ? 163.298 176.678 135.925 1.00 87.49  0  695 TRP A CG  1 
ATOM 3309  C CD1 . TRP A 1 695 ? 164.026 177.752 135.516 1.00 87.49  0  695 TRP A CD1 1 
ATOM 3310  C CD2 . TRP A 1 695 ? 162.773 177.017 137.213 1.00 87.49  0  695 TRP A CD2 1 
ATOM 3311  N NE1 . TRP A 1 695 ? 163.982 178.743 136.463 1.00 87.49  0  695 TRP A NE1 1 
ATOM 3312  C CE2 . TRP A 1 695 ? 163.218 178.315 137.516 1.00 87.49  0  695 TRP A CE2 1 
ATOM 3313  C CE3 . TRP A 1 695 ? 161.966 176.350 138.136 1.00 87.49  0  695 TRP A CE3 1 
ATOM 3314  C CZ2 . TRP A 1 695 ? 162.884 178.960 138.701 1.00 87.49  0  695 TRP A CZ2 1 
ATOM 3315  C CZ3 . TRP A 1 695 ? 161.636 176.992 139.313 1.00 87.49  0  695 TRP A CZ3 1 
ATOM 3316  C CH2 . TRP A 1 695 ? 162.094 178.283 139.585 1.00 87.49  0  695 TRP A CH2 1 
ATOM 3317  N N   . LEU A 1 696 ? 160.226 176.982 135.069 1.00 87.10  0  696 LEU A N   1 
ATOM 3318  C CA  . LEU A 1 696 ? 158.958 177.340 135.697 1.00 87.10  0  696 LEU A CA  1 
ATOM 3319  C C   . LEU A 1 696 ? 157.779 176.766 134.925 1.00 87.10  0  696 LEU A C   1 
ATOM 3320  O O   . LEU A 1 696 ? 156.831 176.246 135.523 1.00 87.10  0  696 LEU A O   1 
ATOM 3321  C CB  . LEU A 1 696 ? 158.829 178.858 135.806 1.00 87.10  0  696 LEU A CB  1 
ATOM 3322  C CG  . LEU A 1 696 ? 157.676 179.395 136.655 1.00 87.10  0  696 LEU A CG  1 
ATOM 3323  C CD1 . LEU A 1 696 ? 158.110 180.671 137.338 1.00 87.10  0  696 LEU A CD1 1 
ATOM 3324  C CD2 . LEU A 1 696 ? 156.426 179.643 135.825 1.00 87.10  0  696 LEU A CD2 1 
ATOM 3325  N N   . VAL A 1 697 ? 157.814 176.866 133.596 1.00 93.52  0  697 VAL A N   1 
ATOM 3326  C CA  . VAL A 1 697 ? 156.725 176.345 132.777 1.00 93.52  0  697 VAL A CA  1 
ATOM 3327  C C   . VAL A 1 697 ? 156.622 174.839 132.925 1.00 93.52  0  697 VAL A C   1 
ATOM 3328  O O   . VAL A 1 697 ? 155.520 174.282 132.982 1.00 93.52  0  697 VAL A O   1 
ATOM 3329  C CB  . VAL A 1 697 ? 156.910 176.755 131.306 1.00 93.52  0  697 VAL A CB  1 
ATOM 3330  C CG1 . VAL A 1 697 ? 155.969 175.966 130.418 1.00 93.52  0  697 VAL A CG1 1 
ATOM 3331  C CG2 . VAL A 1 697 ? 156.636 178.237 131.145 1.00 93.52  0  697 VAL A CG2 1 
ATOM 3332  N N   . GLU A 1 698 ? 157.759 174.150 132.995 1.00 102.14 0  698 GLU A N   1 
ATOM 3333  C CA  . GLU A 1 698 ? 157.677 172.702 133.101 1.00 102.14 0  698 GLU A CA  1 
ATOM 3334  C C   . GLU A 1 698 ? 157.169 172.294 134.481 1.00 102.14 0  698 GLU A C   1 
ATOM 3335  O O   . GLU A 1 698 ? 156.471 171.284 134.610 1.00 102.14 0  698 GLU A O   1 
ATOM 3336  C CB  . GLU A 1 698 ? 159.039 172.085 132.753 1.00 102.14 0  698 GLU A CB  1 
ATOM 3337  C CG  . GLU A 1 698 ? 159.128 170.555 132.762 1.00 102.14 0  698 GLU A CG  1 
ATOM 3338  C CD  . GLU A 1 698 ? 158.932 169.893 134.105 1.00 102.14 0  698 GLU A CD  1 
ATOM 3339  O OE1 . GLU A 1 698 ? 159.108 170.549 135.152 1.00 102.14 0  698 GLU A OE1 1 
ATOM 3340  O OE2 . GLU A 1 698 ? 158.524 168.718 134.104 1.00 102.14 -1 698 GLU A OE2 1 
ATOM 3341  N N   . PHE A 1 699 ? 157.483 173.078 135.516 1.00 90.37  0  699 PHE A N   1 
ATOM 3342  C CA  . PHE A 1 699 ? 157.061 172.737 136.874 1.00 90.37  0  699 PHE A CA  1 
ATOM 3343  C C   . PHE A 1 699 ? 155.544 172.672 136.985 1.00 90.37  0  699 PHE A C   1 
ATOM 3344  O O   . PHE A 1 699 ? 154.999 171.809 137.681 1.00 90.37  0  699 PHE A O   1 
ATOM 3345  C CB  . PHE A 1 699 ? 157.632 173.751 137.865 1.00 90.37  0  699 PHE A CB  1 
ATOM 3346  C CG  . PHE A 1 699 ? 157.058 173.648 139.252 1.00 90.37  0  699 PHE A CG  1 
ATOM 3347  C CD1 . PHE A 1 699 ? 157.361 172.576 140.069 1.00 90.37  0  699 PHE A CD1 1 
ATOM 3348  C CD2 . PHE A 1 699 ? 156.229 174.643 139.745 1.00 90.37  0  699 PHE A CD2 1 
ATOM 3349  C CE1 . PHE A 1 699 ? 156.838 172.492 141.344 1.00 90.37  0  699 PHE A CE1 1 
ATOM 3350  C CE2 . PHE A 1 699 ? 155.706 174.564 141.018 1.00 90.37  0  699 PHE A CE2 1 
ATOM 3351  C CZ  . PHE A 1 699 ? 156.010 173.488 141.818 1.00 90.37  0  699 PHE A CZ  1 
ATOM 3352  N N   . LEU A 1 700 ? 154.842 173.582 136.311 1.00 90.75  0  700 LEU A N   1 
ATOM 3353  C CA  . LEU A 1 700 ? 153.386 173.580 136.366 1.00 90.75  0  700 LEU A CA  1 
ATOM 3354  C C   . LEU A 1 700 ? 152.773 172.432 135.577 1.00 90.75  0  700 LEU A C   1 
ATOM 3355  O O   . LEU A 1 700 ? 151.561 172.215 135.669 1.00 90.75  0  700 LEU A O   1 
ATOM 3356  C CB  . LEU A 1 700 ? 152.842 174.908 135.846 1.00 90.75  0  700 LEU A CB  1 
ATOM 3357  C CG  . LEU A 1 700 ? 153.071 176.113 136.751 1.00 90.75  0  700 LEU A CG  1 
ATOM 3358  C CD1 . LEU A 1 700 ? 152.495 177.368 136.123 1.00 90.75  0  700 LEU A CD1 1 
ATOM 3359  C CD2 . LEU A 1 700 ? 152.456 175.857 138.109 1.00 90.75  0  700 LEU A CD2 1 
ATOM 3360  N N   . SER A 1 701 ? 153.574 171.702 134.797 1.00 95.11  0  701 SER A N   1 
ATOM 3361  C CA  . SER A 1 701 ? 153.023 170.649 133.949 1.00 95.11  0  701 SER A CA  1 
ATOM 3362  C C   . SER A 1 701 ? 152.399 169.527 134.768 1.00 95.11  0  701 SER A C   1 
ATOM 3363  O O   . SER A 1 701 ? 151.304 169.052 134.449 1.00 95.11  0  701 SER A O   1 
ATOM 3364  C CB  . SER A 1 701 ? 154.108 170.090 133.030 1.00 95.11  0  701 SER A CB  1 
ATOM 3365  O OG  . SER A 1 701 ? 153.908 168.708 132.792 1.00 95.11  0  701 SER A OG  1 
ATOM 3366  N N   . PHE A 1 702 ? 153.073 169.092 135.828 1.00 89.50  0  702 PHE A N   1 
ATOM 3367  C CA  . PHE A 1 702 ? 152.596 167.962 136.615 1.00 89.50  0  702 PHE A CA  1 
ATOM 3368  C C   . PHE A 1 702 ? 151.576 168.356 137.670 1.00 89.50  0  702 PHE A C   1 
ATOM 3369  O O   . PHE A 1 702 ? 151.332 167.574 138.592 1.00 89.50  0  702 PHE A O   1 
ATOM 3370  C CB  . PHE A 1 702 ? 153.770 167.251 137.285 1.00 89.50  0  702 PHE A CB  1 
ATOM 3371  C CG  . PHE A 1 702 ? 154.507 166.324 136.375 1.00 89.50  0  702 PHE A CG  1 
ATOM 3372  C CD1 . PHE A 1 702 ? 155.527 166.791 135.572 1.00 89.50  0  702 PHE A CD1 1 
ATOM 3373  C CD2 . PHE A 1 702 ? 154.176 164.984 136.319 1.00 89.50  0  702 PHE A CD2 1 
ATOM 3374  C CE1 . PHE A 1 702 ? 156.208 165.938 134.734 1.00 89.50  0  702 PHE A CE1 1 
ATOM 3375  C CE2 . PHE A 1 702 ? 154.852 164.127 135.482 1.00 89.50  0  702 PHE A CE2 1 
ATOM 3376  C CZ  . PHE A 1 702 ? 155.869 164.604 134.688 1.00 89.50  0  702 PHE A CZ  1 
ATOM 3377  N N   . ALA A 1 703 ? 150.976 169.535 137.558 1.00 107.40 0  703 ALA A N   1 
ATOM 3378  C CA  . ALA A 1 703 ? 149.975 169.949 138.525 1.00 107.40 0  703 ALA A CA  1 
ATOM 3379  C C   . ALA A 1 703 ? 148.713 169.107 138.374 1.00 107.40 0  703 ALA A C   1 
ATOM 3380  O O   . ALA A 1 703 ? 148.482 168.462 137.349 1.00 107.40 0  703 ALA A O   1 
ATOM 3381  C CB  . ALA A 1 703 ? 149.647 171.429 138.348 1.00 107.40 0  703 ALA A CB  1 
ATOM 3382  N N   . ASP A 1 704 ? 147.889 169.111 139.418 1.00 115.81 0  704 ASP A N   1 
ATOM 3383  C CA  . ASP A 1 704 ? 146.634 168.382 139.354 1.00 115.81 0  704 ASP A CA  1 
ATOM 3384  C C   . ASP A 1 704 ? 145.602 169.209 138.589 1.00 115.81 0  704 ASP A C   1 
ATOM 3385  O O   . ASP A 1 704 ? 145.922 170.196 137.923 1.00 115.81 0  704 ASP A O   1 
ATOM 3386  C CB  . ASP A 1 704 ? 146.156 168.001 140.757 1.00 115.81 0  704 ASP A CB  1 
ATOM 3387  C CG  . ASP A 1 704 ? 145.781 169.200 141.614 1.00 115.81 0  704 ASP A CG  1 
ATOM 3388  O OD1 . ASP A 1 704 ? 145.240 170.188 141.086 1.00 115.81 0  704 ASP A OD1 1 
ATOM 3389  O OD2 . ASP A 1 704 ? 146.029 169.152 142.837 1.00 115.81 -1 704 ASP A OD2 1 
ATOM 3390  N N   . HIS A 1 705 ? 144.341 168.803 138.694 1.00 126.89 0  705 HIS A N   1 
ATOM 3391  C CA  . HIS A 1 705 ? 143.302 169.395 137.867 1.00 126.89 0  705 HIS A CA  1 
ATOM 3392  C C   . HIS A 1 705 ? 142.716 170.657 138.502 1.00 126.89 0  705 HIS A C   1 
ATOM 3393  O O   . HIS A 1 705 ? 142.205 171.517 137.780 1.00 126.89 0  705 HIS A O   1 
ATOM 3394  C CB  . HIS A 1 705 ? 142.240 168.309 137.605 1.00 126.89 0  705 HIS A CB  1 
ATOM 3395  C CG  . HIS A 1 705 ? 141.117 168.707 136.690 1.00 126.89 0  705 HIS A CG  1 
ATOM 3396  N ND1 . HIS A 1 705 ? 140.386 167.770 135.992 1.00 126.89 0  705 HIS A ND1 1 
ATOM 3397  C CD2 . HIS A 1 705 ? 140.607 169.912 136.340 1.00 126.89 0  705 HIS A CD2 1 
ATOM 3398  C CE1 . HIS A 1 705 ? 139.474 168.379 135.257 1.00 126.89 0  705 HIS A CE1 1 
ATOM 3399  N NE2 . HIS A 1 705 ? 139.584 169.680 135.453 1.00 126.89 0  705 HIS A NE2 1 
ATOM 3400  N N   . VAL A 1 706 ? 142.862 170.846 139.812 1.00 116.25 0  706 VAL A N   1 
ATOM 3401  C CA  . VAL A 1 706 ? 142.201 171.952 140.495 1.00 116.25 0  706 VAL A CA  1 
ATOM 3402  C C   . VAL A 1 706 ? 143.078 173.200 140.612 1.00 116.25 0  706 VAL A C   1 
ATOM 3403  O O   . VAL A 1 706 ? 142.534 174.301 140.802 1.00 116.25 0  706 VAL A O   1 
ATOM 3404  C CB  . VAL A 1 706 ? 141.689 171.507 141.889 1.00 116.25 0  706 VAL A CB  1 
ATOM 3405  C CG1 . VAL A 1 706 ? 142.751 170.745 142.655 1.00 116.25 0  706 VAL A CG1 1 
ATOM 3406  C CG2 . VAL A 1 706 ? 141.125 172.661 142.717 1.00 116.25 0  706 VAL A CG2 1 
ATOM 3407  N N   . VAL A 1 707 ? 144.386 173.062 140.459 1.00 115.55 0  707 VAL A N   1 
ATOM 3408  C CA  . VAL A 1 707 ? 145.286 174.207 140.617 1.00 115.55 0  707 VAL A CA  1 
ATOM 3409  C C   . VAL A 1 707 ? 144.808 175.520 139.968 1.00 115.55 0  707 VAL A C   1 
ATOM 3410  O O   . VAL A 1 707 ? 144.736 176.543 140.647 1.00 115.55 0  707 VAL A O   1 
ATOM 3411  C CB  . VAL A 1 707 ? 146.702 173.874 140.091 1.00 115.55 0  707 VAL A CB  1 
ATOM 3412  C CG1 . VAL A 1 707 ? 147.630 175.066 140.274 1.00 115.55 0  707 VAL A CG1 1 
ATOM 3413  C CG2 . VAL A 1 707 ? 147.253 172.647 140.800 1.00 115.55 0  707 VAL A CG2 1 
ATOM 3414  N N   . PRO A 1 708 ? 144.475 175.505 138.661 1.00 115.76 0  708 PRO A N   1 
ATOM 3415  C CA  . PRO A 1 708 ? 144.128 176.780 138.012 1.00 115.76 0  708 PRO A CA  1 
ATOM 3416  C C   . PRO A 1 708 ? 142.983 177.521 138.677 1.00 115.76 0  708 PRO A C   1 
ATOM 3417  O O   . PRO A 1 708 ? 142.853 178.733 138.472 1.00 115.76 0  708 PRO A O   1 
ATOM 3418  C CB  . PRO A 1 708 ? 143.765 176.359 136.584 1.00 115.76 0  708 PRO A CB  1 
ATOM 3419  C CG  . PRO A 1 708 ? 144.510 175.105 136.375 1.00 115.76 0  708 PRO A CG  1 
ATOM 3420  C CD  . PRO A 1 708 ? 144.444 174.398 137.689 1.00 115.76 0  708 PRO A CD  1 
ATOM 3421  N N   . LEU A 1 709 ? 142.147 176.843 139.462 1.00 120.70 0  709 LEU A N   1 
ATOM 3422  C CA  . LEU A 1 709 ? 141.044 177.522 140.129 1.00 120.70 0  709 LEU A CA  1 
ATOM 3423  C C   . LEU A 1 709 ? 141.472 178.255 141.393 1.00 120.70 0  709 LEU A C   1 
ATOM 3424  O O   . LEU A 1 709 ? 140.691 179.053 141.920 1.00 120.70 0  709 LEU A O   1 
ATOM 3425  C CB  . LEU A 1 709 ? 139.938 176.524 140.470 1.00 120.70 0  709 LEU A CB  1 
ATOM 3426  C CG  . LEU A 1 709 ? 138.754 176.498 139.504 1.00 120.70 0  709 LEU A CG  1 
ATOM 3427  C CD1 . LEU A 1 709 ? 138.074 177.856 139.479 1.00 120.70 0  709 LEU A CD1 1 
ATOM 3428  C CD2 . LEU A 1 709 ? 139.195 176.089 138.110 1.00 120.70 0  709 LEU A CD2 1 
ATOM 3429  N N   . LEU A 1 710 ? 142.683 178.012 141.886 1.00 116.47 0  710 LEU A N   1 
ATOM 3430  C CA  . LEU A 1 710 ? 143.129 178.642 143.120 1.00 116.47 0  710 LEU A CA  1 
ATOM 3431  C C   . LEU A 1 710 ? 143.388 180.129 142.915 1.00 116.47 0  710 LEU A C   1 
ATOM 3432  O O   . LEU A 1 710 ? 143.525 180.613 141.789 1.00 116.47 0  710 LEU A O   1 
ATOM 3433  C CB  . LEU A 1 710 ? 144.393 177.964 143.641 1.00 116.47 0  710 LEU A CB  1 
ATOM 3434  C CG  . LEU A 1 710 ? 144.217 176.519 144.097 1.00 116.47 0  710 LEU A CG  1 
ATOM 3435  C CD1 . LEU A 1 710 ? 145.561 175.901 144.431 1.00 116.47 0  710 LEU A CD1 1 
ATOM 3436  C CD2 . LEU A 1 710 ? 143.286 176.459 145.293 1.00 116.47 0  710 LEU A CD2 1 
ATOM 3437  N N   . GLU A 1 711 ? 143.443 180.859 144.030 1.00 119.90 0  711 GLU A N   1 
ATOM 3438  C CA  . GLU A 1 711 ? 143.683 182.295 143.979 1.00 119.90 0  711 GLU A CA  1 
ATOM 3439  C C   . GLU A 1 711 ? 145.146 182.619 143.696 1.00 119.90 0  711 GLU A C   1 
ATOM 3440  O O   . GLU A 1 711 ? 145.432 183.613 143.022 1.00 119.90 0  711 GLU A O   1 
ATOM 3441  C CB  . GLU A 1 711 ? 143.237 182.926 145.304 1.00 119.90 0  711 GLU A CB  1 
ATOM 3442  C CG  . GLU A 1 711 ? 143.581 184.402 145.536 1.00 119.90 0  711 GLU A CG  1 
ATOM 3443  C CD  . GLU A 1 711 ? 143.509 185.264 144.288 1.00 119.90 0  711 GLU A CD  1 
ATOM 3444  O OE1 . GLU A 1 711 ? 142.561 185.098 143.492 1.00 119.90 0  711 GLU A OE1 1 
ATOM 3445  O OE2 . GLU A 1 711 ? 144.386 186.138 144.122 1.00 119.90 -1 711 GLU A OE2 1 
ATOM 3446  N N   . TYR A 1 712 ? 146.072 181.783 144.162 1.00 106.48 0  712 TYR A N   1 
ATOM 3447  C CA  . TYR A 1 712 ? 147.491 182.121 144.112 1.00 106.48 0  712 TYR A CA  1 
ATOM 3448  C C   . TYR A 1 712 ? 148.046 182.054 142.692 1.00 106.48 0  712 TYR A C   1 
ATOM 3449  O O   . TYR A 1 712 ? 148.619 183.027 142.192 1.00 106.48 0  712 TYR A O   1 
ATOM 3450  C CB  . TYR A 1 712 ? 148.270 181.185 145.038 1.00 106.48 0  712 TYR A CB  1 
ATOM 3451  C CG  . TYR A 1 712 ? 149.741 181.493 145.138 1.00 106.48 0  712 TYR A CG  1 
ATOM 3452  C CD1 . TYR A 1 712 ? 150.193 182.799 145.218 1.00 106.48 0  712 TYR A CD1 1 
ATOM 3453  C CD2 . TYR A 1 712 ? 150.678 180.473 145.167 1.00 106.48 0  712 TYR A CD2 1 
ATOM 3454  C CE1 . TYR A 1 712 ? 151.537 183.081 145.316 1.00 106.48 0  712 TYR A CE1 1 
ATOM 3455  C CE2 . TYR A 1 712 ? 152.023 180.744 145.262 1.00 106.48 0  712 TYR A CE2 1 
ATOM 3456  C CZ  . TYR A 1 712 ? 152.447 182.049 145.337 1.00 106.48 0  712 TYR A CZ  1 
ATOM 3457  O OH  . TYR A 1 712 ? 153.790 182.324 145.434 1.00 106.48 0  712 TYR A OH  1 
ATOM 3458  N N   . TYR A 1 713 ? 147.877 180.911 142.023 1.00 107.24 0  713 TYR A N   1 
ATOM 3459  C CA  . TYR A 1 713 ? 148.535 180.681 140.740 1.00 107.24 0  713 TYR A CA  1 
ATOM 3460  C C   . TYR A 1 713 ? 147.923 181.490 139.602 1.00 107.24 0  713 TYR A C   1 
ATOM 3461  O O   . TYR A 1 713 ? 148.500 181.535 138.506 1.00 107.24 0  713 TYR A O   1 
ATOM 3462  C CB  . TYR A 1 713 ? 148.490 179.192 140.402 1.00 107.24 0  713 TYR A CB  1 
ATOM 3463  C CG  . TYR A 1 713 ? 149.205 178.314 141.403 1.00 107.24 0  713 TYR A CG  1 
ATOM 3464  C CD1 . TYR A 1 713 ? 150.563 178.058 141.287 1.00 107.24 0  713 TYR A CD1 1 
ATOM 3465  C CD2 . TYR A 1 713 ? 148.523 177.749 142.469 1.00 107.24 0  713 TYR A CD2 1 
ATOM 3466  C CE1 . TYR A 1 713 ? 151.217 177.254 142.199 1.00 107.24 0  713 TYR A CE1 1 
ATOM 3467  C CE2 . TYR A 1 713 ? 149.170 176.947 143.385 1.00 107.24 0  713 TYR A CE2 1 
ATOM 3468  C CZ  . TYR A 1 713 ? 150.516 176.703 143.247 1.00 107.24 0  713 TYR A CZ  1 
ATOM 3469  O OH  . TYR A 1 713 ? 151.162 175.905 144.160 1.00 107.24 0  713 TYR A OH  1 
ATOM 3470  N N   . ARG A 1 714 ? 146.769 182.120 139.830 1.00 113.81 0  714 ARG A N   1 
ATOM 3471  C CA  . ARG A 1 714 ? 146.145 182.918 138.782 1.00 113.81 0  714 ARG A CA  1 
ATOM 3472  C C   . ARG A 1 714 ? 147.037 184.085 138.379 1.00 113.81 0  714 ARG A C   1 
ATOM 3473  O O   . ARG A 1 714 ? 147.103 184.448 137.198 1.00 113.81 0  714 ARG A O   1 
ATOM 3474  C CB  . ARG A 1 714 ? 144.781 183.419 139.249 1.00 113.81 0  714 ARG A CB  1 
ATOM 3475  C CG  . ARG A 1 714 ? 143.826 183.750 138.123 1.00 113.81 0  714 ARG A CG  1 
ATOM 3476  C CD  . ARG A 1 714 ? 143.107 182.506 137.641 1.00 113.81 0  714 ARG A CD  1 
ATOM 3477  N NE  . ARG A 1 714 ? 141.881 182.261 138.390 1.00 113.81 0  714 ARG A NE  1 
ATOM 3478  C CZ  . ARG A 1 714 ? 140.746 182.920 138.207 1.00 113.81 0  714 ARG A CZ  1 
ATOM 3479  N NH1 . ARG A 1 714 ? 139.687 182.608 138.949 1.00 113.81 1  714 ARG A NH1 1 
ATOM 3480  N NH2 . ARG A 1 714 ? 140.641 183.879 137.302 1.00 113.81 0  714 ARG A NH2 1 
ATOM 3481  N N   . ASP A 1 715 ? 147.727 184.688 139.348 1.00 119.27 0  715 ASP A N   1 
ATOM 3482  C CA  . ASP A 1 715 ? 148.650 185.772 139.031 1.00 119.27 0  715 ASP A CA  1 
ATOM 3483  C C   . ASP A 1 715 ? 149.789 185.284 138.146 1.00 119.27 0  715 ASP A C   1 
ATOM 3484  O O   . ASP A 1 715 ? 150.177 185.965 137.189 1.00 119.27 0  715 ASP A O   1 
ATOM 3485  C CB  . ASP A 1 715 ? 149.193 186.390 140.318 1.00 119.27 0  715 ASP A CB  1 
ATOM 3486  C CG  . ASP A 1 715 ? 148.202 187.326 140.975 1.00 119.27 0  715 ASP A CG  1 
ATOM 3487  O OD1 . ASP A 1 715 ? 147.126 187.559 140.386 1.00 119.27 0  715 ASP A OD1 1 
ATOM 3488  O OD2 . ASP A 1 715 ? 148.499 187.830 142.079 1.00 119.27 -1 715 ASP A OD2 1 
ATOM 3489  N N   . ILE A 1 716 ? 150.337 184.105 138.446 1.00 110.51 0  716 ILE A N   1 
ATOM 3490  C CA  . ILE A 1 716 ? 151.402 183.551 137.616 1.00 110.51 0  716 ILE A CA  1 
ATOM 3491  C C   . ILE A 1 716 ? 150.899 183.326 136.197 1.00 110.51 0  716 ILE A C   1 
ATOM 3492  O O   . ILE A 1 716 ? 151.572 183.665 135.214 1.00 110.51 0  716 ILE A O   1 
ATOM 3493  C CB  . ILE A 1 716 ? 151.945 182.251 138.234 1.00 110.51 0  716 ILE A CB  1 
ATOM 3494  C CG1 . ILE A 1 716 ? 152.849 182.564 139.424 1.00 110.51 0  716 ILE A CG1 1 
ATOM 3495  C CG2 . ILE A 1 716 ? 152.700 181.439 137.200 1.00 110.51 0  716 ILE A CG2 1 
ATOM 3496  C CD1 . ILE A 1 716 ? 153.614 181.367 139.934 1.00 110.51 0  716 ILE A CD1 1 
ATOM 3497  N N   . PHE A 1 717 ? 149.699 182.757 136.070 1.00 103.75 0  717 PHE A N   1 
ATOM 3498  C CA  . PHE A 1 717 ? 149.177 182.469 134.738 1.00 103.75 0  717 PHE A CA  1 
ATOM 3499  C C   . PHE A 1 717 ? 148.917 183.749 133.947 1.00 103.75 0  717 PHE A C   1 
ATOM 3500  O O   . PHE A 1 717 ? 149.225 183.818 132.750 1.00 103.75 0  717 PHE A O   1 
ATOM 3501  C CB  . PHE A 1 717 ? 147.916 181.614 134.836 1.00 103.75 0  717 PHE A CB  1 
ATOM 3502  C CG  . PHE A 1 717 ? 148.184 180.138 134.739 1.00 103.75 0  717 PHE A CG  1 
ATOM 3503  C CD1 . PHE A 1 717 ? 148.387 179.538 133.511 1.00 103.75 0  717 PHE A CD1 1 
ATOM 3504  C CD2 . PHE A 1 717 ? 148.244 179.353 135.876 1.00 103.75 0  717 PHE A CD2 1 
ATOM 3505  C CE1 . PHE A 1 717 ? 148.638 178.184 133.419 1.00 103.75 0  717 PHE A CE1 1 
ATOM 3506  C CE2 . PHE A 1 717 ? 148.494 177.998 135.788 1.00 103.75 0  717 PHE A CE2 1 
ATOM 3507  C CZ  . PHE A 1 717 ? 148.691 177.414 134.559 1.00 103.75 0  717 PHE A CZ  1 
ATOM 3508  N N   . THR A 1 718 ? 148.369 184.782 134.592 1.00 111.18 0  718 THR A N   1 
ATOM 3509  C CA  . THR A 1 718 ? 148.111 186.015 133.853 1.00 111.18 0  718 THR A CA  1 
ATOM 3510  C C   . THR A 1 718 ? 149.407 186.743 133.503 1.00 111.18 0  718 THR A C   1 
ATOM 3511  O O   . THR A 1 718 ? 149.495 187.369 132.438 1.00 111.18 0  718 THR A O   1 
ATOM 3512  C CB  . THR A 1 718 ? 147.161 186.931 134.630 1.00 111.18 0  718 THR A CB  1 
ATOM 3513  O OG1 . THR A 1 718 ? 146.807 188.051 133.812 1.00 111.18 0  718 THR A OG1 1 
ATOM 3514  C CG2 . THR A 1 718 ? 147.797 187.439 135.903 1.00 111.18 0  718 THR A CG2 1 
ATOM 3515  N N   . LEU A 1 719 ? 150.429 186.654 134.359 1.00 109.80 0  719 LEU A N   1 
ATOM 3516  C CA  . LEU A 1 719 ? 151.730 187.207 133.998 1.00 109.80 0  719 LEU A CA  1 
ATOM 3517  C C   . LEU A 1 719 ? 152.314 186.486 132.791 1.00 109.80 0  719 LEU A C   1 
ATOM 3518  O O   . LEU A 1 719 ? 152.896 187.117 131.900 1.00 109.80 0  719 LEU A O   1 
ATOM 3519  C CB  . LEU A 1 719 ? 152.687 187.127 135.186 1.00 109.80 0  719 LEU A CB  1 
ATOM 3520  C CG  . LEU A 1 719 ? 152.910 188.418 135.975 1.00 109.80 0  719 LEU A CG  1 
ATOM 3521  C CD1 . LEU A 1 719 ? 153.820 189.357 135.207 1.00 109.80 0  719 LEU A CD1 1 
ATOM 3522  C CD2 . LEU A 1 719 ? 151.589 189.094 136.294 1.00 109.80 0  719 LEU A CD2 1 
ATOM 3523  N N   . LEU A 1 720 ? 152.171 185.159 132.745 1.00 104.09 0  720 LEU A N   1 
ATOM 3524  C CA  . LEU A 1 720 ? 152.647 184.415 131.582 1.00 104.09 0  720 LEU A CA  1 
ATOM 3525  C C   . LEU A 1 720 ? 151.886 184.811 130.322 1.00 104.09 0  720 LEU A C   1 
ATOM 3526  O O   . LEU A 1 720 ? 152.478 184.918 129.243 1.00 104.09 0  720 LEU A O   1 
ATOM 3527  C CB  . LEU A 1 720 ? 152.540 182.912 131.829 1.00 104.09 0  720 LEU A CB  1 
ATOM 3528  C CG  . LEU A 1 720 ? 153.856 182.224 132.196 1.00 104.09 0  720 LEU A CG  1 
ATOM 3529  C CD1 . LEU A 1 720 ? 154.520 182.919 133.367 1.00 104.09 0  720 LEU A CD1 1 
ATOM 3530  C CD2 . LEU A 1 720 ? 153.630 180.755 132.500 1.00 104.09 0  720 LEU A CD2 1 
ATOM 3531  N N   . LEU A 1 721 ? 150.574 185.028 130.436 1.00 112.53 0  721 LEU A N   1 
ATOM 3532  C CA  . LEU A 1 721 ? 149.805 185.509 129.288 1.00 112.53 0  721 LEU A CA  1 
ATOM 3533  C C   . LEU A 1 721 ? 150.337 186.848 128.795 1.00 112.53 0  721 LEU A C   1 
ATOM 3534  O O   . LEU A 1 721 ? 150.512 187.062 127.585 1.00 112.53 0  721 LEU A O   1 
ATOM 3535  C CB  . LEU A 1 721 ? 148.327 185.644 129.656 1.00 112.53 0  721 LEU A CB  1 
ATOM 3536  C CG  . LEU A 1 721 ? 147.351 184.548 129.237 1.00 112.53 0  721 LEU A CG  1 
ATOM 3537  C CD1 . LEU A 1 721 ? 147.619 183.286 130.021 1.00 112.53 0  721 LEU A CD1 1 
ATOM 3538  C CD2 . LEU A 1 721 ? 145.916 185.012 129.433 1.00 112.53 0  721 LEU A CD2 1 
ATOM 3539  N N   . ARG A 1 722 ? 150.581 187.773 129.726 1.00 113.11 0  722 ARG A N   1 
ATOM 3540  C CA  . ARG A 1 722 ? 151.069 189.093 129.342 1.00 113.11 0  722 ARG A CA  1 
ATOM 3541  C C   . ARG A 1 722 ? 152.431 188.997 128.668 1.00 113.11 0  722 ARG A C   1 
ATOM 3542  O O   . ARG A 1 722 ? 152.695 189.698 127.685 1.00 113.11 0  722 ARG A O   1 
ATOM 3543  C CB  . ARG A 1 722 ? 151.134 190.005 130.564 1.00 113.11 0  722 ARG A CB  1 
ATOM 3544  C CG  . ARG A 1 722 ? 151.334 191.470 130.227 1.00 113.11 0  722 ARG A CG  1 
ATOM 3545  C CD  . ARG A 1 722 ? 150.006 192.145 129.923 1.00 113.11 0  722 ARG A CD  1 
ATOM 3546  N NE  . ARG A 1 722 ? 149.239 192.417 131.133 1.00 113.11 0  722 ARG A NE  1 
ATOM 3547  C CZ  . ARG A 1 722 ? 149.502 193.399 131.984 1.00 113.11 0  722 ARG A CZ  1 
ATOM 3548  N NH1 . ARG A 1 722 ? 148.735 193.548 133.060 1.00 113.11 1  722 ARG A NH1 1 
ATOM 3549  N NH2 . ARG A 1 722 ? 150.508 194.235 131.786 1.00 113.11 0  722 ARG A NH2 1 
ATOM 3550  N N   . LEU A 1 723 ? 153.309 188.135 129.184 1.00 110.12 0  723 LEU A N   1 
ATOM 3551  C CA  . LEU A 1 723 ? 154.608 187.942 128.544 1.00 110.12 0  723 LEU A CA  1 
ATOM 3552  C C   . LEU A 1 723 ? 154.455 187.351 127.149 1.00 110.12 0  723 LEU A C   1 
ATOM 3553  O O   . LEU A 1 723 ? 155.144 187.769 126.212 1.00 110.12 0  723 LEU A O   1 
ATOM 3554  C CB  . LEU A 1 723 ? 155.497 187.046 129.405 1.00 110.12 0  723 LEU A CB  1 
ATOM 3555  C CG  . LEU A 1 723 ? 156.775 186.544 128.730 1.00 110.12 0  723 LEU A CG  1 
ATOM 3556  C CD1 . LEU A 1 723 ? 157.760 187.681 128.547 1.00 110.12 0  723 LEU A CD1 1 
ATOM 3557  C CD2 . LEU A 1 723 ? 157.402 185.417 129.528 1.00 110.12 0  723 LEU A CD2 1 
ATOM 3558  N N   . HIS A 1 724 ? 153.554 186.378 126.991 1.00 114.92 0  724 HIS A N   1 
ATOM 3559  C CA  . HIS A 1 724 ? 153.389 185.719 125.700 1.00 114.92 0  724 HIS A CA  1 
ATOM 3560  C C   . HIS A 1 724 ? 152.875 186.683 124.642 1.00 114.92 0  724 HIS A C   1 
ATOM 3561  O O   . HIS A 1 724 ? 153.293 186.620 123.481 1.00 114.92 0  724 HIS A O   1 
ATOM 3562  C CB  . HIS A 1 724 ? 152.441 184.529 125.836 1.00 114.92 0  724 HIS A CB  1 
ATOM 3563  C CG  . HIS A 1 724 ? 152.098 183.877 124.533 1.00 114.92 0  724 HIS A CG  1 
ATOM 3564  N ND1 . HIS A 1 724 ? 151.055 184.301 123.740 1.00 114.92 0  724 HIS A ND1 1 
ATOM 3565  C CD2 . HIS A 1 724 ? 152.657 182.825 123.889 1.00 114.92 0  724 HIS A CD2 1 
ATOM 3566  C CE1 . HIS A 1 724 ? 150.987 183.542 122.662 1.00 114.92 0  724 HIS A CE1 1 
ATOM 3567  N NE2 . HIS A 1 724 ? 151.948 182.638 122.728 1.00 114.92 0  724 HIS A NE2 1 
ATOM 3568  N N   . ARG A 1 725 ? 151.956 187.574 125.019 1.00 116.22 0  725 ARG A N   1 
ATOM 3569  C CA  . ARG A 1 725 ? 151.370 188.467 124.023 1.00 116.22 0  725 ARG A CA  1 
ATOM 3570  C C   . ARG A 1 725 ? 152.417 189.385 123.400 1.00 116.22 0  725 ARG A C   1 
ATOM 3571  O O   . ARG A 1 725 ? 152.389 189.634 122.190 1.00 116.22 0  725 ARG A O   1 
ATOM 3572  C CB  . ARG A 1 725 ? 150.242 189.290 124.643 1.00 116.22 0  725 ARG A CB  1 
ATOM 3573  C CG  . ARG A 1 725 ? 149.875 190.530 123.839 1.00 116.22 0  725 ARG A CG  1 
ATOM 3574  C CD  . ARG A 1 725 ? 148.371 190.695 123.705 1.00 116.22 0  725 ARG A CD  1 
ATOM 3575  N NE  . ARG A 1 725 ? 147.706 189.440 123.378 1.00 116.22 0  725 ARG A NE  1 
ATOM 3576  C CZ  . ARG A 1 725 ? 146.440 189.168 123.662 1.00 116.22 0  725 ARG A CZ  1 
ATOM 3577  N NH1 . ARG A 1 725 ? 145.935 187.989 123.311 1.00 116.22 1  725 ARG A NH1 1 
ATOM 3578  N NH2 . ARG A 1 725 ? 145.669 190.043 124.285 1.00 116.22 0  725 ARG A NH2 1 
ATOM 3579  N N   . SER A 1 726 ? 153.357 189.885 124.205 1.00 124.37 0  726 SER A N   1 
ATOM 3580  C CA  . SER A 1 726 ? 154.264 190.929 123.738 1.00 124.37 0  726 SER A CA  1 
ATOM 3581  C C   . SER A 1 726 ? 155.260 190.443 122.691 1.00 124.37 0  726 SER A C   1 
ATOM 3582  O O   . SER A 1 726 ? 155.751 191.259 121.905 1.00 124.37 0  726 SER A O   1 
ATOM 3583  C CB  . SER A 1 726 ? 155.025 191.530 124.919 1.00 124.37 0  726 SER A CB  1 
ATOM 3584  O OG  . SER A 1 726 ? 155.789 192.652 124.512 1.00 124.37 0  726 SER A OG  1 
ATOM 3585  N N   . LEU A 1 727 ? 155.573 189.151 122.656 1.00 118.47 0  727 LEU A N   1 
ATOM 3586  C CA  . LEU A 1 727 ? 156.611 188.649 121.760 1.00 118.47 0  727 LEU A CA  1 
ATOM 3587  C C   . LEU A 1 727 ? 156.078 188.611 120.334 1.00 118.47 0  727 LEU A C   1 
ATOM 3588  O O   . LEU A 1 727 ? 155.103 187.911 120.045 1.00 118.47 0  727 LEU A O   1 
ATOM 3589  C CB  . LEU A 1 727 ? 157.079 187.268 122.206 1.00 118.47 0  727 LEU A CB  1 
ATOM 3590  C CG  . LEU A 1 727 ? 157.752 187.226 123.574 1.00 118.47 0  727 LEU A CG  1 
ATOM 3591  C CD1 . LEU A 1 727 ? 158.355 185.859 123.824 1.00 118.47 0  727 LEU A CD1 1 
ATOM 3592  C CD2 . LEU A 1 727 ? 158.811 188.308 123.674 1.00 118.47 0  727 LEU A CD2 1 
ATOM 3593  N N   . VAL A 1 728 ? 156.717 189.364 119.441 1.00 132.56 0  728 VAL A N   1 
ATOM 3594  C CA  . VAL A 1 728 ? 156.353 189.415 118.030 1.00 132.56 0  728 VAL A CA  1 
ATOM 3595  C C   . VAL A 1 728 ? 157.605 189.153 117.204 1.00 132.56 0  728 VAL A C   1 
ATOM 3596  O O   . VAL A 1 728 ? 158.654 189.758 117.450 1.00 132.56 0  728 VAL A O   1 
ATOM 3597  C CB  . VAL A 1 728 ? 155.724 190.769 117.651 1.00 132.56 0  728 VAL A CB  1 
ATOM 3598  C CG1 . VAL A 1 728 ? 155.336 190.777 116.183 1.00 132.56 0  728 VAL A CG1 1 
ATOM 3599  C CG2 . VAL A 1 728 ? 154.516 191.059 118.527 1.00 132.56 0  728 VAL A CG2 1 
ATOM 3600  N N   . LEU A 1 729 ? 157.493 188.251 116.228 1.00 134.63 0  729 LEU A N   1 
ATOM 3601  C CA  . LEU A 1 729 ? 158.638 187.892 115.401 1.00 134.63 0  729 LEU A CA  1 
ATOM 3602  C C   . LEU A 1 729 ? 158.957 188.931 114.336 1.00 134.63 0  729 LEU A C   1 
ATOM 3603  O O   . LEU A 1 729 ? 160.072 188.930 113.806 1.00 134.63 0  729 LEU A O   1 
ATOM 3604  C CB  . LEU A 1 729 ? 158.399 186.540 114.727 1.00 134.63 0  729 LEU A CB  1 
ATOM 3605  C CG  . LEU A 1 729 ? 158.525 185.295 115.603 1.00 134.63 0  729 LEU A CG  1 
ATOM 3606  C CD1 . LEU A 1 729 ? 157.228 185.025 116.339 1.00 134.63 0  729 LEU A CD1 1 
ATOM 3607  C CD2 . LEU A 1 729 ? 158.924 184.096 114.766 1.00 134.63 0  729 LEU A CD2 1 
ATOM 3608  N N   . SER A 1 730 ? 158.013 189.811 114.006 1.00 151.43 0  730 SER A N   1 
ATOM 3609  C CA  . SER A 1 730 ? 158.203 190.763 112.921 1.00 151.43 0  730 SER A CA  1 
ATOM 3610  C C   . SER A 1 730 ? 158.831 192.077 113.367 1.00 151.43 0  730 SER A C   1 
ATOM 3611  O O   . SER A 1 730 ? 159.148 192.911 112.512 1.00 151.43 0  730 SER A O   1 
ATOM 3612  C CB  . SER A 1 730 ? 156.864 191.053 112.232 1.00 151.43 0  730 SER A CB  1 
ATOM 3613  O OG  . SER A 1 730 ? 155.997 191.779 113.085 1.00 151.43 0  730 SER A OG  1 
ATOM 3614  N N   . GLN A 1 731 ? 159.017 192.288 114.667 1.00 160.77 0  731 GLN A N   1 
ATOM 3615  C CA  . GLN A 1 731 ? 159.576 193.527 115.192 1.00 160.77 0  731 GLN A CA  1 
ATOM 3616  C C   . GLN A 1 731 ? 160.843 193.224 115.976 1.00 160.77 0  731 GLN A C   1 
ATOM 3617  O O   . GLN A 1 731 ? 160.841 192.359 116.858 1.00 160.77 0  731 GLN A O   1 
ATOM 3618  C CB  . GLN A 1 731 ? 158.566 194.254 116.083 1.00 160.77 0  731 GLN A CB  1 
ATOM 3619  C CG  . GLN A 1 731 ? 157.344 194.770 115.346 1.00 160.77 0  731 GLN A CG  1 
ATOM 3620  C CD  . GLN A 1 731 ? 156.295 195.330 116.284 1.00 160.77 0  731 GLN A CD  1 
ATOM 3621  O OE1 . GLN A 1 731 ? 156.514 195.427 117.491 1.00 160.77 0  731 GLN A OE1 1 
ATOM 3622  N NE2 . GLN A 1 731 ? 155.145 195.702 115.733 1.00 160.77 0  731 GLN A NE2 1 
ATOM 3623  N N   . GLU A 1 732 ? 161.919 193.940 115.657 1.00 174.86 0  732 GLU A N   1 
ATOM 3624  C CA  . GLU A 1 732 ? 163.188 193.788 116.358 1.00 174.86 0  732 GLU A CA  1 
ATOM 3625  C C   . GLU A 1 732 ? 163.728 195.081 116.946 1.00 174.86 0  732 GLU A C   1 
ATOM 3626  O O   . GLU A 1 732 ? 164.617 195.016 117.804 1.00 174.86 0  732 GLU A O   1 
ATOM 3627  C CB  . GLU A 1 732 ? 164.264 193.187 115.435 1.00 174.86 0  732 GLU A CB  1 
ATOM 3628  C CG  . GLU A 1 732 ? 163.772 192.206 114.370 1.00 174.86 0  732 GLU A CG  1 
ATOM 3629  C CD  . GLU A 1 732 ? 163.059 192.881 113.214 1.00 174.86 0  732 GLU A CD  1 
ATOM 3630  O OE1 . GLU A 1 732 ? 163.617 193.848 112.654 1.00 174.86 0  732 GLU A OE1 1 
ATOM 3631  O OE2 . GLU A 1 732 ? 161.942 192.444 112.866 1.00 174.86 -1 732 GLU A OE2 1 
ATOM 3632  N N   . SER A 1 733 ? 163.234 196.246 116.521 1.00 188.62 0  733 SER A N   1 
ATOM 3633  C CA  . SER A 1 733 ? 163.730 197.503 117.070 1.00 188.62 0  733 SER A CA  1 
ATOM 3634  C C   . SER A 1 733 ? 163.331 197.677 118.530 1.00 188.62 0  733 SER A C   1 
ATOM 3635  O O   . SER A 1 733 ? 164.091 198.261 119.311 1.00 188.62 0  733 SER A O   1 
ATOM 3636  C CB  . SER A 1 733 ? 163.220 198.678 116.236 1.00 188.62 0  733 SER A CB  1 
ATOM 3637  O OG  . SER A 1 733 ? 163.787 199.900 116.676 1.00 188.62 0  733 SER A OG  1 
ATOM 3638  N N   . GLU A 1 734 ? 162.156 197.184 118.915 1.00 186.82 0  734 GLU A N   1 
ATOM 3639  C CA  . GLU A 1 734 ? 161.692 197.292 120.295 1.00 186.82 0  734 GLU A CA  1 
ATOM 3640  C C   . GLU A 1 734 ? 162.569 196.427 121.190 1.00 186.82 0  734 GLU A C   1 
ATOM 3641  O O   . GLU A 1 734 ? 162.478 195.196 121.162 1.00 186.82 0  734 GLU A O   1 
ATOM 3642  C CB  . GLU A 1 734 ? 160.229 196.874 120.395 1.00 186.82 0  734 GLU A CB  1 
ATOM 3643  C CG  . GLU A 1 734 ? 159.252 197.883 119.817 1.00 186.82 0  734 GLU A CG  1 
ATOM 3644  C CD  . GLU A 1 734 ? 157.862 197.750 120.406 1.00 186.82 0  734 GLU A CD  1 
ATOM 3645  O OE1 . GLU A 1 734 ? 157.466 196.616 120.747 1.00 186.82 0  734 GLU A OE1 1 
ATOM 3646  O OE2 . GLU A 1 734 ? 157.165 198.779 120.527 1.00 186.82 -1 734 GLU A OE2 1 
ATOM 3647  N N   . GLY A 1 735 ? 163.419 197.069 121.987 1.00 178.76 0  735 GLY A N   1 
ATOM 3648  C CA  . GLY A 1 735 ? 164.348 196.326 122.808 1.00 178.76 0  735 GLY A CA  1 
ATOM 3649  C C   . GLY A 1 735 ? 165.416 195.664 121.958 1.00 178.76 0  735 GLY A C   1 
ATOM 3650  O O   . GLY A 1 735 ? 165.648 196.023 120.799 1.00 178.76 0  735 GLY A O   1 
ATOM 3651  N N   . LYS A 1 736 ? 166.078 194.669 122.547 1.00 169.12 0  736 LYS A N   1 
ATOM 3652  C CA  . LYS A 1 736 ? 167.107 193.909 121.834 1.00 169.12 0  736 LYS A CA  1 
ATOM 3653  C C   . LYS A 1 736 ? 167.056 192.473 122.358 1.00 169.12 0  736 LYS A C   1 
ATOM 3654  O O   . LYS A 1 736 ? 167.664 192.148 123.380 1.00 169.12 0  736 LYS A O   1 
ATOM 3655  C CB  . LYS A 1 736 ? 168.486 194.528 122.011 1.00 169.12 0  736 LYS A CB  1 
ATOM 3656  C CG  . LYS A 1 736 ? 169.615 193.735 121.364 1.00 169.12 0  736 LYS A CG  1 
ATOM 3657  C CD  . LYS A 1 736 ? 169.425 193.600 119.861 1.00 169.12 0  736 LYS A CD  1 
ATOM 3658  C CE  . LYS A 1 736 ? 170.579 192.834 119.230 1.00 169.12 0  736 LYS A CE  1 
ATOM 3659  N NZ  . LYS A 1 736 ? 170.396 192.639 117.766 1.00 169.12 1  736 LYS A NZ  1 
ATOM 3660  N N   . MET A 1 737 ? 166.314 191.629 121.649 1.00 160.76 0  737 MET A N   1 
ATOM 3661  C CA  . MET A 1 737 ? 166.222 190.210 121.952 1.00 160.76 0  737 MET A CA  1 
ATOM 3662  C C   . MET A 1 737 ? 166.591 189.404 120.714 1.00 160.76 0  737 MET A C   1 
ATOM 3663  O O   . MET A 1 737 ? 166.144 189.712 119.605 1.00 160.76 0  737 MET A O   1 
ATOM 3664  C CB  . MET A 1 737 ? 164.815 189.836 122.427 1.00 160.76 0  737 MET A CB  1 
ATOM 3665  C CG  . MET A 1 737 ? 164.431 190.434 123.770 1.00 160.76 0  737 MET A CG  1 
ATOM 3666  S SD  . MET A 1 737 ? 162.740 190.047 124.261 1.00 160.76 0  737 MET A SD  1 
ATOM 3667  C CE  . MET A 1 737 ? 162.874 188.294 124.609 1.00 160.76 0  737 MET A CE  1 
ATOM 3668  N N   . CYS A 1 738 ? 167.417 188.380 120.908 1.00 149.60 0  738 CYS A N   1 
ATOM 3669  C CA  . CYS A 1 738 ? 167.827 187.534 119.799 1.00 149.60 0  738 CYS A CA  1 
ATOM 3670  C C   . CYS A 1 738 ? 166.644 186.723 119.283 1.00 149.60 0  738 CYS A C   1 
ATOM 3671  O O   . CYS A 1 738 ? 165.743 186.347 120.037 1.00 149.60 0  738 CYS A O   1 
ATOM 3672  C CB  . CYS A 1 738 ? 168.959 186.603 120.227 1.00 149.60 0  738 CYS A CB  1 
ATOM 3673  S SG  . CYS A 1 738 ? 169.907 185.915 118.855 1.00 149.60 0  738 CYS A SG  1 
ATOM 3674  N N   . PHE A 1 739 ? 166.656 186.456 117.974 1.00 127.51 0  739 PHE A N   1 
ATOM 3675  C CA  . PHE A 1 739 ? 165.517 185.801 117.337 1.00 127.51 0  739 PHE A CA  1 
ATOM 3676  C C   . PHE A 1 739 ? 165.284 184.405 117.900 1.00 127.51 0  739 PHE A C   1 
ATOM 3677  O O   . PHE A 1 739 ? 164.138 184.012 118.157 1.00 127.51 0  739 PHE A O   1 
ATOM 3678  C CB  . PHE A 1 739 ? 165.733 185.741 115.827 1.00 127.51 0  739 PHE A CB  1 
ATOM 3679  C CG  . PHE A 1 739 ? 164.524 185.301 115.061 1.00 127.51 0  739 PHE A CG  1 
ATOM 3680  C CD1 . PHE A 1 739 ? 163.427 186.135 114.939 1.00 127.51 0  739 PHE A CD1 1 
ATOM 3681  C CD2 . PHE A 1 739 ? 164.484 184.058 114.459 1.00 127.51 0  739 PHE A CD2 1 
ATOM 3682  C CE1 . PHE A 1 739 ? 162.312 185.736 114.234 1.00 127.51 0  739 PHE A CE1 1 
ATOM 3683  C CE2 . PHE A 1 739 ? 163.372 183.653 113.752 1.00 127.51 0  739 PHE A CE2 1 
ATOM 3684  C CZ  . PHE A 1 739 ? 162.285 184.494 113.640 1.00 127.51 0  739 PHE A CZ  1 
ATOM 3685  N N   . LEU A 1 740 ? 166.359 183.639 118.101 1.00 120.27 0  740 LEU A N   1 
ATOM 3686  C CA  . LEU A 1 740 ? 166.208 182.288 118.627 1.00 120.27 0  740 LEU A CA  1 
ATOM 3687  C C   . LEU A 1 740 ? 165.621 182.294 120.032 1.00 120.27 0  740 LEU A C   1 
ATOM 3688  O O   . LEU A 1 740 ? 164.873 181.379 120.393 1.00 120.27 0  740 LEU A O   1 
ATOM 3689  C CB  . LEU A 1 740 ? 167.552 181.565 118.611 1.00 120.27 0  740 LEU A CB  1 
ATOM 3690  C CG  . LEU A 1 740 ? 167.955 180.993 117.253 1.00 120.27 0  740 LEU A CG  1 
ATOM 3691  C CD1 . LEU A 1 740 ? 169.218 180.163 117.374 1.00 120.27 0  740 LEU A CD1 1 
ATOM 3692  C CD2 . LEU A 1 740 ? 166.825 180.167 116.672 1.00 120.27 0  740 LEU A CD2 1 
ATOM 3693  N N   . ASN A 1 741 ? 165.942 183.309 120.836 1.00 120.94 0  741 ASN A N   1 
ATOM 3694  C CA  . ASN A 1 741 ? 165.355 183.403 122.168 1.00 120.94 0  741 ASN A CA  1 
ATOM 3695  C C   . ASN A 1 741 ? 163.844 183.586 122.093 1.00 120.94 0  741 ASN A C   1 
ATOM 3696  O O   . ASN A 1 741 ? 163.093 182.922 122.820 1.00 120.94 0  741 ASN A O   1 
ATOM 3697  C CB  . ASN A 1 741 ? 166.000 184.548 122.942 1.00 120.94 0  741 ASN A CB  1 
ATOM 3698  C CG  . ASN A 1 741 ? 167.478 184.330 123.165 1.00 120.94 0  741 ASN A CG  1 
ATOM 3699  O OD1 . ASN A 1 741 ? 168.048 183.347 122.696 1.00 120.94 0  741 ASN A OD1 1 
ATOM 3700  N ND2 . ASN A 1 741 ? 168.110 185.246 123.886 1.00 120.94 0  741 ASN A ND2 1 
ATOM 3701  N N   . LYS A 1 742 ? 163.380 184.478 121.215 1.00 120.77 0  742 LYS A N   1 
ATOM 3702  C CA  . LYS A 1 742 ? 161.943 184.653 121.042 1.00 120.77 0  742 LYS A CA  1 
ATOM 3703  C C   . LYS A 1 742 ? 161.294 183.371 120.547 1.00 120.77 0  742 LYS A C   1 
ATOM 3704  O O   . LYS A 1 742 ? 160.204 183.004 121.000 1.00 120.77 0  742 LYS A O   1 
ATOM 3705  C CB  . LYS A 1 742 ? 161.655 185.799 120.075 1.00 120.77 0  742 LYS A CB  1 
ATOM 3706  C CG  . LYS A 1 742 ? 162.608 186.969 120.172 1.00 120.77 0  742 LYS A CG  1 
ATOM 3707  C CD  . LYS A 1 742 ? 161.959 188.230 119.628 1.00 120.77 0  742 LYS A CD  1 
ATOM 3708  C CE  . LYS A 1 742 ? 162.985 189.314 119.367 1.00 120.77 0  742 LYS A CE  1 
ATOM 3709  N NZ  . LYS A 1 742 ? 164.180 188.785 118.654 1.00 120.77 1  742 LYS A NZ  1 
ATOM 3710  N N   . LEU A 1 743 ? 161.944 182.678 119.609 1.00 106.33 0  743 LEU A N   1 
ATOM 3711  C CA  . LEU A 1 743 ? 161.379 181.430 119.106 1.00 106.33 0  743 LEU A CA  1 
ATOM 3712  C C   . LEU A 1 743 ? 161.246 180.396 120.216 1.00 106.33 0  743 LEU A C   1 
ATOM 3713  O O   . LEU A 1 743 ? 160.210 179.732 120.333 1.00 106.33 0  743 LEU A O   1 
ATOM 3714  C CB  . LEU A 1 743 ? 162.232 180.880 117.966 1.00 106.33 0  743 LEU A CB  1 
ATOM 3715  C CG  . LEU A 1 743 ? 161.622 179.685 117.232 1.00 106.33 0  743 LEU A CG  1 
ATOM 3716  C CD1 . LEU A 1 743 ? 160.307 180.077 116.583 1.00 106.33 0  743 LEU A CD1 1 
ATOM 3717  C CD2 . LEU A 1 743 ? 162.588 179.132 116.199 1.00 106.33 0  743 LEU A CD2 1 
ATOM 3718  N N   . LEU A 1 744 ? 162.285 180.248 121.042 1.00 101.89 0  744 LEU A N   1 
ATOM 3719  C CA  . LEU A 1 744 ? 162.227 179.282 122.135 1.00 101.89 0  744 LEU A CA  1 
ATOM 3720  C C   . LEU A 1 744 ? 161.131 179.639 123.127 1.00 101.89 0  744 LEU A C   1 
ATOM 3721  O O   . LEU A 1 744 ? 160.372 178.766 123.569 1.00 101.89 0  744 LEU A O   1 
ATOM 3722  C CB  . LEU A 1 744 ? 163.577 179.205 122.843 1.00 101.89 0  744 LEU A CB  1 
ATOM 3723  C CG  . LEU A 1 744 ? 163.599 178.409 124.148 1.00 101.89 0  744 LEU A CG  1 
ATOM 3724  C CD1 . LEU A 1 744 ? 163.165 176.977 123.906 1.00 101.89 0  744 LEU A CD1 1 
ATOM 3725  C CD2 . LEU A 1 744 ? 164.979 178.447 124.773 1.00 101.89 0  744 LEU A CD2 1 
ATOM 3726  N N   . LEU A 1 745 ? 161.031 180.920 123.487 1.00 108.67 0  745 LEU A N   1 
ATOM 3727  C CA  . LEU A 1 745 ? 160.000 181.336 124.431 1.00 108.67 0  745 LEU A CA  1 
ATOM 3728  C C   . LEU A 1 745 ? 158.610 181.057 123.878 1.00 108.67 0  745 LEU A C   1 
ATOM 3729  O O   . LEU A 1 745 ? 157.745 180.522 124.583 1.00 108.67 0  745 LEU A O   1 
ATOM 3730  C CB  . LEU A 1 745 ? 160.161 182.818 124.763 1.00 108.67 0  745 LEU A CB  1 
ATOM 3731  C CG  . LEU A 1 745 ? 161.173 183.146 125.858 1.00 108.67 0  745 LEU A CG  1 
ATOM 3732  C CD1 . LEU A 1 745 ? 161.331 184.648 126.012 1.00 108.67 0  745 LEU A CD1 1 
ATOM 3733  C CD2 . LEU A 1 745 ? 160.748 182.516 127.166 1.00 108.67 0  745 LEU A CD2 1 
ATOM 3734  N N   . LEU A 1 746 ? 158.378 181.400 122.608 1.00 101.16 0  746 LEU A N   1 
ATOM 3735  C CA  . LEU A 1 746 ? 157.064 181.179 122.017 1.00 101.16 0  746 LEU A CA  1 
ATOM 3736  C C   . LEU A 1 746 ? 156.734 179.696 121.942 1.00 101.16 0  746 LEU A C   1 
ATOM 3737  O O   . LEU A 1 746 ? 155.611 179.287 122.258 1.00 101.16 0  746 LEU A O   1 
ATOM 3738  C CB  . LEU A 1 746 ? 156.998 181.813 120.630 1.00 101.16 0  746 LEU A CB  1 
ATOM 3739  C CG  . LEU A 1 746 ? 155.598 182.207 120.163 1.00 101.16 0  746 LEU A CG  1 
ATOM 3740  C CD1 . LEU A 1 746 ? 154.929 183.093 121.192 1.00 101.16 0  746 LEU A CD1 1 
ATOM 3741  C CD2 . LEU A 1 746 ? 155.663 182.905 118.821 1.00 101.16 0  746 LEU A CD2 1 
ATOM 3742  N N   . ALA A 1 747 ? 157.702 178.873 121.534 1.00 101.78 0  747 ALA A N   1 
ATOM 3743  C CA  . ALA A 1 747 ? 157.448 177.441 121.421 1.00 101.78 0  747 ALA A CA  1 
ATOM 3744  C C   . ALA A 1 747 ? 157.132 176.827 122.777 1.00 101.78 0  747 ALA A C   1 
ATOM 3745  O O   . ALA A 1 747 ? 156.211 176.011 122.894 1.00 101.78 0  747 ALA A O   1 
ATOM 3746  C CB  . ALA A 1 747 ? 158.647 176.742 120.783 1.00 101.78 0  747 ALA A CB  1 
ATOM 3747  N N   . VAL A 1 748 ? 157.882 177.203 123.815 1.00 99.33  0  748 VAL A N   1 
ATOM 3748  C CA  . VAL A 1 748 ? 157.622 176.641 125.136 1.00 99.33  0  748 VAL A CA  1 
ATOM 3749  C C   . VAL A 1 748 ? 156.271 177.107 125.660 1.00 99.33  0  748 VAL A C   1 
ATOM 3750  O O   . VAL A 1 748 ? 155.497 176.313 126.207 1.00 99.33  0  748 VAL A O   1 
ATOM 3751  C CB  . VAL A 1 748 ? 158.764 176.994 126.104 1.00 99.33  0  748 VAL A CB  1 
ATOM 3752  C CG1 . VAL A 1 748 ? 158.255 177.044 127.530 1.00 99.33  0  748 VAL A CG1 1 
ATOM 3753  C CG2 . VAL A 1 748 ? 159.881 175.978 125.982 1.00 99.33  0  748 VAL A CG2 1 
ATOM 3754  N N   . LEU A 1 749 ? 155.953 178.393 125.492 1.00 105.40 0  749 LEU A N   1 
ATOM 3755  C CA  . LEU A 1 749 ? 154.694 178.906 126.019 1.00 105.40 0  749 LEU A CA  1 
ATOM 3756  C C   . LEU A 1 749 ? 153.495 178.353 125.263 1.00 105.40 0  749 LEU A C   1 
ATOM 3757  O O   . LEU A 1 749 ? 152.399 178.263 125.828 1.00 105.40 0  749 LEU A O   1 
ATOM 3758  C CB  . LEU A 1 749 ? 154.695 180.432 125.977 1.00 105.40 0  749 LEU A CB  1 
ATOM 3759  C CG  . LEU A 1 749 ? 155.486 181.100 127.102 1.00 105.40 0  749 LEU A CG  1 
ATOM 3760  C CD1 . LEU A 1 749 ? 155.177 182.582 127.174 1.00 105.40 0  749 LEU A CD1 1 
ATOM 3761  C CD2 . LEU A 1 749 ? 155.192 180.426 128.430 1.00 105.40 0  749 LEU A CD2 1 
ATOM 3762  N N   . GLY A 1 750 ? 153.671 177.981 123.996 1.00 115.16 0  750 GLY A N   1 
ATOM 3763  C CA  . GLY A 1 750 ? 152.568 177.411 123.248 1.00 115.16 0  750 GLY A CA  1 
ATOM 3764  C C   . GLY A 1 750 ? 152.257 175.964 123.557 1.00 115.16 0  750 GLY A C   1 
ATOM 3765  O O   . GLY A 1 750 ? 151.225 175.459 123.106 1.00 115.16 0  750 GLY A O   1 
ATOM 3766  N N   . TRP A 1 751 ? 153.123 175.284 124.306 1.00 109.57 0  751 TRP A N   1 
ATOM 3767  C CA  . TRP A 1 751 ? 152.897 173.891 124.665 1.00 109.57 0  751 TRP A CA  1 
ATOM 3768  C C   . TRP A 1 751 ? 152.204 173.738 126.009 1.00 109.57 0  751 TRP A C   1 
ATOM 3769  O O   . TRP A 1 751 ? 151.549 172.718 126.249 1.00 109.57 0  751 TRP A O   1 
ATOM 3770  C CB  . TRP A 1 751 ? 154.227 173.134 124.679 1.00 109.57 0  751 TRP A CB  1 
ATOM 3771  C CG  . TRP A 1 751 ? 154.136 171.756 125.234 1.00 109.57 0  751 TRP A CG  1 
ATOM 3772  C CD1 . TRP A 1 751 ? 153.853 170.618 124.548 1.00 109.57 0  751 TRP A CD1 1 
ATOM 3773  C CD2 . TRP A 1 751 ? 154.343 171.365 126.593 1.00 109.57 0  751 TRP A CD2 1 
ATOM 3774  N NE1 . TRP A 1 751 ? 153.864 169.540 125.395 1.00 109.57 0  751 TRP A NE1 1 
ATOM 3775  C CE2 . TRP A 1 751 ? 154.163 169.973 126.658 1.00 109.57 0  751 TRP A CE2 1 
ATOM 3776  C CE3 . TRP A 1 751 ? 154.660 172.058 127.762 1.00 109.57 0  751 TRP A CE3 1 
ATOM 3777  C CZ2 . TRP A 1 751 ? 154.290 169.260 127.843 1.00 109.57 0  751 TRP A CZ2 1 
ATOM 3778  C CZ3 . TRP A 1 751 ? 154.786 171.349 128.937 1.00 109.57 0  751 TRP A CZ3 1 
ATOM 3779  C CH2 . TRP A 1 751 ? 154.601 169.965 128.970 1.00 109.57 0  751 TRP A CH2 1 
ATOM 3780  N N   . LEU A 1 752 ? 152.336 174.730 126.892 1.00 108.06 0  752 LEU A N   1 
ATOM 3781  C CA  . LEU A 1 752 ? 151.695 174.651 128.200 1.00 108.06 0  752 LEU A CA  1 
ATOM 3782  C C   . LEU A 1 752 ? 150.179 174.717 128.083 1.00 108.06 0  752 LEU A C   1 
ATOM 3783  O O   . LEU A 1 752 ? 149.460 174.036 128.823 1.00 108.06 0  752 LEU A O   1 
ATOM 3784  C CB  . LEU A 1 752 ? 152.209 175.774 129.100 1.00 108.06 0  752 LEU A CB  1 
ATOM 3785  C CG  . LEU A 1 752 ? 151.495 175.961 130.437 1.00 108.06 0  752 LEU A CG  1 
ATOM 3786  C CD1 . LEU A 1 752 ? 151.698 174.744 131.315 1.00 108.06 0  752 LEU A CD1 1 
ATOM 3787  C CD2 . LEU A 1 752 ? 151.986 177.216 131.134 1.00 108.06 0  752 LEU A CD2 1 
ATOM 3788  N N   . PHE A 1 753 ? 149.672 175.525 127.157 1.00 103.90 0  753 PHE A N   1 
ATOM 3789  C CA  . PHE A 1 753 ? 148.246 175.809 127.103 1.00 103.90 0  753 PHE A CA  1 
ATOM 3790  C C   . PHE A 1 753 ? 147.433 174.700 126.455 1.00 103.90 0  753 PHE A C   1 
ATOM 3791  O O   . PHE A 1 753 ? 146.200 174.757 126.498 1.00 103.90 0  753 PHE A O   1 
ATOM 3792  C CB  . PHE A 1 753 ? 148.006 177.122 126.361 1.00 103.90 0  753 PHE A CB  1 
ATOM 3793  C CG  . PHE A 1 753 ? 148.427 178.333 127.134 1.00 103.90 0  753 PHE A CG  1 
ATOM 3794  C CD1 . PHE A 1 753 ? 149.759 178.553 127.431 1.00 103.90 0  753 PHE A CD1 1 
ATOM 3795  C CD2 . PHE A 1 753 ? 147.491 179.248 127.570 1.00 103.90 0  753 PHE A CD2 1 
ATOM 3796  C CE1 . PHE A 1 753 ? 150.149 179.663 128.142 1.00 103.90 0  753 PHE A CE1 1 
ATOM 3797  C CE2 . PHE A 1 753 ? 147.877 180.359 128.281 1.00 103.90 0  753 PHE A CE2 1 
ATOM 3798  C CZ  . PHE A 1 753 ? 149.208 180.567 128.568 1.00 103.90 0  753 PHE A CZ  1 
ATOM 3799  N N   . GLN A 1 754 ? 148.077 173.705 125.852 1.00 104.91 0  754 GLN A N   1 
ATOM 3800  C CA  . GLN A 1 754 ? 147.374 172.559 125.296 1.00 104.91 0  754 GLN A CA  1 
ATOM 3801  C C   . GLN A 1 754 ? 147.400 171.349 126.216 1.00 104.91 0  754 GLN A C   1 
ATOM 3802  O O   . GLN A 1 754 ? 146.920 170.281 125.827 1.00 104.91 0  754 GLN A O   1 
ATOM 3803  C CB  . GLN A 1 754 ? 147.959 172.186 123.931 1.00 104.91 0  754 GLN A CB  1 
ATOM 3804  C CG  . GLN A 1 754 ? 147.722 173.210 122.820 1.00 104.91 0  754 GLN A CG  1 
ATOM 3805  C CD  . GLN A 1 754 ? 146.270 173.642 122.683 1.00 104.91 0  754 GLN A CD  1 
ATOM 3806  O OE1 . GLN A 1 754 ? 145.738 174.373 123.518 1.00 104.91 0  754 GLN A OE1 1 
ATOM 3807  N NE2 . GLN A 1 754 ? 145.622 173.185 121.619 1.00 104.91 0  754 GLN A NE2 1 
ATOM 3808  N N   . ILE A 1 755 ? 147.953 171.488 127.417 1.00 118.19 0  755 ILE A N   1 
ATOM 3809  C CA  . ILE A 1 755 ? 147.915 170.383 128.380 1.00 118.19 0  755 ILE A CA  1 
ATOM 3810  C C   . ILE A 1 755 ? 146.468 170.122 128.775 1.00 118.19 0  755 ILE A C   1 
ATOM 3811  O O   . ILE A 1 755 ? 145.708 171.084 129.004 1.00 118.19 0  755 ILE A O   1 
ATOM 3812  C CB  . ILE A 1 755 ? 148.778 170.710 129.610 1.00 118.19 0  755 ILE A CB  1 
ATOM 3813  C CG1 . ILE A 1 755 ? 150.249 170.417 129.317 1.00 118.19 0  755 ILE A CG1 1 
ATOM 3814  C CG2 . ILE A 1 755 ? 148.322 169.928 130.826 1.00 118.19 0  755 ILE A CG2 1 
ATOM 3815  C CD1 . ILE A 1 755 ? 150.567 168.943 129.225 1.00 118.19 0  755 ILE A CD1 1 
ATOM 3816  N N   . PRO A 1 756 ? 146.024 168.865 128.856 1.00 121.84 0  756 PRO A N   1 
ATOM 3817  C CA  . PRO A 1 756 ? 144.609 168.609 129.167 1.00 121.84 0  756 PRO A CA  1 
ATOM 3818  C C   . PRO A 1 756 ? 144.155 169.183 130.496 1.00 121.84 0  756 PRO A C   1 
ATOM 3819  O O   . PRO A 1 756 ? 142.984 169.561 130.624 1.00 121.84 0  756 PRO A O   1 
ATOM 3820  C CB  . PRO A 1 756 ? 144.521 167.076 129.157 1.00 121.84 0  756 PRO A CB  1 
ATOM 3821  C CG  . PRO A 1 756 ? 145.929 166.605 129.335 1.00 121.84 0  756 PRO A CG  1 
ATOM 3822  C CD  . PRO A 1 756 ? 146.777 167.619 128.645 1.00 121.84 0  756 PRO A CD  1 
ATOM 3823  N N   . THR A 1 757 ? 145.040 169.259 131.493 1.00 120.01 0  757 THR A N   1 
ATOM 3824  C CA  . THR A 1 757 ? 144.622 169.738 132.807 1.00 120.01 0  757 THR A CA  1 
ATOM 3825  C C   . THR A 1 757 ? 144.182 171.195 132.769 1.00 120.01 0  757 THR A C   1 
ATOM 3826  O O   . THR A 1 757 ? 143.175 171.552 133.389 1.00 120.01 0  757 THR A O   1 
ATOM 3827  C CB  . THR A 1 757 ? 145.752 169.565 133.819 1.00 120.01 0  757 THR A CB  1 
ATOM 3828  O OG1 . THR A 1 757 ? 146.800 170.496 133.528 1.00 120.01 0  757 THR A OG1 1 
ATOM 3829  C CG2 . THR A 1 757 ? 146.307 168.152 133.755 1.00 120.01 0  757 THR A CG2 1 
ATOM 3830  N N   . VAL A 1 758 ? 144.909 172.043 132.057 1.00 118.52 0  758 VAL A N   1 
ATOM 3831  C CA  . VAL A 1 758 ? 144.582 173.469 132.021 1.00 118.52 0  758 VAL A CA  1 
ATOM 3832  C C   . VAL A 1 758 ? 143.324 173.666 131.181 1.00 118.52 0  758 VAL A C   1 
ATOM 3833  O O   . VAL A 1 758 ? 143.263 173.167 130.047 1.00 118.52 0  758 VAL A O   1 
ATOM 3834  C CB  . VAL A 1 758 ? 145.747 174.272 131.459 1.00 118.52 0  758 VAL A CB  1 
ATOM 3835  C CG1 . VAL A 1 758 ? 145.362 175.735 131.330 1.00 118.52 0  758 VAL A CG1 1 
ATOM 3836  C CG2 . VAL A 1 758 ? 146.968 174.115 132.346 1.00 118.52 0  758 VAL A CG2 1 
ATOM 3837  N N   . PRO A 1 759 ? 142.314 174.362 131.692 1.00 132.38 0  759 PRO A N   1 
ATOM 3838  C CA  . PRO A 1 759 ? 141.128 174.643 130.878 1.00 132.38 0  759 PRO A CA  1 
ATOM 3839  C C   . PRO A 1 759 ? 141.461 175.553 129.707 1.00 132.38 0  759 PRO A C   1 
ATOM 3840  O O   . PRO A 1 759 ? 142.352 176.402 129.780 1.00 132.38 0  759 PRO A O   1 
ATOM 3841  C CB  . PRO A 1 759 ? 140.177 175.325 131.866 1.00 132.38 0  759 PRO A CB  1 
ATOM 3842  C CG  . PRO A 1 759 ? 141.083 175.937 132.879 1.00 132.38 0  759 PRO A CG  1 
ATOM 3843  C CD  . PRO A 1 759 ? 142.218 174.967 133.030 1.00 132.38 0  759 PRO A CD  1 
ATOM 3844  N N   . GLU A 1 760 ? 140.725 175.361 128.610 1.00 151.19 0  760 GLU A N   1 
ATOM 3845  C CA  . GLU A 1 760 ? 141.019 176.080 127.376 1.00 151.19 0  760 GLU A CA  1 
ATOM 3846  C C   . GLU A 1 760 ? 140.516 177.518 127.389 1.00 151.19 0  760 GLU A C   1 
ATOM 3847  O O   . GLU A 1 760 ? 141.044 178.350 126.643 1.00 151.19 0  760 GLU A O   1 
ATOM 3848  C CB  . GLU A 1 760 ? 140.424 175.327 126.182 1.00 151.19 0  760 GLU A CB  1 
ATOM 3849  C CG  . GLU A 1 760 ? 141.067 173.976 125.892 1.00 151.19 0  760 GLU A CG  1 
ATOM 3850  C CD  . GLU A 1 760 ? 140.429 173.257 124.717 1.00 151.19 0  760 GLU A CD  1 
ATOM 3851  O OE1 . GLU A 1 760 ? 139.399 173.741 124.202 1.00 151.19 0  760 GLU A OE1 1 
ATOM 3852  O OE2 . GLU A 1 760 ? 140.961 172.204 124.307 1.00 151.19 -1 760 GLU A OE2 1 
ATOM 3853  N N   . ASP A 1 761 ? 139.521 177.838 128.217 1.00 152.38 0  761 ASP A N   1 
ATOM 3854  C CA  . ASP A 1 761 ? 138.921 179.167 128.194 1.00 152.38 0  761 ASP A CA  1 
ATOM 3855  C C   . ASP A 1 761 ? 139.801 180.234 128.830 1.00 152.38 0  761 ASP A C   1 
ATOM 3856  O O   . ASP A 1 761 ? 139.436 181.414 128.793 1.00 152.38 0  761 ASP A O   1 
ATOM 3857  C CB  . ASP A 1 761 ? 137.561 179.147 128.895 1.00 152.38 0  761 ASP A CB  1 
ATOM 3858  C CG  . ASP A 1 761 ? 137.541 178.232 130.099 1.00 152.38 0  761 ASP A CG  1 
ATOM 3859  O OD1 . ASP A 1 761 ? 138.555 177.546 130.337 1.00 152.38 0  761 ASP A OD1 1 
ATOM 3860  O OD2 . ASP A 1 761 ? 136.514 178.200 130.808 1.00 152.38 -1 761 ASP A OD2 1 
ATOM 3861  N N   . LEU A 1 762 ? 140.938 179.852 129.416 1.00 142.66 0  762 LEU A N   1 
ATOM 3862  C CA  . LEU A 1 762 ? 141.806 180.829 130.065 1.00 142.66 0  762 LEU A CA  1 
ATOM 3863  C C   . LEU A 1 762 ? 142.333 181.854 129.068 1.00 142.66 0  762 LEU A C   1 
ATOM 3864  O O   . LEU A 1 762 ? 142.401 183.050 129.374 1.00 142.66 0  762 LEU A O   1 
ATOM 3865  C CB  . LEU A 1 762 ? 142.968 180.117 130.756 1.00 142.66 0  762 LEU A CB  1 
ATOM 3866  C CG  . LEU A 1 762 ? 142.844 179.902 132.263 1.00 142.66 0  762 LEU A CG  1 
ATOM 3867  C CD1 . LEU A 1 762 ? 143.867 178.889 132.738 1.00 142.66 0  762 LEU A CD1 1 
ATOM 3868  C CD2 . LEU A 1 762 ? 143.009 181.217 133.001 1.00 142.66 0  762 LEU A CD2 1 
ATOM 3869  N N   . PHE A 1 763 ? 142.711 181.403 127.871 1.00 142.71 0  763 PHE A N   1 
ATOM 3870  C CA  . PHE A 1 763 ? 143.350 182.292 126.908 1.00 142.71 0  763 PHE A CA  1 
ATOM 3871  C C   . PHE A 1 763 ? 142.412 183.403 126.453 1.00 142.71 0  763 PHE A C   1 
ATOM 3872  O O   . PHE A 1 763 ? 142.821 184.566 126.357 1.00 142.71 0  763 PHE A O   1 
ATOM 3873  C CB  . PHE A 1 763 ? 143.844 181.486 125.707 1.00 142.71 0  763 PHE A CB  1 
ATOM 3874  C CG  . PHE A 1 763 ? 145.070 182.052 125.056 1.00 142.71 0  763 PHE A CG  1 
ATOM 3875  C CD1 . PHE A 1 763 ? 145.418 183.379 125.234 1.00 142.71 0  763 PHE A CD1 1 
ATOM 3876  C CD2 . PHE A 1 763 ? 145.880 181.256 124.271 1.00 142.71 0  763 PHE A CD2 1 
ATOM 3877  C CE1 . PHE A 1 763 ? 146.544 183.900 124.636 1.00 142.71 0  763 PHE A CE1 1 
ATOM 3878  C CE2 . PHE A 1 763 ? 147.009 181.773 123.675 1.00 142.71 0  763 PHE A CE2 1 
ATOM 3879  C CZ  . PHE A 1 763 ? 147.341 183.095 123.856 1.00 142.71 0  763 PHE A CZ  1 
ATOM 3880  N N   . PHE A 1 764 ? 141.153 183.074 126.180 1.00 159.28 0  764 PHE A N   1 
ATOM 3881  C CA  . PHE A 1 764 ? 140.279 184.016 125.493 1.00 159.28 0  764 PHE A CA  1 
ATOM 3882  C C   . PHE A 1 764 ? 139.497 184.907 126.452 1.00 159.28 0  764 PHE A C   1 
ATOM 3883  O O   . PHE A 1 764 ? 139.278 186.087 126.157 1.00 159.28 0  764 PHE A O   1 
ATOM 3884  C CB  . PHE A 1 764 ? 139.309 183.264 124.577 1.00 159.28 0  764 PHE A CB  1 
ATOM 3885  C CG  . PHE A 1 764 ? 139.978 182.555 123.429 1.00 159.28 0  764 PHE A CG  1 
ATOM 3886  C CD1 . PHE A 1 764 ? 140.853 181.505 123.653 1.00 159.28 0  764 PHE A CD1 1 
ATOM 3887  C CD2 . PHE A 1 764 ? 139.704 182.919 122.123 1.00 159.28 0  764 PHE A CD2 1 
ATOM 3888  C CE1 . PHE A 1 764 ? 141.460 180.851 122.601 1.00 159.28 0  764 PHE A CE1 1 
ATOM 3889  C CE2 . PHE A 1 764 ? 140.311 182.268 121.068 1.00 159.28 0  764 PHE A CE2 1 
ATOM 3890  C CZ  . PHE A 1 764 ? 141.187 181.232 121.307 1.00 159.28 0  764 PHE A CZ  1 
ATOM 3891  N N   . LEU A 1 765 ? 139.070 184.371 127.595 1.00 163.21 0  765 LEU A N   1 
ATOM 3892  C CA  . LEU A 1 765 ? 138.244 185.146 128.512 1.00 163.21 0  765 LEU A CA  1 
ATOM 3893  C C   . LEU A 1 765 ? 139.044 186.193 129.277 1.00 163.21 0  765 LEU A C   1 
ATOM 3894  O O   . LEU A 1 765 ? 138.511 187.262 129.593 1.00 163.21 0  765 LEU A O   1 
ATOM 3895  C CB  . LEU A 1 765 ? 137.535 184.213 129.494 1.00 163.21 0  765 LEU A CB  1 
ATOM 3896  C CG  . LEU A 1 765 ? 136.451 183.310 128.904 1.00 163.21 0  765 LEU A CG  1 
ATOM 3897  C CD1 . LEU A 1 765 ? 135.601 182.699 130.007 1.00 163.21 0  765 LEU A CD1 1 
ATOM 3898  C CD2 . LEU A 1 765 ? 135.584 184.082 127.921 1.00 163.21 0  765 LEU A CD2 1 
ATOM 3899  N N   . GLU A 1 766 ? 140.313 185.912 129.579 1.00 161.99 0  766 GLU A N   1 
ATOM 3900  C CA  . GLU A 1 766 ? 141.105 186.799 130.424 1.00 161.99 0  766 GLU A CA  1 
ATOM 3901  C C   . GLU A 1 766 ? 141.436 188.128 129.759 1.00 161.99 0  766 GLU A C   1 
ATOM 3902  O O   . GLU A 1 766 ? 141.848 189.058 130.461 1.00 161.99 0  766 GLU A O   1 
ATOM 3903  C CB  . GLU A 1 766 ? 142.400 186.100 130.844 1.00 161.99 0  766 GLU A CB  1 
ATOM 3904  C CG  . GLU A 1 766 ? 142.207 185.049 131.924 1.00 161.99 0  766 GLU A CG  1 
ATOM 3905  C CD  . GLU A 1 766 ? 143.279 185.105 132.993 1.00 161.99 0  766 GLU A CD  1 
ATOM 3906  O OE1 . GLU A 1 766 ? 144.373 185.641 132.715 1.00 161.99 0  766 GLU A OE1 1 
ATOM 3907  O OE2 . GLU A 1 766 ? 143.027 184.615 134.114 1.00 161.99 -1 766 GLU A OE2 1 
ATOM 3908  N N   . GLU A 1 767 ? 141.272 188.237 128.442 1.00 172.98 0  767 GLU A N   1 
ATOM 3909  C CA  . GLU A 1 767 ? 141.567 189.464 127.700 1.00 172.98 0  767 GLU A CA  1 
ATOM 3910  C C   . GLU A 1 767 ? 143.020 189.908 127.865 1.00 172.98 0  767 GLU A C   1 
ATOM 3911  O O   . GLU A 1 767 ? 143.387 191.014 127.467 1.00 172.98 0  767 GLU A O   1 
ATOM 3912  C CB  . GLU A 1 767 ? 140.628 190.596 128.128 1.00 172.98 0  767 GLU A CB  1 
ATOM 3913  C CG  . GLU A 1 767 ? 139.161 190.206 128.179 1.00 172.98 0  767 GLU A CG  1 
ATOM 3914  C CD  . GLU A 1 767 ? 138.261 191.376 128.524 1.00 172.98 0  767 GLU A CD  1 
ATOM 3915  O OE1 . GLU A 1 767 ? 138.508 192.488 128.011 1.00 172.98 0  767 GLU A OE1 1 
ATOM 3916  O OE2 . GLU A 1 767 ? 137.308 191.185 129.307 1.00 172.98 -1 767 GLU A OE2 1 
ATOM 3917  N N   . PRO A 1 780 ? 166.206 198.796 135.303 1.00 152.08 0  780 PRO A N   1 
ATOM 3918  C CA  . PRO A 1 780 ? 166.449 198.268 133.957 1.00 152.08 0  780 PRO A CA  1 
ATOM 3919  C C   . PRO A 1 780 ? 167.932 198.187 133.617 1.00 152.08 0  780 PRO A C   1 
ATOM 3920  O O   . PRO A 1 780 ? 168.721 199.008 134.082 1.00 152.08 0  780 PRO A O   1 
ATOM 3921  C CB  . PRO A 1 780 ? 165.736 199.277 133.059 1.00 152.08 0  780 PRO A CB  1 
ATOM 3922  C CG  . PRO A 1 780 ? 164.616 199.774 133.900 1.00 152.08 0  780 PRO A CG  1 
ATOM 3923  C CD  . PRO A 1 780 ? 165.157 199.831 135.304 1.00 152.08 0  780 PRO A CD  1 
ATOM 3924  N N   . GLU A 1 781 ? 168.297 197.198 132.807 1.00 160.06 0  781 GLU A N   1 
ATOM 3925  C CA  . GLU A 1 781 ? 169.688 196.953 132.455 1.00 160.06 0  781 GLU A CA  1 
ATOM 3926  C C   . GLU A 1 781 ? 169.710 196.089 131.201 1.00 160.06 0  781 GLU A C   1 
ATOM 3927  O O   . GLU A 1 781 ? 168.736 195.403 130.882 1.00 160.06 0  781 GLU A O   1 
ATOM 3928  C CB  . GLU A 1 781 ? 170.434 196.285 133.619 1.00 160.06 0  781 GLU A CB  1 
ATOM 3929  C CG  . GLU A 1 781 ? 171.904 195.979 133.377 1.00 160.06 0  781 GLU A CG  1 
ATOM 3930  C CD  . GLU A 1 781 ? 172.554 195.285 134.557 1.00 160.06 0  781 GLU A CD  1 
ATOM 3931  O OE1 . GLU A 1 781 ? 172.637 195.902 135.639 1.00 160.06 0  781 GLU A OE1 1 
ATOM 3932  O OE2 . GLU A 1 781 ? 172.978 194.120 134.404 1.00 160.06 -1 781 GLU A OE2 1 
ATOM 3933  N N   . HIS A 1 782 ? 170.829 196.137 130.484 1.00 162.24 0  782 HIS A N   1 
ATOM 3934  C CA  . HIS A 1 782 ? 171.090 195.229 129.374 1.00 162.24 0  782 HIS A CA  1 
ATOM 3935  C C   . HIS A 1 782 ? 171.884 194.049 129.921 1.00 162.24 0  782 HIS A C   1 
ATOM 3936  O O   . HIS A 1 782 ? 172.908 194.239 130.588 1.00 162.24 0  782 HIS A O   1 
ATOM 3937  C CB  . HIS A 1 782 ? 171.831 195.939 128.237 1.00 162.24 0  782 HIS A CB  1 
ATOM 3938  C CG  . HIS A 1 782 ? 173.321 195.827 128.315 1.00 162.24 0  782 HIS A CG  1 
ATOM 3939  N ND1 . HIS A 1 782 ? 174.073 196.524 129.235 1.00 162.24 0  782 HIS A ND1 1 
ATOM 3940  C CD2 . HIS A 1 782 ? 174.200 195.095 127.589 1.00 162.24 0  782 HIS A CD2 1 
ATOM 3941  C CE1 . HIS A 1 782 ? 175.351 196.229 129.072 1.00 162.24 0  782 HIS A CE1 1 
ATOM 3942  N NE2 . HIS A 1 782 ? 175.454 195.364 128.079 1.00 162.24 0  782 HIS A NE2 1 
ATOM 3943  N N   . GLY A 1 783 ? 171.386 192.838 129.685 1.00 150.37 0  783 GLY A N   1 
ATOM 3944  C CA  . GLY A 1 783 ? 171.975 191.672 130.312 1.00 150.37 0  783 GLY A CA  1 
ATOM 3945  C C   . GLY A 1 783 ? 171.935 190.391 129.504 1.00 150.37 0  783 GLY A C   1 
ATOM 3946  O O   . GLY A 1 783 ? 172.320 190.364 128.332 1.00 150.37 0  783 GLY A O   1 
ATOM 3947  N N   . LEU A 1 784 ? 171.467 189.316 130.142 1.00 134.60 0  784 LEU A N   1 
ATOM 3948  C CA  . LEU A 1 784 ? 171.550 187.983 129.558 1.00 134.60 0  784 LEU A CA  1 
ATOM 3949  C C   . LEU A 1 784 ? 170.666 187.810 128.329 1.00 134.60 0  784 LEU A C   1 
ATOM 3950  O O   . LEU A 1 784 ? 170.989 186.993 127.462 1.00 134.60 0  784 LEU A O   1 
ATOM 3951  C CB  . LEU A 1 784 ? 171.184 186.940 130.613 1.00 134.60 0  784 LEU A CB  1 
ATOM 3952  C CG  . LEU A 1 784 ? 171.421 185.477 130.251 1.00 134.60 0  784 LEU A CG  1 
ATOM 3953  C CD1 . LEU A 1 784 ? 172.880 185.255 129.913 1.00 134.60 0  784 LEU A CD1 1 
ATOM 3954  C CD2 . LEU A 1 784 ? 170.996 184.581 131.395 1.00 134.60 0  784 LEU A CD2 1 
ATOM 3955  N N   . ASP A 1 785 ? 169.564 188.555 128.226 1.00 134.97 0  785 ASP A N   1 
ATOM 3956  C CA  . ASP A 1 785 ? 168.625 188.322 127.134 1.00 134.97 0  785 ASP A CA  1 
ATOM 3957  C C   . ASP A 1 785 ? 169.144 188.806 125.787 1.00 134.97 0  785 ASP A C   1 
ATOM 3958  O O   . ASP A 1 785 ? 168.521 188.515 124.762 1.00 134.97 0  785 ASP A O   1 
ATOM 3959  C CB  . ASP A 1 785 ? 167.283 188.993 127.427 1.00 134.97 0  785 ASP A CB  1 
ATOM 3960  C CG  . ASP A 1 785 ? 166.772 188.690 128.817 1.00 134.97 0  785 ASP A CG  1 
ATOM 3961  O OD1 . ASP A 1 785 ? 167.160 187.648 129.383 1.00 134.97 0  785 ASP A OD1 1 
ATOM 3962  O OD2 . ASP A 1 785 ? 165.961 189.484 129.336 1.00 134.97 -1 785 ASP A OD2 1 
ATOM 3963  N N   . ASN A 1 786 ? 170.255 189.539 125.757 1.00 145.74 0  786 ASN A N   1 
ATOM 3964  C CA  . ASN A 1 786 ? 170.742 190.085 124.497 1.00 145.74 0  786 ASN A CA  1 
ATOM 3965  C C   . ASN A 1 786 ? 171.751 189.175 123.808 1.00 145.74 0  786 ASN A C   1 
ATOM 3966  O O   . ASN A 1 786 ? 171.716 189.035 122.581 1.00 145.74 0  786 ASN A O   1 
ATOM 3967  C CB  . ASN A 1 786 ? 171.360 191.464 124.729 1.00 145.74 0  786 ASN A CB  1 
ATOM 3968  C CG  . ASN A 1 786 ? 170.341 192.483 125.189 1.00 145.74 0  786 ASN A CG  1 
ATOM 3969  O OD1 . ASN A 1 786 ? 169.280 192.128 125.698 1.00 145.74 0  786 ASN A OD1 1 
ATOM 3970  N ND2 . ASN A 1 786 ? 170.657 193.759 125.009 1.00 145.74 0  786 ASN A ND2 1 
ATOM 3971  N N   . ALA A 1 787 ? 172.648 188.555 124.569 1.00 143.58 0  787 ALA A N   1 
ATOM 3972  C CA  . ALA A 1 787 ? 173.697 187.744 123.974 1.00 143.58 0  787 ALA A CA  1 
ATOM 3973  C C   . ALA A 1 787 ? 173.111 186.505 123.297 1.00 143.58 0  787 ALA A C   1 
ATOM 3974  O O   . ALA A 1 787 ? 172.210 185.858 123.835 1.00 143.58 0  787 ALA A O   1 
ATOM 3975  C CB  . ALA A 1 787 ? 174.713 187.324 125.031 1.00 143.58 0  787 ALA A CB  1 
ATOM 3976  N N   . PRO A 1 788 ? 173.613 186.151 122.116 1.00 127.28 0  788 PRO A N   1 
ATOM 3977  C CA  . PRO A 1 788 ? 173.121 184.958 121.398 1.00 127.28 0  788 PRO A CA  1 
ATOM 3978  C C   . PRO A 1 788 ? 173.649 183.656 121.996 1.00 127.28 0  788 PRO A C   1 
ATOM 3979  O O   . PRO A 1 788 ? 174.635 183.064 121.560 1.00 127.28 0  788 PRO A O   1 
ATOM 3980  C CB  . PRO A 1 788 ? 173.634 185.190 119.975 1.00 127.28 0  788 PRO A CB  1 
ATOM 3981  C CG  . PRO A 1 788 ? 174.876 185.987 120.159 1.00 127.28 0  788 PRO A CG  1 
ATOM 3982  C CD  . PRO A 1 788 ? 174.653 186.866 121.358 1.00 127.28 0  788 PRO A CD  1 
ATOM 3983  N N   . VAL A 1 789 ? 172.964 183.192 123.040 1.00 126.72 0  789 VAL A N   1 
ATOM 3984  C CA  . VAL A 1 789 ? 173.377 181.978 123.733 1.00 126.72 0  789 VAL A CA  1 
ATOM 3985  C C   . VAL A 1 789 ? 172.617 180.739 123.274 1.00 126.72 0  789 VAL A C   1 
ATOM 3986  O O   . VAL A 1 789 ? 173.042 179.616 123.579 1.00 126.72 0  789 VAL A O   1 
ATOM 3987  C CB  . VAL A 1 789 ? 173.216 182.151 125.253 1.00 126.72 0  789 VAL A CB  1 
ATOM 3988  C CG1 . VAL A 1 789 ? 173.721 183.517 125.678 1.00 126.72 0  789 VAL A CG1 1 
ATOM 3989  C CG2 . VAL A 1 789 ? 171.763 181.977 125.653 1.00 126.72 0  789 VAL A CG2 1 
ATOM 3990  N N   . VAL A 1 790 ? 171.515 180.907 122.553 1.00 127.57 0  790 VAL A N   1 
ATOM 3991  C CA  . VAL A 1 790 ? 170.676 179.791 122.134 1.00 127.57 0  790 VAL A CA  1 
ATOM 3992  C C   . VAL A 1 790 ? 171.146 179.300 120.773 1.00 127.57 0  790 VAL A C   1 
ATOM 3993  O O   . VAL A 1 790 ? 171.315 180.093 119.839 1.00 127.57 0  790 VAL A O   1 
ATOM 3994  C CB  . VAL A 1 790 ? 169.196 180.206 122.092 1.00 127.57 0  790 VAL A CB  1 
ATOM 3995  C CG1 . VAL A 1 790 ? 168.397 179.244 121.236 1.00 127.57 0  790 VAL A CG1 1 
ATOM 3996  C CG2 . VAL A 1 790 ? 168.626 180.266 123.495 1.00 127.57 0  790 VAL A CG2 1 
ATOM 3997  N N   . ASP A 1 791 ? 171.365 177.995 120.660 1.00 141.10 0  791 ASP A N   1 
ATOM 3998  C CA  . ASP A 1 791 ? 171.756 177.360 119.411 1.00 141.10 0  791 ASP A CA  1 
ATOM 3999  C C   . ASP A 1 791 ? 170.664 176.407 118.945 1.00 141.10 0  791 ASP A C   1 
ATOM 4000  O O   . ASP A 1 791 ? 169.718 176.100 119.674 1.00 141.10 0  791 ASP A O   1 
ATOM 4001  C CB  . ASP A 1 791 ? 173.085 176.615 119.574 1.00 141.10 0  791 ASP A CB  1 
ATOM 4002  C CG  . ASP A 1 791 ? 173.811 176.435 118.260 1.00 141.10 0  791 ASP A CG  1 
ATOM 4003  O OD1 . ASP A 1 791 ? 173.318 176.952 117.236 1.00 141.10 0  791 ASP A OD1 1 
ATOM 4004  O OD2 . ASP A 1 791 ? 174.873 175.778 118.251 1.00 141.10 -1 791 ASP A OD2 1 
ATOM 4005  N N   . GLN A 1 792 ? 170.809 175.935 117.705 1.00 130.32 0  792 GLN A N   1 
ATOM 4006  C CA  . GLN A 1 792 ? 169.812 175.032 117.138 1.00 130.32 0  792 GLN A CA  1 
ATOM 4007  C C   . GLN A 1 792 ? 169.732 173.731 117.926 1.00 130.32 0  792 GLN A C   1 
ATOM 4008  O O   . GLN A 1 792 ? 168.638 173.190 118.136 1.00 130.32 0  792 GLN A O   1 
ATOM 4009  C CB  . GLN A 1 792 ? 170.134 174.753 115.672 1.00 130.32 0  792 GLN A CB  1 
ATOM 4010  C CG  . GLN A 1 792 ? 170.224 175.999 114.813 1.00 130.32 0  792 GLN A CG  1 
ATOM 4011  C CD  . GLN A 1 792 ? 169.519 175.838 113.482 1.00 130.32 0  792 GLN A CD  1 
ATOM 4012  O OE1 . GLN A 1 792 ? 169.117 174.737 113.110 1.00 130.32 0  792 GLN A OE1 1 
ATOM 4013  N NE2 . GLN A 1 792 ? 169.366 176.939 112.756 1.00 130.32 0  792 GLN A NE2 1 
ATOM 4014  N N   . GLN A 1 793 ? 170.879 173.215 118.370 1.00 129.11 0  793 GLN A N   1 
ATOM 4015  C CA  . GLN A 1 793 ? 170.889 171.974 119.137 1.00 129.11 0  793 GLN A CA  1 
ATOM 4016  C C   . GLN A 1 793 ? 170.085 172.119 120.422 1.00 129.11 0  793 GLN A C   1 
ATOM 4017  O O   . GLN A 1 793 ? 169.305 171.231 120.785 1.00 129.11 0  793 GLN A O   1 
ATOM 4018  C CB  . GLN A 1 793 ? 172.328 171.563 119.447 1.00 129.11 0  793 GLN A CB  1 
ATOM 4019  C CG  . GLN A 1 793 ? 172.907 170.538 118.489 1.00 129.11 0  793 GLN A CG  1 
ATOM 4020  C CD  . GLN A 1 793 ? 172.439 169.130 118.795 1.00 129.11 0  793 GLN A CD  1 
ATOM 4021  O OE1 . GLN A 1 793 ? 171.985 168.843 119.902 1.00 129.11 0  793 GLN A OE1 1 
ATOM 4022  N NE2 . GLN A 1 793 ? 172.551 168.242 117.814 1.00 129.11 0  793 GLN A NE2 1 
ATOM 4023  N N   . LEU A 1 794 ? 170.258 173.242 121.121 1.00 121.35 0  794 LEU A N   1 
ATOM 4024  C CA  . LEU A 1 794 ? 169.515 173.461 122.357 1.00 121.35 0  794 LEU A CA  1 
ATOM 4025  C C   . LEU A 1 794 ? 168.018 173.560 122.095 1.00 121.35 0  794 LEU A C   1 
ATOM 4026  O O   . LEU A 1 794 ? 167.211 173.001 122.846 1.00 121.35 0  794 LEU A O   1 
ATOM 4027  C CB  . LEU A 1 794 ? 170.021 174.721 123.056 1.00 121.35 0  794 LEU A CB  1 
ATOM 4028  C CG  . LEU A 1 794 ? 169.490 174.930 124.472 1.00 121.35 0  794 LEU A CG  1 
ATOM 4029  C CD1 . LEU A 1 794 ? 169.912 173.778 125.363 1.00 121.35 0  794 LEU A CD1 1 
ATOM 4030  C CD2 . LEU A 1 794 ? 169.979 176.250 125.032 1.00 121.35 0  794 LEU A CD2 1 
ATOM 4031  N N   . LEU A 1 795 ? 167.627 174.269 121.033 1.00 110.11 0  795 LEU A N   1 
ATOM 4032  C CA  . LEU A 1 795 ? 166.208 174.398 120.721 1.00 110.11 0  795 LEU A CA  1 
ATOM 4033  C C   . LEU A 1 795 ? 165.593 173.046 120.391 1.00 110.11 0  795 LEU A C   1 
ATOM 4034  O O   . LEU A 1 795 ? 164.482 172.737 120.836 1.00 110.11 0  795 LEU A O   1 
ATOM 4035  C CB  . LEU A 1 795 ? 166.004 175.370 119.563 1.00 110.11 0  795 LEU A CB  1 
ATOM 4036  C CG  . LEU A 1 795 ? 164.587 175.394 118.994 1.00 110.11 0  795 LEU A CG  1 
ATOM 4037  C CD1 . LEU A 1 795 ? 163.614 175.900 120.039 1.00 110.11 0  795 LEU A CD1 1 
ATOM 4038  C CD2 . LEU A 1 795 ? 164.521 176.251 117.746 1.00 110.11 0  795 LEU A CD2 1 
ATOM 4039  N N   . TYR A 1 796 ? 166.300 172.223 119.614 1.00 119.64 0  796 TYR A N   1 
ATOM 4040  C CA  . TYR A 1 796 ? 165.758 170.915 119.265 1.00 119.64 0  796 TYR A CA  1 
ATOM 4041  C C   . TYR A 1 796 ? 165.760 169.964 120.455 1.00 119.64 0  796 TYR A C   1 
ATOM 4042  O O   . TYR A 1 796 ? 164.932 169.049 120.513 1.00 119.64 0  796 TYR A O   1 
ATOM 4043  C CB  . TYR A 1 796 ? 166.534 170.313 118.096 1.00 119.64 0  796 TYR A CB  1 
ATOM 4044  C CG  . TYR A 1 796 ? 165.849 170.521 116.769 1.00 119.64 0  796 TYR A CG  1 
ATOM 4045  C CD1 . TYR A 1 796 ? 166.044 171.687 116.045 1.00 119.64 0  796 TYR A CD1 1 
ATOM 4046  C CD2 . TYR A 1 796 ? 164.999 169.561 116.246 1.00 119.64 0  796 TYR A CD2 1 
ATOM 4047  C CE1 . TYR A 1 796 ? 165.417 171.888 114.835 1.00 119.64 0  796 TYR A CE1 1 
ATOM 4048  C CE2 . TYR A 1 796 ? 164.366 169.754 115.037 1.00 119.64 0  796 TYR A CE2 1 
ATOM 4049  C CZ  . TYR A 1 796 ? 164.580 170.920 114.336 1.00 119.64 0  796 TYR A CZ  1 
ATOM 4050  O OH  . TYR A 1 796 ? 163.956 171.121 113.127 1.00 119.64 0  796 TYR A OH  1 
ATOM 4051  N N   . THR A 1 797 ? 166.676 170.153 121.405 1.00 112.70 0  797 THR A N   1 
ATOM 4052  C CA  . THR A 1 797 ? 166.660 169.328 122.606 1.00 112.70 0  797 THR A CA  1 
ATOM 4053  C C   . THR A 1 797 ? 165.568 169.756 123.578 1.00 112.70 0  797 THR A C   1 
ATOM 4054  O O   . THR A 1 797 ? 165.073 168.928 124.350 1.00 112.70 0  797 THR A O   1 
ATOM 4055  C CB  . THR A 1 797 ? 168.022 169.374 123.298 1.00 112.70 0  797 THR A CB  1 
ATOM 4056  O OG1 . THR A 1 797 ? 169.059 169.322 122.311 1.00 112.70 0  797 THR A OG1 1 
ATOM 4057  C CG2 . THR A 1 797 ? 168.177 168.193 124.241 1.00 112.70 0  797 THR A CG2 1 
ATOM 4058  N N   . CYS A 1 798 ? 165.181 171.033 123.559 1.00 111.22 0  798 CYS A N   1 
ATOM 4059  C CA  . CYS A 1 798 ? 164.162 171.504 124.491 1.00 111.22 0  798 CYS A CA  1 
ATOM 4060  C C   . CYS A 1 798 ? 162.770 171.034 124.087 1.00 111.22 0  798 CYS A C   1 
ATOM 4061  O O   . CYS A 1 798 ? 161.953 170.692 124.948 1.00 111.22 0  798 CYS A O   1 
ATOM 4062  C CB  . CYS A 1 798 ? 164.201 173.027 124.589 1.00 111.22 0  798 CYS A CB  1 
ATOM 4063  S SG  . CYS A 1 798 ? 165.218 173.656 125.942 1.00 111.22 0  798 CYS A SG  1 
ATOM 4064  N N   . CYS A 1 799 ? 162.477 171.016 122.789 1.00 112.41 0  799 CYS A N   1 
ATOM 4065  C CA  . CYS A 1 799 ? 161.149 170.668 122.284 1.00 112.41 0  799 CYS A CA  1 
ATOM 4066  C C   . CYS A 1 799 ? 161.279 169.586 121.222 1.00 112.41 0  799 CYS A C   1 
ATOM 4067  O O   . CYS A 1 799 ? 161.372 169.885 120.024 1.00 112.41 0  799 CYS A O   1 
ATOM 4068  C CB  . CYS A 1 799 ? 160.436 171.898 121.729 1.00 112.41 0  799 CYS A CB  1 
ATOM 4069  S SG  . CYS A 1 799 ? 160.279 173.254 122.905 1.00 112.41 0  799 CYS A SG  1 
ATOM 4070  N N   . PRO A 1 800 ? 161.288 168.313 121.622 1.00 109.07 0  800 PRO A N   1 
ATOM 4071  C CA  . PRO A 1 800 ? 161.424 167.234 120.630 1.00 109.07 0  800 PRO A CA  1 
ATOM 4072  C C   . PRO A 1 800 ? 160.277 167.168 119.640 1.00 109.07 0  800 PRO A C   1 
ATOM 4073  O O   . PRO A 1 800 ? 160.457 166.616 118.548 1.00 109.07 0  800 PRO A O   1 
ATOM 4074  C CB  . PRO A 1 800 ? 161.487 165.965 121.491 1.00 109.07 0  800 PRO A CB  1 
ATOM 4075  C CG  . PRO A 1 800 ? 161.811 166.439 122.870 1.00 109.07 0  800 PRO A CG  1 
ATOM 4076  C CD  . PRO A 1 800 ? 161.189 167.791 122.992 1.00 109.07 0  800 PRO A CD  1 
ATOM 4077  N N   . TYR A 1 801 ? 159.107 167.711 119.978 1.00 112.04 0  801 TYR A N   1 
ATOM 4078  C CA  . TYR A 1 801 ? 157.949 167.599 119.100 1.00 112.04 0  801 TYR A CA  1 
ATOM 4079  C C   . TYR A 1 801 ? 158.074 168.443 117.840 1.00 112.04 0  801 TYR A C   1 
ATOM 4080  O O   . TYR A 1 801 ? 157.241 168.300 116.940 1.00 112.04 0  801 TYR A O   1 
ATOM 4081  C CB  . TYR A 1 801 ? 156.676 167.987 119.853 1.00 112.04 0  801 TYR A CB  1 
ATOM 4082  C CG  . TYR A 1 801 ? 156.756 169.323 120.550 1.00 112.04 0  801 TYR A CG  1 
ATOM 4083  C CD1 . TYR A 1 801 ? 157.214 169.420 121.855 1.00 112.04 0  801 TYR A CD1 1 
ATOM 4084  C CD2 . TYR A 1 801 ? 156.364 170.485 119.905 1.00 112.04 0  801 TYR A CD2 1 
ATOM 4085  C CE1 . TYR A 1 801 ? 157.285 170.638 122.495 1.00 112.04 0  801 TYR A CE1 1 
ATOM 4086  C CE2 . TYR A 1 801 ? 156.432 171.707 120.537 1.00 112.04 0  801 TYR A CE2 1 
ATOM 4087  C CZ  . TYR A 1 801 ? 156.893 171.778 121.831 1.00 112.04 0  801 TYR A CZ  1 
ATOM 4088  O OH  . TYR A 1 801 ? 156.962 172.996 122.462 1.00 112.04 0  801 TYR A OH  1 
ATOM 4089  N N   . ILE A 1 802 ? 159.080 169.315 117.754 1.00 112.35 0  802 ILE A N   1 
ATOM 4090  C CA  . ILE A 1 802 ? 159.263 170.127 116.555 1.00 112.35 0  802 ILE A CA  1 
ATOM 4091  C C   . ILE A 1 802 ? 159.582 169.247 115.356 1.00 112.35 0  802 ILE A C   1 
ATOM 4092  O O   . ILE A 1 802 ? 159.120 169.511 114.239 1.00 112.35 0  802 ILE A O   1 
ATOM 4093  C CB  . ILE A 1 802 ? 160.362 171.179 116.797 1.00 112.35 0  802 ILE A CB  1 
ATOM 4094  C CG1 . ILE A 1 802 ? 159.764 172.437 117.421 1.00 112.35 0  802 ILE A CG1 1 
ATOM 4095  C CG2 . ILE A 1 802 ? 161.082 171.526 115.504 1.00 112.35 0  802 ILE A CG2 1 
ATOM 4096  C CD1 . ILE A 1 802 ? 160.747 173.574 117.549 1.00 112.35 0  802 ILE A CD1 1 
ATOM 4097  N N   . GLY A 1 803 ? 160.344 168.175 115.568 1.00 123.74 0  803 GLY A N   1 
ATOM 4098  C CA  . GLY A 1 803 ? 160.824 167.347 114.477 1.00 123.74 0  803 GLY A CA  1 
ATOM 4099  C C   . GLY A 1 803 ? 159.756 166.546 113.763 1.00 123.74 0  803 GLY A C   1 
ATOM 4100  O O   . GLY A 1 803 ? 160.064 165.919 112.744 1.00 123.74 0  803 GLY A O   1 
ATOM 4101  N N   . GLU A 1 804 ? 158.519 166.548 114.262 1.00 119.73 0  804 GLU A N   1 
ATOM 4102  C CA  . GLU A 1 804 ? 157.466 165.787 113.601 1.00 119.73 0  804 GLU A CA  1 
ATOM 4103  C C   . GLU A 1 804 ? 157.111 166.350 112.233 1.00 119.73 0  804 GLU A C   1 
ATOM 4104  O O   . GLU A 1 804 ? 156.477 165.650 111.436 1.00 119.73 0  804 GLU A O   1 
ATOM 4105  C CB  . GLU A 1 804 ? 156.221 165.727 114.481 1.00 119.73 0  804 GLU A CB  1 
ATOM 4106  C CG  . GLU A 1 804 ? 156.212 164.537 115.417 1.00 119.73 0  804 GLU A CG  1 
ATOM 4107  C CD  . GLU A 1 804 ? 155.018 164.531 116.340 1.00 119.73 0  804 GLU A CD  1 
ATOM 4108  O OE1 . GLU A 1 804 ? 154.007 165.183 116.008 1.00 119.73 0  804 GLU A OE1 1 
ATOM 4109  O OE2 . GLU A 1 804 ? 155.094 163.874 117.398 1.00 119.73 -1 804 GLU A OE2 1 
ATOM 4110  N N   . LEU A 1 805 ? 157.498 167.592 111.939 1.00 117.11 0  805 LEU A N   1 
ATOM 4111  C CA  . LEU A 1 805 ? 157.308 168.111 110.591 1.00 117.11 0  805 LEU A CA  1 
ATOM 4112  C C   . LEU A 1 805 ? 158.107 167.301 109.580 1.00 117.11 0  805 LEU A C   1 
ATOM 4113  O O   . LEU A 1 805 ? 157.632 167.036 108.470 1.00 117.11 0  805 LEU A O   1 
ATOM 4114  C CB  . LEU A 1 805 ? 157.699 169.585 110.531 1.00 117.11 0  805 LEU A CB  1 
ATOM 4115  C CG  . LEU A 1 805 ? 156.855 170.534 111.379 1.00 117.11 0  805 LEU A CG  1 
ATOM 4116  C CD1 . LEU A 1 805 ? 157.235 171.976 111.100 1.00 117.11 0  805 LEU A CD1 1 
ATOM 4117  C CD2 . LEU A 1 805 ? 155.378 170.309 111.114 1.00 117.11 0  805 LEU A CD2 1 
ATOM 4118  N N   . ARG A 1 806 ? 159.324 166.897 109.948 1.00 123.28 0  806 ARG A N   1 
ATOM 4119  C CA  . ARG A 1 806 ? 160.123 166.054 109.065 1.00 123.28 0  806 ARG A CA  1 
ATOM 4120  C C   . ARG A 1 806 ? 159.445 164.712 108.822 1.00 123.28 0  806 ARG A C   1 
ATOM 4121  O O   . ARG A 1 806 ? 159.473 164.185 107.702 1.00 123.28 0  806 ARG A O   1 
ATOM 4122  C CB  . ARG A 1 806 ? 161.517 165.850 109.658 1.00 123.28 0  806 ARG A CB  1 
ATOM 4123  C CG  . ARG A 1 806 ? 162.373 164.860 108.894 1.00 123.28 0  806 ARG A CG  1 
ATOM 4124  C CD  . ARG A 1 806 ? 163.846 165.175 109.051 1.00 123.28 0  806 ARG A CD  1 
ATOM 4125  N NE  . ARG A 1 806 ? 164.181 165.516 110.427 1.00 123.28 0  806 ARG A NE  1 
ATOM 4126  C CZ  . ARG A 1 806 ? 164.345 164.629 111.397 1.00 123.28 0  806 ARG A CZ  1 
ATOM 4127  N NH1 . ARG A 1 806 ? 164.647 165.054 112.620 1.00 123.28 1  806 ARG A NH1 1 
ATOM 4128  N NH2 . ARG A 1 806 ? 164.215 163.331 111.176 1.00 123.28 0  806 ARG A NH2 1 
ATOM 4129  N N   . LYS A 1 807 ? 158.829 164.144 109.861 1.00 127.76 0  807 LYS A N   1 
ATOM 4130  C CA  . LYS A 1 807 ? 158.164 162.854 109.719 1.00 127.76 0  807 LYS A CA  1 
ATOM 4131  C C   . LYS A 1 807 ? 157.038 162.923 108.696 1.00 127.76 0  807 LYS A C   1 
ATOM 4132  O O   . LYS A 1 807 ? 156.872 162.007 107.881 1.00 127.76 0  807 LYS A O   1 
ATOM 4133  C CB  . LYS A 1 807 ? 157.629 162.391 111.073 1.00 127.76 0  807 LYS A CB  1 
ATOM 4134  C CG  . LYS A 1 807 ? 157.336 160.905 111.155 1.00 127.76 0  807 LYS A CG  1 
ATOM 4135  C CD  . LYS A 1 807 ? 158.502 160.148 111.767 1.00 127.76 0  807 LYS A CD  1 
ATOM 4136  C CE  . LYS A 1 807 ? 158.022 158.936 112.550 1.00 127.76 0  807 LYS A CE  1 
ATOM 4137  N NZ  . LYS A 1 807 ? 157.937 157.719 111.695 1.00 127.76 1  807 LYS A NZ  1 
ATOM 4138  N N   . LEU A 1 808 ? 156.255 164.005 108.695 1.00 118.69 0  808 LEU A N   1 
ATOM 4139  C CA  . LEU A 1 808 ? 155.146 164.193 107.751 1.00 118.69 0  808 LEU A CA  1 
ATOM 4140  C C   . LEU A 1 808 ? 155.637 164.355 106.296 1.00 118.69 0  808 LEU A C   1 
ATOM 4141  O O   . LEU A 1 808 ? 155.077 163.739 105.389 1.00 118.69 0  808 LEU A O   1 
ATOM 4142  C CB  . LEU A 1 808 ? 154.286 165.367 108.254 1.00 118.69 0  808 LEU A CB  1 
ATOM 4143  C CG  . LEU A 1 808 ? 153.030 165.685 107.422 1.00 118.69 0  808 LEU A CG  1 
ATOM 4144  C CD1 . LEU A 1 808 ? 152.117 164.475 107.222 1.00 118.69 0  808 LEU A CD1 1 
ATOM 4145  C CD2 . LEU A 1 808 ? 152.215 166.748 108.155 1.00 118.69 0  808 LEU A CD2 1 
ATOM 4146  N N   . LEU A 1 809 ? 156.731 165.093 106.071 1.00 125.94 0  809 LEU A N   1 
ATOM 4147  C CA  . LEU A 1 809 ? 157.392 165.163 104.756 1.00 125.94 0  809 LEU A CA  1 
ATOM 4148  C C   . LEU A 1 809 ? 157.932 163.792 104.302 1.00 125.94 0  809 LEU A C   1 
ATOM 4149  O O   . LEU A 1 809 ? 157.779 163.428 103.136 1.00 125.94 0  809 LEU A O   1 
ATOM 4150  C CB  . LEU A 1 809 ? 158.537 166.204 104.795 1.00 125.94 0  809 LEU A CB  1 
ATOM 4151  C CG  . LEU A 1 809 ? 158.180 167.642 104.369 1.00 125.94 0  809 LEU A CG  1 
ATOM 4152  C CD1 . LEU A 1 809 ? 157.896 167.738 102.869 1.00 125.94 0  809 LEU A CD1 1 
ATOM 4153  C CD2 . LEU A 1 809 ? 156.988 168.223 105.126 1.00 125.94 0  809 LEU A CD2 1 
ATOM 4154  N N   . ALA A 1 810 ? 158.535 163.005 105.201 1.00 134.52 0  810 ALA A N   1 
ATOM 4155  C CA  . ALA A 1 810 ? 159.106 161.714 104.832 1.00 134.52 0  810 ALA A CA  1 
ATOM 4156  C C   . ALA A 1 810 ? 158.022 160.690 104.526 1.00 134.52 0  810 ALA A C   1 
ATOM 4157  O O   . ALA A 1 810 ? 158.192 159.851 103.631 1.00 134.52 0  810 ALA A O   1 
ATOM 4158  C CB  . ALA A 1 810 ? 160.021 161.203 105.945 1.00 134.52 0  810 ALA A CB  1 
ATOM 4159  N N   . SER A 1 811 ? 156.876 160.766 105.216 1.00 137.75 0  811 SER A N   1 
ATOM 4160  C CA  . SER A 1 811 ? 155.694 159.929 104.959 1.00 137.75 0  811 SER A CA  1 
ATOM 4161  C C   . SER A 1 811 ? 155.160 160.088 103.522 1.00 137.75 0  811 SER A C   1 
ATOM 4162  O O   . SER A 1 811 ? 154.743 159.116 102.882 1.00 137.75 0  811 SER A O   1 
ATOM 4163  C CB  . SER A 1 811 ? 154.610 160.269 105.990 1.00 137.75 0  811 SER A CB  1 
ATOM 4164  O OG  . SER A 1 811 ? 153.463 159.459 105.812 1.00 137.75 0  811 SER A OG  1 
ATOM 4165  N N   . TRP A 1 812 ? 155.227 161.305 102.968 1.00 137.69 0  812 TRP A N   1 
ATOM 4166  C CA  . TRP A 1 812 ? 154.778 161.594 101.603 1.00 137.69 0  812 TRP A CA  1 
ATOM 4167  C C   . TRP A 1 812 ? 155.601 160.853 100.538 1.00 137.69 0  812 TRP A C   1 
ATOM 4168  O O   . TRP A 1 812 ? 155.033 160.199 99.664  1.00 137.69 0  812 TRP A O   1 
ATOM 4169  C CB  . TRP A 1 812 ? 154.825 163.109 101.376 1.00 137.69 0  812 TRP A CB  1 
ATOM 4170  C CG  . TRP A 1 812 ? 154.230 163.575 100.087 1.00 137.69 0  812 TRP A CG  1 
ATOM 4171  C CD1 . TRP A 1 812 ? 154.909 164.067 99.026  1.00 137.69 0  812 TRP A CD1 1 
ATOM 4172  C CD2 . TRP A 1 812 ? 152.821 163.617 99.713  1.00 137.69 0  812 TRP A CD2 1 
ATOM 4173  N NE1 . TRP A 1 812 ? 154.024 164.415 98.026  1.00 137.69 0  812 TRP A NE1 1 
ATOM 4174  C CE2 . TRP A 1 812 ? 152.718 164.202 98.416  1.00 137.69 0  812 TRP A CE2 1 
ATOM 4175  C CE3 . TRP A 1 812 ? 151.622 163.216 100.340 1.00 137.69 0  812 TRP A CE3 1 
ATOM 4176  C CZ2 . TRP A 1 812 ? 151.475 164.435 97.811  1.00 137.69 0  812 TRP A CZ2 1 
ATOM 4177  C CZ3 . TRP A 1 812 ? 150.372 163.468 99.747  1.00 137.69 0  812 TRP A CZ3 1 
ATOM 4178  C CH2 . TRP A 1 812 ? 150.300 164.106 98.497  1.00 137.69 0  812 TRP A CH2 1 
ATOM 4179  N N   . VAL A 1 813 ? 156.934 160.914 100.637 1.00 139.07 0  813 VAL A N   1 
ATOM 4180  C CA  . VAL A 1 813 ? 157.864 160.272 99.686  1.00 139.07 0  813 VAL A CA  1 
ATOM 4181  C C   . VAL A 1 813 ? 158.036 158.764 99.929  1.00 139.07 0  813 VAL A C   1 
ATOM 4182  O O   . VAL A 1 813 ? 158.257 158.016 98.976  1.00 139.07 0  813 VAL A O   1 
ATOM 4183  C CB  . VAL A 1 813 ? 159.205 161.033 99.650  1.00 139.07 0  813 VAL A CB  1 
ATOM 4184  C CG1 . VAL A 1 813 ? 159.936 161.044 100.992 1.00 139.07 0  813 VAL A CG1 1 
ATOM 4185  C CG2 . VAL A 1 813 ? 160.165 160.498 98.585  1.00 139.07 0  813 VAL A CG2 1 
ATOM 4186  N N   . SER A 1 814 ? 157.855 158.279 101.166 1.00 151.57 0  814 SER A N   1 
ATOM 4187  C CA  . SER A 1 814 ? 157.861 156.848 101.451 1.00 151.57 0  814 SER A CA  1 
ATOM 4188  C C   . SER A 1 814 ? 156.648 156.166 100.835 1.00 151.57 0  814 SER A C   1 
ATOM 4189  O O   . SER A 1 814 ? 156.759 155.067 100.279 1.00 151.57 0  814 SER A O   1 
ATOM 4190  C CB  . SER A 1 814 ? 157.903 156.608 102.958 1.00 151.57 0  814 SER A CB  1 
ATOM 4191  O OG  . SER A 1 814 ? 156.748 157.136 103.585 1.00 151.57 0  814 SER A OG  1 
ATOM 4192  N N   . GLY A 1 815 ? 155.495 156.856 100.797 1.00 149.13 0  815 GLY A N   1 
ATOM 4193  C CA  . GLY A 1 815 ? 154.293 156.461 100.055 1.00 149.13 0  815 GLY A CA  1 
ATOM 4194  C C   . GLY A 1 815 ? 154.361 156.798 98.558  1.00 149.13 0  815 GLY A C   1 
ATOM 4195  O O   . GLY A 1 815 ? 153.520 157.541 98.041  1.00 149.13 0  815 GLY A O   1 
ATOM 4196  N N   . SER A 1 816 ? 155.363 156.268 97.851  1.00 167.09 0  816 SER A N   1 
ATOM 4197  C CA  . SER A 1 816 ? 155.602 156.500 96.413  1.00 167.09 0  816 SER A CA  1 
ATOM 4198  C C   . SER A 1 816 ? 154.574 155.839 95.476  1.00 167.09 0  816 SER A C   1 
ATOM 4199  O O   . SER A 1 816 ? 154.608 156.048 94.262  1.00 167.09 0  816 SER A O   1 
ATOM 4200  C CB  . SER A 1 816 ? 157.016 156.025 96.056  1.00 167.09 0  816 SER A CB  1 
ATOM 4201  O OG  . SER A 1 816 ? 157.139 154.625 96.243  1.00 167.09 0  816 SER A OG  1 
ATOM 4202  N N   . SER A 1 817 ? 153.657 155.027 96.012  1.00 181.44 0  817 SER A N   1 
ATOM 4203  C CA  . SER A 1 817 ? 152.525 154.394 95.316  1.00 181.44 0  817 SER A CA  1 
ATOM 4204  C C   . SER A 1 817 ? 151.442 153.964 96.318  1.00 181.44 0  817 SER A C   1 
ATOM 4205  O O   . SER A 1 817 ? 151.698 153.874 97.522  1.00 181.44 0  817 SER A O   1 
ATOM 4206  C CB  . SER A 1 817 ? 153.011 153.176 94.518  1.00 181.44 0  817 SER A CB  1 
ATOM 4207  O OG  . SER A 1 817 ? 153.717 153.603 93.368  1.00 181.44 0  817 SER A OG  1 
ATOM 4208  N N   . GLY A 1 818 ? 150.228 153.675 95.836  1.00 190.55 0  818 GLY A N   1 
ATOM 4209  C CA  . GLY A 1 818 ? 149.082 153.217 96.638  1.00 190.55 0  818 GLY A CA  1 
ATOM 4210  C C   . GLY A 1 818 ? 149.201 151.766 97.130  1.00 190.55 0  818 GLY A C   1 
ATOM 4211  O O   . GLY A 1 818 ? 148.348 150.932 96.821  1.00 190.55 0  818 GLY A O   1 
ATOM 4212  N N   . ARG A 1 819 ? 150.276 151.440 97.853  1.00 195.76 0  819 ARG A N   1 
ATOM 4213  C CA  . ARG A 1 819 ? 150.624 150.081 98.289  1.00 195.76 0  819 ARG A CA  1 
ATOM 4214  C C   . ARG A 1 819 ? 149.558 149.470 99.206  1.00 195.76 0  819 ARG A C   1 
ATOM 4215  O O   . ARG A 1 819 ? 149.247 150.018 100.264 1.00 195.76 0  819 ARG A O   1 
ATOM 4216  C CB  . ARG A 1 819 ? 152.007 150.129 98.971  1.00 195.76 0  819 ARG A CB  1 
ATOM 4217  C CG  . ARG A 1 819 ? 152.524 148.794 99.534  1.00 195.76 0  819 ARG A CG  1 
ATOM 4218  C CD  . ARG A 1 819 ? 152.740 147.719 98.461  1.00 195.76 0  819 ARG A CD  1 
ATOM 4219  N NE  . ARG A 1 819 ? 153.220 146.452 99.048  1.00 195.76 0  819 ARG A NE  1 
ATOM 4220  C CZ  . ARG A 1 819 ? 154.463 146.103 99.310  1.00 195.76 0  819 ARG A CZ  1 
ATOM 4221  N NH1 . ARG A 1 819 ? 154.724 144.937 99.814  1.00 195.76 1  819 ARG A NH1 1 
ATOM 4222  N NH2 . ARG A 1 819 ? 155.466 146.886 99.071  1.00 195.76 0  819 ARG A NH2 1 
ATOM 4223  N N   . SER A 1 820 ? 149.068 148.288 98.821  1.00 206.59 0  820 SER A N   1 
ATOM 4224  C CA  . SER A 1 820 ? 148.306 147.346 99.644  1.00 206.59 0  820 SER A CA  1 
ATOM 4225  C C   . SER A 1 820 ? 147.074 148.006 100.259 1.00 206.59 0  820 SER A C   1 
ATOM 4226  O O   . SER A 1 820 ? 146.733 147.777 101.422 1.00 206.59 0  820 SER A O   1 
ATOM 4227  C CB  . SER A 1 820 ? 149.191 146.724 100.727 1.00 206.59 0  820 SER A CB  1 
ATOM 4228  O OG  . SER A 1 820 ? 149.489 147.660 101.747 1.00 206.59 0  820 SER A OG  1 
ATOM 4229  N N   . GLY A 1 821 ? 146.397 148.835 99.468  1.00 206.19 0  821 GLY A N   1 
ATOM 4230  C CA  . GLY A 1 821 ? 145.211 149.511 99.953  1.00 206.19 0  821 GLY A CA  1 
ATOM 4231  C C   . GLY A 1 821 ? 143.998 148.599 99.989  1.00 206.19 0  821 GLY A C   1 
ATOM 4232  O O   . GLY A 1 821 ? 143.890 147.629 99.240  1.00 206.19 0  821 GLY A O   1 
ATOM 4233  N N   . GLY A 1 822 ? 143.069 148.926 100.884 1.00 199.16 0  822 GLY A N   1 
ATOM 4234  C CA  . GLY A 1 822 ? 141.824 148.192 100.981 1.00 199.16 0  822 GLY A CA  1 
ATOM 4235  C C   . GLY A 1 822 ? 141.785 147.164 102.092 1.00 199.16 0  822 GLY A C   1 
ATOM 4236  O O   . GLY A 1 822 ? 142.315 147.391 103.185 1.00 199.16 0  822 GLY A O   1 
ATOM 4237  N N   . PHE A 1 823 ? 141.150 146.027 101.819 1.00 198.49 0  823 PHE A N   1 
ATOM 4238  C CA  . PHE A 1 823 ? 140.998 144.982 102.820 1.00 198.49 0  823 PHE A CA  1 
ATOM 4239  C C   . PHE A 1 823 ? 142.350 144.369 103.167 1.00 198.49 0  823 PHE A C   1 
ATOM 4240  O O   . PHE A 1 823 ? 143.253 144.281 102.330 1.00 198.49 0  823 PHE A O   1 
ATOM 4241  C CB  . PHE A 1 823 ? 140.039 143.906 102.309 1.00 198.49 0  823 PHE A CB  1 
ATOM 4242  C CG  . PHE A 1 823 ? 139.515 142.994 103.380 1.00 198.49 0  823 PHE A CG  1 
ATOM 4243  C CD1 . PHE A 1 823 ? 138.644 143.467 104.346 1.00 198.49 0  823 PHE A CD1 1 
ATOM 4244  C CD2 . PHE A 1 823 ? 139.880 141.658 103.410 1.00 198.49 0  823 PHE A CD2 1 
ATOM 4245  C CE1 . PHE A 1 823 ? 138.155 142.629 105.330 1.00 198.49 0  823 PHE A CE1 1 
ATOM 4246  C CE2 . PHE A 1 823 ? 139.394 140.814 104.391 1.00 198.49 0  823 PHE A CE2 1 
ATOM 4247  C CZ  . PHE A 1 823 ? 138.531 141.301 105.352 1.00 198.49 0  823 PHE A CZ  1 
ATOM 4248  N N   . MET A 1 824 ? 142.484 143.939 104.421 1.00 191.05 0  824 MET A N   1 
ATOM 4249  C CA  . MET A 1 824 ? 143.734 143.390 104.925 1.00 191.05 0  824 MET A CA  1 
ATOM 4250  C C   . MET A 1 824 ? 143.476 142.040 105.578 1.00 191.05 0  824 MET A C   1 
ATOM 4251  O O   . MET A 1 824 ? 142.354 141.732 105.988 1.00 191.05 0  824 MET A O   1 
ATOM 4252  C CB  . MET A 1 824 ? 144.409 144.340 105.925 1.00 191.05 0  824 MET A CB  1 
ATOM 4253  C CG  . MET A 1 824 ? 144.201 145.816 105.620 1.00 191.05 0  824 MET A CG  1 
ATOM 4254  S SD  . MET A 1 824 ? 142.753 146.516 106.434 1.00 191.05 0  824 MET A SD  1 
ATOM 4255  C CE  . MET A 1 824 ? 143.423 146.900 108.049 1.00 191.05 0  824 MET A CE  1 
ATOM 4256  N N   . ARG A 1 825 ? 144.536 141.239 105.666 1.00 174.28 0  825 ARG A N   1 
ATOM 4257  C CA  . ARG A 1 825 ? 144.428 139.884 106.192 1.00 174.28 0  825 ARG A CA  1 
ATOM 4258  C C   . ARG A 1 825 ? 144.041 139.898 107.667 1.00 174.28 0  825 ARG A C   1 
ATOM 4259  O O   . ARG A 1 825 ? 144.517 140.734 108.439 1.00 174.28 0  825 ARG A O   1 
ATOM 4260  C CB  . ARG A 1 825 ? 145.757 139.153 105.991 1.00 174.28 0  825 ARG A CB  1 
ATOM 4261  C CG  . ARG A 1 825 ? 145.911 137.868 106.782 1.00 174.28 0  825 ARG A CG  1 
ATOM 4262  C CD  . ARG A 1 825 ? 147.052 137.027 106.236 1.00 174.28 0  825 ARG A CD  1 
ATOM 4263  N NE  . ARG A 1 825 ? 148.293 137.784 106.135 1.00 174.28 0  825 ARG A NE  1 
ATOM 4264  C CZ  . ARG A 1 825 ? 149.487 137.313 106.471 1.00 174.28 0  825 ARG A CZ  1 
ATOM 4265  N NH1 . ARG A 1 825 ? 150.555 138.093 106.333 1.00 174.28 1  825 ARG A NH1 1 
ATOM 4266  N NH2 . ARG A 1 825 ? 149.638 136.086 106.938 1.00 174.28 0  825 ARG A NH2 1 
ATOM 4267  N N   . LYS A 1 826 ? 143.168 138.969 108.053 1.00 164.38 0  826 LYS A N   1 
ATOM 4268  C CA  . LYS A 1 826 ? 142.738 138.799 109.436 1.00 164.38 0  826 LYS A CA  1 
ATOM 4269  C C   . LYS A 1 826 ? 143.161 137.422 109.929 1.00 164.38 0  826 LYS A C   1 
ATOM 4270  O O   . LYS A 1 826 ? 143.053 136.437 109.192 1.00 164.38 0  826 LYS A O   1 
ATOM 4271  C CB  . LYS A 1 826 ? 141.222 138.964 109.564 1.00 164.38 0  826 LYS A CB  1 
ATOM 4272  C CG  . LYS A 1 826 ? 140.699 138.800 110.981 1.00 164.38 0  826 LYS A CG  1 
ATOM 4273  C CD  . LYS A 1 826 ? 139.225 139.154 111.077 1.00 164.38 0  826 LYS A CD  1 
ATOM 4274  C CE  . LYS A 1 826 ? 138.979 140.606 110.711 1.00 164.38 0  826 LYS A CE  1 
ATOM 4275  N NZ  . LYS A 1 826 ? 137.815 141.168 111.448 1.00 164.38 1  826 LYS A NZ  1 
ATOM 4276  N N   . ILE A 1 827 ? 143.641 137.354 111.170 1.00 159.80 0  827 ILE A N   1 
ATOM 4277  C CA  . ILE A 1 827 ? 144.137 136.111 111.744 1.00 159.80 0  827 ILE A CA  1 
ATOM 4278  C C   . ILE A 1 827 ? 143.522 135.911 113.123 1.00 159.80 0  827 ILE A C   1 
ATOM 4279  O O   . ILE A 1 827 ? 143.457 136.836 113.939 1.00 159.80 0  827 ILE A O   1 
ATOM 4280  C CB  . ILE A 1 827 ? 145.680 136.098 111.818 1.00 159.80 0  827 ILE A CB  1 
ATOM 4281  C CG1 . ILE A 1 827 ? 146.266 135.519 110.530 1.00 159.80 0  827 ILE A CG1 1 
ATOM 4282  C CG2 . ILE A 1 827 ? 146.166 135.300 113.016 1.00 159.80 0  827 ILE A CG2 1 
ATOM 4283  C CD1 . ILE A 1 827 ? 147.777 135.501 110.502 1.00 159.80 0  827 ILE A CD1 1 
ATOM 4284  N N   . THR A 1 828 ? 143.057 134.675 113.377 1.00 163.88 0  828 THR A N   1 
ATOM 4285  C CA  . THR A 1 828 ? 142.475 134.271 114.653 1.00 163.88 0  828 THR A CA  1 
ATOM 4286  C C   . THR A 1 828 ? 143.564 133.781 115.593 1.00 163.88 0  828 THR A C   1 
ATOM 4287  O O   . THR A 1 828 ? 144.370 132.924 115.202 1.00 163.88 0  828 THR A O   1 
ATOM 4288  C CB  . THR A 1 828 ? 141.442 133.168 114.449 1.00 163.88 0  828 THR A CB  1 
ATOM 4289  O OG1 . THR A 1 828 ? 142.063 132.045 113.811 1.00 163.88 0  828 THR A OG1 1 
ATOM 4290  C CG2 . THR A 1 828 ? 140.299 133.668 113.581 1.00 163.88 0  828 THR A CG2 1 
ATOM 4291  N N   . PRO A 1 829 ? 143.623 134.287 116.823 1.00 157.44 0  829 PRO A N   1 
ATOM 4292  C CA  . PRO A 1 829 ? 144.690 133.869 117.741 1.00 157.44 0  829 PRO A CA  1 
ATOM 4293  C C   . PRO A 1 829 ? 144.526 132.423 118.176 1.00 157.44 0  829 PRO A C   1 
ATOM 4294  O O   . PRO A 1 829 ? 143.420 131.879 118.190 1.00 157.44 0  829 PRO A O   1 
ATOM 4295  C CB  . PRO A 1 829 ? 144.530 134.828 118.924 1.00 157.44 0  829 PRO A CB  1 
ATOM 4296  C CG  . PRO A 1 829 ? 143.084 135.190 118.906 1.00 157.44 0  829 PRO A CG  1 
ATOM 4297  C CD  . PRO A 1 829 ? 142.675 135.218 117.459 1.00 157.44 0  829 PRO A CD  1 
ATOM 4298  N N   . THR A 1 830 ? 145.648 131.801 118.532 1.00 171.36 0  830 THR A N   1 
ATOM 4299  C CA  . THR A 1 830 ? 145.649 130.444 119.063 1.00 171.36 0  830 THR A CA  1 
ATOM 4300  C C   . THR A 1 830 ? 145.879 130.493 120.568 1.00 171.36 0  830 THR A C   1 
ATOM 4301  O O   . THR A 1 830 ? 146.815 131.147 121.037 1.00 171.36 0  830 THR A O   1 
ATOM 4302  C CB  . THR A 1 830 ? 146.731 129.595 118.396 1.00 171.36 0  830 THR A CB  1 
ATOM 4303  O OG1 . THR A 1 830 ? 147.991 129.842 119.031 1.00 171.36 0  830 THR A OG1 1 
ATOM 4304  C CG2 . THR A 1 830 ? 146.838 129.938 116.920 1.00 171.36 0  830 THR A CG2 1 
ATOM 4305  N N   . THR A 1 831 ? 145.033 129.791 121.317 1.00 179.46 0  831 THR A N   1 
ATOM 4306  C CA  . THR A 1 831 ? 145.050 129.838 122.773 1.00 179.46 0  831 THR A CA  1 
ATOM 4307  C C   . THR A 1 831 ? 145.595 128.534 123.340 1.00 179.46 0  831 THR A C   1 
ATOM 4308  O O   . THR A 1 831 ? 145.434 127.470 122.734 1.00 179.46 0  831 THR A O   1 
ATOM 4309  C CB  . THR A 1 831 ? 143.649 130.104 123.327 1.00 179.46 0  831 THR A CB  1 
ATOM 4310  O OG1 . THR A 1 831 ? 143.702 130.146 124.758 1.00 179.46 0  831 THR A OG1 1 
ATOM 4311  C CG2 . THR A 1 831 ? 142.679 129.018 122.888 1.00 179.46 0  831 THR A CG2 1 
ATOM 4312  N N   . THR A 1 832 ? 146.253 128.628 124.492 1.00 181.81 0  832 THR A N   1 
ATOM 4313  C CA  . THR A 1 832 ? 146.763 127.471 125.209 1.00 181.81 0  832 THR A CA  1 
ATOM 4314  C C   . THR A 1 832 ? 146.414 127.593 126.687 1.00 181.81 0  832 THR A C   1 
ATOM 4315  O O   . THR A 1 832 ? 146.156 128.689 127.193 1.00 181.81 0  832 THR A O   1 
ATOM 4316  C CB  . THR A 1 832 ? 148.280 127.321 125.034 1.00 181.81 0  832 THR A CB  1 
ATOM 4317  O OG1 . THR A 1 832 ? 148.645 125.943 125.184 1.00 181.81 0  832 THR A OG1 1 
ATOM 4318  C CG2 . THR A 1 832 ? 149.032 128.154 126.062 1.00 181.81 0  832 THR A CG2 1 
ATOM 4319  N N   . THR A 1 833 ? 146.391 126.453 127.370 1.00 194.93 0  833 THR A N   1 
ATOM 4320  C CA  . THR A 1 833 ? 146.038 126.414 128.786 1.00 194.93 0  833 THR A CA  1 
ATOM 4321  C C   . THR A 1 833 ? 147.199 125.916 129.640 1.00 194.93 0  833 THR A C   1 
ATOM 4322  O O   . THR A 1 833 ? 148.258 125.556 129.126 1.00 194.93 0  833 THR A O   1 
ATOM 4323  C CB  . THR A 1 833 ? 144.811 125.516 129.038 1.00 194.93 0  833 THR A CB  1 
ATOM 4324  O OG1 . THR A 1 833 ? 144.996 124.254 128.385 1.00 194.93 0  833 THR A OG1 1 
ATOM 4325  C CG2 . THR A 1 833 ? 143.547 126.177 128.510 1.00 194.93 0  833 THR A CG2 1 
ATOM 4326  N N   . MET B 1 1   ? 180.260 178.289 191.344 1.00 201.69 0  1   MET B N   1 
ATOM 4327  C CA  . MET B 1 1   ? 180.576 178.878 192.639 1.00 201.69 0  1   MET B CA  1 
ATOM 4328  C C   . MET B 1 1   ? 180.740 180.390 192.518 1.00 201.69 0  1   MET B C   1 
ATOM 4329  O O   . MET B 1 1   ? 181.414 180.878 191.611 1.00 201.69 0  1   MET B O   1 
ATOM 4330  C CB  . MET B 1 1   ? 181.847 178.251 193.217 1.00 201.69 0  1   MET B CB  1 
ATOM 4331  C CG  . MET B 1 1   ? 181.666 176.823 193.705 1.00 201.69 0  1   MET B CG  1 
ATOM 4332  S SD  . MET B 1 1   ? 180.608 175.848 192.618 1.00 201.69 0  1   MET B SD  1 
ATOM 4333  C CE  . MET B 1 1   ? 181.802 175.262 191.418 1.00 201.69 0  1   MET B CE  1 
ATOM 4334  N N   . ALA B 1 2   ? 180.121 181.128 193.438 1.00 203.94 0  2   ALA B N   1 
ATOM 4335  C CA  . ALA B 1 2   ? 180.159 182.582 193.424 1.00 203.94 0  2   ALA B CA  1 
ATOM 4336  C C   . ALA B 1 2   ? 180.541 183.106 194.801 1.00 203.94 0  2   ALA B C   1 
ATOM 4337  O O   . ALA B 1 2   ? 180.258 182.479 195.825 1.00 203.94 0  2   ALA B O   1 
ATOM 4338  C CB  . ALA B 1 2   ? 178.811 183.178 192.997 1.00 203.94 0  2   ALA B CB  1 
ATOM 4339  N N   . ALA B 1 3   ? 181.188 184.269 194.810 1.00 210.73 0  3   ALA B N   1 
ATOM 4340  C CA  . ALA B 1 3   ? 181.620 184.908 196.044 1.00 210.73 0  3   ALA B CA  1 
ATOM 4341  C C   . ALA B 1 3   ? 180.541 185.774 196.677 1.00 210.73 0  3   ALA B C   1 
ATOM 4342  O O   . ALA B 1 3   ? 180.761 186.312 197.768 1.00 210.73 0  3   ALA B O   1 
ATOM 4343  C CB  . ALA B 1 3   ? 182.869 185.759 195.788 1.00 210.73 0  3   ALA B CB  1 
ATOM 4344  N N   . VAL B 1 4   ? 179.392 185.931 196.020 1.00 212.02 0  4   VAL B N   1 
ATOM 4345  C CA  . VAL B 1 4   ? 178.333 186.775 196.563 1.00 212.02 0  4   VAL B CA  1 
ATOM 4346  C C   . VAL B 1 4   ? 177.672 186.113 197.769 1.00 212.02 0  4   VAL B C   1 
ATOM 4347  O O   . VAL B 1 4   ? 177.303 186.790 198.737 1.00 212.02 0  4   VAL B O   1 
ATOM 4348  C CB  . VAL B 1 4   ? 177.313 187.116 195.461 1.00 212.02 0  4   VAL B CB  1 
ATOM 4349  C CG1 . VAL B 1 4   ? 176.830 185.851 194.770 1.00 212.02 0  4   VAL B CG1 1 
ATOM 4350  C CG2 . VAL B 1 4   ? 176.144 187.904 196.033 1.00 212.02 0  4   VAL B CG2 1 
ATOM 4351  N N   . LEU B 1 5   ? 177.505 184.787 197.732 1.00 218.15 0  5   LEU B N   1 
ATOM 4352  C CA  . LEU B 1 5   ? 176.707 184.109 198.751 1.00 218.15 0  5   LEU B CA  1 
ATOM 4353  C C   . LEU B 1 5   ? 177.336 184.238 200.134 1.00 218.15 0  5   LEU B C   1 
ATOM 4354  O O   . LEU B 1 5   ? 176.674 184.657 201.090 1.00 218.15 0  5   LEU B O   1 
ATOM 4355  C CB  . LEU B 1 5   ? 176.524 182.636 198.381 1.00 218.15 0  5   LEU B CB  1 
ATOM 4356  C CG  . LEU B 1 5   ? 175.243 181.958 198.880 1.00 218.15 0  5   LEU B CG  1 
ATOM 4357  C CD1 . LEU B 1 5   ? 174.877 180.786 197.985 1.00 218.15 0  5   LEU B CD1 1 
ATOM 4358  C CD2 . LEU B 1 5   ? 175.380 181.498 200.325 1.00 218.15 0  5   LEU B CD2 1 
ATOM 4359  N N   . GLU B 1 6   ? 178.614 183.879 200.261 1.00 216.74 0  6   GLU B N   1 
ATOM 4360  C CA  . GLU B 1 6   ? 179.280 183.995 201.554 1.00 216.74 0  6   GLU B CA  1 
ATOM 4361  C C   . GLU B 1 6   ? 179.438 185.448 201.979 1.00 216.74 0  6   GLU B C   1 
ATOM 4362  O O   . GLU B 1 6   ? 179.423 185.743 203.180 1.00 216.74 0  6   GLU B O   1 
ATOM 4363  C CB  . GLU B 1 6   ? 180.640 183.290 201.527 1.00 216.74 0  6   GLU B CB  1 
ATOM 4364  C CG  . GLU B 1 6   ? 180.733 182.063 200.618 1.00 216.74 0  6   GLU B CG  1 
ATOM 4365  C CD  . GLU B 1 6   ? 180.919 182.395 199.149 1.00 216.74 0  6   GLU B CD  1 
ATOM 4366  O OE1 . GLU B 1 6   ? 180.557 183.514 198.732 1.00 216.74 0  6   GLU B OE1 1 
ATOM 4367  O OE2 . GLU B 1 6   ? 181.434 181.532 198.409 1.00 216.74 -1 6   GLU B OE2 1 
ATOM 4368  N N   . SER B 1 7   ? 179.601 186.365 201.022 1.00 216.25 0  7   SER B N   1 
ATOM 4369  C CA  . SER B 1 7   ? 179.678 187.781 201.368 1.00 216.25 0  7   SER B CA  1 
ATOM 4370  C C   . SER B 1 7   ? 178.382 188.265 202.006 1.00 216.25 0  7   SER B C   1 
ATOM 4371  O O   . SER B 1 7   ? 178.406 188.955 203.032 1.00 216.25 0  7   SER B O   1 
ATOM 4372  C CB  . SER B 1 7   ? 180.007 188.613 200.128 1.00 216.25 0  7   SER B CB  1 
ATOM 4373  O OG  . SER B 1 7   ? 180.910 187.935 199.274 1.00 216.25 0  7   SER B OG  1 
ATOM 4374  N N   . LEU B 1 8   ? 177.238 187.917 201.411 1.00 216.64 0  8   LEU B N   1 
ATOM 4375  C CA  . LEU B 1 8   ? 175.955 188.305 201.989 1.00 216.64 0  8   LEU B CA  1 
ATOM 4376  C C   . LEU B 1 8   ? 175.675 187.557 203.286 1.00 216.64 0  8   LEU B C   1 
ATOM 4377  O O   . LEU B 1 8   ? 175.023 188.101 204.185 1.00 216.64 0  8   LEU B O   1 
ATOM 4378  C CB  . LEU B 1 8   ? 174.830 188.062 200.983 1.00 216.64 0  8   LEU B CB  1 
ATOM 4379  C CG  . LEU B 1 8   ? 173.465 188.667 201.316 1.00 216.64 0  8   LEU B CG  1 
ATOM 4380  C CD1 . LEU B 1 8   ? 172.834 189.289 200.081 1.00 216.64 0  8   LEU B CD1 1 
ATOM 4381  C CD2 . LEU B 1 8   ? 172.543 187.616 201.914 1.00 216.64 0  8   LEU B CD2 1 
ATOM 4382  N N   . LEU B 1 9   ? 176.150 186.314 203.397 1.00 219.29 0  9   LEU B N   1 
ATOM 4383  C CA  . LEU B 1 9   ? 175.935 185.537 204.612 1.00 219.29 0  9   LEU B CA  1 
ATOM 4384  C C   . LEU B 1 9   ? 176.670 186.150 205.796 1.00 219.29 0  9   LEU B C   1 
ATOM 4385  O O   . LEU B 1 9   ? 176.279 185.952 206.952 1.00 219.29 0  9   LEU B O   1 
ATOM 4386  C CB  . LEU B 1 9   ? 176.390 184.094 204.393 1.00 219.29 0  9   LEU B CB  1 
ATOM 4387  C CG  . LEU B 1 9   ? 175.959 183.045 205.420 1.00 219.29 0  9   LEU B CG  1 
ATOM 4388  C CD1 . LEU B 1 9   ? 175.434 181.803 204.716 1.00 219.29 0  9   LEU B CD1 1 
ATOM 4389  C CD2 . LEU B 1 9   ? 177.104 182.697 206.361 1.00 219.29 0  9   LEU B CD2 1 
ATOM 4390  N N   . ARG B 1 10  ? 177.736 186.900 205.527 1.00 219.53 0  10  ARG B N   1 
ATOM 4391  C CA  . ARG B 1 10  ? 178.579 187.487 206.566 1.00 219.53 0  10  ARG B CA  1 
ATOM 4392  C C   . ARG B 1 10  ? 178.316 188.982 206.754 1.00 219.53 0  10  ARG B C   1 
ATOM 4393  O O   . ARG B 1 10  ? 179.157 189.727 207.267 1.00 219.53 0  10  ARG B O   1 
ATOM 4394  C CB  . ARG B 1 10  ? 180.047 187.174 206.271 1.00 219.53 0  10  ARG B CB  1 
ATOM 4395  C CG  . ARG B 1 10  ? 180.847 188.190 205.485 1.00 219.53 0  10  ARG B CG  1 
ATOM 4396  C CD  . ARG B 1 10  ? 182.052 187.521 204.867 1.00 219.53 0  10  ARG B CD  1 
ATOM 4397  N NE  . ARG B 1 10  ? 183.014 187.144 205.895 1.00 219.53 0  10  ARG B NE  1 
ATOM 4398  C CZ  . ARG B 1 10  ? 184.078 186.383 205.684 1.00 219.53 0  10  ARG B CZ  1 
ATOM 4399  N NH1 . ARG B 1 10  ? 184.895 186.115 206.699 1.00 219.53 1  10  ARG B NH1 1 
ATOM 4400  N NH2 . ARG B 1 10  ? 184.341 185.877 204.491 1.00 219.53 0  10  ARG B NH2 1 
ATOM 4401  N N   . GLU B 1 11  ? 177.098 189.414 206.420 1.00 226.11 0  11  GLU B N   1 
ATOM 4402  C CA  . GLU B 1 11  ? 176.572 190.745 206.736 1.00 226.11 0  11  GLU B CA  1 
ATOM 4403  C C   . GLU B 1 11  ? 177.391 191.856 206.065 1.00 226.11 0  11  GLU B C   1 
ATOM 4404  O O   . GLU B 1 11  ? 178.074 192.655 206.707 1.00 226.11 0  11  GLU B O   1 
ATOM 4405  C CB  . GLU B 1 11  ? 176.498 190.946 208.257 1.00 226.11 0  11  GLU B CB  1 
ATOM 4406  C CG  . GLU B 1 11  ? 175.777 192.215 208.717 1.00 226.11 0  11  GLU B CG  1 
ATOM 4407  C CD  . GLU B 1 11  ? 174.712 192.689 207.742 1.00 226.11 0  11  GLU B CD  1 
ATOM 4408  O OE1 . GLU B 1 11  ? 173.769 191.917 207.458 1.00 226.11 0  11  GLU B OE1 1 
ATOM 4409  O OE2 . GLU B 1 11  ? 174.821 193.832 207.252 1.00 226.11 -1 11  GLU B OE2 1 
ATOM 4410  N N   . GLU B 1 12  ? 177.312 191.866 204.734 1.00 225.25 0  12  GLU B N   1 
ATOM 4411  C CA  . GLU B 1 12  ? 177.735 193.002 203.917 1.00 225.25 0  12  GLU B CA  1 
ATOM 4412  C C   . GLU B 1 12  ? 176.583 193.732 203.243 1.00 225.25 0  12  GLU B C   1 
ATOM 4413  O O   . GLU B 1 12  ? 176.476 194.955 203.374 1.00 225.25 0  12  GLU B O   1 
ATOM 4414  C CB  . GLU B 1 12  ? 178.760 192.566 202.854 1.00 225.25 0  12  GLU B CB  1 
ATOM 4415  C CG  . GLU B 1 12  ? 179.991 191.794 203.343 1.00 225.25 0  12  GLU B CG  1 
ATOM 4416  C CD  . GLU B 1 12  ? 180.402 192.119 204.774 1.00 225.25 0  12  GLU B CD  1 
ATOM 4417  O OE1 . GLU B 1 12  ? 180.411 193.311 205.154 1.00 225.25 0  12  GLU B OE1 1 
ATOM 4418  O OE2 . GLU B 1 12  ? 180.737 191.186 205.524 1.00 225.25 -1 12  GLU B OE2 1 
ATOM 4419  N N   . VAL B 1 13  ? 175.712 193.030 202.515 1.00 217.59 0  13  VAL B N   1 
ATOM 4420  C CA  . VAL B 1 13  ? 174.682 193.692 201.726 1.00 217.59 0  13  VAL B CA  1 
ATOM 4421  C C   . VAL B 1 13  ? 173.306 193.146 202.078 1.00 217.59 0  13  VAL B C   1 
ATOM 4422  O O   . VAL B 1 13  ? 173.150 192.004 202.517 1.00 217.59 0  13  VAL B O   1 
ATOM 4423  C CB  . VAL B 1 13  ? 174.931 193.556 200.208 1.00 217.59 0  13  VAL B CB  1 
ATOM 4424  C CG1 . VAL B 1 13  ? 176.122 194.399 199.789 1.00 217.59 0  13  VAL B CG1 1 
ATOM 4425  C CG2 . VAL B 1 13  ? 175.145 192.101 199.834 1.00 217.59 0  13  VAL B CG2 1 
ATOM 4426  N N   . SER B 1 14  ? 172.301 193.991 201.865 1.00 213.42 0  14  SER B N   1 
ATOM 4427  C CA  . SER B 1 14  ? 170.913 193.633 202.106 1.00 213.42 0  14  SER B CA  1 
ATOM 4428  C C   . SER B 1 14  ? 170.407 192.677 201.034 1.00 213.42 0  14  SER B C   1 
ATOM 4429  O O   . SER B 1 14  ? 170.835 192.720 199.877 1.00 213.42 0  14  SER B O   1 
ATOM 4430  C CB  . SER B 1 14  ? 170.039 194.887 202.136 1.00 213.42 0  14  SER B CB  1 
ATOM 4431  O OG  . SER B 1 14  ? 168.681 194.571 201.882 1.00 213.42 0  14  SER B OG  1 
ATOM 4432  N N   . VAL B 1 15  ? 169.482 191.804 201.436 1.00 207.06 0  15  VAL B N   1 
ATOM 4433  C CA  . VAL B 1 15  ? 168.902 190.852 200.495 1.00 207.06 0  15  VAL B CA  1 
ATOM 4434  C C   . VAL B 1 15  ? 168.088 191.577 199.430 1.00 207.06 0  15  VAL B C   1 
ATOM 4435  O O   . VAL B 1 15  ? 168.145 191.232 198.242 1.00 207.06 0  15  VAL B O   1 
ATOM 4436  C CB  . VAL B 1 15  ? 168.059 189.811 201.251 1.00 207.06 0  15  VAL B CB  1 
ATOM 4437  C CG1 . VAL B 1 15  ? 168.966 188.803 201.926 1.00 207.06 0  15  VAL B CG1 1 
ATOM 4438  C CG2 . VAL B 1 15  ? 167.172 190.491 202.279 1.00 207.06 0  15  VAL B CG2 1 
ATOM 4439  N N   . ALA B 1 16  ? 167.320 192.592 199.833 1.00 211.98 0  16  ALA B N   1 
ATOM 4440  C CA  . ALA B 1 16  ? 166.554 193.369 198.866 1.00 211.98 0  16  ALA B CA  1 
ATOM 4441  C C   . ALA B 1 16  ? 167.465 194.064 197.866 1.00 211.98 0  16  ALA B C   1 
ATOM 4442  O O   . ALA B 1 16  ? 167.104 194.210 196.692 1.00 211.98 0  16  ALA B O   1 
ATOM 4443  C CB  . ALA B 1 16  ? 165.675 194.391 199.587 1.00 211.98 0  16  ALA B CB  1 
ATOM 4444  N N   . ALA B 1 17  ? 168.648 194.495 198.308 1.00 216.39 0  17  ALA B N   1 
ATOM 4445  C CA  . ALA B 1 17  ? 169.590 195.137 197.399 1.00 216.39 0  17  ALA B CA  1 
ATOM 4446  C C   . ALA B 1 17  ? 170.026 194.182 196.295 1.00 216.39 0  17  ALA B C   1 
ATOM 4447  O O   . ALA B 1 17  ? 170.027 194.542 195.113 1.00 216.39 0  17  ALA B O   1 
ATOM 4448  C CB  . ALA B 1 17  ? 170.800 195.653 198.177 1.00 216.39 0  17  ALA B CB  1 
ATOM 4449  N N   . VAL B 1 18  ? 170.390 192.949 196.661 1.00 216.90 0  18  VAL B N   1 
ATOM 4450  C CA  . VAL B 1 18  ? 170.822 191.990 195.649 1.00 216.90 0  18  VAL B CA  1 
ATOM 4451  C C   . VAL B 1 18  ? 169.649 191.571 194.770 1.00 216.90 0  18  VAL B C   1 
ATOM 4452  O O   . VAL B 1 18  ? 169.823 191.323 193.570 1.00 216.90 0  18  VAL B O   1 
ATOM 4453  C CB  . VAL B 1 18  ? 171.524 190.782 196.304 1.00 216.90 0  18  VAL B CB  1 
ATOM 4454  C CG1 . VAL B 1 18  ? 170.527 189.730 196.764 1.00 216.90 0  18  VAL B CG1 1 
ATOM 4455  C CG2 . VAL B 1 18  ? 172.534 190.173 195.342 1.00 216.90 0  18  VAL B CG2 1 
ATOM 4456  N N   . VAL B 1 19  ? 168.433 191.493 195.311 1.00 210.79 0  19  VAL B N   1 
ATOM 4457  C CA  . VAL B 1 19  ? 167.250 191.132 194.522 1.00 210.79 0  19  VAL B CA  1 
ATOM 4458  C C   . VAL B 1 19  ? 166.953 192.225 193.502 1.00 210.79 0  19  VAL B C   1 
ATOM 4459  O O   . VAL B 1 19  ? 166.695 191.914 192.341 1.00 210.79 0  19  VAL B O   1 
ATOM 4460  C CB  . VAL B 1 19  ? 166.071 190.834 195.458 1.00 210.79 0  19  VAL B CB  1 
ATOM 4461  C CG1 . VAL B 1 19  ? 164.722 190.788 194.743 1.00 210.79 0  19  VAL B CG1 1 
ATOM 4462  C CG2 . VAL B 1 19  ? 166.290 189.471 196.118 1.00 210.79 0  19  VAL B CG2 1 
ATOM 4463  N N   . ARG B 1 20  ? 167.093 193.510 193.874 1.00 212.68 0  20  ARG B N   1 
ATOM 4464  C CA  . ARG B 1 20  ? 166.921 194.598 192.917 1.00 212.68 0  20  ARG B CA  1 
ATOM 4465  C C   . ARG B 1 20  ? 168.044 194.611 191.890 1.00 212.68 0  20  ARG B C   1 
ATOM 4466  O O   . ARG B 1 20  ? 167.807 194.870 190.705 1.00 212.68 0  20  ARG B O   1 
ATOM 4467  C CB  . ARG B 1 20  ? 166.849 195.935 193.651 1.00 212.68 0  20  ARG B CB  1 
ATOM 4468  C CG  . ARG B 1 20  ? 165.436 196.402 193.946 1.00 212.68 0  20  ARG B CG  1 
ATOM 4469  C CD  . ARG B 1 20  ? 165.442 197.651 194.808 1.00 212.68 0  20  ARG B CD  1 
ATOM 4470  N NE  . ARG B 1 20  ? 165.683 197.342 196.212 1.00 212.68 0  20  ARG B NE  1 
ATOM 4471  C CZ  . ARG B 1 20  ? 166.861 197.448 196.811 1.00 212.68 0  20  ARG B CZ  1 
ATOM 4472  N NH1 . ARG B 1 20  ? 166.963 197.145 198.102 1.00 212.68 1  20  ARG B NH1 1 
ATOM 4473  N NH2 . ARG B 1 20  ? 167.937 197.849 196.153 1.00 212.68 0  20  ARG B NH2 1 
ATOM 4474  N N   . TRP B 1 21  ? 169.276 194.334 192.325 1.00 210.40 0  21  TRP B N   1 
ATOM 4475  C CA  . TRP B 1 21  ? 170.402 194.312 191.398 1.00 210.40 0  21  TRP B CA  1 
ATOM 4476  C C   . TRP B 1 21  ? 170.224 193.234 190.337 1.00 210.40 0  21  TRP B C   1 
ATOM 4477  O O   . TRP B 1 21  ? 170.494 193.467 189.153 1.00 210.40 0  21  TRP B O   1 
ATOM 4478  C CB  . TRP B 1 21  ? 171.707 194.097 192.165 1.00 210.40 0  21  TRP B CB  1 
ATOM 4479  C CG  . TRP B 1 21  ? 172.891 193.857 191.281 1.00 210.40 0  21  TRP B CG  1 
ATOM 4480  C CD1 . TRP B 1 21  ? 173.352 194.672 190.291 1.00 210.40 0  21  TRP B CD1 1 
ATOM 4481  C CD2 . TRP B 1 21  ? 173.768 192.723 191.309 1.00 210.40 0  21  TRP B CD2 1 
ATOM 4482  N NE1 . TRP B 1 21  ? 174.460 194.117 189.699 1.00 210.40 0  21  TRP B NE1 1 
ATOM 4483  C CE2 . TRP B 1 21  ? 174.736 192.921 190.306 1.00 210.40 0  21  TRP B CE2 1 
ATOM 4484  C CE3 . TRP B 1 21  ? 173.828 191.562 192.084 1.00 210.40 0  21  TRP B CE3 1 
ATOM 4485  C CZ2 . TRP B 1 21  ? 175.752 192.001 190.057 1.00 210.40 0  21  TRP B CZ2 1 
ATOM 4486  C CZ3 . TRP B 1 21  ? 174.837 190.650 191.835 1.00 210.40 0  21  TRP B CZ3 1 
ATOM 4487  C CH2 . TRP B 1 21  ? 175.785 190.874 190.831 1.00 210.40 0  21  TRP B CH2 1 
ATOM 4488  N N   . ILE B 1 22  ? 169.784 192.030 190.737 1.00 214.14 0  22  ILE B N   1 
ATOM 4489  C CA  . ILE B 1 22  ? 169.520 190.896 189.837 1.00 214.14 0  22  ILE B CA  1 
ATOM 4490  C C   . ILE B 1 22  ? 168.300 191.168 188.934 1.00 214.14 0  22  ILE B C   1 
ATOM 4491  O O   . ILE B 1 22  ? 168.348 190.883 187.739 1.00 214.14 0  22  ILE B O   1 
ATOM 4492  C CB  . ILE B 1 22  ? 169.332 189.596 190.661 1.00 214.14 0  22  ILE B CB  1 
ATOM 4493  C CG1 . ILE B 1 22  ? 170.628 189.146 191.377 1.00 214.14 0  22  ILE B CG1 1 
ATOM 4494  C CG2 . ILE B 1 22  ? 168.782 188.439 189.806 1.00 214.14 0  22  ILE B CG2 1 
ATOM 4495  C CD1 . ILE B 1 22  ? 171.672 188.465 190.488 1.00 214.14 0  22  ILE B CD1 1 
ATOM 4496  N N   . ALA B 1 23  ? 167.209 191.706 189.486 1.00 218.02 0  23  ALA B N   1 
ATOM 4497  C CA  . ALA B 1 23  ? 165.979 191.965 188.734 1.00 218.02 0  23  ALA B CA  1 
ATOM 4498  C C   . ALA B 1 23  ? 166.074 193.174 187.779 1.00 218.02 0  23  ALA B C   1 
ATOM 4499  O O   . ALA B 1 23  ? 165.527 193.113 186.678 1.00 218.02 0  23  ALA B O   1 
ATOM 4500  C CB  . ALA B 1 23  ? 164.826 192.132 189.728 1.00 218.02 0  23  ALA B CB  1 
ATOM 4501  N N   . ARG B 1 24  ? 166.729 194.276 188.183 1.00 214.98 0  24  ARG B N   1 
ATOM 4502  C CA  . ARG B 1 24  ? 166.828 195.473 187.361 1.00 214.98 0  24  ARG B CA  1 
ATOM 4503  C C   . ARG B 1 24  ? 167.951 195.336 186.342 1.00 214.98 0  24  ARG B C   1 
ATOM 4504  O O   . ARG B 1 24  ? 169.070 194.938 186.677 1.00 214.98 0  24  ARG B O   1 
ATOM 4505  C CB  . ARG B 1 24  ? 167.067 196.703 188.237 1.00 214.98 0  24  ARG B CB  1 
ATOM 4506  C CG  . ARG B 1 24  ? 165.883 197.096 189.103 1.00 214.98 0  24  ARG B CG  1 
ATOM 4507  C CD  . ARG B 1 24  ? 166.219 198.298 189.973 1.00 214.98 0  24  ARG B CD  1 
ATOM 4508  N NE  . ARG B 1 24  ? 165.056 198.797 190.697 1.00 214.98 0  24  ARG B NE  1 
ATOM 4509  C CZ  . ARG B 1 24  ? 165.065 199.864 191.484 1.00 214.98 0  24  ARG B CZ  1 
ATOM 4510  N NH1 . ARG B 1 24  ? 163.941 200.230 192.094 1.00 214.98 1  24  ARG B NH1 1 
ATOM 4511  N NH2 . ARG B 1 24  ? 166.165 200.573 191.676 1.00 214.98 0  24  ARG B NH2 1 
ATOM 4512  N N   . SER B 1 25  ? 167.640 195.671 185.092 1.00 212.81 0  25  SER B N   1 
ATOM 4513  C CA  . SER B 1 25  ? 168.618 195.691 184.004 1.00 212.81 0  25  SER B CA  1 
ATOM 4514  C C   . SER B 1 25  ? 169.367 194.368 183.856 1.00 212.81 0  25  SER B C   1 
ATOM 4515  O O   . SER B 1 25  ? 170.460 194.321 183.292 1.00 212.81 0  25  SER B O   1 
ATOM 4516  C CB  . SER B 1 25  ? 169.615 196.834 184.211 1.00 212.81 0  25  SER B CB  1 
ATOM 4517  O OG  . SER B 1 25  ? 168.943 198.073 184.355 1.00 212.81 0  25  SER B OG  1 
ATOM 4518  N N   . ALA B 1 33  ? 175.724 204.437 199.400 1.00 235.79 0  33  ALA B N   1 
ATOM 4519  C CA  . ALA B 1 33  ? 176.013 204.447 197.971 1.00 235.79 0  33  ALA B CA  1 
ATOM 4520  C C   . ALA B 1 33  ? 177.103 203.438 197.629 1.00 235.79 0  33  ALA B C   1 
ATOM 4521  O O   . ALA B 1 33  ? 177.197 202.971 196.494 1.00 235.79 0  33  ALA B O   1 
ATOM 4522  C CB  . ALA B 1 33  ? 176.420 205.842 197.521 1.00 235.79 0  33  ALA B CB  1 
ATOM 4523  N N   . GLY B 1 34  ? 177.927 203.101 198.624 1.00 234.68 0  34  GLY B N   1 
ATOM 4524  C CA  . GLY B 1 34  ? 179.017 202.168 198.403 1.00 234.68 0  34  GLY B CA  1 
ATOM 4525  C C   . GLY B 1 34  ? 178.578 200.729 198.238 1.00 234.68 0  34  GLY B C   1 
ATOM 4526  O O   . GLY B 1 34  ? 179.363 199.905 197.757 1.00 234.68 0  34  GLY B O   1 
ATOM 4527  N N   . GLU B 1 35  ? 177.344 200.407 198.633 1.00 233.31 0  35  GLU B N   1 
ATOM 4528  C CA  . GLU B 1 35  ? 176.850 199.043 198.475 1.00 233.31 0  35  GLU B CA  1 
ATOM 4529  C C   . GLU B 1 35  ? 176.781 198.650 197.006 1.00 233.31 0  35  GLU B C   1 
ATOM 4530  O O   . GLU B 1 35  ? 177.163 197.533 196.636 1.00 233.31 0  35  GLU B O   1 
ATOM 4531  C CB  . GLU B 1 35  ? 175.478 198.905 199.134 1.00 233.31 0  35  GLU B CB  1 
ATOM 4532  C CG  . GLU B 1 35  ? 175.262 199.843 200.309 1.00 233.31 0  35  GLU B CG  1 
ATOM 4533  C CD  . GLU B 1 35  ? 174.543 201.116 199.912 1.00 233.31 0  35  GLU B CD  1 
ATOM 4534  O OE1 . GLU B 1 35  ? 174.660 201.525 198.738 1.00 233.31 0  35  GLU B OE1 1 
ATOM 4535  O OE2 . GLU B 1 35  ? 173.861 201.710 200.775 1.00 233.31 -1 35  GLU B OE2 1 
ATOM 4536  N N   . ALA B 1 36  ? 176.295 199.555 196.154 1.00 230.61 0  36  ALA B N   1 
ATOM 4537  C CA  . ALA B 1 36  ? 176.231 199.266 194.725 1.00 230.61 0  36  ALA B CA  1 
ATOM 4538  C C   . ALA B 1 36  ? 177.622 199.072 194.139 1.00 230.61 0  36  ALA B C   1 
ATOM 4539  O O   . ALA B 1 36  ? 177.841 198.165 193.327 1.00 230.61 0  36  ALA B O   1 
ATOM 4540  C CB  . ALA B 1 36  ? 175.491 200.387 193.995 1.00 230.61 0  36  ALA B CB  1 
ATOM 4541  N N   . ALA B 1 37  ? 178.576 199.918 194.536 1.00 230.09 0  37  ALA B N   1 
ATOM 4542  C CA  . ALA B 1 37  ? 179.942 199.779 194.041 1.00 230.09 0  37  ALA B CA  1 
ATOM 4543  C C   . ALA B 1 37  ? 180.557 198.457 194.482 1.00 230.09 0  37  ALA B C   1 
ATOM 4544  O O   . ALA B 1 37  ? 181.243 197.791 193.699 1.00 230.09 0  37  ALA B O   1 
ATOM 4545  C CB  . ALA B 1 37  ? 180.795 200.954 194.518 1.00 230.09 0  37  ALA B CB  1 
ATOM 4546  N N   . ALA B 1 38  ? 180.325 198.065 195.737 1.00 232.46 0  38  ALA B N   1 
ATOM 4547  C CA  . ALA B 1 38  ? 180.824 196.779 196.211 1.00 232.46 0  38  ALA B CA  1 
ATOM 4548  C C   . ALA B 1 38  ? 180.190 195.629 195.440 1.00 232.46 0  38  ALA B C   1 
ATOM 4549  O O   . ALA B 1 38  ? 180.869 194.658 195.087 1.00 232.46 0  38  ALA B O   1 
ATOM 4550  C CB  . ALA B 1 38  ? 180.562 196.633 197.709 1.00 232.46 0  38  ALA B CB  1 
ATOM 4551  N N   . LEU B 1 39  ? 178.887 195.721 195.172 1.00 230.86 0  39  LEU B N   1 
ATOM 4552  C CA  . LEU B 1 39  ? 178.215 194.681 194.402 1.00 230.86 0  39  LEU B CA  1 
ATOM 4553  C C   . LEU B 1 39  ? 178.689 194.671 192.955 1.00 230.86 0  39  LEU B C   1 
ATOM 4554  O O   . LEU B 1 39  ? 178.826 193.602 192.347 1.00 230.86 0  39  LEU B O   1 
ATOM 4555  C CB  . LEU B 1 39  ? 176.700 194.876 194.472 1.00 230.86 0  39  LEU B CB  1 
ATOM 4556  C CG  . LEU B 1 39  ? 175.840 193.618 194.355 1.00 230.86 0  39  LEU B CG  1 
ATOM 4557  C CD1 . LEU B 1 39  ? 176.419 192.486 195.191 1.00 230.86 0  39  LEU B CD1 1 
ATOM 4558  C CD2 . LEU B 1 39  ? 174.407 193.913 194.768 1.00 230.86 0  39  LEU B CD2 1 
ATOM 4559  N N   . SER B 1 40  ? 178.948 195.850 192.386 1.00 230.21 0  40  SER B N   1 
ATOM 4560  C CA  . SER B 1 40  ? 179.376 195.933 190.994 1.00 230.21 0  40  SER B CA  1 
ATOM 4561  C C   . SER B 1 40  ? 180.755 195.327 190.770 1.00 230.21 0  40  SER B C   1 
ATOM 4562  O O   . SER B 1 40  ? 181.096 195.005 189.627 1.00 230.21 0  40  SER B O   1 
ATOM 4563  C CB  . SER B 1 40  ? 179.367 197.389 190.526 1.00 230.21 0  40  SER B CB  1 
ATOM 4564  O OG  . SER B 1 40  ? 178.138 197.716 189.901 1.00 230.21 0  40  SER B OG  1 
ATOM 4565  N N   . SER B 1 41  ? 181.554 195.168 191.827 1.00 225.23 0  41  SER B N   1 
ATOM 4566  C CA  . SER B 1 41  ? 182.865 194.549 191.679 1.00 225.23 0  41  SER B CA  1 
ATOM 4567  C C   . SER B 1 41  ? 182.769 193.079 191.293 1.00 225.23 0  41  SER B C   1 
ATOM 4568  O O   . SER B 1 41  ? 183.748 192.518 190.789 1.00 225.23 0  41  SER B O   1 
ATOM 4569  C CB  . SER B 1 41  ? 183.666 194.696 192.973 1.00 225.23 0  41  SER B CB  1 
ATOM 4570  O OG  . SER B 1 41  ? 182.872 194.376 194.101 1.00 225.23 0  41  SER B OG  1 
ATOM 4571  N N   . LEU B 1 42  ? 181.620 192.449 191.516 1.00 217.28 0  42  LEU B N   1 
ATOM 4572  C CA  . LEU B 1 42  ? 181.388 191.053 191.162 1.00 217.28 0  42  LEU B CA  1 
ATOM 4573  C C   . LEU B 1 42  ? 180.381 190.935 190.022 1.00 217.28 0  42  LEU B C   1 
ATOM 4574  O O   . LEU B 1 42  ? 179.532 190.042 190.009 1.00 217.28 0  42  LEU B O   1 
ATOM 4575  C CB  . LEU B 1 42  ? 180.916 190.261 192.378 1.00 217.28 0  42  LEU B CB  1 
ATOM 4576  C CG  . LEU B 1 42  ? 181.626 190.572 193.696 1.00 217.28 0  42  LEU B CG  1 
ATOM 4577  C CD1 . LEU B 1 42  ? 180.965 189.833 194.848 1.00 217.28 0  42  LEU B CD1 1 
ATOM 4578  C CD2 . LEU B 1 42  ? 183.104 190.222 193.606 1.00 217.28 0  42  LEU B CD2 1 
ATOM 4579  N N   . ARG B 1 43  ? 180.467 191.848 189.050 1.00 216.74 0  43  ARG B N   1 
ATOM 4580  C CA  . ARG B 1 43  ? 179.523 191.842 187.938 1.00 216.74 0  43  ARG B CA  1 
ATOM 4581  C C   . ARG B 1 43  ? 179.658 190.584 187.090 1.00 216.74 0  43  ARG B C   1 
ATOM 4582  O O   . ARG B 1 43  ? 178.677 190.134 186.488 1.00 216.74 0  43  ARG B O   1 
ATOM 4583  C CB  . ARG B 1 43  ? 179.727 193.088 187.076 1.00 216.74 0  43  ARG B CB  1 
ATOM 4584  C CG  . ARG B 1 43  ? 178.683 193.280 185.989 1.00 216.74 0  43  ARG B CG  1 
ATOM 4585  C CD  . ARG B 1 43  ? 178.195 194.717 185.942 1.00 216.74 0  43  ARG B CD  1 
ATOM 4586  N NE  . ARG B 1 43  ? 179.216 195.620 185.422 1.00 216.74 0  43  ARG B NE  1 
ATOM 4587  C CZ  . ARG B 1 43  ? 179.055 196.928 185.274 1.00 216.74 0  43  ARG B CZ  1 
ATOM 4588  N NH1 . ARG B 1 43  ? 180.058 197.654 184.789 1.00 216.74 1  43  ARG B NH1 1 
ATOM 4589  N NH2 . ARG B 1 43  ? 177.920 197.525 185.598 1.00 216.74 0  43  ARG B NH2 1 
ATOM 4590  N N   . ALA B 1 44  ? 180.855 189.999 187.038 1.00 214.54 0  44  ALA B N   1 
ATOM 4591  C CA  . ALA B 1 44  ? 181.088 188.815 186.222 1.00 214.54 0  44  ALA B CA  1 
ATOM 4592  C C   . ALA B 1 44  ? 180.333 187.588 186.717 1.00 214.54 0  44  ALA B C   1 
ATOM 4593  O O   . ALA B 1 44  ? 180.223 186.610 185.970 1.00 214.54 0  44  ALA B O   1 
ATOM 4594  C CB  . ALA B 1 44  ? 182.585 188.506 186.161 1.00 214.54 0  44  ALA B CB  1 
ATOM 4595  N N   . LEU B 1 45  ? 179.816 187.610 187.946 1.00 206.32 0  45  LEU B N   1 
ATOM 4596  C CA  . LEU B 1 45  ? 179.096 186.476 188.511 1.00 206.32 0  45  LEU B CA  1 
ATOM 4597  C C   . LEU B 1 45  ? 177.598 186.739 188.632 1.00 206.32 0  45  LEU B C   1 
ATOM 4598  O O   . LEU B 1 45  ? 176.891 185.969 189.289 1.00 206.32 0  45  LEU B O   1 
ATOM 4599  C CB  . LEU B 1 45  ? 179.680 186.106 189.874 1.00 206.32 0  45  LEU B CB  1 
ATOM 4600  C CG  . LEU B 1 45  ? 181.191 185.879 189.911 1.00 206.32 0  45  LEU B CG  1 
ATOM 4601  C CD1 . LEU B 1 45  ? 181.670 185.686 191.340 1.00 206.32 0  45  LEU B CD1 1 
ATOM 4602  C CD2 . LEU B 1 45  ? 181.575 184.688 189.047 1.00 206.32 0  45  LEU B CD2 1 
ATOM 4603  N N   . ARG B 1 46  ? 177.101 187.812 188.014 1.00 201.37 0  46  ARG B N   1 
ATOM 4604  C CA  . ARG B 1 46  ? 175.684 188.145 188.129 1.00 201.37 0  46  ARG B CA  1 
ATOM 4605  C C   . ARG B 1 46  ? 174.807 187.055 187.524 1.00 201.37 0  46  ARG B C   1 
ATOM 4606  O O   . ARG B 1 46  ? 173.799 186.655 188.116 1.00 201.37 0  46  ARG B O   1 
ATOM 4607  C CB  . ARG B 1 46  ? 175.403 189.489 187.458 1.00 201.37 0  46  ARG B CB  1 
ATOM 4608  C CG  . ARG B 1 46  ? 173.955 189.937 187.571 1.00 201.37 0  46  ARG B CG  1 
ATOM 4609  C CD  . ARG B 1 46  ? 173.775 191.381 187.137 1.00 201.37 0  46  ARG B CD  1 
ATOM 4610  N NE  . ARG B 1 46  ? 173.227 191.480 185.790 1.00 201.37 0  46  ARG B NE  1 
ATOM 4611  C CZ  . ARG B 1 46  ? 172.821 192.610 185.228 1.00 201.37 0  46  ARG B CZ  1 
ATOM 4612  N NH1 . ARG B 1 46  ? 172.336 192.581 183.990 1.00 201.37 1  46  ARG B NH1 1 
ATOM 4613  N NH2 . ARG B 1 46  ? 172.883 193.764 185.872 1.00 201.37 0  46  ARG B NH2 1 
ATOM 4614  N N   . LYS B 1 47  ? 175.177 186.560 186.342 1.00 194.74 0  47  LYS B N   1 
ATOM 4615  C CA  . LYS B 1 47  ? 174.344 185.573 185.667 1.00 194.74 0  47  LYS B CA  1 
ATOM 4616  C C   . LYS B 1 47  ? 174.445 184.201 186.318 1.00 194.74 0  47  LYS B C   1 
ATOM 4617  O O   . LYS B 1 47  ? 173.509 183.401 186.222 1.00 194.74 0  47  LYS B O   1 
ATOM 4618  C CB  . LYS B 1 47  ? 174.729 185.485 184.191 1.00 194.74 0  47  LYS B CB  1 
ATOM 4619  C CG  . LYS B 1 47  ? 173.970 186.447 183.300 1.00 194.74 0  47  LYS B CG  1 
ATOM 4620  C CD  . LYS B 1 47  ? 172.490 186.451 183.631 1.00 194.74 0  47  LYS B CD  1 
ATOM 4621  C CE  . LYS B 1 47  ? 171.860 187.786 183.281 1.00 194.74 0  47  LYS B CE  1 
ATOM 4622  N NZ  . LYS B 1 47  ? 172.401 188.331 182.006 1.00 194.74 1  47  LYS B NZ  1 
ATOM 4623  N N   . GLU B 1 48  ? 175.560 183.912 186.981 1.00 201.42 0  48  GLU B N   1 
ATOM 4624  C CA  . GLU B 1 48  ? 175.824 182.583 187.513 1.00 201.42 0  48  GLU B CA  1 
ATOM 4625  C C   . GLU B 1 48  ? 175.291 182.383 188.927 1.00 201.42 0  48  GLU B C   1 
ATOM 4626  O O   . GLU B 1 48  ? 175.472 181.300 189.492 1.00 201.42 0  48  GLU B O   1 
ATOM 4627  C CB  . GLU B 1 48  ? 177.332 182.304 187.487 1.00 201.42 0  48  GLU B CB  1 
ATOM 4628  C CG  . GLU B 1 48  ? 177.703 180.848 187.244 1.00 201.42 0  48  GLU B CG  1 
ATOM 4629  C CD  . GLU B 1 48  ? 177.476 180.419 185.807 1.00 201.42 0  48  GLU B CD  1 
ATOM 4630  O OE1 . GLU B 1 48  ? 177.509 181.289 184.912 1.00 201.42 0  48  GLU B OE1 1 
ATOM 4631  O OE2 . GLU B 1 48  ? 177.265 179.210 185.572 1.00 201.42 -1 48  GLU B OE2 1 
ATOM 4632  N N   . PHE B 1 49  ? 174.701 183.401 189.565 1.00 191.79 0  49  PHE B N   1 
ATOM 4633  C CA  . PHE B 1 49  ? 174.239 183.304 190.955 1.00 191.79 0  49  PHE B CA  1 
ATOM 4634  C C   . PHE B 1 49  ? 173.115 182.272 191.117 1.00 191.79 0  49  PHE B C   1 
ATOM 4635  O O   . PHE B 1 49  ? 173.203 181.385 191.962 1.00 191.79 0  49  PHE B O   1 
ATOM 4636  C CB  . PHE B 1 49  ? 173.805 184.692 191.454 1.00 191.79 0  49  PHE B CB  1 
ATOM 4637  C CG  . PHE B 1 49  ? 173.074 184.683 192.791 1.00 191.79 0  49  PHE B CG  1 
ATOM 4638  C CD1 . PHE B 1 49  ? 173.686 184.118 193.924 1.00 191.79 0  49  PHE B CD1 1 
ATOM 4639  C CD2 . PHE B 1 49  ? 171.777 185.214 192.891 1.00 191.79 0  49  PHE B CD2 1 
ATOM 4640  C CE1 . PHE B 1 49  ? 173.000 184.089 195.157 1.00 191.79 0  49  PHE B CE1 1 
ATOM 4641  C CE2 . PHE B 1 49  ? 171.092 185.184 194.119 1.00 191.79 0  49  PHE B CE2 1 
ATOM 4642  C CZ  . PHE B 1 49  ? 171.704 184.619 195.249 1.00 191.79 0  49  PHE B CZ  1 
ATOM 4643  N N   . VAL B 1 50  ? 172.073 182.361 190.283 1.00 178.61 0  50  VAL B N   1 
ATOM 4644  C CA  . VAL B 1 50  ? 170.876 181.515 190.408 1.00 178.61 0  50  VAL B CA  1 
ATOM 4645  C C   . VAL B 1 50  ? 171.170 180.014 190.237 1.00 178.61 0  50  VAL B C   1 
ATOM 4646  O O   . VAL B 1 50  ? 170.779 179.251 191.122 1.00 178.61 0  50  VAL B O   1 
ATOM 4647  C CB  . VAL B 1 50  ? 169.736 181.995 189.484 1.00 178.61 0  50  VAL B CB  1 
ATOM 4648  C CG1 . VAL B 1 50  ? 168.487 181.114 189.599 1.00 178.61 0  50  VAL B CG1 1 
ATOM 4649  C CG2 . VAL B 1 50  ? 169.321 183.433 189.827 1.00 178.61 0  50  VAL B CG2 1 
ATOM 4650  N N   . PRO B 1 51  ? 171.873 179.525 189.189 1.00 180.30 0  51  PRO B N   1 
ATOM 4651  C CA  . PRO B 1 51  ? 172.116 178.078 189.114 1.00 180.30 0  51  PRO B CA  1 
ATOM 4652  C C   . PRO B 1 51  ? 173.134 177.597 190.126 1.00 180.30 0  51  PRO B C   1 
ATOM 4653  O O   . PRO B 1 51  ? 173.028 176.458 190.594 1.00 180.30 0  51  PRO B O   1 
ATOM 4654  C CB  . PRO B 1 51  ? 172.597 177.864 187.672 1.00 180.30 0  51  PRO B CB  1 
ATOM 4655  C CG  . PRO B 1 51  ? 173.042 179.189 187.185 1.00 180.30 0  51  PRO B CG  1 
ATOM 4656  C CD  . PRO B 1 51  ? 172.629 180.254 188.154 1.00 180.30 0  51  PRO B CD  1 
ATOM 4657  N N   . PHE B 1 52  ? 174.109 178.432 190.490 1.00 182.02 0  52  PHE B N   1 
ATOM 4658  C CA  . PHE B 1 52  ? 175.039 178.060 191.548 1.00 182.02 0  52  PHE B CA  1 
ATOM 4659  C C   . PHE B 1 52  ? 174.290 177.842 192.856 1.00 182.02 0  52  PHE B C   1 
ATOM 4660  O O   . PHE B 1 52  ? 174.497 176.835 193.543 1.00 182.02 0  52  PHE B O   1 
ATOM 4661  C CB  . PHE B 1 52  ? 176.113 179.144 191.694 1.00 182.02 0  52  PHE B CB  1 
ATOM 4662  C CG  . PHE B 1 52  ? 176.615 179.345 193.102 1.00 182.02 0  52  PHE B CG  1 
ATOM 4663  C CD1 . PHE B 1 52  ? 177.165 178.297 193.828 1.00 182.02 0  52  PHE B CD1 1 
ATOM 4664  C CD2 . PHE B 1 52  ? 176.529 180.590 193.701 1.00 182.02 0  52  PHE B CD2 1 
ATOM 4665  C CE1 . PHE B 1 52  ? 177.620 178.491 195.116 1.00 182.02 0  52  PHE B CE1 1 
ATOM 4666  C CE2 . PHE B 1 52  ? 176.983 180.789 194.990 1.00 182.02 0  52  PHE B CE2 1 
ATOM 4667  C CZ  . PHE B 1 52  ? 177.529 179.739 195.697 1.00 182.02 0  52  PHE B CZ  1 
ATOM 4668  N N   . LEU B 1 53  ? 173.396 178.771 193.205 1.00 175.93 0  53  LEU B N   1 
ATOM 4669  C CA  . LEU B 1 53  ? 172.616 178.622 194.429 1.00 175.93 0  53  LEU B CA  1 
ATOM 4670  C C   . LEU B 1 53  ? 171.731 177.385 194.369 1.00 175.93 0  53  LEU B C   1 
ATOM 4671  O O   . LEU B 1 53  ? 171.626 176.638 195.351 1.00 175.93 0  53  LEU B O   1 
ATOM 4672  C CB  . LEU B 1 53  ? 171.778 179.878 194.672 1.00 175.93 0  53  LEU B CB  1 
ATOM 4673  C CG  . LEU B 1 53  ? 170.730 179.846 195.787 1.00 175.93 0  53  LEU B CG  1 
ATOM 4674  C CD1 . LEU B 1 53  ? 170.703 181.177 196.514 1.00 175.93 0  53  LEU B CD1 1 
ATOM 4675  C CD2 . LEU B 1 53  ? 169.350 179.531 195.231 1.00 175.93 0  53  LEU B CD2 1 
ATOM 4676  N N   . LEU B 1 54  ? 171.058 177.144 193.239 1.00 169.89 0  54  LEU B N   1 
ATOM 4677  C CA  . LEU B 1 54  ? 170.166 175.990 193.106 1.00 169.89 0  54  LEU B CA  1 
ATOM 4678  C C   . LEU B 1 54  ? 170.944 174.672 193.203 1.00 169.89 0  54  LEU B C   1 
ATOM 4679  O O   . LEU B 1 54  ? 170.497 173.761 193.894 1.00 169.89 0  54  LEU B O   1 
ATOM 4680  C CB  . LEU B 1 54  ? 169.369 176.091 191.792 1.00 169.89 0  54  LEU B CB  1 
ATOM 4681  C CG  . LEU B 1 54  ? 168.309 177.214 191.787 1.00 169.89 0  54  LEU B CG  1 
ATOM 4682  C CD1 . LEU B 1 54  ? 167.775 177.407 190.370 1.00 169.89 0  54  LEU B CD1 1 
ATOM 4683  C CD2 . LEU B 1 54  ? 167.128 176.892 192.702 1.00 169.89 0  54  LEU B CD2 1 
ATOM 4684  N N   . ASN B 1 55  ? 172.129 174.568 192.587 1.00 179.88 0  55  ASN B N   1 
ATOM 4685  C CA  . ASN B 1 55  ? 172.926 173.351 192.692 1.00 179.88 0  55  ASN B CA  1 
ATOM 4686  C C   . ASN B 1 55  ? 173.470 173.166 194.102 1.00 179.88 0  55  ASN B C   1 
ATOM 4687  O O   . ASN B 1 55  ? 173.509 172.040 194.614 1.00 179.88 0  55  ASN B O   1 
ATOM 4688  C CB  . ASN B 1 55  ? 174.067 173.380 191.676 1.00 179.88 0  55  ASN B CB  1 
ATOM 4689  C CG  . ASN B 1 55  ? 174.875 172.096 191.671 1.00 179.88 0  55  ASN B CG  1 
ATOM 4690  O OD1 . ASN B 1 55  ? 174.355 171.024 191.359 1.00 179.88 0  55  ASN B OD1 1 
ATOM 4691  N ND2 . ASN B 1 55  ? 176.153 172.198 192.015 1.00 179.88 0  55  ASN B ND2 1 
ATOM 4692  N N   . PHE B 1 56  ? 173.897 174.256 194.745 1.00 176.56 0  56  PHE B N   1 
ATOM 4693  C CA  . PHE B 1 56  ? 174.396 174.155 196.112 1.00 176.56 0  56  PHE B CA  1 
ATOM 4694  C C   . PHE B 1 56  ? 173.308 173.672 197.059 1.00 176.56 0  56  PHE B C   1 
ATOM 4695  O O   . PHE B 1 56  ? 173.556 172.811 197.911 1.00 176.56 0  56  PHE B O   1 
ATOM 4696  C CB  . PHE B 1 56  ? 174.947 175.506 196.568 1.00 176.56 0  56  PHE B CB  1 
ATOM 4697  C CG  . PHE B 1 56  ? 174.979 175.678 198.059 1.00 176.56 0  56  PHE B CG  1 
ATOM 4698  C CD1 . PHE B 1 56  ? 175.961 175.065 198.818 1.00 176.56 0  56  PHE B CD1 1 
ATOM 4699  C CD2 . PHE B 1 56  ? 174.034 176.460 198.701 1.00 176.56 0  56  PHE B CD2 1 
ATOM 4700  C CE1 . PHE B 1 56  ? 175.996 175.223 200.189 1.00 176.56 0  56  PHE B CE1 1 
ATOM 4701  C CE2 . PHE B 1 56  ? 174.064 176.621 200.071 1.00 176.56 0  56  PHE B CE2 1 
ATOM 4702  C CZ  . PHE B 1 56  ? 175.046 176.002 200.816 1.00 176.56 0  56  PHE B CZ  1 
ATOM 4703  N N   . LEU B 1 57  ? 172.094 174.209 196.924 1.00 168.81 0  57  LEU B N   1 
ATOM 4704  C CA  . LEU B 1 57  ? 171.005 173.766 197.787 1.00 168.81 0  57  LEU B CA  1 
ATOM 4705  C C   . LEU B 1 57  ? 170.632 172.315 197.513 1.00 168.81 0  57  LEU B C   1 
ATOM 4706  O O   . LEU B 1 57  ? 170.345 171.557 198.446 1.00 168.81 0  57  LEU B O   1 
ATOM 4707  C CB  . LEU B 1 57  ? 169.791 174.676 197.616 1.00 168.81 0  57  LEU B CB  1 
ATOM 4708  C CG  . LEU B 1 57  ? 169.370 175.409 198.889 1.00 168.81 0  57  LEU B CG  1 
ATOM 4709  C CD1 . LEU B 1 57  ? 167.994 176.017 198.723 1.00 168.81 0  57  LEU B CD1 1 
ATOM 4710  C CD2 . LEU B 1 57  ? 169.396 174.466 200.080 1.00 168.81 0  57  LEU B CD2 1 
ATOM 4711  N N   . ARG B 1 58  ? 170.625 171.910 196.241 1.00 164.88 0  58  ARG B N   1 
ATOM 4712  C CA  . ARG B 1 58  ? 170.297 170.526 195.915 1.00 164.88 0  58  ARG B CA  1 
ATOM 4713  C C   . ARG B 1 58  ? 171.334 169.565 196.480 1.00 164.88 0  58  ARG B C   1 
ATOM 4714  O O   . ARG B 1 58  ? 170.986 168.491 196.985 1.00 164.88 0  58  ARG B O   1 
ATOM 4715  C CB  . ARG B 1 58  ? 170.178 170.355 194.401 1.00 164.88 0  58  ARG B CB  1 
ATOM 4716  C CG  . ARG B 1 58  ? 168.975 171.051 193.789 1.00 164.88 0  58  ARG B CG  1 
ATOM 4717  C CD  . ARG B 1 58  ? 167.800 170.103 193.619 1.00 164.88 0  58  ARG B CD  1 
ATOM 4718  N NE  . ARG B 1 58  ? 166.531 170.819 193.569 1.00 164.88 0  58  ARG B NE  1 
ATOM 4719  C CZ  . ARG B 1 58  ? 166.111 171.535 192.535 1.00 164.88 0  58  ARG B CZ  1 
ATOM 4720  N NH1 . ARG B 1 58  ? 164.940 172.160 192.611 1.00 164.88 1  58  ARG B NH1 1 
ATOM 4721  N NH2 . ARG B 1 58  ? 166.830 171.641 191.429 1.00 164.88 0  58  ARG B NH2 1 
ATOM 4722  N N   . GLU B 1 59  ? 172.615 169.931 196.400 1.00 182.01 0  59  GLU B N   1 
ATOM 4723  C CA  . GLU B 1 59  ? 173.669 169.039 196.874 1.00 182.01 0  59  GLU B CA  1 
ATOM 4724  C C   . GLU B 1 59  ? 173.638 168.899 198.392 1.00 182.01 0  59  GLU B C   1 
ATOM 4725  O O   . GLU B 1 59  ? 173.912 167.818 198.926 1.00 182.01 0  59  GLU B O   1 
ATOM 4726  C CB  . GLU B 1 59  ? 175.030 169.537 196.373 1.00 182.01 0  59  GLU B CB  1 
ATOM 4727  C CG  . GLU B 1 59  ? 176.264 169.101 197.170 1.00 182.01 0  59  GLU B CG  1 
ATOM 4728  C CD  . GLU B 1 59  ? 176.492 169.915 198.431 1.00 182.01 0  59  GLU B CD  1 
ATOM 4729  O OE1 . GLU B 1 59  ? 175.840 170.968 198.584 1.00 182.01 0  59  GLU B OE1 1 
ATOM 4730  O OE2 . GLU B 1 59  ? 177.321 169.499 199.268 1.00 182.01 -1 59  GLU B OE2 1 
ATOM 4731  N N   . GLN B 1 60  ? 173.308 169.980 199.105 1.00 180.54 0  60  GLN B N   1 
ATOM 4732  C CA  . GLN B 1 60  ? 173.266 169.920 200.563 1.00 180.54 0  60  GLN B CA  1 
ATOM 4733  C C   . GLN B 1 60  ? 172.187 168.961 201.050 1.00 180.54 0  60  GLN B C   1 
ATOM 4734  O O   . GLN B 1 60  ? 172.389 168.236 202.031 1.00 180.54 0  60  GLN B O   1 
ATOM 4735  C CB  . GLN B 1 60  ? 173.037 171.315 201.143 1.00 180.54 0  60  GLN B CB  1 
ATOM 4736  C CG  . GLN B 1 60  ? 174.200 172.268 200.949 1.00 180.54 0  60  GLN B CG  1 
ATOM 4737  C CD  . GLN B 1 60  ? 174.937 172.556 202.237 1.00 180.54 0  60  GLN B CD  1 
ATOM 4738  O OE1 . GLN B 1 60  ? 174.325 172.719 203.291 1.00 180.54 0  60  GLN B OE1 1 
ATOM 4739  N NE2 . GLN B 1 60  ? 176.260 172.622 202.161 1.00 180.54 0  60  GLN B NE2 1 
ATOM 4740  N N   . SER B 1 61  ? 171.034 168.945 200.380 1.00 184.70 0  61  SER B N   1 
ATOM 4741  C CA  . SER B 1 61  ? 169.935 168.079 200.786 1.00 184.70 0  61  SER B CA  1 
ATOM 4742  C C   . SER B 1 61  ? 170.226 166.602 200.560 1.00 184.70 0  61  SER B C   1 
ATOM 4743  O O   . SER B 1 61  ? 169.469 165.761 201.057 1.00 184.70 0  61  SER B O   1 
ATOM 4744  C CB  . SER B 1 61  ? 168.660 168.471 200.038 1.00 184.70 0  61  SER B CB  1 
ATOM 4745  O OG  . SER B 1 61  ? 168.733 168.091 198.676 1.00 184.70 0  61  SER B OG  1 
ATOM 4746  N N   . SER B 1 62  ? 171.292 166.267 199.827 1.00 186.38 0  62  SER B N   1 
ATOM 4747  C CA  . SER B 1 62  ? 171.616 164.865 199.586 1.00 186.38 0  62  SER B CA  1 
ATOM 4748  C C   . SER B 1 62  ? 171.878 164.120 200.886 1.00 186.38 0  62  SER B C   1 
ATOM 4749  O O   . SER B 1 62  ? 171.531 162.939 201.006 1.00 186.38 0  62  SER B O   1 
ATOM 4750  C CB  . SER B 1 62  ? 172.828 164.757 198.662 1.00 186.38 0  62  SER B CB  1 
ATOM 4751  O OG  . SER B 1 62  ? 173.999 165.224 199.309 1.00 186.38 0  62  SER B OG  1 
ATOM 4752  N N   . ARG B 1 63  ? 172.494 164.787 201.863 1.00 187.02 0  63  ARG B N   1 
ATOM 4753  C CA  . ARG B 1 63  ? 172.681 164.178 203.174 1.00 187.02 0  63  ARG B CA  1 
ATOM 4754  C C   . ARG B 1 63  ? 171.348 163.890 203.852 1.00 187.02 0  63  ARG B C   1 
ATOM 4755  O O   . ARG B 1 63  ? 171.219 162.889 204.565 1.00 187.02 0  63  ARG B O   1 
ATOM 4756  C CB  . ARG B 1 63  ? 173.538 165.090 204.053 1.00 187.02 0  63  ARG B CB  1 
ATOM 4757  C CG  . ARG B 1 63  ? 173.881 164.514 205.417 1.00 187.02 0  63  ARG B CG  1 
ATOM 4758  C CD  . ARG B 1 63  ? 175.295 163.960 205.446 1.00 187.02 0  63  ARG B CD  1 
ATOM 4759  N NE  . ARG B 1 63  ? 175.629 163.393 206.747 1.00 187.02 0  63  ARG B NE  1 
ATOM 4760  C CZ  . ARG B 1 63  ? 175.986 162.131 206.944 1.00 187.02 0  63  ARG B CZ  1 
ATOM 4761  N NH1 . ARG B 1 63  ? 176.256 161.720 208.180 1.00 187.02 1  63  ARG B NH1 1 
ATOM 4762  N NH2 . ARG B 1 63  ? 176.079 161.275 205.941 1.00 187.02 0  63  ARG B NH2 1 
ATOM 4763  N N   . VAL B 1 64  ? 170.352 164.744 203.637 1.00 190.04 0  64  VAL B N   1 
ATOM 4764  C CA  . VAL B 1 64  ? 169.064 164.614 204.313 1.00 190.04 0  64  VAL B CA  1 
ATOM 4765  C C   . VAL B 1 64  ? 168.076 163.804 203.486 1.00 190.04 0  64  VAL B C   1 
ATOM 4766  O O   . VAL B 1 64  ? 167.400 162.913 204.008 1.00 190.04 0  64  VAL B O   1 
ATOM 4767  C CB  . VAL B 1 64  ? 168.503 166.013 204.641 1.00 190.04 0  64  VAL B CB  1 
ATOM 4768  C CG1 . VAL B 1 64  ? 167.197 165.893 205.408 1.00 190.04 0  64  VAL B CG1 1 
ATOM 4769  C CG2 . VAL B 1 64  ? 169.523 166.818 205.426 1.00 190.04 0  64  VAL B CG2 1 
ATOM 4770  N N   . LEU B 1 65  ? 167.969 164.101 202.195 1.00 190.12 0  65  LEU B N   1 
ATOM 4771  C CA  . LEU B 1 65  ? 166.959 163.457 201.369 1.00 190.12 0  65  LEU B CA  1 
ATOM 4772  C C   . LEU B 1 65  ? 167.256 161.966 201.225 1.00 190.12 0  65  LEU B C   1 
ATOM 4773  O O   . LEU B 1 65  ? 168.422 161.567 201.149 1.00 190.12 0  65  LEU B O   1 
ATOM 4774  C CB  . LEU B 1 65  ? 166.893 164.111 199.990 1.00 190.12 0  65  LEU B CB  1 
ATOM 4775  C CG  . LEU B 1 65  ? 166.164 165.454 199.921 1.00 190.12 0  65  LEU B CG  1 
ATOM 4776  C CD1 . LEU B 1 65  ? 165.927 165.863 198.475 1.00 190.12 0  65  LEU B CD1 1 
ATOM 4777  C CD2 . LEU B 1 65  ? 164.852 165.395 200.689 1.00 190.12 0  65  LEU B CD2 1 
ATOM 4778  N N   . PRO B 1 66  ? 166.226 161.121 201.185 1.00 198.52 0  66  PRO B N   1 
ATOM 4779  C CA  . PRO B 1 66  ? 166.459 159.676 201.070 1.00 198.52 0  66  PRO B CA  1 
ATOM 4780  C C   . PRO B 1 66  ? 166.914 159.275 199.678 1.00 198.52 0  66  PRO B C   1 
ATOM 4781  O O   . PRO B 1 66  ? 166.115 158.786 198.874 1.00 198.52 0  66  PRO B O   1 
ATOM 4782  C CB  . PRO B 1 66  ? 165.089 159.066 201.407 1.00 198.52 0  66  PRO B CB  1 
ATOM 4783  C CG  . PRO B 1 66  ? 164.263 160.198 201.967 1.00 198.52 0  66  PRO B CG  1 
ATOM 4784  C CD  . PRO B 1 66  ? 164.799 161.438 201.339 1.00 198.52 0  66  PRO B CD  1 
ATOM 4785  N N   . GLN B 1 67  ? 168.193 159.478 199.384 1.00 204.84 0  67  GLN B N   1 
ATOM 4786  C CA  . GLN B 1 67  ? 168.736 159.125 198.079 1.00 204.84 0  67  GLN B CA  1 
ATOM 4787  C C   . GLN B 1 67  ? 168.857 157.613 197.931 1.00 204.84 0  67  GLN B C   1 
ATOM 4788  O O   . GLN B 1 67  ? 168.941 156.884 198.920 1.00 204.84 0  67  GLN B O   1 
ATOM 4789  C CB  . GLN B 1 67  ? 170.098 159.788 197.869 1.00 204.84 0  67  GLN B CB  1 
ATOM 4790  C CG  . GLN B 1 67  ? 170.011 161.213 197.356 1.00 204.84 0  67  GLN B CG  1 
ATOM 4791  C CD  . GLN B 1 67  ? 168.923 161.389 196.315 1.00 204.84 0  67  GLN B CD  1 
ATOM 4792  O OE1 . GLN B 1 67  ? 168.999 160.830 195.220 1.00 204.84 0  67  GLN B OE1 1 
ATOM 4793  N NE2 . GLN B 1 67  ? 167.900 162.165 196.653 1.00 204.84 0  67  GLN B NE2 1 
ATOM 4794  N N   . THR B 1 287 ? 162.372 153.373 216.102 1.00 228.24 0  287 THR B N   1 
ATOM 4795  C CA  . THR B 1 287 ? 162.520 154.512 217.000 1.00 228.24 0  287 THR B CA  1 
ATOM 4796  C C   . THR B 1 287 ? 162.505 155.825 216.223 1.00 228.24 0  287 THR B C   1 
ATOM 4797  O O   . THR B 1 287 ? 163.288 156.015 215.291 1.00 228.24 0  287 THR B O   1 
ATOM 4798  C CB  . THR B 1 287 ? 163.820 154.417 217.816 1.00 228.24 0  287 THR B CB  1 
ATOM 4799  O OG1 . THR B 1 287 ? 164.935 154.282 216.927 1.00 228.24 0  287 THR B OG1 1 
ATOM 4800  C CG2 . THR B 1 287 ? 163.775 153.217 218.749 1.00 228.24 0  287 THR B CG2 1 
ATOM 4801  N N   . ASP B 1 288 ? 161.611 156.731 216.615 1.00 222.16 0  288 ASP B N   1 
ATOM 4802  C CA  . ASP B 1 288 ? 161.438 158.010 215.942 1.00 222.16 0  288 ASP B CA  1 
ATOM 4803  C C   . ASP B 1 288 ? 161.559 159.142 216.950 1.00 222.16 0  288 ASP B C   1 
ATOM 4804  O O   . ASP B 1 288 ? 161.063 159.040 218.075 1.00 222.16 0  288 ASP B O   1 
ATOM 4805  C CB  . ASP B 1 288 ? 160.080 158.089 215.235 1.00 222.16 0  288 ASP B CB  1 
ATOM 4806  C CG  . ASP B 1 288 ? 159.911 157.019 214.177 1.00 222.16 0  288 ASP B CG  1 
ATOM 4807  O OD1 . ASP B 1 288 ? 159.536 155.883 214.535 1.00 222.16 0  288 ASP B OD1 1 
ATOM 4808  O OD2 . ASP B 1 288 ? 160.153 157.313 212.988 1.00 222.16 -1 288 ASP B OD2 1 
ATOM 4809  N N   . GLU B 1 289 ? 162.219 160.224 216.536 1.00 211.65 0  289 GLU B N   1 
ATOM 4810  C CA  . GLU B 1 289 ? 162.402 161.388 217.390 1.00 211.65 0  289 GLU B CA  1 
ATOM 4811  C C   . GLU B 1 289 ? 161.533 162.524 216.880 1.00 211.65 0  289 GLU B C   1 
ATOM 4812  O O   . GLU B 1 289 ? 161.753 162.999 215.755 1.00 211.65 0  289 GLU B O   1 
ATOM 4813  C CB  . GLU B 1 289 ? 163.866 161.826 217.429 1.00 211.65 0  289 GLU B CB  1 
ATOM 4814  C CG  . GLU B 1 289 ? 164.913 160.732 217.697 1.00 211.65 0  289 GLU B CG  1 
ATOM 4815  C CD  . GLU B 1 289 ? 165.024 159.690 216.595 1.00 211.65 0  289 GLU B CD  1 
ATOM 4816  O OE1 . GLU B 1 289 ? 164.434 159.892 215.513 1.00 211.65 0  289 GLU B OE1 1 
ATOM 4817  O OE2 . GLU B 1 289 ? 165.710 158.669 216.810 1.00 211.65 -1 289 GLU B OE2 1 
ATOM 4818  N N   . PRO B 1 290 ? 160.547 162.985 217.647 1.00 199.36 0  290 PRO B N   1 
ATOM 4819  C CA  . PRO B 1 290 ? 159.728 164.112 217.189 1.00 199.36 0  290 PRO B CA  1 
ATOM 4820  C C   . PRO B 1 290 ? 160.547 165.391 217.097 1.00 199.36 0  290 PRO B C   1 
ATOM 4821  O O   . PRO B 1 290 ? 161.532 165.574 217.816 1.00 199.36 0  290 PRO B O   1 
ATOM 4822  C CB  . PRO B 1 290 ? 158.637 164.218 218.260 1.00 199.36 0  290 PRO B CB  1 
ATOM 4823  C CG  . PRO B 1 290 ? 159.250 163.616 219.477 1.00 199.36 0  290 PRO B CG  1 
ATOM 4824  C CD  . PRO B 1 290 ? 160.162 162.525 218.992 1.00 199.36 0  290 PRO B CD  1 
ATOM 4825  N N   . ALA B 1 291 ? 160.130 166.274 216.194 1.00 194.55 0  291 ALA B N   1 
ATOM 4826  C CA  . ALA B 1 291 ? 160.852 167.516 215.962 1.00 194.55 0  291 ALA B CA  1 
ATOM 4827  C C   . ALA B 1 291 ? 160.777 168.429 217.180 1.00 194.55 0  291 ALA B C   1 
ATOM 4828  O O   . ALA B 1 291 ? 159.812 168.405 217.948 1.00 194.55 0  291 ALA B O   1 
ATOM 4829  C CB  . ALA B 1 291 ? 160.293 168.236 214.736 1.00 194.55 0  291 ALA B CB  1 
ATOM 4830  N N   . ASP B 1 292 ? 161.817 169.242 217.350 1.00 191.01 0  292 ASP B N   1 
ATOM 4831  C CA  . ASP B 1 292 ? 161.913 170.160 218.478 1.00 191.01 0  292 ASP B CA  1 
ATOM 4832  C C   . ASP B 1 292 ? 162.454 171.503 218.003 1.00 191.01 0  292 ASP B C   1 
ATOM 4833  O O   . ASP B 1 292 ? 163.585 171.576 217.506 1.00 191.01 0  292 ASP B O   1 
ATOM 4834  C CB  . ASP B 1 292 ? 162.810 169.572 219.569 1.00 191.01 0  292 ASP B CB  1 
ATOM 4835  C CG  . ASP B 1 292 ? 162.740 170.347 220.874 1.00 191.01 0  292 ASP B CG  1 
ATOM 4836  O OD1 . ASP B 1 292 ? 162.070 171.399 220.924 1.00 191.01 0  292 ASP B OD1 1 
ATOM 4837  O OD2 . ASP B 1 292 ? 163.362 169.899 221.860 1.00 191.01 -1 292 ASP B OD2 1 
ATOM 4838  N N   . PRO B 1 293 ? 161.683 172.585 218.138 1.00 186.76 0  293 PRO B N   1 
ATOM 4839  C CA  . PRO B 1 293 ? 162.184 173.903 217.717 1.00 186.76 0  293 PRO B CA  1 
ATOM 4840  C C   . PRO B 1 293 ? 163.370 174.397 218.528 1.00 186.76 0  293 PRO B C   1 
ATOM 4841  O O   . PRO B 1 293 ? 164.075 175.304 218.067 1.00 186.76 0  293 PRO B O   1 
ATOM 4842  C CB  . PRO B 1 293 ? 160.966 174.820 217.898 1.00 186.76 0  293 PRO B CB  1 
ATOM 4843  C CG  . PRO B 1 293 ? 160.097 174.116 218.886 1.00 186.76 0  293 PRO B CG  1 
ATOM 4844  C CD  . PRO B 1 293 ? 160.308 172.650 218.664 1.00 186.76 0  293 PRO B CD  1 
ATOM 4845  N N   . ALA B 1 294 ? 163.615 173.836 219.709 1.00 186.07 0  294 ALA B N   1 
ATOM 4846  C CA  . ALA B 1 294 ? 164.672 174.306 220.593 1.00 186.07 0  294 ALA B CA  1 
ATOM 4847  C C   . ALA B 1 294 ? 166.002 173.595 220.380 1.00 186.07 0  294 ALA B C   1 
ATOM 4848  O O   . ALA B 1 294 ? 166.958 173.874 221.111 1.00 186.07 0  294 ALA B O   1 
ATOM 4849  C CB  . ALA B 1 294 ? 164.237 174.151 222.054 1.00 186.07 0  294 ALA B CB  1 
ATOM 4850  N N   . ARG B 1 295 ? 166.093 172.690 219.408 1.00 188.55 0  295 ARG B N   1 
ATOM 4851  C CA  . ARG B 1 295 ? 167.314 171.933 219.165 1.00 188.55 0  295 ARG B CA  1 
ATOM 4852  C C   . ARG B 1 295 ? 168.019 172.340 217.877 1.00 188.55 0  295 ARG B C   1 
ATOM 4853  O O   . ARG B 1 295 ? 168.833 171.569 217.359 1.00 188.55 0  295 ARG B O   1 
ATOM 4854  C CB  . ARG B 1 295 ? 167.008 170.435 219.142 1.00 188.55 0  295 ARG B CB  1 
ATOM 4855  C CG  . ARG B 1 295 ? 166.328 169.929 220.400 1.00 188.55 0  295 ARG B CG  1 
ATOM 4856  C CD  . ARG B 1 295 ? 166.454 168.414 220.648 1.00 188.55 0  295 ARG B CD  1 
ATOM 4857  N NE  . ARG B 1 295 ? 167.819 167.915 220.803 1.00 188.55 0  295 ARG B NE  1 
ATOM 4858  C CZ  . ARG B 1 295 ? 168.668 167.657 219.814 1.00 188.55 0  295 ARG B CZ  1 
ATOM 4859  N NH1 . ARG B 1 295 ? 169.904 167.265 220.108 1.00 188.55 1  295 ARG B NH1 1 
ATOM 4860  N NH2 . ARG B 1 295 ? 168.305 167.745 218.546 1.00 188.55 0  295 ARG B NH2 1 
ATOM 4861  N N   . VAL B 1 296 ? 167.726 173.529 217.346 1.00 187.49 0  296 VAL B N   1 
ATOM 4862  C CA  . VAL B 1 296 ? 168.342 173.942 216.094 1.00 187.49 0  296 VAL B CA  1 
ATOM 4863  C C   . VAL B 1 296 ? 169.833 174.193 216.300 1.00 187.49 0  296 VAL B C   1 
ATOM 4864  O O   . VAL B 1 296 ? 170.286 174.563 217.391 1.00 187.49 0  296 VAL B O   1 
ATOM 4865  C CB  . VAL B 1 296 ? 167.653 175.195 215.529 1.00 187.49 0  296 VAL B CB  1 
ATOM 4866  C CG1 . VAL B 1 296 ? 166.167 174.941 215.336 1.00 187.49 0  296 VAL B CG1 1 
ATOM 4867  C CG2 . VAL B 1 296 ? 167.885 176.384 216.442 1.00 187.49 0  296 VAL B CG2 1 
ATOM 4868  N N   . SER B 1 297 ? 170.607 173.977 215.235 1.00 188.21 0  297 SER B N   1 
ATOM 4869  C CA  . SER B 1 297 ? 172.039 174.249 215.293 1.00 188.21 0  297 SER B CA  1 
ATOM 4870  C C   . SER B 1 297 ? 172.320 175.746 215.259 1.00 188.21 0  297 SER B C   1 
ATOM 4871  O O   . SER B 1 297 ? 173.181 176.239 215.996 1.00 188.21 0  297 SER B O   1 
ATOM 4872  C CB  . SER B 1 297 ? 172.750 173.538 214.143 1.00 188.21 0  297 SER B CB  1 
ATOM 4873  O OG  . SER B 1 297 ? 174.108 173.931 214.057 1.00 188.21 0  297 SER B OG  1 
ATOM 4874  N N   . SER B 1 298 ? 171.606 176.483 214.412 1.00 189.39 0  298 SER B N   1 
ATOM 4875  C CA  . SER B 1 298 ? 171.797 177.922 214.282 1.00 189.39 0  298 SER B CA  1 
ATOM 4876  C C   . SER B 1 298 ? 170.508 178.531 213.752 1.00 189.39 0  298 SER B C   1 
ATOM 4877  O O   . SER B 1 298 ? 169.606 177.825 213.295 1.00 189.39 0  298 SER B O   1 
ATOM 4878  C CB  . SER B 1 298 ? 172.979 178.252 213.365 1.00 189.39 0  298 SER B CB  1 
ATOM 4879  O OG  . SER B 1 298 ? 173.227 179.647 213.339 1.00 189.39 0  298 SER B OG  1 
ATOM 4880  N N   . ARG B 1 299 ? 170.428 179.852 213.825 1.00 185.34 0  299 ARG B N   1 
ATOM 4881  C CA  . ARG B 1 299 ? 169.229 180.549 213.368 1.00 185.34 0  299 ARG B CA  1 
ATOM 4882  C C   . ARG B 1 299 ? 169.497 181.583 212.285 1.00 185.34 0  299 ARG B C   1 
ATOM 4883  O O   . ARG B 1 299 ? 168.729 181.663 211.325 1.00 185.34 0  299 ARG B O   1 
ATOM 4884  C CB  . ARG B 1 299 ? 168.529 181.229 214.557 1.00 185.34 0  299 ARG B CB  1 
ATOM 4885  C CG  . ARG B 1 299 ? 167.121 181.714 214.246 1.00 185.34 0  299 ARG B CG  1 
ATOM 4886  C CD  . ARG B 1 299 ? 166.233 181.730 215.480 1.00 185.34 0  299 ARG B CD  1 
ATOM 4887  N NE  . ARG B 1 299 ? 165.532 180.466 215.675 1.00 185.34 0  299 ARG B NE  1 
ATOM 4888  C CZ  . ARG B 1 299 ? 165.994 179.457 216.399 1.00 185.34 0  299 ARG B CZ  1 
ATOM 4889  N NH1 . ARG B 1 299 ? 165.268 178.347 216.501 1.00 185.34 1  299 ARG B NH1 1 
ATOM 4890  N NH2 . ARG B 1 299 ? 167.156 179.531 217.026 1.00 185.34 0  299 ARG B NH2 1 
ATOM 4891  N N   . GLN B 1 300 ? 170.568 182.368 212.409 1.00 181.54 0  300 GLN B N   1 
ATOM 4892  C CA  . GLN B 1 300 ? 170.748 183.519 211.528 1.00 181.54 0  300 GLN B CA  1 
ATOM 4893  C C   . GLN B 1 300 ? 170.982 183.089 210.084 1.00 181.54 0  300 GLN B C   1 
ATOM 4894  O O   . GLN B 1 300 ? 170.358 183.623 209.157 1.00 181.54 0  300 GLN B O   1 
ATOM 4895  C CB  . GLN B 1 300 ? 171.907 184.379 212.030 1.00 181.54 0  300 GLN B CB  1 
ATOM 4896  C CG  . GLN B 1 300 ? 171.703 185.055 213.395 1.00 181.54 0  300 GLN B CG  1 
ATOM 4897  C CD  . GLN B 1 300 ? 170.245 185.301 213.767 1.00 181.54 0  300 GLN B CD  1 
ATOM 4898  O OE1 . GLN B 1 300 ? 169.497 184.374 214.086 1.00 181.54 0  300 GLN B OE1 1 
ATOM 4899  N NE2 . GLN B 1 300 ? 169.838 186.564 213.728 1.00 181.54 0  300 GLN B NE2 1 
ATOM 4900  N N   . ARG B 1 301 ? 171.880 182.124 209.874 1.00 178.87 0  301 ARG B N   1 
ATOM 4901  C CA  . ARG B 1 301 ? 172.189 181.685 208.518 1.00 178.87 0  301 ARG B CA  1 
ATOM 4902  C C   . ARG B 1 301 ? 170.963 181.083 207.843 1.00 178.87 0  301 ARG B C   1 
ATOM 4903  O O   . ARG B 1 301 ? 170.689 181.361 206.667 1.00 178.87 0  301 ARG B O   1 
ATOM 4904  C CB  . ARG B 1 301 ? 173.339 180.678 208.546 1.00 178.87 0  301 ARG B CB  1 
ATOM 4905  C CG  . ARG B 1 301 ? 174.575 181.173 209.279 1.00 178.87 0  301 ARG B CG  1 
ATOM 4906  C CD  . ARG B 1 301 ? 175.671 180.121 209.293 1.00 178.87 0  301 ARG B CD  1 
ATOM 4907  N NE  . ARG B 1 301 ? 176.147 179.812 207.950 1.00 178.87 0  301 ARG B NE  1 
ATOM 4908  C CZ  . ARG B 1 301 ? 176.787 178.698 207.620 1.00 178.87 0  301 ARG B CZ  1 
ATOM 4909  N NH1 . ARG B 1 301 ? 177.177 178.524 206.361 1.00 178.87 1  301 ARG B NH1 1 
ATOM 4910  N NH2 . ARG B 1 301 ? 177.045 177.759 208.514 1.00 178.87 0  301 ARG B NH2 1 
ATOM 4911  N N   . LEU B 1 302 ? 170.211 180.259 208.575 1.00 170.37 0  302 LEU B N   1 
ATOM 4912  C CA  . LEU B 1 302 ? 169.009 179.657 208.011 1.00 170.37 0  302 LEU B CA  1 
ATOM 4913  C C   . LEU B 1 302 ? 167.985 180.721 207.646 1.00 170.37 0  302 LEU B C   1 
ATOM 4914  O O   . LEU B 1 302 ? 167.355 180.648 206.585 1.00 170.37 0  302 LEU B O   1 
ATOM 4915  C CB  . LEU B 1 302 ? 168.406 178.650 208.992 1.00 170.37 0  302 LEU B CB  1 
ATOM 4916  C CG  . LEU B 1 302 ? 169.081 177.284 209.160 1.00 170.37 0  302 LEU B CG  1 
ATOM 4917  C CD1 . LEU B 1 302 ? 169.211 176.571 207.821 1.00 170.37 0  302 LEU B CD1 1 
ATOM 4918  C CD2 . LEU B 1 302 ? 170.429 177.382 209.865 1.00 170.37 0  302 LEU B CD2 1 
ATOM 4919  N N   . GLU B 1 303 ? 167.807 181.719 208.513 1.00 175.61 0  303 GLU B N   1 
ATOM 4920  C CA  . GLU B 1 303 ? 166.860 182.791 208.224 1.00 175.61 0  303 GLU B CA  1 
ATOM 4921  C C   . GLU B 1 303 ? 167.268 183.566 206.979 1.00 175.61 0  303 GLU B C   1 
ATOM 4922  O O   . GLU B 1 303 ? 166.427 183.890 206.133 1.00 175.61 0  303 GLU B O   1 
ATOM 4923  C CB  . GLU B 1 303 ? 166.742 183.728 209.427 1.00 175.61 0  303 GLU B CB  1 
ATOM 4924  C CG  . GLU B 1 303 ? 166.064 183.143 210.671 1.00 175.61 0  303 GLU B CG  1 
ATOM 4925  C CD  . GLU B 1 303 ? 164.785 182.356 210.398 1.00 175.61 0  303 GLU B CD  1 
ATOM 4926  O OE1 . GLU B 1 303 ? 164.148 182.531 209.336 1.00 175.61 0  303 GLU B OE1 1 
ATOM 4927  O OE2 . GLU B 1 303 ? 164.406 181.548 211.269 1.00 175.61 -1 303 GLU B OE2 1 
ATOM 4928  N N   . LEU B 1 304 ? 168.560 183.875 206.850 1.00 171.56 0  304 LEU B N   1 
ATOM 4929  C CA  . LEU B 1 304 ? 169.019 184.606 205.674 1.00 171.56 0  304 LEU B CA  1 
ATOM 4930  C C   . LEU B 1 304 ? 168.815 183.793 204.402 1.00 171.56 0  304 LEU B C   1 
ATOM 4931  O O   . LEU B 1 304 ? 168.360 184.326 203.380 1.00 171.56 0  304 LEU B O   1 
ATOM 4932  C CB  . LEU B 1 304 ? 170.488 184.994 205.837 1.00 171.56 0  304 LEU B CB  1 
ATOM 4933  C CG  . LEU B 1 304 ? 170.758 186.453 206.213 1.00 171.56 0  304 LEU B CG  1 
ATOM 4934  C CD1 . LEU B 1 304 ? 170.446 187.370 205.043 1.00 171.56 0  304 LEU B CD1 1 
ATOM 4935  C CD2 . LEU B 1 304 ? 169.954 186.856 207.439 1.00 171.56 0  304 LEU B CD2 1 
ATOM 4936  N N   . VAL B 1 305 ? 169.137 182.498 204.445 1.00 171.32 0  305 VAL B N   1 
ATOM 4937  C CA  . VAL B 1 305 ? 168.956 181.653 203.267 1.00 171.32 0  305 VAL B CA  1 
ATOM 4938  C C   . VAL B 1 305 ? 167.482 181.571 202.892 1.00 171.32 0  305 VAL B C   1 
ATOM 4939  O O   . VAL B 1 305 ? 167.119 181.652 201.711 1.00 171.32 0  305 VAL B O   1 
ATOM 4940  C CB  . VAL B 1 305 ? 169.561 180.258 203.511 1.00 171.32 0  305 VAL B CB  1 
ATOM 4941  C CG1 . VAL B 1 305 ? 169.106 179.283 202.439 1.00 171.32 0  305 VAL B CG1 1 
ATOM 4942  C CG2 . VAL B 1 305 ? 171.078 180.341 203.546 1.00 171.32 0  305 VAL B CG2 1 
ATOM 4943  N N   . ALA B 1 306 ? 166.610 181.410 203.890 1.00 164.13 0  306 ALA B N   1 
ATOM 4944  C CA  . ALA B 1 306 ? 165.179 181.344 203.619 1.00 164.13 0  306 ALA B CA  1 
ATOM 4945  C C   . ALA B 1 306 ? 164.669 182.647 203.022 1.00 164.13 0  306 ALA B C   1 
ATOM 4946  O O   . ALA B 1 306 ? 163.842 182.634 202.103 1.00 164.13 0  306 ALA B O   1 
ATOM 4947  C CB  . ALA B 1 306 ? 164.419 181.010 204.900 1.00 164.13 0  306 ALA B CB  1 
ATOM 4948  N N   . LEU B 1 307 ? 165.141 183.783 203.538 1.00 162.28 0  307 LEU B N   1 
ATOM 4949  C CA  . LEU B 1 307 ? 164.725 185.066 202.985 1.00 162.28 0  307 LEU B CA  1 
ATOM 4950  C C   . LEU B 1 307 ? 165.172 185.209 201.537 1.00 162.28 0  307 LEU B C   1 
ATOM 4951  O O   . LEU B 1 307 ? 164.407 185.682 200.688 1.00 162.28 0  307 LEU B O   1 
ATOM 4952  C CB  . LEU B 1 307 ? 165.278 186.208 203.835 1.00 162.28 0  307 LEU B CB  1 
ATOM 4953  C CG  . LEU B 1 307 ? 164.269 187.285 204.233 1.00 162.28 0  307 LEU B CG  1 
ATOM 4954  C CD1 . LEU B 1 307 ? 162.969 186.655 204.707 1.00 162.28 0  307 LEU B CD1 1 
ATOM 4955  C CD2 . LEU B 1 307 ? 164.849 188.196 205.302 1.00 162.28 0  307 LEU B CD2 1 
ATOM 4956  N N   . VAL B 1 308 ? 166.406 184.796 201.236 1.00 159.68 0  308 VAL B N   1 
ATOM 4957  C CA  . VAL B 1 308 ? 166.898 184.868 199.861 1.00 159.68 0  308 VAL B CA  1 
ATOM 4958  C C   . VAL B 1 308 ? 166.043 183.999 198.947 1.00 159.68 0  308 VAL B C   1 
ATOM 4959  O O   . VAL B 1 308 ? 165.643 184.419 197.854 1.00 159.68 0  308 VAL B O   1 
ATOM 4960  C CB  . VAL B 1 308 ? 168.381 184.460 199.800 1.00 159.68 0  308 VAL B CB  1 
ATOM 4961  C CG1 . VAL B 1 308 ? 168.818 184.266 198.358 1.00 159.68 0  308 VAL B CG1 1 
ATOM 4962  C CG2 . VAL B 1 308 ? 169.243 185.505 200.478 1.00 159.68 0  308 VAL B CG2 1 
ATOM 4963  N N   . TYR B 1 309 ? 165.747 182.773 199.386 1.00 150.61 0  309 TYR B N   1 
ATOM 4964  C CA  . TYR B 1 309 ? 164.942 181.866 198.573 1.00 150.61 0  309 TYR B CA  1 
ATOM 4965  C C   . TYR B 1 309 ? 163.547 182.426 198.331 1.00 150.61 0  309 TYR B C   1 
ATOM 4966  O O   . TYR B 1 309 ? 163.037 182.378 197.205 1.00 150.61 0  309 TYR B O   1 
ATOM 4967  C CB  . TYR B 1 309 ? 164.860 180.499 199.250 1.00 150.61 0  309 TYR B CB  1 
ATOM 4968  C CG  . TYR B 1 309 ? 164.529 179.352 198.324 1.00 150.61 0  309 TYR B CG  1 
ATOM 4969  C CD1 . TYR B 1 309 ? 163.260 179.217 197.780 1.00 150.61 0  309 TYR B CD1 1 
ATOM 4970  C CD2 . TYR B 1 309 ? 165.479 178.394 198.010 1.00 150.61 0  309 TYR B CD2 1 
ATOM 4971  C CE1 . TYR B 1 309 ? 162.952 178.169 196.941 1.00 150.61 0  309 TYR B CE1 1 
ATOM 4972  C CE2 . TYR B 1 309 ? 165.180 177.342 197.171 1.00 150.61 0  309 TYR B CE2 1 
ATOM 4973  C CZ  . TYR B 1 309 ? 163.916 177.234 196.641 1.00 150.61 0  309 TYR B CZ  1 
ATOM 4974  O OH  . TYR B 1 309 ? 163.615 176.186 195.806 1.00 150.61 0  309 TYR B OH  1 
ATOM 4975  N N   . SER B 1 310 ? 162.911 182.955 199.378 1.00 153.96 0  310 SER B N   1 
ATOM 4976  C CA  . SER B 1 310 ? 161.565 183.499 199.231 1.00 153.96 0  310 SER B CA  1 
ATOM 4977  C C   . SER B 1 310 ? 161.556 184.705 198.306 1.00 153.96 0  310 SER B C   1 
ATOM 4978  O O   . SER B 1 310 ? 160.661 184.845 197.463 1.00 153.96 0  310 SER B O   1 
ATOM 4979  C CB  . SER B 1 310 ? 160.996 183.871 200.599 1.00 153.96 0  310 SER B CB  1 
ATOM 4980  O OG  . SER B 1 310 ? 159.718 184.468 200.469 1.00 153.96 0  310 SER B OG  1 
ATOM 4981  N N   . SER B 1 311 ? 162.538 185.599 198.425 1.00 154.44 0  311 SER B N   1 
ATOM 4982  C CA  . SER B 1 311 ? 162.607 186.801 197.586 1.00 154.44 0  311 SER B CA  1 
ATOM 4983  C C   . SER B 1 311 ? 162.991 186.493 196.126 1.00 154.44 0  311 SER B C   1 
ATOM 4984  O O   . SER B 1 311 ? 162.514 187.182 195.224 1.00 154.44 0  311 SER B O   1 
ATOM 4985  C CB  . SER B 1 311 ? 163.508 187.846 198.242 1.00 154.44 0  311 SER B CB  1 
ATOM 4986  O OG  . SER B 1 311 ? 164.798 187.335 198.508 1.00 154.44 0  311 SER B OG  1 
ATOM 4987  N N   . CYS B 1 312 ? 163.732 185.412 195.854 1.00 154.73 0  312 CYS B N   1 
ATOM 4988  C CA  . CYS B 1 312 ? 163.934 184.903 194.493 1.00 154.73 0  312 CYS B CA  1 
ATOM 4989  C C   . CYS B 1 312 ? 162.621 184.444 193.829 1.00 154.73 0  312 CYS B C   1 
ATOM 4990  O O   . CYS B 1 312 ? 162.381 184.765 192.664 1.00 154.73 0  312 CYS B O   1 
ATOM 4991  C CB  . CYS B 1 312 ? 164.962 183.756 194.504 1.00 154.73 0  312 CYS B CB  1 
ATOM 4992  S SG  . CYS B 1 312 ? 166.614 184.373 194.931 1.00 154.73 0  312 CYS B SG  1 
ATOM 4993  N N   . ILE B 1 313 ? 161.742 183.732 194.547 1.00 146.33 0  313 ILE B N   1 
ATOM 4994  C CA  . ILE B 1 313 ? 160.416 183.362 194.017 1.00 146.33 0  313 ILE B CA  1 
ATOM 4995  C C   . ILE B 1 313 ? 159.516 184.597 193.856 1.00 146.33 0  313 ILE B C   1 
ATOM 4996  O O   . ILE B 1 313 ? 158.856 184.734 192.828 1.00 146.33 0  313 ILE B O   1 
ATOM 4997  C CB  . ILE B 1 313 ? 159.765 182.239 194.864 1.00 146.33 0  313 ILE B CB  1 
ATOM 4998  C CG1 . ILE B 1 313 ? 160.509 180.919 194.579 1.00 146.33 0  313 ILE B CG1 1 
ATOM 4999  C CG2 . ILE B 1 313 ? 158.270 182.068 194.540 1.00 146.33 0  313 ILE B CG2 1 
ATOM 5000  C CD1 . ILE B 1 313 ? 159.958 179.674 195.272 1.00 146.33 0  313 ILE B CD1 1 
ATOM 5001  N N   . ALA B 1 314 ? 159.511 185.522 194.822 1.00 143.51 0  314 ALA B N   1 
ATOM 5002  C CA  . ALA B 1 314 ? 158.642 186.702 194.795 1.00 143.51 0  314 ALA B CA  1 
ATOM 5003  C C   . ALA B 1 314 ? 158.884 187.626 193.579 1.00 143.51 0  314 ALA B C   1 
ATOM 5004  O O   . ALA B 1 314 ? 157.935 188.219 193.067 1.00 143.51 0  314 ALA B O   1 
ATOM 5005  C CB  . ALA B 1 314 ? 158.826 187.462 196.108 1.00 143.51 0  314 ALA B CB  1 
ATOM 5006  N N   . GLU B 1 315 ? 160.121 187.722 193.089 1.00 141.90 0  315 GLU B N   1 
ATOM 5007  C CA  . GLU B 1 315 ? 160.479 188.467 191.865 1.00 141.90 0  315 GLU B CA  1 
ATOM 5008  C C   . GLU B 1 315 ? 160.649 187.569 190.615 1.00 141.90 0  315 GLU B C   1 
ATOM 5009  O O   . GLU B 1 315 ? 161.144 188.026 189.585 1.00 141.90 0  315 GLU B O   1 
ATOM 5010  C CB  . GLU B 1 315 ? 161.724 189.336 192.125 1.00 141.90 0  315 GLU B CB  1 
ATOM 5011  C CG  . GLU B 1 315 ? 161.573 190.370 193.251 1.00 141.90 0  315 GLU B CG  1 
ATOM 5012  C CD  . GLU B 1 315 ? 160.407 191.353 193.090 1.00 141.90 0  315 GLU B CD  1 
ATOM 5013  O OE1 . GLU B 1 315 ? 160.054 191.703 191.942 1.00 141.90 0  315 GLU B OE1 1 
ATOM 5014  O OE2 . GLU B 1 315 ? 159.882 191.829 194.117 1.00 141.90 -1 315 GLU B OE2 1 
ATOM 5015  N N   . ASN B 1 316 ? 160.229 186.301 190.676 1.00 137.99 0  316 ASN B N   1 
ATOM 5016  C CA  . ASN B 1 316 ? 160.231 185.333 189.566 1.00 137.99 0  316 ASN B CA  1 
ATOM 5017  C C   . ASN B 1 316 ? 161.615 185.061 188.927 1.00 137.99 0  316 ASN B C   1 
ATOM 5018  O O   . ASN B 1 316 ? 161.744 184.978 187.706 1.00 137.99 0  316 ASN B O   1 
ATOM 5019  C CB  . ASN B 1 316 ? 159.128 185.686 188.542 1.00 137.99 0  316 ASN B CB  1 
ATOM 5020  C CG  . ASN B 1 316 ? 157.740 185.742 189.147 1.00 137.99 0  316 ASN B CG  1 
ATOM 5021  O OD1 . ASN B 1 316 ? 157.212 186.794 189.463 1.00 137.99 0  316 ASN B OD1 1 
ATOM 5022  N ND2 . ASN B 1 316 ? 157.102 184.613 189.323 1.00 137.99 0  316 ASN B ND2 1 
ATOM 5023  N N   . LEU B 1 317 ? 162.660 184.878 189.745 1.00 136.30 0  317 LEU B N   1 
ATOM 5024  C CA  . LEU B 1 317 ? 164.012 184.491 189.287 1.00 136.30 0  317 LEU B CA  1 
ATOM 5025  C C   . LEU B 1 317 ? 164.107 183.022 188.808 1.00 136.30 0  317 LEU B C   1 
ATOM 5026  O O   . LEU B 1 317 ? 165.109 182.638 188.210 1.00 136.30 0  317 LEU B O   1 
ATOM 5027  C CB  . LEU B 1 317 ? 165.040 184.755 190.409 1.00 136.30 0  317 LEU B CB  1 
ATOM 5028  C CG  . LEU B 1 317 ? 165.541 186.208 190.530 1.00 136.30 0  317 LEU B CG  1 
ATOM 5029  C CD1 . LEU B 1 317 ? 164.448 187.219 190.863 1.00 136.30 0  317 LEU B CD1 1 
ATOM 5030  C CD2 . LEU B 1 317 ? 166.591 186.283 191.637 1.00 136.30 0  317 LEU B CD2 1 
ATOM 5031  N N   . VAL B 1 318 ? 163.080 182.197 189.064 1.00 127.82 0  318 VAL B N   1 
ATOM 5032  C CA  . VAL B 1 318 ? 163.038 180.756 188.751 1.00 127.82 0  318 VAL B CA  1 
ATOM 5033  C C   . VAL B 1 318 ? 161.916 180.410 187.751 1.00 127.82 0  318 VAL B C   1 
ATOM 5034  O O   . VAL B 1 318 ? 160.861 181.050 187.771 1.00 127.82 0  318 VAL B O   1 
ATOM 5035  C CB  . VAL B 1 318 ? 162.927 179.905 190.035 1.00 127.82 0  318 VAL B CB  1 
ATOM 5036  C CG1 . VAL B 1 318 ? 164.176 180.067 190.906 1.00 127.82 0  318 VAL B CG1 1 
ATOM 5037  C CG2 . VAL B 1 318 ? 161.697 180.228 190.887 1.00 127.82 0  318 VAL B CG2 1 
ATOM 5038  N N   . PRO B 1 319 ? 162.102 179.414 186.863 1.00 129.36 0  319 PRO B N   1 
ATOM 5039  C CA  . PRO B 1 319 ? 161.180 179.163 185.752 1.00 129.36 0  319 PRO B CA  1 
ATOM 5040  C C   . PRO B 1 319 ? 159.842 178.519 186.153 1.00 129.36 0  319 PRO B C   1 
ATOM 5041  O O   . PRO B 1 319 ? 158.822 178.827 185.541 1.00 129.36 0  319 PRO B O   1 
ATOM 5042  C CB  . PRO B 1 319 ? 161.960 178.275 184.774 1.00 129.36 0  319 PRO B CB  1 
ATOM 5043  C CG  . PRO B 1 319 ? 162.977 177.555 185.656 1.00 129.36 0  319 PRO B CG  1 
ATOM 5044  C CD  . PRO B 1 319 ? 163.301 178.594 186.723 1.00 129.36 0  319 PRO B CD  1 
ATOM 5045  N N   . ASN B 1 320 ? 159.821 177.635 187.162 1.00 134.97 0  320 ASN B N   1 
ATOM 5046  C CA  . ASN B 1 320 ? 158.671 176.790 187.504 1.00 134.97 0  320 ASN B CA  1 
ATOM 5047  C C   . ASN B 1 320 ? 158.415 176.758 189.025 1.00 134.97 0  320 ASN B C   1 
ATOM 5048  O O   . ASN B 1 320 ? 159.095 176.057 189.772 1.00 134.97 0  320 ASN B O   1 
ATOM 5049  C CB  . ASN B 1 320 ? 158.915 175.382 186.916 1.00 134.97 0  320 ASN B CB  1 
ATOM 5050  C CG  . ASN B 1 320 ? 157.742 174.422 187.090 1.00 134.97 0  320 ASN B CG  1 
ATOM 5051  O OD1 . ASN B 1 320 ? 156.980 174.478 188.045 1.00 134.97 0  320 ASN B OD1 1 
ATOM 5052  N ND2 . ASN B 1 320 ? 157.553 173.519 186.165 1.00 134.97 0  320 ASN B ND2 1 
ATOM 5053  N N   . LEU B 1 321 ? 157.406 177.508 189.481 1.00 126.81 0  321 LEU B N   1 
ATOM 5054  C CA  . LEU B 1 321 ? 157.071 177.648 190.903 1.00 126.81 0  321 LEU B CA  1 
ATOM 5055  C C   . LEU B 1 321 ? 156.623 176.321 191.546 1.00 126.81 0  321 LEU B C   1 
ATOM 5056  O O   . LEU B 1 321 ? 157.057 175.996 192.648 1.00 126.81 0  321 LEU B O   1 
ATOM 5057  C CB  . LEU B 1 321 ? 156.027 178.777 191.020 1.00 126.81 0  321 LEU B CB  1 
ATOM 5058  C CG  . LEU B 1 321 ? 155.639 179.165 192.461 1.00 126.81 0  321 LEU B CG  1 
ATOM 5059  C CD1 . LEU B 1 321 ? 155.308 180.656 192.535 1.00 126.81 0  321 LEU B CD1 1 
ATOM 5060  C CD2 . LEU B 1 321 ? 154.402 178.412 192.947 1.00 126.81 0  321 LEU B CD2 1 
ATOM 5061  N N   . PHE B 1 322 ? 155.785 175.526 190.869 1.00 124.60 0  322 PHE B N   1 
ATOM 5062  C CA  . PHE B 1 322 ? 155.276 174.264 191.426 1.00 124.60 0  322 PHE B CA  1 
ATOM 5063  C C   . PHE B 1 322 ? 156.362 173.195 191.609 1.00 124.60 0  322 PHE B C   1 
ATOM 5064  O O   . PHE B 1 322 ? 156.313 172.431 192.575 1.00 124.60 0  322 PHE B O   1 
ATOM 5065  C CB  . PHE B 1 322 ? 154.128 173.733 190.554 1.00 124.60 0  322 PHE B CB  1 
ATOM 5066  C CG  . PHE B 1 322 ? 152.820 174.473 190.759 1.00 124.60 0  322 PHE B CG  1 
ATOM 5067  C CD1 . PHE B 1 322 ? 152.002 174.134 191.853 1.00 124.60 0  322 PHE B CD1 1 
ATOM 5068  C CD2 . PHE B 1 322 ? 152.413 175.484 189.873 1.00 124.60 0  322 PHE B CD2 1 
ATOM 5069  C CE1 . PHE B 1 322 ? 150.781 174.798 192.054 1.00 124.60 0  322 PHE B CE1 1 
ATOM 5070  C CE2 . PHE B 1 322 ? 151.190 176.151 190.077 1.00 124.60 0  322 PHE B CE2 1 
ATOM 5071  C CZ  . PHE B 1 322 ? 150.373 175.802 191.166 1.00 124.60 0  322 PHE B CZ  1 
ATOM 5072  N N   . LEU B 1 323 ? 157.378 173.153 190.737 1.00 127.82 0  323 LEU B N   1 
ATOM 5073  C CA  . LEU B 1 323 ? 158.539 172.276 190.923 1.00 127.82 0  323 LEU B CA  1 
ATOM 5074  C C   . LEU B 1 323 ? 159.355 172.674 192.164 1.00 127.82 0  323 LEU B C   1 
ATOM 5075  O O   . LEU B 1 323 ? 159.823 171.803 192.895 1.00 127.82 0  323 LEU B O   1 
ATOM 5076  C CB  . LEU B 1 323 ? 159.373 172.289 189.628 1.00 127.82 0  323 LEU B CB  1 
ATOM 5077  C CG  . LEU B 1 323 ? 160.621 171.392 189.646 1.00 127.82 0  323 LEU B CG  1 
ATOM 5078  C CD1 . LEU B 1 323 ? 160.288 169.920 189.883 1.00 127.82 0  323 LEU B CD1 1 
ATOM 5079  C CD2 . LEU B 1 323 ? 161.335 171.497 188.300 1.00 127.82 0  323 LEU B CD2 1 
ATOM 5080  N N   . GLU B 1 324 ? 159.468 173.976 192.473 1.00 133.20 0  324 GLU B N   1 
ATOM 5081  C CA  . GLU B 1 324 ? 160.073 174.406 193.733 1.00 133.20 0  324 GLU B CA  1 
ATOM 5082  C C   . GLU B 1 324 ? 159.181 174.087 194.947 1.00 133.20 0  324 GLU B C   1 
ATOM 5083  O O   . GLU B 1 324 ? 159.710 173.660 195.973 1.00 133.20 0  324 GLU B O   1 
ATOM 5084  C CB  . GLU B 1 324 ? 160.439 175.904 193.720 1.00 133.20 0  324 GLU B CB  1 
ATOM 5085  C CG  . GLU B 1 324 ? 161.295 176.421 192.547 1.00 133.20 0  324 GLU B CG  1 
ATOM 5086  C CD  . GLU B 1 324 ? 162.379 175.464 192.006 1.00 133.20 0  324 GLU B CD  1 
ATOM 5087  O OE1 . GLU B 1 324 ? 162.911 174.626 192.752 1.00 133.20 0  324 GLU B OE1 1 
ATOM 5088  O OE2 . GLU B 1 324 ? 162.735 175.590 190.814 1.00 133.20 -1 324 GLU B OE2 1 
ATOM 5089  N N   . LEU B 1 325 ? 157.851 174.217 194.844 1.00 128.70 0  325 LEU B N   1 
ATOM 5090  C CA  . LEU B 1 325 ? 156.923 173.796 195.913 1.00 128.70 0  325 LEU B CA  1 
ATOM 5091  C C   . LEU B 1 325 ? 157.031 172.293 196.224 1.00 128.70 0  325 LEU B C   1 
ATOM 5092  O O   . LEU B 1 325 ? 156.991 171.898 197.388 1.00 128.70 0  325 LEU B O   1 
ATOM 5093  C CB  . LEU B 1 325 ? 155.463 174.151 195.584 1.00 128.70 0  325 LEU B CB  1 
ATOM 5094  C CG  . LEU B 1 325 ? 155.108 175.647 195.615 1.00 128.70 0  325 LEU B CG  1 
ATOM 5095  C CD1 . LEU B 1 325 ? 153.625 175.804 195.278 1.00 128.70 0  325 LEU B CD1 1 
ATOM 5096  C CD2 . LEU B 1 325 ? 155.338 176.280 196.988 1.00 128.70 0  325 LEU B CD2 1 
ATOM 5097  N N   . PHE B 1 326 ? 157.226 171.439 195.215 1.00 129.33 0  326 PHE B N   1 
ATOM 5098  C CA  . PHE B 1 326 ? 157.484 170.018 195.438 1.00 129.33 0  326 PHE B CA  1 
ATOM 5099  C C   . PHE B 1 326 ? 158.772 169.776 196.248 1.00 129.33 0  326 PHE B C   1 
ATOM 5100  O O   . PHE B 1 326 ? 158.793 168.928 197.136 1.00 129.33 0  326 PHE B O   1 
ATOM 5101  C CB  . PHE B 1 326 ? 157.523 169.302 194.081 1.00 129.33 0  326 PHE B CB  1 
ATOM 5102  C CG  . PHE B 1 326 ? 157.637 167.796 194.179 1.00 129.33 0  326 PHE B CG  1 
ATOM 5103  C CD1 . PHE B 1 326 ? 156.479 167.015 194.361 1.00 129.33 0  326 PHE B CD1 1 
ATOM 5104  C CD2 . PHE B 1 326 ? 158.887 167.166 194.039 1.00 129.33 0  326 PHE B CD2 1 
ATOM 5105  C CE1 . PHE B 1 326 ? 156.570 165.614 194.378 1.00 129.33 0  326 PHE B CE1 1 
ATOM 5106  C CE2 . PHE B 1 326 ? 158.979 165.767 194.067 1.00 129.33 0  326 PHE B CE2 1 
ATOM 5107  C CZ  . PHE B 1 326 ? 157.819 164.989 194.229 1.00 129.33 0  326 PHE B CZ  1 
ATOM 5108  N N   . PHE B 1 327 ? 159.837 170.554 196.003 1.00 133.65 0  327 PHE B N   1 
ATOM 5109  C CA  . PHE B 1 327 ? 161.104 170.430 196.737 1.00 133.65 0  327 PHE B CA  1 
ATOM 5110  C C   . PHE B 1 327 ? 160.983 170.819 198.225 1.00 133.65 0  327 PHE B C   1 
ATOM 5111  O O   . PHE B 1 327 ? 161.475 170.086 199.084 1.00 133.65 0  327 PHE B O   1 
ATOM 5112  C CB  . PHE B 1 327 ? 162.184 171.249 196.016 1.00 133.65 0  327 PHE B CB  1 
ATOM 5113  C CG  . PHE B 1 327 ? 163.588 171.095 196.579 1.00 133.65 0  327 PHE B CG  1 
ATOM 5114  C CD1 . PHE B 1 327 ? 164.334 169.933 196.301 1.00 133.65 0  327 PHE B CD1 1 
ATOM 5115  C CD2 . PHE B 1 327 ? 164.153 172.109 197.364 1.00 133.65 0  327 PHE B CD2 1 
ATOM 5116  C CE1 . PHE B 1 327 ? 165.638 169.792 196.808 1.00 133.65 0  327 PHE B CE1 1 
ATOM 5117  C CE2 . PHE B 1 327 ? 165.463 171.974 197.866 1.00 133.65 0  327 PHE B CE2 1 
ATOM 5118  C CZ  . PHE B 1 327 ? 166.205 170.815 197.586 1.00 133.65 0  327 PHE B CZ  1 
ATOM 5119  N N   . VAL B 1 328 ? 160.284 171.911 198.572 1.00 136.04 0  328 VAL B N   1 
ATOM 5120  C CA  . VAL B 1 328 ? 160.077 172.274 199.973 1.00 136.04 0  328 VAL B CA  1 
ATOM 5121  C C   . VAL B 1 328 ? 159.160 171.264 200.654 1.00 136.04 0  328 VAL B C   1 
ATOM 5122  O O   . VAL B 1 328 ? 159.375 170.899 201.817 1.00 136.04 0  328 VAL B O   1 
ATOM 5123  C CB  . VAL B 1 328 ? 159.550 173.716 200.111 1.00 136.04 0  328 VAL B CB  1 
ATOM 5124  C CG1 . VAL B 1 328 ? 158.422 173.979 199.160 1.00 136.04 0  328 VAL B CG1 1 
ATOM 5125  C CG2 . VAL B 1 328 ? 159.101 173.986 201.537 1.00 136.04 0  328 VAL B CG2 1 
ATOM 5126  N N   . PHE B 1 329 ? 158.142 170.771 199.942 1.00 136.27 0  329 PHE B N   1 
ATOM 5127  C CA  . PHE B 1 329 ? 157.289 169.741 200.527 1.00 136.27 0  329 PHE B CA  1 
ATOM 5128  C C   . PHE B 1 329 ? 158.077 168.470 200.818 1.00 136.27 0  329 PHE B C   1 
ATOM 5129  O O   . PHE B 1 329 ? 157.868 167.829 201.854 1.00 136.27 0  329 PHE B O   1 
ATOM 5130  C CB  . PHE B 1 329 ? 156.110 169.443 199.603 1.00 136.27 0  329 PHE B CB  1 
ATOM 5131  C CG  . PHE B 1 329 ? 154.879 170.236 199.920 1.00 136.27 0  329 PHE B CG  1 
ATOM 5132  C CD1 . PHE B 1 329 ? 154.950 171.603 200.111 1.00 136.27 0  329 PHE B CD1 1 
ATOM 5133  C CD2 . PHE B 1 329 ? 153.650 169.614 200.023 1.00 136.27 0  329 PHE B CD2 1 
ATOM 5134  C CE1 . PHE B 1 329 ? 153.817 172.333 200.398 1.00 136.27 0  329 PHE B CE1 1 
ATOM 5135  C CE2 . PHE B 1 329 ? 152.515 170.339 200.309 1.00 136.27 0  329 PHE B CE2 1 
ATOM 5136  C CZ  . PHE B 1 329 ? 152.598 171.700 200.497 1.00 136.27 0  329 PHE B CZ  1 
ATOM 5137  N N   . GLN B 1 330 ? 158.986 168.088 199.918 1.00 144.26 0  330 GLN B N   1 
ATOM 5138  C CA  . GLN B 1 330 ? 159.835 166.930 200.174 1.00 144.26 0  330 GLN B CA  1 
ATOM 5139  C C   . GLN B 1 330 ? 160.725 167.163 201.385 1.00 144.26 0  330 GLN B C   1 
ATOM 5140  O O   . GLN B 1 330 ? 160.959 166.247 202.182 1.00 144.26 0  330 GLN B O   1 
ATOM 5141  C CB  . GLN B 1 330 ? 160.682 166.618 198.943 1.00 144.26 0  330 GLN B CB  1 
ATOM 5142  C CG  . GLN B 1 330 ? 161.501 165.347 199.061 1.00 144.26 0  330 GLN B CG  1 
ATOM 5143  C CD  . GLN B 1 330 ? 161.547 164.564 197.766 1.00 144.26 0  330 GLN B CD  1 
ATOM 5144  O OE1 . GLN B 1 330 ? 162.228 164.952 196.817 1.00 144.26 0  330 GLN B OE1 1 
ATOM 5145  N NE2 . GLN B 1 330 ? 160.820 163.454 197.719 1.00 144.26 0  330 GLN B NE2 1 
ATOM 5146  N N   . LEU B 1 331 ? 161.240 168.384 201.533 1.00 146.40 0  331 LEU B N   1 
ATOM 5147  C CA  . LEU B 1 331 ? 162.053 168.705 202.701 1.00 146.40 0  331 LEU B CA  1 
ATOM 5148  C C   . LEU B 1 331 ? 161.228 168.648 203.980 1.00 146.40 0  331 LEU B C   1 
ATOM 5149  O O   . LEU B 1 331 ? 161.762 168.373 205.061 1.00 146.40 0  331 LEU B O   1 
ATOM 5150  C CB  . LEU B 1 331 ? 162.686 170.085 202.534 1.00 146.40 0  331 LEU B CB  1 
ATOM 5151  C CG  . LEU B 1 331 ? 164.205 170.105 202.378 1.00 146.40 0  331 LEU B CG  1 
ATOM 5152  C CD1 . LEU B 1 331 ? 164.724 171.533 202.362 1.00 146.40 0  331 LEU B CD1 1 
ATOM 5153  C CD2 . LEU B 1 331 ? 164.861 169.305 203.488 1.00 146.40 0  331 LEU B CD2 1 
ATOM 5154  N N   . LEU B 1 332 ? 159.922 168.904 203.877 1.00 143.70 0  332 LEU B N   1 
ATOM 5155  C CA  . LEU B 1 332 ? 159.082 168.969 205.069 1.00 143.70 0  332 LEU B CA  1 
ATOM 5156  C C   . LEU B 1 332 ? 158.932 167.609 205.743 1.00 143.70 0  332 LEU B C   1 
ATOM 5157  O O   . LEU B 1 332 ? 158.645 167.543 206.943 1.00 143.70 0  332 LEU B O   1 
ATOM 5158  C CB  . LEU B 1 332 ? 157.711 169.542 204.705 1.00 143.70 0  332 LEU B CB  1 
ATOM 5159  C CG  . LEU B 1 332 ? 156.654 169.662 205.804 1.00 143.70 0  332 LEU B CG  1 
ATOM 5160  C CD1 . LEU B 1 332 ? 155.939 170.996 205.706 1.00 143.70 0  332 LEU B CD1 1 
ATOM 5161  C CD2 . LEU B 1 332 ? 155.658 168.520 205.719 1.00 143.70 0  332 LEU B CD2 1 
ATOM 5162  N N   . THR B 1 333 ? 159.127 166.518 205.006 1.00 153.07 0  333 THR B N   1 
ATOM 5163  C CA  . THR B 1 333 ? 158.896 165.172 205.524 1.00 153.07 0  333 THR B CA  1 
ATOM 5164  C C   . THR B 1 333 ? 160.187 164.364 205.635 1.00 153.07 0  333 THR B C   1 
ATOM 5165  O O   . THR B 1 333 ? 160.220 163.174 205.317 1.00 153.07 0  333 THR B O   1 
ATOM 5166  C CB  . THR B 1 333 ? 157.886 164.423 204.660 1.00 153.07 0  333 THR B CB  1 
ATOM 5167  O OG1 . THR B 1 333 ? 158.546 163.883 203.509 1.00 153.07 0  333 THR B OG1 1 
ATOM 5168  C CG2 . THR B 1 333 ? 156.776 165.355 204.210 1.00 153.07 0  333 THR B CG2 1 
ATOM 5169  N N   . ALA B 1 334 ? 161.265 164.999 206.088 1.00 163.58 0  334 ALA B N   1 
ATOM 5170  C CA  . ALA B 1 334 ? 162.502 164.275 206.331 1.00 163.58 0  334 ALA B CA  1 
ATOM 5171  C C   . ALA B 1 334 ? 162.342 163.351 207.538 1.00 163.58 0  334 ALA B C   1 
ATOM 5172  O O   . ALA B 1 334 ? 161.632 163.654 208.499 1.00 163.58 0  334 ALA B O   1 
ATOM 5173  C CB  . ALA B 1 334 ? 163.657 165.250 206.549 1.00 163.58 0  334 ALA B CB  1 
ATOM 5174  N N   . ARG B 1 335 ? 163.012 162.200 207.478 1.00 168.97 0  335 ARG B N   1 
ATOM 5175  C CA  . ARG B 1 335 ? 162.815 161.190 208.511 1.00 168.97 0  335 ARG B CA  1 
ATOM 5176  C C   . ARG B 1 335 ? 164.079 160.870 209.299 1.00 168.97 0  335 ARG B C   1 
ATOM 5177  O O   . ARG B 1 335 ? 164.084 160.959 210.530 1.00 168.97 0  335 ARG B O   1 
ATOM 5178  C CB  . ARG B 1 335 ? 162.266 159.904 207.887 1.00 168.97 0  335 ARG B CB  1 
ATOM 5179  C CG  . ARG B 1 335 ? 161.489 159.001 208.846 1.00 168.97 0  335 ARG B CG  1 
ATOM 5180  C CD  . ARG B 1 335 ? 160.391 159.738 209.617 1.00 168.97 0  335 ARG B CD  1 
ATOM 5181  N NE  . ARG B 1 335 ? 159.824 160.847 208.858 1.00 168.97 0  335 ARG B NE  1 
ATOM 5182  C CZ  . ARG B 1 335 ? 158.904 160.718 207.913 1.00 168.97 0  335 ARG B CZ  1 
ATOM 5183  N NH1 . ARG B 1 335 ? 158.507 161.796 207.245 1.00 168.97 1  335 ARG B NH1 1 
ATOM 5184  N NH2 . ARG B 1 335 ? 158.383 159.540 207.612 1.00 168.97 0  335 ARG B NH2 1 
ATOM 5185  N N   . ARG B 1 336 ? 165.153 160.501 208.607 1.00 189.27 0  336 ARG B N   1 
ATOM 5186  C CA  . ARG B 1 336 ? 166.298 159.910 209.284 1.00 189.27 0  336 ARG B CA  1 
ATOM 5187  C C   . ARG B 1 336 ? 167.555 160.212 208.480 1.00 189.27 0  336 ARG B C   1 
ATOM 5188  O O   . ARG B 1 336 ? 167.496 160.449 207.271 1.00 189.27 0  336 ARG B O   1 
ATOM 5189  C CB  . ARG B 1 336 ? 166.081 158.399 209.477 1.00 189.27 0  336 ARG B CB  1 
ATOM 5190  C CG  . ARG B 1 336 ? 167.237 157.599 210.072 1.00 189.27 0  336 ARG B CG  1 
ATOM 5191  C CD  . ARG B 1 336 ? 168.128 157.001 208.993 1.00 189.27 0  336 ARG B CD  1 
ATOM 5192  N NE  . ARG B 1 336 ? 167.356 156.313 207.965 1.00 189.27 0  336 ARG B NE  1 
ATOM 5193  C CZ  . ARG B 1 336 ? 167.193 154.998 207.905 1.00 189.27 0  336 ARG B CZ  1 
ATOM 5194  N NH1 . ARG B 1 336 ? 166.463 154.479 206.922 1.00 189.27 1  336 ARG B NH1 1 
ATOM 5195  N NH2 . ARG B 1 336 ? 167.742 154.192 208.799 1.00 189.27 0  336 ARG B NH2 1 
ATOM 5196  N N   . MET B 1 337 ? 168.689 160.216 209.180 1.00 191.99 0  337 MET B N   1 
ATOM 5197  C CA  . MET B 1 337 ? 170.011 160.435 208.591 1.00 191.99 0  337 MET B CA  1 
ATOM 5198  C C   . MET B 1 337 ? 170.135 161.835 207.998 1.00 191.99 0  337 MET B C   1 
ATOM 5199  O O   . MET B 1 337 ? 170.643 162.748 208.648 1.00 191.99 0  337 MET B O   1 
ATOM 5200  C CB  . MET B 1 337 ? 170.310 159.378 207.521 1.00 191.99 0  337 MET B CB  1 
ATOM 5201  C CG  . MET B 1 337 ? 171.737 159.394 206.996 1.00 191.99 0  337 MET B CG  1 
ATOM 5202  S SD  . MET B 1 337 ? 172.899 158.604 208.126 1.00 191.99 0  337 MET B SD  1 
ATOM 5203  C CE  . MET B 1 337 ? 174.405 158.666 207.160 1.00 191.99 0  337 MET B CE  1 
ATOM 5204  N N   . LEU B 1 355 ? 182.409 176.430 201.937 1.00 192.32 0  355 LEU B N   1 
ATOM 5205  C CA  . LEU B 1 355 ? 181.692 177.300 202.862 1.00 192.32 0  355 LEU B CA  1 
ATOM 5206  C C   . LEU B 1 355 ? 182.217 177.139 204.283 1.00 192.32 0  355 LEU B C   1 
ATOM 5207  O O   . LEU B 1 355 ? 183.131 176.352 204.531 1.00 192.32 0  355 LEU B O   1 
ATOM 5208  C CB  . LEU B 1 355 ? 180.192 177.010 202.818 1.00 192.32 0  355 LEU B CB  1 
ATOM 5209  C CG  . LEU B 1 355 ? 179.441 177.567 201.607 1.00 192.32 0  355 LEU B CG  1 
ATOM 5210  C CD1 . LEU B 1 355 ? 179.395 176.544 200.483 1.00 192.32 0  355 LEU B CD1 1 
ATOM 5211  C CD2 . LEU B 1 355 ? 178.038 178.000 202.001 1.00 192.32 0  355 LEU B CD2 1 
ATOM 5212  N N   . GLU B 1 356 ? 181.635 177.895 205.216 1.00 193.16 0  356 GLU B N   1 
ATOM 5213  C CA  . GLU B 1 356 ? 182.081 177.834 206.604 1.00 193.16 0  356 GLU B CA  1 
ATOM 5214  C C   . GLU B 1 356 ? 181.793 176.469 207.217 1.00 193.16 0  356 GLU B C   1 
ATOM 5215  O O   . GLU B 1 356 ? 182.663 175.869 207.860 1.00 193.16 0  356 GLU B O   1 
ATOM 5216  C CB  . GLU B 1 356 ? 181.413 178.942 207.417 1.00 193.16 0  356 GLU B CB  1 
ATOM 5217  C CG  . GLU B 1 356 ? 182.168 179.326 208.680 1.00 193.16 0  356 GLU B CG  1 
ATOM 5218  C CD  . GLU B 1 356 ? 181.761 178.492 209.879 1.00 193.16 0  356 GLU B CD  1 
ATOM 5219  O OE1 . GLU B 1 356 ? 180.602 178.029 209.917 1.00 193.16 0  356 GLU B OE1 1 
ATOM 5220  O OE2 . GLU B 1 356 ? 182.600 178.300 210.784 1.00 193.16 -1 356 GLU B OE2 1 
ATOM 5221  N N   . SER B 1 357 ? 180.580 175.958 207.022 1.00 190.43 0  357 SER B N   1 
ATOM 5222  C CA  . SER B 1 357 ? 180.177 174.686 207.606 1.00 190.43 0  357 SER B CA  1 
ATOM 5223  C C   . SER B 1 357 ? 178.972 174.126 206.862 1.00 190.43 0  357 SER B C   1 
ATOM 5224  O O   . SER B 1 357 ? 178.105 174.892 206.423 1.00 190.43 0  357 SER B O   1 
ATOM 5225  C CB  . SER B 1 357 ? 179.855 174.856 209.093 1.00 190.43 0  357 SER B CB  1 
ATOM 5226  O OG  . SER B 1 357 ? 179.410 173.639 209.664 1.00 190.43 0  357 SER B OG  1 
ATOM 5227  N N   . PRO B 1 358 ? 178.887 172.807 206.689 1.00 187.77 0  358 PRO B N   1 
ATOM 5228  C CA  . PRO B 1 358 ? 177.710 172.226 206.032 1.00 187.77 0  358 PRO B CA  1 
ATOM 5229  C C   . PRO B 1 358 ? 176.439 172.516 206.818 1.00 187.77 0  358 PRO B C   1 
ATOM 5230  O O   . PRO B 1 358 ? 176.432 172.501 208.050 1.00 187.77 0  358 PRO B O   1 
ATOM 5231  C CB  . PRO B 1 358 ? 178.027 170.726 205.997 1.00 187.77 0  358 PRO B CB  1 
ATOM 5232  C CG  . PRO B 1 358 ? 179.055 170.524 207.063 1.00 187.77 0  358 PRO B CG  1 
ATOM 5233  C CD  . PRO B 1 358 ? 179.867 171.781 207.079 1.00 187.77 0  358 PRO B CD  1 
ATOM 5234  N N   . LEU B 1 359 ? 175.359 172.781 206.090 1.00 181.28 0  359 LEU B N   1 
ATOM 5235  C CA  . LEU B 1 359 ? 174.082 173.079 206.715 1.00 181.28 0  359 LEU B CA  1 
ATOM 5236  C C   . LEU B 1 359 ? 173.243 171.813 206.852 1.00 181.28 0  359 LEU B C   1 
ATOM 5237  O O   . LEU B 1 359 ? 173.604 170.737 206.368 1.00 181.28 0  359 LEU B O   1 
ATOM 5238  C CB  . LEU B 1 359 ? 173.321 174.129 205.908 1.00 181.28 0  359 LEU B CB  1 
ATOM 5239  C CG  . LEU B 1 359 ? 173.542 175.583 206.315 1.00 181.28 0  359 LEU B CG  1 
ATOM 5240  C CD1 . LEU B 1 359 ? 173.006 176.520 205.247 1.00 181.28 0  359 LEU B CD1 1 
ATOM 5241  C CD2 . LEU B 1 359 ? 172.884 175.854 207.652 1.00 181.28 0  359 LEU B CD2 1 
ATOM 5242  N N   . PHE B 1 360 ? 172.103 171.960 207.529 1.00 189.88 0  360 PHE B N   1 
ATOM 5243  C CA  . PHE B 1 360 ? 171.132 170.879 207.694 1.00 189.88 0  360 PHE B CA  1 
ATOM 5244  C C   . PHE B 1 360 ? 171.769 169.656 208.346 1.00 189.88 0  360 PHE B C   1 
ATOM 5245  O O   . PHE B 1 360 ? 171.575 168.518 207.915 1.00 189.88 0  360 PHE B O   1 
ATOM 5246  C CB  . PHE B 1 360 ? 170.492 170.516 206.355 1.00 189.88 0  360 PHE B CB  1 
ATOM 5247  C CG  . PHE B 1 360 ? 169.993 171.704 205.590 1.00 189.88 0  360 PHE B CG  1 
ATOM 5248  C CD1 . PHE B 1 360 ? 169.110 172.596 206.173 1.00 189.88 0  360 PHE B CD1 1 
ATOM 5249  C CD2 . PHE B 1 360 ? 170.410 171.932 204.291 1.00 189.88 0  360 PHE B CD2 1 
ATOM 5250  C CE1 . PHE B 1 360 ? 168.653 173.692 205.475 1.00 189.88 0  360 PHE B CE1 1 
ATOM 5251  C CE2 . PHE B 1 360 ? 169.953 173.026 203.586 1.00 189.88 0  360 PHE B CE2 1 
ATOM 5252  C CZ  . PHE B 1 360 ? 169.074 173.907 204.179 1.00 189.88 0  360 PHE B CZ  1 
ATOM 5253  N N   . GLN B 1 361 ? 172.546 169.898 209.403 1.00 190.48 0  361 GLN B N   1 
ATOM 5254  C CA  . GLN B 1 361 ? 173.211 168.811 210.109 1.00 190.48 0  361 GLN B CA  1 
ATOM 5255  C C   . GLN B 1 361 ? 172.238 167.949 210.904 1.00 190.48 0  361 GLN B C   1 
ATOM 5256  O O   . GLN B 1 361 ? 172.616 166.858 211.344 1.00 190.48 0  361 GLN B O   1 
ATOM 5257  C CB  . GLN B 1 361 ? 174.287 169.377 211.034 1.00 190.48 0  361 GLN B CB  1 
ATOM 5258  C CG  . GLN B 1 361 ? 173.751 170.341 212.078 1.00 190.48 0  361 GLN B CG  1 
ATOM 5259  C CD  . GLN B 1 361 ? 174.851 171.106 212.784 1.00 190.48 0  361 GLN B CD  1 
ATOM 5260  O OE1 . GLN B 1 361 ? 175.168 172.238 212.418 1.00 190.48 0  361 GLN B OE1 1 
ATOM 5261  N NE2 . GLN B 1 361 ? 175.442 170.491 213.801 1.00 190.48 0  361 GLN B NE2 1 
ATOM 5262  N N   . SER B 1 362 ? 171.003 168.406 211.098 1.00 193.87 0  362 SER B N   1 
ATOM 5263  C CA  . SER B 1 362 ? 170.014 167.657 211.858 1.00 193.87 0  362 SER B CA  1 
ATOM 5264  C C   . SER B 1 362 ? 168.649 167.803 211.202 1.00 193.87 0  362 SER B C   1 
ATOM 5265  O O   . SER B 1 362 ? 168.411 168.713 210.405 1.00 193.87 0  362 SER B O   1 
ATOM 5266  C CB  . SER B 1 362 ? 169.949 168.123 213.318 1.00 193.87 0  362 SER B CB  1 
ATOM 5267  O OG  . SER B 1 362 ? 169.218 169.330 213.432 1.00 193.87 0  362 SER B OG  1 
ATOM 5268  N N   . ILE B 1 363 ? 167.750 166.882 211.557 1.00 187.23 0  363 ILE B N   1 
ATOM 5269  C CA  . ILE B 1 363 ? 166.402 166.886 210.992 1.00 187.23 0  363 ILE B CA  1 
ATOM 5270  C C   . ILE B 1 363 ? 165.661 168.157 211.390 1.00 187.23 0  363 ILE B C   1 
ATOM 5271  O O   . ILE B 1 363 ? 164.909 168.735 210.592 1.00 187.23 0  363 ILE B O   1 
ATOM 5272  C CB  . ILE B 1 363 ? 165.630 165.626 211.433 1.00 187.23 0  363 ILE B CB  1 
ATOM 5273  C CG1 . ILE B 1 363 ? 166.417 164.328 211.179 1.00 187.23 0  363 ILE B CG1 1 
ATOM 5274  C CG2 . ILE B 1 363 ? 164.278 165.562 210.741 1.00 187.23 0  363 ILE B CG2 1 
ATOM 5275  C CD1 . ILE B 1 363 ? 167.354 164.333 209.977 1.00 187.23 0  363 ILE B CD1 1 
ATOM 5276  N N   . HIS B 1 364 ? 165.862 168.608 212.631 1.00 188.61 0  364 HIS B N   1 
ATOM 5277  C CA  . HIS B 1 364 ? 165.140 169.772 213.131 1.00 188.61 0  364 HIS B CA  1 
ATOM 5278  C C   . HIS B 1 364 ? 165.442 171.010 212.299 1.00 188.61 0  364 HIS B C   1 
ATOM 5279  O O   . HIS B 1 364 ? 164.548 171.821 212.037 1.00 188.61 0  364 HIS B O   1 
ATOM 5280  C CB  . HIS B 1 364 ? 165.493 170.012 214.598 1.00 188.61 0  364 HIS B CB  1 
ATOM 5281  C CG  . HIS B 1 364 ? 165.430 168.779 215.443 1.00 188.61 0  364 HIS B CG  1 
ATOM 5282  N ND1 . HIS B 1 364 ? 164.240 168.207 215.837 1.00 188.61 0  364 HIS B ND1 1 
ATOM 5283  C CD2 . HIS B 1 364 ? 166.411 168.007 215.967 1.00 188.61 0  364 HIS B CD2 1 
ATOM 5284  C CE1 . HIS B 1 364 ? 164.490 167.136 216.570 1.00 188.61 0  364 HIS B CE1 1 
ATOM 5285  N NE2 . HIS B 1 364 ? 165.800 166.992 216.663 1.00 188.61 0  364 HIS B NE2 1 
ATOM 5286  N N   . ASP B 1 365 ? 166.699 171.175 211.880 1.00 190.59 0  365 ASP B N   1 
ATOM 5287  C CA  . ASP B 1 365 ? 167.051 172.315 211.041 1.00 190.59 0  365 ASP B CA  1 
ATOM 5288  C C   . ASP B 1 365 ? 166.288 172.283 209.723 1.00 190.59 0  365 ASP B C   1 
ATOM 5289  O O   . ASP B 1 365 ? 165.770 173.311 209.270 1.00 190.59 0  365 ASP B O   1 
ATOM 5290  C CB  . ASP B 1 365 ? 168.557 172.332 210.782 1.00 190.59 0  365 ASP B CB  1 
ATOM 5291  C CG  . ASP B 1 365 ? 169.367 172.010 212.022 1.00 190.59 0  365 ASP B CG  1 
ATOM 5292  O OD1 . ASP B 1 365 ? 169.149 172.663 213.064 1.00 190.59 0  365 ASP B OD1 1 
ATOM 5293  O OD2 . ASP B 1 365 ? 170.223 171.103 211.955 1.00 190.59 -1 365 ASP B OD2 1 
ATOM 5294  N N   . CYS B 1 366 ? 166.204 171.108 209.097 1.00 190.43 0  366 CYS B N   1 
ATOM 5295  C CA  . CYS B 1 366 ? 165.485 170.987 207.834 1.00 190.43 0  366 CYS B CA  1 
ATOM 5296  C C   . CYS B 1 366 ? 164.007 171.298 208.015 1.00 190.43 0  366 CYS B C   1 
ATOM 5297  O O   . CYS B 1 366 ? 163.401 172.002 207.196 1.00 190.43 0  366 CYS B O   1 
ATOM 5298  C CB  . CYS B 1 366 ? 165.671 169.583 207.261 1.00 190.43 0  366 CYS B CB  1 
ATOM 5299  S SG  . CYS B 1 366 ? 167.370 168.984 207.317 1.00 190.43 0  366 CYS B SG  1 
ATOM 5300  N N   . VAL B 1 367 ? 163.407 170.778 209.087 1.00 180.30 0  367 VAL B N   1 
ATOM 5301  C CA  . VAL B 1 367 ? 161.987 171.023 209.319 1.00 180.30 0  367 VAL B CA  1 
ATOM 5302  C C   . VAL B 1 367 ? 161.739 172.504 209.573 1.00 180.30 0  367 VAL B C   1 
ATOM 5303  O O   . VAL B 1 367 ? 160.760 173.080 209.081 1.00 180.30 0  367 VAL B O   1 
ATOM 5304  C CB  . VAL B 1 367 ? 161.474 170.150 210.479 1.00 180.30 0  367 VAL B CB  1 
ATOM 5305  C CG1 . VAL B 1 367 ? 159.993 170.396 210.711 1.00 180.30 0  367 VAL B CG1 1 
ATOM 5306  C CG2 . VAL B 1 367 ? 161.729 168.682 210.187 1.00 180.30 0  367 VAL B CG2 1 
ATOM 5307  N N   . PHE B 1 368 ? 162.624 173.145 210.339 1.00 173.05 0  368 PHE B N   1 
ATOM 5308  C CA  . PHE B 1 368 ? 162.486 174.574 210.601 1.00 173.05 0  368 PHE B CA  1 
ATOM 5309  C C   . PHE B 1 368 ? 162.600 175.378 209.313 1.00 173.05 0  368 PHE B C   1 
ATOM 5310  O O   . PHE B 1 368 ? 161.836 176.323 209.089 1.00 173.05 0  368 PHE B O   1 
ATOM 5311  C CB  . PHE B 1 368 ? 163.540 175.021 211.613 1.00 173.05 0  368 PHE B CB  1 
ATOM 5312  C CG  . PHE B 1 368 ? 163.424 176.462 212.011 1.00 173.05 0  368 PHE B CG  1 
ATOM 5313  C CD1 . PHE B 1 368 ? 162.193 177.008 212.328 1.00 173.05 0  368 PHE B CD1 1 
ATOM 5314  C CD2 . PHE B 1 368 ? 164.545 177.270 212.074 1.00 173.05 0  368 PHE B CD2 1 
ATOM 5315  C CE1 . PHE B 1 368 ? 162.082 178.332 212.697 1.00 173.05 0  368 PHE B CE1 1 
ATOM 5316  C CE2 . PHE B 1 368 ? 164.439 178.595 212.442 1.00 173.05 0  368 PHE B CE2 1 
ATOM 5317  C CZ  . PHE B 1 368 ? 163.206 179.126 212.755 1.00 173.05 0  368 PHE B CZ  1 
ATOM 5318  N N   . PHE B 1 369 ? 163.555 175.014 208.453 1.00 163.16 0  369 PHE B N   1 
ATOM 5319  C CA  . PHE B 1 369 ? 163.689 175.684 207.164 1.00 163.16 0  369 PHE B CA  1 
ATOM 5320  C C   . PHE B 1 369 ? 162.406 175.551 206.354 1.00 163.16 0  369 PHE B C   1 
ATOM 5321  O O   . PHE B 1 369 ? 161.876 176.543 205.835 1.00 163.16 0  369 PHE B O   1 
ATOM 5322  C CB  . PHE B 1 369 ? 164.872 175.093 206.395 1.00 163.16 0  369 PHE B CB  1 
ATOM 5323  C CG  . PHE B 1 369 ? 165.197 175.814 205.113 1.00 163.16 0  369 PHE B CG  1 
ATOM 5324  C CD1 . PHE B 1 369 ? 164.732 177.095 204.872 1.00 163.16 0  369 PHE B CD1 1 
ATOM 5325  C CD2 . PHE B 1 369 ? 166.008 175.219 204.167 1.00 163.16 0  369 PHE B CD2 1 
ATOM 5326  C CE1 . PHE B 1 369 ? 165.043 177.751 203.699 1.00 163.16 0  369 PHE B CE1 1 
ATOM 5327  C CE2 . PHE B 1 369 ? 166.322 175.870 202.994 1.00 163.16 0  369 PHE B CE2 1 
ATOM 5328  C CZ  . PHE B 1 369 ? 165.841 177.139 202.761 1.00 163.16 0  369 PHE B CZ  1 
ATOM 5329  N N   . ALA B 1 370 ? 161.886 174.326 206.253 1.00 168.93 0  370 ALA B N   1 
ATOM 5330  C CA  . ALA B 1 370 ? 160.688 174.089 205.455 1.00 168.93 0  370 ALA B CA  1 
ATOM 5331  C C   . ALA B 1 370 ? 159.503 174.877 205.992 1.00 168.93 0  370 ALA B C   1 
ATOM 5332  O O   . ALA B 1 370 ? 158.712 175.429 205.219 1.00 168.93 0  370 ALA B O   1 
ATOM 5333  C CB  . ALA B 1 370 ? 160.368 172.596 205.419 1.00 168.93 0  370 ALA B CB  1 
ATOM 5334  N N   . VAL B 1 371 ? 159.360 174.935 207.315 1.00 173.40 0  371 VAL B N   1 
ATOM 5335  C CA  . VAL B 1 371 ? 158.279 175.718 207.900 1.00 173.40 0  371 VAL B CA  1 
ATOM 5336  C C   . VAL B 1 371 ? 158.463 177.198 207.590 1.00 173.40 0  371 VAL B C   1 
ATOM 5337  O O   . VAL B 1 371 ? 157.503 177.897 207.245 1.00 173.40 0  371 VAL B O   1 
ATOM 5338  C CB  . VAL B 1 371 ? 158.193 175.459 209.414 1.00 173.40 0  371 VAL B CB  1 
ATOM 5339  C CG1 . VAL B 1 371 ? 157.232 176.439 210.067 1.00 173.40 0  371 VAL B CG1 1 
ATOM 5340  C CG2 . VAL B 1 371 ? 157.755 174.029 209.676 1.00 173.40 0  371 VAL B CG2 1 
ATOM 5341  N N   . GLN B 1 372 ? 159.696 177.698 207.700 1.00 167.10 0  372 GLN B N   1 
ATOM 5342  C CA  . GLN B 1 372 ? 159.932 179.124 207.505 1.00 167.10 0  372 GLN B CA  1 
ATOM 5343  C C   . GLN B 1 372 ? 159.644 179.554 206.072 1.00 167.10 0  372 GLN B C   1 
ATOM 5344  O O   . GLN B 1 372 ? 159.026 180.601 205.847 1.00 167.10 0  372 GLN B O   1 
ATOM 5345  C CB  . GLN B 1 372 ? 161.367 179.477 207.896 1.00 167.10 0  372 GLN B CB  1 
ATOM 5346  C CG  . GLN B 1 372 ? 161.602 179.533 209.398 1.00 167.10 0  372 GLN B CG  1 
ATOM 5347  C CD  . GLN B 1 372 ? 161.101 180.820 210.029 1.00 167.10 0  372 GLN B CD  1 
ATOM 5348  O OE1 . GLN B 1 372 ? 159.978 181.256 209.779 1.00 167.10 0  372 GLN B OE1 1 
ATOM 5349  N NE2 . GLN B 1 372 ? 161.934 181.429 210.861 1.00 167.10 0  372 GLN B NE2 1 
ATOM 5350  N N   . VAL B 1 373 ? 160.084 178.766 205.087 1.00 161.95 0  373 VAL B N   1 
ATOM 5351  C CA  . VAL B 1 373 ? 159.874 179.172 203.699 1.00 161.95 0  373 VAL B CA  1 
ATOM 5352  C C   . VAL B 1 373 ? 158.394 179.104 203.338 1.00 161.95 0  373 VAL B C   1 
ATOM 5353  O O   . VAL B 1 373 ? 157.872 179.981 202.639 1.00 161.95 0  373 VAL B O   1 
ATOM 5354  C CB  . VAL B 1 373 ? 160.733 178.323 202.742 1.00 161.95 0  373 VAL B CB  1 
ATOM 5355  C CG1 . VAL B 1 373 ? 160.607 176.853 203.065 1.00 161.95 0  373 VAL B CG1 1 
ATOM 5356  C CG2 . VAL B 1 373 ? 160.344 178.586 201.296 1.00 161.95 0  373 VAL B CG2 1 
ATOM 5357  N N   . LEU B 1 374 ? 157.693 178.074 203.818 1.00 168.72 0  374 LEU B N   1 
ATOM 5358  C CA  . LEU B 1 374 ? 156.294 177.885 203.446 1.00 168.72 0  374 LEU B CA  1 
ATOM 5359  C C   . LEU B 1 374 ? 155.411 179.023 203.940 1.00 168.72 0  374 LEU B C   1 
ATOM 5360  O O   . LEU B 1 374 ? 154.374 179.312 203.332 1.00 168.72 0  374 LEU B O   1 
ATOM 5361  C CB  . LEU B 1 374 ? 155.784 176.552 203.991 1.00 168.72 0  374 LEU B CB  1 
ATOM 5362  C CG  . LEU B 1 374 ? 155.879 175.347 203.056 1.00 168.72 0  374 LEU B CG  1 
ATOM 5363  C CD1 . LEU B 1 374 ? 155.245 174.126 203.700 1.00 168.72 0  374 LEU B CD1 1 
ATOM 5364  C CD2 . LEU B 1 374 ? 155.223 175.653 201.721 1.00 168.72 0  374 LEU B CD2 1 
ATOM 5365  N N   . GLU B 1 375 ? 155.802 179.681 205.032 1.00 172.67 0  375 GLU B N   1 
ATOM 5366  C CA  . GLU B 1 375 ? 154.973 180.727 205.620 1.00 172.67 0  375 GLU B CA  1 
ATOM 5367  C C   . GLU B 1 375 ? 154.795 181.920 204.687 1.00 172.67 0  375 GLU B C   1 
ATOM 5368  O O   . GLU B 1 375 ? 153.805 182.649 204.812 1.00 172.67 0  375 GLU B O   1 
ATOM 5369  C CB  . GLU B 1 375 ? 155.583 181.161 206.958 1.00 172.67 0  375 GLU B CB  1 
ATOM 5370  C CG  . GLU B 1 375 ? 154.991 182.414 207.581 1.00 172.67 0  375 GLU B CG  1 
ATOM 5371  C CD  . GLU B 1 375 ? 155.842 183.641 207.335 1.00 172.67 0  375 GLU B CD  1 
ATOM 5372  O OE1 . GLU B 1 375 ? 156.695 183.600 206.425 1.00 172.67 0  375 GLU B OE1 1 
ATOM 5373  O OE2 . GLU B 1 375 ? 155.661 184.647 208.054 1.00 172.67 -1 375 GLU B OE2 1 
ATOM 5374  N N   . CYS B 1 376 ? 155.702 182.112 203.733 1.00 173.60 0  376 CYS B N   1 
ATOM 5375  C CA  . CYS B 1 376 ? 155.679 183.277 202.859 1.00 173.60 0  376 CYS B CA  1 
ATOM 5376  C C   . CYS B 1 376 ? 154.805 183.094 201.625 1.00 173.60 0  376 CYS B C   1 
ATOM 5377  O O   . CYS B 1 376 ? 154.765 183.992 200.779 1.00 173.60 0  376 CYS B O   1 
ATOM 5378  C CB  . CYS B 1 376 ? 157.103 183.630 202.419 1.00 173.60 0  376 CYS B CB  1 
ATOM 5379  S SG  . CYS B 1 376 ? 158.346 183.489 203.719 1.00 173.60 0  376 CYS B SG  1 
ATOM 5380  N N   . HIS B 1 377 ? 154.112 181.966 201.492 1.00 165.31 0  377 HIS B N   1 
ATOM 5381  C CA  . HIS B 1 377 ? 153.337 181.662 200.292 1.00 165.31 0  377 HIS B CA  1 
ATOM 5382  C C   . HIS B 1 377 ? 151.946 181.164 200.656 1.00 165.31 0  377 HIS B C   1 
ATOM 5383  O O   . HIS B 1 377 ? 151.476 180.135 200.168 1.00 165.31 0  377 HIS B O   1 
ATOM 5384  C CB  . HIS B 1 377 ? 154.072 180.651 199.423 1.00 165.31 0  377 HIS B CB  1 
ATOM 5385  C CG  . HIS B 1 377 ? 155.369 181.162 198.885 1.00 165.31 0  377 HIS B CG  1 
ATOM 5386  N ND1 . HIS B 1 377 ? 155.443 182.232 198.020 1.00 165.31 0  377 HIS B ND1 1 
ATOM 5387  C CD2 . HIS B 1 377 ? 156.644 180.757 199.093 1.00 165.31 0  377 HIS B CD2 1 
ATOM 5388  C CE1 . HIS B 1 377 ? 156.707 182.463 197.717 1.00 165.31 0  377 HIS B CE1 1 
ATOM 5389  N NE2 . HIS B 1 377 ? 157.456 181.581 198.353 1.00 165.31 0  377 HIS B NE2 1 
ATOM 5390  N N   . PHE B 1 378 ? 151.266 181.900 201.536 1.00 162.37 0  378 PHE B N   1 
ATOM 5391  C CA  . PHE B 1 378 ? 149.912 181.521 201.926 1.00 162.37 0  378 PHE B CA  1 
ATOM 5392  C C   . PHE B 1 378 ? 148.954 181.608 200.743 1.00 162.37 0  378 PHE B C   1 
ATOM 5393  O O   . PHE B 1 378 ? 148.032 180.793 200.622 1.00 162.37 0  378 PHE B O   1 
ATOM 5394  C CB  . PHE B 1 378 ? 149.450 182.401 203.095 1.00 162.37 0  378 PHE B CB  1 
ATOM 5395  C CG  . PHE B 1 378 ? 147.959 182.388 203.341 1.00 162.37 0  378 PHE B CG  1 
ATOM 5396  C CD1 . PHE B 1 378 ? 147.092 183.155 202.573 1.00 162.37 0  378 PHE B CD1 1 
ATOM 5397  C CD2 . PHE B 1 378 ? 147.428 181.605 204.349 1.00 162.37 0  378 PHE B CD2 1 
ATOM 5398  C CE1 . PHE B 1 378 ? 145.733 183.135 202.807 1.00 162.37 0  378 PHE B CE1 1 
ATOM 5399  C CE2 . PHE B 1 378 ? 146.069 181.582 204.585 1.00 162.37 0  378 PHE B CE2 1 
ATOM 5400  C CZ  . PHE B 1 378 ? 145.221 182.348 203.814 1.00 162.37 0  378 PHE B CZ  1 
ATOM 5401  N N   . GLN B 1 379 ? 149.154 182.594 199.864 1.00 157.65 0  379 GLN B N   1 
ATOM 5402  C CA  . GLN B 1 379 ? 148.190 182.847 198.797 1.00 157.65 0  379 GLN B CA  1 
ATOM 5403  C C   . GLN B 1 379 ? 148.097 181.677 197.824 1.00 157.65 0  379 GLN B C   1 
ATOM 5404  O O   . GLN B 1 379 ? 146.996 181.276 197.429 1.00 157.65 0  379 GLN B O   1 
ATOM 5405  C CB  . GLN B 1 379 ? 148.557 184.130 198.055 1.00 157.65 0  379 GLN B CB  1 
ATOM 5406  C CG  . GLN B 1 379 ? 147.502 184.589 197.067 1.00 157.65 0  379 GLN B CG  1 
ATOM 5407  C CD  . GLN B 1 379 ? 147.222 186.073 197.163 1.00 157.65 0  379 GLN B CD  1 
ATOM 5408  O OE1 . GLN B 1 379 ? 148.140 186.892 197.139 1.00 157.65 0  379 GLN B OE1 1 
ATOM 5409  N NE2 . GLN B 1 379 ? 145.948 186.428 197.274 1.00 157.65 0  379 GLN B NE2 1 
ATOM 5410  N N   . VAL B 1 380 ? 149.239 181.120 197.400 1.00 154.25 0  380 VAL B N   1 
ATOM 5411  C CA  . VAL B 1 380 ? 149.261 180.019 196.422 1.00 154.25 0  380 VAL B CA  1 
ATOM 5412  C C   . VAL B 1 380 ? 148.654 178.748 197.019 1.00 154.25 0  380 VAL B C   1 
ATOM 5413  O O   . VAL B 1 380 ? 147.854 178.084 196.363 1.00 154.25 0  380 VAL B O   1 
ATOM 5414  C CB  . VAL B 1 380 ? 150.680 179.771 195.874 1.00 154.25 0  380 VAL B CB  1 
ATOM 5415  C CG1 . VAL B 1 380 ? 150.705 178.621 194.863 1.00 154.25 0  380 VAL B CG1 1 
ATOM 5416  C CG2 . VAL B 1 380 ? 151.225 181.016 195.162 1.00 154.25 0  380 VAL B CG2 1 
ATOM 5417  N N   . LEU B 1 381 ? 148.936 178.447 198.296 1.00 152.42 0  381 LEU B N   1 
ATOM 5418  C CA  . LEU B 1 381 ? 148.405 177.239 198.917 1.00 152.42 0  381 LEU B CA  1 
ATOM 5419  C C   . LEU B 1 381 ? 146.900 177.323 199.124 1.00 152.42 0  381 LEU B C   1 
ATOM 5420  O O   . LEU B 1 381 ? 146.214 176.296 199.099 1.00 152.42 0  381 LEU B O   1 
ATOM 5421  C CB  . LEU B 1 381 ? 149.104 176.984 200.251 1.00 152.42 0  381 LEU B CB  1 
ATOM 5422  C CG  . LEU B 1 381 ? 150.606 176.713 200.198 1.00 152.42 0  381 LEU B CG  1 
ATOM 5423  C CD1 . LEU B 1 381 ? 151.068 176.057 201.485 1.00 152.42 0  381 LEU B CD1 1 
ATOM 5424  C CD2 . LEU B 1 381 ? 150.953 175.846 199.001 1.00 152.42 0  381 LEU B CD2 1 
ATOM 5425  N N   . SER B 1 382 ? 146.368 178.529 199.318 1.00 158.25 0  382 SER B N   1 
ATOM 5426  C CA  . SER B 1 382 ? 144.956 178.687 199.639 1.00 158.25 0  382 SER B CA  1 
ATOM 5427  C C   . SER B 1 382 ? 144.034 178.339 198.480 1.00 158.25 0  382 SER B C   1 
ATOM 5428  O O   . SER B 1 382 ? 142.821 178.237 198.693 1.00 158.25 0  382 SER B O   1 
ATOM 5429  C CB  . SER B 1 382 ? 144.683 180.120 200.096 1.00 158.25 0  382 SER B CB  1 
ATOM 5430  O OG  . SER B 1 382 ? 145.487 181.040 199.382 1.00 158.25 0  382 SER B OG  1 
ATOM 5431  N N   . ASN B 1 383 ? 144.562 178.158 197.271 1.00 147.49 0  383 ASN B N   1 
ATOM 5432  C CA  . ASN B 1 383 ? 143.737 177.881 196.102 1.00 147.49 0  383 ASN B CA  1 
ATOM 5433  C C   . ASN B 1 383 ? 143.921 176.462 195.574 1.00 147.49 0  383 ASN B C   1 
ATOM 5434  O O   . ASN B 1 383 ? 143.578 176.187 194.421 1.00 147.49 0  383 ASN B O   1 
ATOM 5435  C CB  . ASN B 1 383 ? 144.025 178.899 195.000 1.00 147.49 0  383 ASN B CB  1 
ATOM 5436  C CG  . ASN B 1 383 ? 142.836 179.789 194.713 1.00 147.49 0  383 ASN B CG  1 
ATOM 5437  O OD1 . ASN B 1 383 ? 141.726 179.307 194.489 1.00 147.49 0  383 ASN B OD1 1 
ATOM 5438  N ND2 . ASN B 1 383 ? 143.060 181.097 194.723 1.00 147.49 0  383 ASN B ND2 1 
ATOM 5439  N N   . LEU B 1 384 ? 144.546 175.573 196.355 1.00 154.06 0  384 LEU B N   1 
ATOM 5440  C CA  . LEU B 1 384 ? 144.651 174.143 196.042 1.00 154.06 0  384 LEU B CA  1 
ATOM 5441  C C   . LEU B 1 384 ? 143.301 173.435 196.266 1.00 154.06 0  384 LEU B C   1 
ATOM 5442  O O   . LEU B 1 384 ? 142.288 174.074 196.564 1.00 154.06 0  384 LEU B O   1 
ATOM 5443  C CB  . LEU B 1 384 ? 145.809 173.524 196.857 1.00 154.06 0  384 LEU B CB  1 
ATOM 5444  C CG  . LEU B 1 384 ? 147.203 174.081 196.506 1.00 154.06 0  384 LEU B CG  1 
ATOM 5445  C CD1 . LEU B 1 384 ? 148.251 173.405 197.385 1.00 154.06 0  384 LEU B CD1 1 
ATOM 5446  C CD2 . LEU B 1 384 ? 147.599 173.827 195.046 1.00 154.06 0  384 LEU B CD2 1 
ATOM 5447  N N   . ASP B 1 385 ? 143.268 172.116 196.070 1.00 157.13 0  385 ASP B N   1 
ATOM 5448  C CA  . ASP B 1 385 ? 142.038 171.344 196.159 1.00 157.13 0  385 ASP B CA  1 
ATOM 5449  C C   . ASP B 1 385 ? 141.661 171.095 197.620 1.00 157.13 0  385 ASP B C   1 
ATOM 5450  O O   . ASP B 1 385 ? 142.391 171.443 198.552 1.00 157.13 0  385 ASP B O   1 
ATOM 5451  C CB  . ASP B 1 385 ? 142.175 170.031 195.392 1.00 157.13 0  385 ASP B CB  1 
ATOM 5452  C CG  . ASP B 1 385 ? 142.740 168.912 196.241 1.00 157.13 0  385 ASP B CG  1 
ATOM 5453  O OD1 . ASP B 1 385 ? 143.752 169.138 196.934 1.00 157.13 0  385 ASP B OD1 1 
ATOM 5454  O OD2 . ASP B 1 385 ? 142.164 167.805 196.222 1.00 157.13 -1 385 ASP B OD2 1 
ATOM 5455  N N   . LYS B 1 386 ? 140.495 170.477 197.817 1.00 157.33 0  386 LYS B N   1 
ATOM 5456  C CA  . LYS B 1 386 ? 139.981 170.261 199.166 1.00 157.33 0  386 LYS B CA  1 
ATOM 5457  C C   . LYS B 1 386 ? 140.799 169.218 199.922 1.00 157.33 0  386 LYS B C   1 
ATOM 5458  O O   . LYS B 1 386 ? 141.032 169.362 201.128 1.00 157.33 0  386 LYS B O   1 
ATOM 5459  C CB  . LYS B 1 386 ? 138.512 169.848 199.100 1.00 157.33 0  386 LYS B CB  1 
ATOM 5460  C CG  . LYS B 1 386 ? 137.661 170.386 200.237 1.00 157.33 0  386 LYS B CG  1 
ATOM 5461  C CD  . LYS B 1 386 ? 136.195 170.031 200.043 1.00 157.33 0  386 LYS B CD  1 
ATOM 5462  C CE  . LYS B 1 386 ? 135.341 170.553 201.188 1.00 157.33 0  386 LYS B CE  1 
ATOM 5463  N NZ  . LYS B 1 386 ? 133.953 170.017 201.134 1.00 157.33 1  386 LYS B NZ  1 
ATOM 5464  N N   . GLY B 1 387 ? 141.232 168.158 199.237 1.00 160.80 0  387 GLY B N   1 
ATOM 5465  C CA  . GLY B 1 387 ? 141.971 167.102 199.915 1.00 160.80 0  387 GLY B CA  1 
ATOM 5466  C C   . GLY B 1 387 ? 143.305 167.571 200.463 1.00 160.80 0  387 GLY B C   1 
ATOM 5467  O O   . GLY B 1 387 ? 143.716 167.170 201.558 1.00 160.80 0  387 GLY B O   1 
ATOM 5468  N N   . THR B 1 388 ? 144.007 168.416 199.707 1.00 161.83 0  388 THR B N   1 
ATOM 5469  C CA  . THR B 1 388 ? 145.257 168.978 200.201 1.00 161.83 0  388 THR B CA  1 
ATOM 5470  C C   . THR B 1 388 ? 145.016 169.836 201.437 1.00 161.83 0  388 THR B C   1 
ATOM 5471  O O   . THR B 1 388 ? 145.818 169.823 202.377 1.00 161.83 0  388 THR B O   1 
ATOM 5472  C CB  . THR B 1 388 ? 145.940 169.789 199.099 1.00 161.83 0  388 THR B CB  1 
ATOM 5473  O OG1 . THR B 1 388 ? 146.290 168.918 198.016 1.00 161.83 0  388 THR B OG1 1 
ATOM 5474  C CG2 . THR B 1 388 ? 147.201 170.455 199.623 1.00 161.83 0  388 THR B CG2 1 
ATOM 5475  N N   . LEU B 1 389 ? 143.913 170.586 201.456 1.00 160.87 0  389 LEU B N   1 
ATOM 5476  C CA  . LEU B 1 389 ? 143.582 171.370 202.642 1.00 160.87 0  389 LEU B CA  1 
ATOM 5477  C C   . LEU B 1 389 ? 143.276 170.469 203.833 1.00 160.87 0  389 LEU B C   1 
ATOM 5478  O O   . LEU B 1 389 ? 143.670 170.774 204.965 1.00 160.87 0  389 LEU B O   1 
ATOM 5479  C CB  . LEU B 1 389 ? 142.407 172.302 202.346 1.00 160.87 0  389 LEU B CB  1 
ATOM 5480  C CG  . LEU B 1 389 ? 142.702 173.495 201.433 1.00 160.87 0  389 LEU B CG  1 
ATOM 5481  C CD1 . LEU B 1 389 ? 141.832 174.679 201.813 1.00 160.87 0  389 LEU B CD1 1 
ATOM 5482  C CD2 . LEU B 1 389 ? 144.173 173.880 201.483 1.00 160.87 0  389 LEU B CD2 1 
ATOM 5483  N N   . LYS B 1 390 ? 142.568 169.360 203.601 1.00 163.23 0  390 LYS B N   1 
ATOM 5484  C CA  . LYS B 1 390 ? 142.378 168.364 204.655 1.00 163.23 0  390 LYS B CA  1 
ATOM 5485  C C   . LYS B 1 390 ? 143.711 167.892 205.217 1.00 163.23 0  390 LYS B C   1 
ATOM 5486  O O   . LYS B 1 390 ? 143.932 167.919 206.433 1.00 163.23 0  390 LYS B O   1 
ATOM 5487  C CB  . LYS B 1 390 ? 141.593 167.165 204.119 1.00 163.23 0  390 LYS B CB  1 
ATOM 5488  C CG  . LYS B 1 390 ? 141.057 166.220 205.197 1.00 163.23 0  390 LYS B CG  1 
ATOM 5489  C CD  . LYS B 1 390 ? 140.252 166.911 206.276 1.00 163.23 0  390 LYS B CD  1 
ATOM 5490  C CE  . LYS B 1 390 ? 138.917 167.365 205.736 1.00 163.23 0  390 LYS B CE  1 
ATOM 5491  N NZ  . LYS B 1 390 ? 138.007 166.208 205.523 1.00 163.23 1  390 LYS B NZ  1 
ATOM 5492  N N   . LEU B 1 391 ? 144.615 167.458 204.342 1.00 161.70 0  391 LEU B N   1 
ATOM 5493  C CA  . LEU B 1 391 ? 145.837 166.818 204.816 1.00 161.70 0  391 LEU B CA  1 
ATOM 5494  C C   . LEU B 1 391 ? 146.772 167.817 205.487 1.00 161.70 0  391 LEU B C   1 
ATOM 5495  O O   . LEU B 1 391 ? 147.392 167.505 206.511 1.00 161.70 0  391 LEU B O   1 
ATOM 5496  C CB  . LEU B 1 391 ? 146.542 166.111 203.662 1.00 161.70 0  391 LEU B CB  1 
ATOM 5497  C CG  . LEU B 1 391 ? 146.242 164.617 203.555 1.00 161.70 0  391 LEU B CG  1 
ATOM 5498  C CD1 . LEU B 1 391 ? 144.852 164.389 202.984 1.00 161.70 0  391 LEU B CD1 1 
ATOM 5499  C CD2 . LEU B 1 391 ? 147.293 163.928 202.710 1.00 161.70 0  391 LEU B CD2 1 
ATOM 5500  N N   . LEU B 1 392 ? 146.885 169.023 204.931 1.00 164.23 0  392 LEU B N   1 
ATOM 5501  C CA  . LEU B 1 392 ? 147.836 169.997 205.452 1.00 164.23 0  392 LEU B CA  1 
ATOM 5502  C C   . LEU B 1 392 ? 147.360 170.651 206.741 1.00 164.23 0  392 LEU B C   1 
ATOM 5503  O O   . LEU B 1 392 ? 148.191 171.141 207.513 1.00 164.23 0  392 LEU B O   1 
ATOM 5504  C CB  . LEU B 1 392 ? 148.119 171.065 204.396 1.00 164.23 0  392 LEU B CB  1 
ATOM 5505  C CG  . LEU B 1 392 ? 149.442 171.819 204.525 1.00 164.23 0  392 LEU B CG  1 
ATOM 5506  C CD1 . LEU B 1 392 ? 150.586 170.863 204.807 1.00 164.23 0  392 LEU B CD1 1 
ATOM 5507  C CD2 . LEU B 1 392 ? 149.715 172.620 203.264 1.00 164.23 0  392 LEU B CD2 1 
ATOM 5508  N N   . ALA B 1 393 ? 146.053 170.672 206.997 1.00 172.20 0  393 ALA B N   1 
ATOM 5509  C CA  . ALA B 1 393 ? 145.527 171.290 208.206 1.00 172.20 0  393 ALA B CA  1 
ATOM 5510  C C   . ALA B 1 393 ? 145.551 170.363 209.412 1.00 172.20 0  393 ALA B C   1 
ATOM 5511  O O   . ALA B 1 393 ? 145.290 170.821 210.529 1.00 172.20 0  393 ALA B O   1 
ATOM 5512  C CB  . ALA B 1 393 ? 144.094 171.778 207.974 1.00 172.20 0  393 ALA B CB  1 
ATOM 5513  N N   . GLU B 1 394 ? 145.859 169.081 209.221 1.00 175.64 0  394 GLU B N   1 
ATOM 5514  C CA  . GLU B 1 394 ? 145.878 168.124 210.315 1.00 175.64 0  394 GLU B CA  1 
ATOM 5515  C C   . GLU B 1 394 ? 147.279 167.714 210.741 1.00 175.64 0  394 GLU B C   1 
ATOM 5516  O O   . GLU B 1 394 ? 147.421 167.057 211.777 1.00 175.64 0  394 GLU B O   1 
ATOM 5517  C CB  . GLU B 1 394 ? 145.082 166.868 209.933 1.00 175.64 0  394 GLU B CB  1 
ATOM 5518  C CG  . GLU B 1 394 ? 143.570 166.990 210.094 1.00 175.64 0  394 GLU B CG  1 
ATOM 5519  C CD  . GLU B 1 394 ? 143.157 167.907 211.232 1.00 175.64 0  394 GLU B CD  1 
ATOM 5520  O OE1 . GLU B 1 394 ? 143.047 169.132 211.011 1.00 175.64 0  394 GLU B OE1 1 
ATOM 5521  O OE2 . GLU B 1 394 ? 142.943 167.399 212.352 1.00 175.64 -1 394 GLU B OE2 1 
ATOM 5522  N N   . ASN B 1 395 ? 148.308 168.076 209.980 1.00 176.53 0  395 ASN B N   1 
ATOM 5523  C CA  . ASN B 1 395 ? 149.664 167.689 210.333 1.00 176.53 0  395 ASN B CA  1 
ATOM 5524  C C   . ASN B 1 395 ? 150.109 168.390 211.612 1.00 176.53 0  395 ASN B C   1 
ATOM 5525  O O   . ASN B 1 395 ? 149.681 169.506 211.919 1.00 176.53 0  395 ASN B O   1 
ATOM 5526  C CB  . ASN B 1 395 ? 150.628 168.013 209.194 1.00 176.53 0  395 ASN B CB  1 
ATOM 5527  C CG  . ASN B 1 395 ? 152.018 167.465 209.438 1.00 176.53 0  395 ASN B CG  1 
ATOM 5528  O OD1 . ASN B 1 395 ? 152.803 168.049 210.181 1.00 176.53 0  395 ASN B OD1 1 
ATOM 5529  N ND2 . ASN B 1 395 ? 152.327 166.334 208.816 1.00 176.53 0  395 ASN B ND2 1 
ATOM 5530  N N   . GLU B 1 396 ? 150.979 167.716 212.364 1.00 181.69 0  396 GLU B N   1 
ATOM 5531  C CA  . GLU B 1 396 ? 151.419 168.217 213.660 1.00 181.69 0  396 GLU B CA  1 
ATOM 5532  C C   . GLU B 1 396 ? 152.695 169.044 213.590 1.00 181.69 0  396 GLU B C   1 
ATOM 5533  O O   . GLU B 1 396 ? 152.978 169.789 214.534 1.00 181.69 0  396 GLU B O   1 
ATOM 5534  C CB  . GLU B 1 396 ? 151.632 167.058 214.647 1.00 181.69 0  396 GLU B CB  1 
ATOM 5535  C CG  . GLU B 1 396 ? 152.811 166.117 214.360 1.00 181.69 0  396 GLU B CG  1 
ATOM 5536  C CD  . GLU B 1 396 ? 152.896 165.647 212.920 1.00 181.69 0  396 GLU B CD  1 
ATOM 5537  O OE1 . GLU B 1 396 ? 151.840 165.343 212.326 1.00 181.69 0  396 GLU B OE1 1 
ATOM 5538  O OE2 . GLU B 1 396 ? 154.021 165.572 212.386 1.00 181.69 -1 396 GLU B OE2 1 
ATOM 5539  N N   . ARG B 1 397 ? 153.474 168.930 212.511 1.00 172.07 0  397 ARG B N   1 
ATOM 5540  C CA  . ARG B 1 397 ? 154.702 169.714 212.403 1.00 172.07 0  397 ARG B CA  1 
ATOM 5541  C C   . ARG B 1 397 ? 154.398 171.206 212.375 1.00 172.07 0  397 ARG B C   1 
ATOM 5542  O O   . ARG B 1 397 ? 155.062 172.002 213.051 1.00 172.07 0  397 ARG B O   1 
ATOM 5543  C CB  . ARG B 1 397 ? 155.481 169.306 211.153 1.00 172.07 0  397 ARG B CB  1 
ATOM 5544  C CG  . ARG B 1 397 ? 156.005 167.884 211.169 1.00 172.07 0  397 ARG B CG  1 
ATOM 5545  C CD  . ARG B 1 397 ? 157.219 167.754 212.070 1.00 172.07 0  397 ARG B CD  1 
ATOM 5546  N NE  . ARG B 1 397 ? 158.376 167.225 211.356 1.00 172.07 0  397 ARG B NE  1 
ATOM 5547  C CZ  . ARG B 1 397 ? 158.487 165.979 210.915 1.00 172.07 0  397 ARG B CZ  1 
ATOM 5548  N NH1 . ARG B 1 397 ? 159.587 165.619 210.260 1.00 172.07 1  397 ARG B NH1 1 
ATOM 5549  N NH2 . ARG B 1 397 ? 157.532 165.085 211.115 1.00 172.07 0  397 ARG B NH2 1 
ATOM 5550  N N   . LEU B 1 398 ? 153.392 171.603 211.592 1.00 182.41 0  398 LEU B N   1 
ATOM 5551  C CA  . LEU B 1 398 ? 153.027 173.014 211.517 1.00 182.41 0  398 LEU B CA  1 
ATOM 5552  C C   . LEU B 1 398 ? 152.540 173.526 212.865 1.00 182.41 0  398 LEU B C   1 
ATOM 5553  O O   . LEU B 1 398 ? 152.879 174.644 213.272 1.00 182.41 0  398 LEU B O   1 
ATOM 5554  C CB  . LEU B 1 398 ? 151.960 173.225 210.444 1.00 182.41 0  398 LEU B CB  1 
ATOM 5555  C CG  . LEU B 1 398 ? 152.457 173.800 209.116 1.00 182.41 0  398 LEU B CG  1 
ATOM 5556  C CD1 . LEU B 1 398 ? 153.291 172.772 208.367 1.00 182.41 0  398 LEU B CD1 1 
ATOM 5557  C CD2 . LEU B 1 398 ? 151.293 174.278 208.262 1.00 182.41 0  398 LEU B CD2 1 
ATOM 5558  N N   . LEU B 1 399 ? 151.745 172.721 213.572 1.00 181.94 0  399 LEU B N   1 
ATOM 5559  C CA  . LEU B 1 399 ? 151.290 173.113 214.901 1.00 181.94 0  399 LEU B CA  1 
ATOM 5560  C C   . LEU B 1 399 ? 152.466 173.262 215.858 1.00 181.94 0  399 LEU B C   1 
ATOM 5561  O O   . LEU B 1 399 ? 152.496 174.185 216.680 1.00 181.94 0  399 LEU B O   1 
ATOM 5562  C CB  . LEU B 1 399 ? 150.272 172.093 215.420 1.00 181.94 0  399 LEU B CB  1 
ATOM 5563  C CG  . LEU B 1 399 ? 149.885 172.001 216.899 1.00 181.94 0  399 LEU B CG  1 
ATOM 5564  C CD1 . LEU B 1 399 ? 148.496 171.403 217.013 1.00 181.94 0  399 LEU B CD1 1 
ATOM 5565  C CD2 . LEU B 1 399 ? 150.864 171.144 217.693 1.00 181.94 0  399 LEU B CD2 1 
ATOM 5566  N N   . CYS B 1 400 ? 153.441 172.356 215.769 1.00 185.33 0  400 CYS B N   1 
ATOM 5567  C CA  . CYS B 1 400 ? 154.601 172.422 216.651 1.00 185.33 0  400 CYS B CA  1 
ATOM 5568  C C   . CYS B 1 400 ? 155.444 173.662 216.378 1.00 185.33 0  400 CYS B C   1 
ATOM 5569  O O   . CYS B 1 400 ? 155.910 174.318 217.317 1.00 185.33 0  400 CYS B O   1 
ATOM 5570  C CB  . CYS B 1 400 ? 155.446 171.159 216.500 1.00 185.33 0  400 CYS B CB  1 
ATOM 5571  S SG  . CYS B 1 400 ? 156.775 171.007 217.716 1.00 185.33 0  400 CYS B SG  1 
ATOM 5572  N N   . PHE B 1 401 ? 155.654 174.001 215.106 1.00 178.34 0  401 PHE B N   1 
ATOM 5573  C CA  . PHE B 1 401 ? 156.571 175.090 214.784 1.00 178.34 0  401 PHE B CA  1 
ATOM 5574  C C   . PHE B 1 401 ? 155.881 176.432 214.582 1.00 178.34 0  401 PHE B C   1 
ATOM 5575  O O   . PHE B 1 401 ? 156.507 177.474 214.808 1.00 178.34 0  401 PHE B O   1 
ATOM 5576  C CB  . PHE B 1 401 ? 157.391 174.748 213.538 1.00 178.34 0  401 PHE B CB  1 
ATOM 5577  C CG  . PHE B 1 401 ? 158.546 173.826 213.808 1.00 178.34 0  401 PHE B CG  1 
ATOM 5578  C CD1 . PHE B 1 401 ? 158.651 173.160 215.017 1.00 178.34 0  401 PHE B CD1 1 
ATOM 5579  C CD2 . PHE B 1 401 ? 159.540 173.645 212.864 1.00 178.34 0  401 PHE B CD2 1 
ATOM 5580  C CE1 . PHE B 1 401 ? 159.714 172.318 215.270 1.00 178.34 0  401 PHE B CE1 1 
ATOM 5581  C CE2 . PHE B 1 401 ? 160.607 172.806 213.114 1.00 178.34 0  401 PHE B CE2 1 
ATOM 5582  C CZ  . PHE B 1 401 ? 160.693 172.141 214.318 1.00 178.34 0  401 PHE B CZ  1 
ATOM 5583  N N   . SER B 1 402 ? 154.620 176.446 214.165 1.00 176.11 0  402 SER B N   1 
ATOM 5584  C CA  . SER B 1 402 ? 153.947 177.723 213.962 1.00 176.11 0  402 SER B CA  1 
ATOM 5585  C C   . SER B 1 402 ? 152.438 177.569 214.098 1.00 176.11 0  402 SER B C   1 
ATOM 5586  O O   . SER B 1 402 ? 151.752 177.271 213.112 1.00 176.11 0  402 SER B O   1 
ATOM 5587  C CB  . SER B 1 402 ? 154.294 178.304 212.592 1.00 176.11 0  402 SER B CB  1 
ATOM 5588  O OG  . SER B 1 402 ? 153.286 179.198 212.155 1.00 176.11 0  402 SER B OG  1 
ATOM 5589  N N   . PRO B 1 403 ? 151.887 177.763 215.298 1.00 178.69 0  403 PRO B N   1 
ATOM 5590  C CA  . PRO B 1 403 ? 150.426 177.659 215.457 1.00 178.69 0  403 PRO B CA  1 
ATOM 5591  C C   . PRO B 1 403 ? 149.656 178.673 214.631 1.00 178.69 0  403 PRO B C   1 
ATOM 5592  O O   . PRO B 1 403 ? 148.502 178.412 214.268 1.00 178.69 0  403 PRO B O   1 
ATOM 5593  C CB  . PRO B 1 403 ? 150.208 177.877 216.963 1.00 178.69 0  403 PRO B CB  1 
ATOM 5594  C CG  . PRO B 1 403 ? 151.560 177.860 217.595 1.00 178.69 0  403 PRO B CG  1 
ATOM 5595  C CD  . PRO B 1 403 ? 152.577 178.133 216.544 1.00 178.69 0  403 PRO B CD  1 
ATOM 5596  N N   . ALA B 1 404 ? 150.255 179.828 214.331 1.00 177.17 0  404 ALA B N   1 
ATOM 5597  C CA  . ALA B 1 404 ? 149.575 180.820 213.505 1.00 177.17 0  404 ALA B CA  1 
ATOM 5598  C C   . ALA B 1 404 ? 149.307 180.282 212.106 1.00 177.17 0  404 ALA B C   1 
ATOM 5599  O O   . ALA B 1 404 ? 148.224 180.494 211.548 1.00 177.17 0  404 ALA B O   1 
ATOM 5600  C CB  . ALA B 1 404 ? 150.402 182.103 213.438 1.00 177.17 0  404 ALA B CB  1 
ATOM 5601  N N   . LEU B 1 405 ? 150.284 179.584 211.523 1.00 178.91 0  405 LEU B N   1 
ATOM 5602  C CA  . LEU B 1 405 ? 150.086 178.992 210.204 1.00 178.91 0  405 LEU B CA  1 
ATOM 5603  C C   . LEU B 1 405 ? 148.977 177.949 210.232 1.00 178.91 0  405 LEU B C   1 
ATOM 5604  O O   . LEU B 1 405 ? 148.135 177.899 209.327 1.00 178.91 0  405 LEU B O   1 
ATOM 5605  C CB  . LEU B 1 405 ? 151.393 178.370 209.712 1.00 178.91 0  405 LEU B CB  1 
ATOM 5606  C CG  . LEU B 1 405 ? 151.574 178.204 208.203 1.00 178.91 0  405 LEU B CG  1 
ATOM 5607  C CD1 . LEU B 1 405 ? 151.012 179.407 207.463 1.00 178.91 0  405 LEU B CD1 1 
ATOM 5608  C CD2 . LEU B 1 405 ? 153.039 177.996 207.859 1.00 178.91 0  405 LEU B CD2 1 
ATOM 5609  N N   . GLN B 1 406 ? 148.964 177.104 211.266 1.00 180.92 0  406 GLN B N   1 
ATOM 5610  C CA  . GLN B 1 406 ? 147.922 176.091 211.383 1.00 180.92 0  406 GLN B CA  1 
ATOM 5611  C C   . GLN B 1 406 ? 146.549 176.734 211.514 1.00 180.92 0  406 GLN B C   1 
ATOM 5612  O O   . GLN B 1 406 ? 145.581 176.281 210.892 1.00 180.92 0  406 GLN B O   1 
ATOM 5613  C CB  . GLN B 1 406 ? 148.208 175.183 212.578 1.00 180.92 0  406 GLN B CB  1 
ATOM 5614  C CG  . GLN B 1 406 ? 147.127 174.153 212.853 1.00 180.92 0  406 GLN B CG  1 
ATOM 5615  C CD  . GLN B 1 406 ? 147.458 172.796 212.267 1.00 180.92 0  406 GLN B CD  1 
ATOM 5616  O OE1 . GLN B 1 406 ? 148.117 171.975 212.905 1.00 180.92 0  406 GLN B OE1 1 
ATOM 5617  N NE2 . GLN B 1 406 ? 147.000 172.553 211.046 1.00 180.92 0  406 GLN B NE2 1 
ATOM 5618  N N   . GLY B 1 407 ? 146.446 177.794 212.316 1.00 177.36 0  407 GLY B N   1 
ATOM 5619  C CA  . GLY B 1 407 ? 145.178 178.492 212.439 1.00 177.36 0  407 GLY B CA  1 
ATOM 5620  C C   . GLY B 1 407 ? 144.732 179.126 211.136 1.00 177.36 0  407 GLY B C   1 
ATOM 5621  O O   . GLY B 1 407 ? 143.550 179.080 210.786 1.00 177.36 0  407 GLY B O   1 
ATOM 5622  N N   . ARG B 1 408 ? 145.669 179.729 210.401 1.00 170.42 0  408 ARG B N   1 
ATOM 5623  C CA  . ARG B 1 408 ? 145.315 180.361 209.135 1.00 170.42 0  408 ARG B CA  1 
ATOM 5624  C C   . ARG B 1 408 ? 144.837 179.336 208.114 1.00 170.42 0  408 ARG B C   1 
ATOM 5625  O O   . ARG B 1 408 ? 143.825 179.553 207.438 1.00 170.42 0  408 ARG B O   1 
ATOM 5626  C CB  . ARG B 1 408 ? 146.502 181.151 208.586 1.00 170.42 0  408 ARG B CB  1 
ATOM 5627  C CG  . ARG B 1 408 ? 146.586 182.573 209.107 1.00 170.42 0  408 ARG B CG  1 
ATOM 5628  C CD  . ARG B 1 408 ? 145.896 183.541 208.160 1.00 170.42 0  408 ARG B CD  1 
ATOM 5629  N NE  . ARG B 1 408 ? 146.627 183.703 206.909 1.00 170.42 0  408 ARG B NE  1 
ATOM 5630  C CZ  . ARG B 1 408 ? 147.214 184.828 206.525 1.00 170.42 0  408 ARG B CZ  1 
ATOM 5631  N NH1 . ARG B 1 408 ? 147.854 184.859 205.360 1.00 170.42 1  408 ARG B NH1 1 
ATOM 5632  N NH2 . ARG B 1 408 ? 147.173 185.918 207.272 1.00 170.42 0  408 ARG B NH2 1 
ATOM 5633  N N   . LEU B 1 409 ? 145.550 178.214 207.986 1.00 171.94 0  409 LEU B N   1 
ATOM 5634  C CA  . LEU B 1 409 ? 145.111 177.175 207.058 1.00 171.94 0  409 LEU B CA  1 
ATOM 5635  C C   . LEU B 1 409 ? 143.779 176.573 207.486 1.00 171.94 0  409 LEU B C   1 
ATOM 5636  O O   . LEU B 1 409 ? 142.919 176.291 206.643 1.00 171.94 0  409 LEU B O   1 
ATOM 5637  C CB  . LEU B 1 409 ? 146.178 176.088 206.923 1.00 171.94 0  409 LEU B CB  1 
ATOM 5638  C CG  . LEU B 1 409 ? 147.247 176.304 205.848 1.00 171.94 0  409 LEU B CG  1 
ATOM 5639  C CD1 . LEU B 1 409 ? 148.371 177.194 206.330 1.00 171.94 0  409 LEU B CD1 1 
ATOM 5640  C CD2 . LEU B 1 409 ? 147.793 174.968 205.380 1.00 171.94 0  409 LEU B CD2 1 
ATOM 5641  N N   . ARG B 1 410 ? 143.589 176.367 208.792 1.00 176.74 0  410 ARG B N   1 
ATOM 5642  C CA  . ARG B 1 410 ? 142.334 175.801 209.276 1.00 176.74 0  410 ARG B CA  1 
ATOM 5643  C C   . ARG B 1 410 ? 141.157 176.713 208.953 1.00 176.74 0  410 ARG B C   1 
ATOM 5644  O O   . ARG B 1 410 ? 140.094 176.241 208.532 1.00 176.74 0  410 ARG B O   1 
ATOM 5645  C CB  . ARG B 1 410 ? 142.420 175.546 210.780 1.00 176.74 0  410 ARG B CB  1 
ATOM 5646  C CG  . ARG B 1 410 ? 141.071 175.432 211.471 1.00 176.74 0  410 ARG B CG  1 
ATOM 5647  C CD  . ARG B 1 410 ? 140.448 174.064 211.255 1.00 176.74 0  410 ARG B CD  1 
ATOM 5648  N NE  . ARG B 1 410 ? 141.084 173.042 212.076 1.00 176.74 0  410 ARG B NE  1 
ATOM 5649  C CZ  . ARG B 1 410 ? 140.596 171.824 212.267 1.00 176.74 0  410 ARG B CZ  1 
ATOM 5650  N NH1 . ARG B 1 410 ? 141.264 170.971 213.039 1.00 176.74 1  410 ARG B NH1 1 
ATOM 5651  N NH2 . ARG B 1 410 ? 139.461 171.439 211.708 1.00 176.74 0  410 ARG B NH2 1 
ATOM 5652  N N   . ALA B 1 411 ? 141.330 178.023 209.137 1.00 174.05 0  411 ALA B N   1 
ATOM 5653  C CA  . ALA B 1 411 ? 140.260 178.961 208.818 1.00 174.05 0  411 ALA B CA  1 
ATOM 5654  C C   . ALA B 1 411 ? 139.963 178.973 207.324 1.00 174.05 0  411 ALA B C   1 
ATOM 5655  O O   . ALA B 1 411 ? 138.811 179.147 206.913 1.00 174.05 0  411 ALA B O   1 
ATOM 5656  C CB  . ALA B 1 411 ? 140.629 180.363 209.302 1.00 174.05 0  411 ALA B CB  1 
ATOM 5657  N N   . ALA B 1 412 ? 140.992 178.786 206.496 1.00 172.20 0  412 ALA B N   1 
ATOM 5658  C CA  . ALA B 1 412 ? 140.819 178.817 205.050 1.00 172.20 0  412 ALA B CA  1 
ATOM 5659  C C   . ALA B 1 412 ? 140.058 177.611 204.517 1.00 172.20 0  412 ALA B C   1 
ATOM 5660  O O   . ALA B 1 412 ? 139.692 177.606 203.338 1.00 172.20 0  412 ALA B O   1 
ATOM 5661  C CB  . ALA B 1 412 ? 142.182 178.909 204.364 1.00 172.20 0  412 ALA B CB  1 
ATOM 5662  N N   . TYR B 1 413 ? 139.820 176.596 205.348 1.00 172.88 0  413 TYR B N   1 
ATOM 5663  C CA  . TYR B 1 413 ? 139.136 175.396 204.880 1.00 172.88 0  413 TYR B CA  1 
ATOM 5664  C C   . TYR B 1 413 ? 137.693 175.690 204.488 1.00 172.88 0  413 TYR B C   1 
ATOM 5665  O O   . TYR B 1 413 ? 137.200 175.157 203.487 1.00 172.88 0  413 TYR B O   1 
ATOM 5666  C CB  . TYR B 1 413 ? 139.220 174.311 205.961 1.00 172.88 0  413 TYR B CB  1 
ATOM 5667  C CG  . TYR B 1 413 ? 138.427 173.039 205.711 1.00 172.88 0  413 TYR B CG  1 
ATOM 5668  C CD1 . TYR B 1 413 ? 137.035 173.035 205.682 1.00 172.88 0  413 TYR B CD1 1 
ATOM 5669  C CD2 . TYR B 1 413 ? 139.077 171.821 205.609 1.00 172.88 0  413 TYR B CD2 1 
ATOM 5670  C CE1 . TYR B 1 413 ? 136.326 171.872 205.476 1.00 172.88 0  413 TYR B CE1 1 
ATOM 5671  C CE2 . TYR B 1 413 ? 138.377 170.656 205.402 1.00 172.88 0  413 TYR B CE2 1 
ATOM 5672  C CZ  . TYR B 1 413 ? 137.003 170.683 205.342 1.00 172.88 0  413 TYR B CZ  1 
ATOM 5673  O OH  . TYR B 1 413 ? 136.305 169.514 205.145 1.00 172.88 0  413 TYR B OH  1 
ATOM 5674  N N   . GLU B 1 414 ? 137.002 176.534 205.262 1.00 176.73 0  414 GLU B N   1 
ATOM 5675  C CA  . GLU B 1 414 ? 135.562 176.709 205.080 1.00 176.73 0  414 GLU B CA  1 
ATOM 5676  C C   . GLU B 1 414 ? 135.209 177.173 203.673 1.00 176.73 0  414 GLU B C   1 
ATOM 5677  O O   . GLU B 1 414 ? 134.092 176.925 203.204 1.00 176.73 0  414 GLU B O   1 
ATOM 5678  C CB  . GLU B 1 414 ? 135.002 177.692 206.112 1.00 176.73 0  414 GLU B CB  1 
ATOM 5679  C CG  . GLU B 1 414 ? 135.827 177.874 207.381 1.00 176.73 0  414 GLU B CG  1 
ATOM 5680  C CD  . GLU B 1 414 ? 136.185 176.558 208.051 1.00 176.73 0  414 GLU B CD  1 
ATOM 5681  O OE1 . GLU B 1 414 ? 135.292 175.695 208.183 1.00 176.73 0  414 GLU B OE1 1 
ATOM 5682  O OE2 . GLU B 1 414 ? 137.354 176.391 208.452 1.00 176.73 -1 414 GLU B OE2 1 
ATOM 5683  N N   . GLY B 1 415 ? 136.128 177.847 202.991 1.00 176.29 0  415 GLY B N   1 
ATOM 5684  C CA  . GLY B 1 415 ? 135.901 178.196 201.604 1.00 176.29 0  415 GLY B CA  1 
ATOM 5685  C C   . GLY B 1 415 ? 135.832 176.964 200.725 1.00 176.29 0  415 GLY B C   1 
ATOM 5686  O O   . GLY B 1 415 ? 136.846 176.295 200.505 1.00 176.29 0  415 GLY B O   1 
ATOM 5687  N N   . SER B 1 416 ? 134.641 176.649 200.224 1.00 180.72 0  416 SER B N   1 
ATOM 5688  C CA  . SER B 1 416 ? 134.458 175.468 199.394 1.00 180.72 0  416 SER B CA  1 
ATOM 5689  C C   . SER B 1 416 ? 133.224 175.663 198.527 1.00 180.72 0  416 SER B C   1 
ATOM 5690  O O   . SER B 1 416 ? 132.400 176.547 198.776 1.00 180.72 0  416 SER B O   1 
ATOM 5691  C CB  . SER B 1 416 ? 134.330 174.198 200.242 1.00 180.72 0  416 SER B CB  1 
ATOM 5692  O OG  . SER B 1 416 ? 133.359 174.360 201.261 1.00 180.72 0  416 SER B OG  1 
ATOM 5693  N N   . VAL B 1 417 ? 133.112 174.823 197.503 1.00 177.73 0  417 VAL B N   1 
ATOM 5694  C CA  . VAL B 1 417 ? 131.981 174.875 196.587 1.00 177.73 0  417 VAL B CA  1 
ATOM 5695  C C   . VAL B 1 417 ? 130.693 174.536 197.333 1.00 177.73 0  417 VAL B C   1 
ATOM 5696  O O   . VAL B 1 417 ? 130.703 173.778 198.304 1.00 177.73 0  417 VAL B O   1 
ATOM 5697  C CB  . VAL B 1 417 ? 132.197 173.930 195.386 1.00 177.73 0  417 VAL B CB  1 
ATOM 5698  C CG1 . VAL B 1 417 ? 132.304 172.484 195.850 1.00 177.73 0  417 VAL B CG1 1 
ATOM 5699  C CG2 . VAL B 1 417 ? 131.081 174.093 194.363 1.00 177.73 0  417 VAL B CG2 1 
ATOM 5700  N N   . ARG B 1 447 ? 129.495 164.230 147.753 1.00 161.42 0  447 ARG B N   1 
ATOM 5701  C CA  . ARG B 1 447 ? 129.548 163.125 146.803 1.00 161.42 0  447 ARG B CA  1 
ATOM 5702  C C   . ARG B 1 447 ? 130.582 162.083 147.214 1.00 161.42 0  447 ARG B C   1 
ATOM 5703  O O   . ARG B 1 447 ? 131.725 162.418 147.516 1.00 161.42 0  447 ARG B O   1 
ATOM 5704  C CB  . ARG B 1 447 ? 129.862 163.640 145.399 1.00 161.42 0  447 ARG B CB  1 
ATOM 5705  C CG  . ARG B 1 447 ? 130.040 162.537 144.373 1.00 161.42 0  447 ARG B CG  1 
ATOM 5706  C CD  . ARG B 1 447 ? 130.381 163.092 143.003 1.00 161.42 0  447 ARG B CD  1 
ATOM 5707  N NE  . ARG B 1 447 ? 130.734 162.031 142.069 1.00 161.42 0  447 ARG B NE  1 
ATOM 5708  C CZ  . ARG B 1 447 ? 131.874 161.976 141.394 1.00 161.42 0  447 ARG B CZ  1 
ATOM 5709  N NH1 . ARG B 1 447 ? 132.095 160.952 140.575 1.00 161.42 1  447 ARG B NH1 1 
ATOM 5710  N NH2 . ARG B 1 447 ? 132.796 162.917 141.519 1.00 161.42 0  447 ARG B NH2 1 
ATOM 5711  N N   . ALA B 1 448 ? 130.170 160.817 147.222 1.00 168.05 0  448 ALA B N   1 
ATOM 5712  C CA  . ALA B 1 448 ? 131.065 159.717 147.547 1.00 168.05 0  448 ALA B CA  1 
ATOM 5713  C C   . ALA B 1 448 ? 130.536 158.449 146.893 1.00 168.05 0  448 ALA B C   1 
ATOM 5714  O O   . ALA B 1 448 ? 129.322 158.279 146.754 1.00 168.05 0  448 ALA B O   1 
ATOM 5715  C CB  . ALA B 1 448 ? 131.194 159.527 149.063 1.00 168.05 0  448 ALA B CB  1 
ATOM 5716  N N   . PHE B 1 449 ? 131.448 157.563 146.501 1.00 172.13 0  449 PHE B N   1 
ATOM 5717  C CA  . PHE B 1 449 ? 131.067 156.353 145.792 1.00 172.13 0  449 PHE B CA  1 
ATOM 5718  C C   . PHE B 1 449 ? 130.573 155.289 146.772 1.00 172.13 0  449 PHE B C   1 
ATOM 5719  O O   . PHE B 1 449 ? 130.384 155.537 147.965 1.00 172.13 0  449 PHE B O   1 
ATOM 5720  C CB  . PHE B 1 449 ? 132.233 155.835 144.953 1.00 172.13 0  449 PHE B CB  1 
ATOM 5721  C CG  . PHE B 1 449 ? 131.820 155.295 143.611 1.00 172.13 0  449 PHE B CG  1 
ATOM 5722  C CD1 . PHE B 1 449 ? 131.442 156.155 142.591 1.00 172.13 0  449 PHE B CD1 1 
ATOM 5723  C CD2 . PHE B 1 449 ? 131.806 153.932 143.370 1.00 172.13 0  449 PHE B CD2 1 
ATOM 5724  C CE1 . PHE B 1 449 ? 131.059 155.665 141.357 1.00 172.13 0  449 PHE B CE1 1 
ATOM 5725  C CE2 . PHE B 1 449 ? 131.424 153.436 142.137 1.00 172.13 0  449 PHE B CE2 1 
ATOM 5726  C CZ  . PHE B 1 449 ? 131.050 154.304 141.130 1.00 172.13 0  449 PHE B CZ  1 
ATOM 5727  N N   . HIS B 1 450 ? 130.354 154.080 146.251 1.00 172.98 0  450 HIS B N   1 
ATOM 5728  C CA  . HIS B 1 450 ? 129.776 153.007 147.053 1.00 172.98 0  450 HIS B CA  1 
ATOM 5729  C C   . HIS B 1 450 ? 130.797 152.384 148.001 1.00 172.98 0  450 HIS B C   1 
ATOM 5730  O O   . HIS B 1 450 ? 130.451 152.015 149.128 1.00 172.98 0  450 HIS B O   1 
ATOM 5731  C CB  . HIS B 1 450 ? 129.177 151.940 146.136 1.00 172.98 0  450 HIS B CB  1 
ATOM 5732  C CG  . HIS B 1 450 ? 128.298 150.956 146.845 1.00 172.98 0  450 HIS B CG  1 
ATOM 5733  N ND1 . HIS B 1 450 ? 128.708 149.677 147.152 1.00 172.98 0  450 HIS B ND1 1 
ATOM 5734  C CD2 . HIS B 1 450 ? 127.028 151.065 147.303 1.00 172.98 0  450 HIS B CD2 1 
ATOM 5735  C CE1 . HIS B 1 450 ? 127.730 149.040 147.771 1.00 172.98 0  450 HIS B CE1 1 
ATOM 5736  N NE2 . HIS B 1 450 ? 126.700 149.860 147.875 1.00 172.98 0  450 HIS B NE2 1 
ATOM 5737  N N   . THR B 1 451 ? 132.053 152.254 147.565 1.00 161.94 0  451 THR B N   1 
ATOM 5738  C CA  . THR B 1 451 ? 133.061 151.580 148.380 1.00 161.94 0  451 THR B CA  1 
ATOM 5739  C C   . THR B 1 451 ? 133.363 152.326 149.674 1.00 161.94 0  451 THR B C   1 
ATOM 5740  O O   . THR B 1 451 ? 133.823 151.708 150.644 1.00 161.94 0  451 THR B O   1 
ATOM 5741  C CB  . THR B 1 451 ? 134.350 151.402 147.578 1.00 161.94 0  451 THR B CB  1 
ATOM 5742  O OG1 . THR B 1 451 ? 134.736 152.660 147.011 1.00 161.94 0  451 THR B OG1 1 
ATOM 5743  C CG2 . THR B 1 451 ? 134.143 150.394 146.462 1.00 161.94 0  451 THR B CG2 1 
ATOM 5744  N N   . PHE B 1 452 ? 133.114 153.636 149.709 1.00 155.74 0  452 PHE B N   1 
ATOM 5745  C CA  . PHE B 1 452 ? 133.367 154.412 150.918 1.00 155.74 0  452 PHE B CA  1 
ATOM 5746  C C   . PHE B 1 452 ? 132.518 153.910 152.080 1.00 155.74 0  452 PHE B C   1 
ATOM 5747  O O   . PHE B 1 452 ? 132.979 153.879 153.228 1.00 155.74 0  452 PHE B O   1 
ATOM 5748  C CB  . PHE B 1 452 ? 133.103 155.892 150.639 1.00 155.74 0  452 PHE B CB  1 
ATOM 5749  C CG  . PHE B 1 452 ? 133.099 156.757 151.863 1.00 155.74 0  452 PHE B CG  1 
ATOM 5750  C CD1 . PHE B 1 452 ? 134.198 156.803 152.699 1.00 155.74 0  452 PHE B CD1 1 
ATOM 5751  C CD2 . PHE B 1 452 ? 132.002 157.543 152.163 1.00 155.74 0  452 PHE B CD2 1 
ATOM 5752  C CE1 . PHE B 1 452 ? 134.195 157.604 153.820 1.00 155.74 0  452 PHE B CE1 1 
ATOM 5753  C CE2 . PHE B 1 452 ? 131.996 158.347 153.282 1.00 155.74 0  452 PHE B CE2 1 
ATOM 5754  C CZ  . PHE B 1 452 ? 133.093 158.377 154.111 1.00 155.74 0  452 PHE B CZ  1 
ATOM 5755  N N   . LYS B 1 453 ? 131.278 153.502 151.801 1.00 156.99 0  453 LYS B N   1 
ATOM 5756  C CA  . LYS B 1 453 ? 130.419 152.963 152.851 1.00 156.99 0  453 LYS B CA  1 
ATOM 5757  C C   . LYS B 1 453 ? 130.967 151.647 153.397 1.00 156.99 0  453 LYS B C   1 
ATOM 5758  O O   . LYS B 1 453 ? 130.951 151.417 154.613 1.00 156.99 0  453 LYS B O   1 
ATOM 5759  C CB  . LYS B 1 453 ? 128.997 152.791 152.317 1.00 156.99 0  453 LYS B CB  1 
ATOM 5760  C CG  . LYS B 1 453 ? 128.161 151.750 153.037 1.00 156.99 0  453 LYS B CG  1 
ATOM 5761  C CD  . LYS B 1 453 ? 126.716 151.792 152.558 1.00 156.99 0  453 LYS B CD  1 
ATOM 5762  C CE  . LYS B 1 453 ? 125.963 150.528 152.940 1.00 156.99 0  453 LYS B CE  1 
ATOM 5763  N NZ  . LYS B 1 453 ? 125.883 149.565 151.807 1.00 156.99 1  453 LYS B NZ  1 
ATOM 5764  N N   . LYS B 1 454 ? 131.467 150.776 152.519 1.00 154.24 0  454 LYS B N   1 
ATOM 5765  C CA  . LYS B 1 454 ? 132.072 149.533 152.987 1.00 154.24 0  454 LYS B CA  1 
ATOM 5766  C C   . LYS B 1 454 ? 133.307 149.811 153.837 1.00 154.24 0  454 LYS B C   1 
ATOM 5767  O O   . LYS B 1 454 ? 133.523 149.163 154.872 1.00 154.24 0  454 LYS B O   1 
ATOM 5768  C CB  . LYS B 1 454 ? 132.425 148.643 151.797 1.00 154.24 0  454 LYS B CB  1 
ATOM 5769  C CG  . LYS B 1 454 ? 131.247 147.859 151.248 1.00 154.24 0  454 LYS B CG  1 
ATOM 5770  C CD  . LYS B 1 454 ? 131.681 146.879 150.171 1.00 154.24 0  454 LYS B CD  1 
ATOM 5771  C CE  . LYS B 1 454 ? 132.685 145.874 150.709 1.00 154.24 0  454 LYS B CE  1 
ATOM 5772  N NZ  . LYS B 1 454 ? 133.013 144.828 149.701 1.00 154.24 1  454 LYS B NZ  1 
ATOM 5773  N N   . GLN B 1 455 ? 134.127 150.776 153.418 1.00 149.91 0  455 GLN B N   1 
ATOM 5774  C CA  . GLN B 1 455 ? 135.309 151.119 154.200 1.00 149.91 0  455 GLN B CA  1 
ATOM 5775  C C   . GLN B 1 455 ? 134.931 151.682 155.565 1.00 149.91 0  455 GLN B C   1 
ATOM 5776  O O   . GLN B 1 455 ? 135.573 151.364 156.573 1.00 149.91 0  455 GLN B O   1 
ATOM 5777  C CB  . GLN B 1 455 ? 136.183 152.105 153.428 1.00 149.91 0  455 GLN B CB  1 
ATOM 5778  C CG  . GLN B 1 455 ? 136.717 151.560 152.111 1.00 149.91 0  455 GLN B CG  1 
ATOM 5779  C CD  . GLN B 1 455 ? 137.266 150.148 152.231 1.00 149.91 0  455 GLN B CD  1 
ATOM 5780  O OE1 . GLN B 1 455 ? 137.928 149.805 153.210 1.00 149.91 0  455 GLN B OE1 1 
ATOM 5781  N NE2 . GLN B 1 455 ? 136.990 149.323 151.230 1.00 149.91 0  455 GLN B NE2 1 
ATOM 5782  N N   . ARG B 1 456 ? 133.891 152.519 155.625 1.00 150.12 0  456 ARG B N   1 
ATOM 5783  C CA  . ARG B 1 456 ? 133.469 153.048 156.918 1.00 150.12 0  456 ARG B CA  1 
ATOM 5784  C C   . ARG B 1 456 ? 132.895 151.950 157.804 1.00 150.12 0  456 ARG B C   1 
ATOM 5785  O O   . ARG B 1 456 ? 133.072 151.987 159.028 1.00 150.12 0  456 ARG B O   1 
ATOM 5786  C CB  . ARG B 1 456 ? 132.464 154.190 156.733 1.00 150.12 0  456 ARG B CB  1 
ATOM 5787  C CG  . ARG B 1 456 ? 131.013 153.768 156.592 1.00 150.12 0  456 ARG B CG  1 
ATOM 5788  C CD  . ARG B 1 456 ? 130.137 154.917 156.122 1.00 150.12 0  456 ARG B CD  1 
ATOM 5789  N NE  . ARG B 1 456 ? 129.577 155.677 157.231 1.00 150.12 0  456 ARG B NE  1 
ATOM 5790  C CZ  . ARG B 1 456 ? 128.502 156.448 157.141 1.00 150.12 0  456 ARG B CZ  1 
ATOM 5791  N NH1 . ARG B 1 456 ? 128.077 157.099 158.219 1.00 150.12 1  456 ARG B NH1 1 
ATOM 5792  N NH2 . ARG B 1 456 ? 127.842 156.583 156.002 1.00 150.12 0  456 ARG B NH2 1 
ATOM 5793  N N   . ASP B 1 457 ? 132.226 150.957 157.211 1.00 155.19 0  457 ASP B N   1 
ATOM 5794  C CA  . ASP B 1 457 ? 131.763 149.817 157.995 1.00 155.19 0  457 ASP B CA  1 
ATOM 5795  C C   . ASP B 1 457 ? 132.937 149.043 158.582 1.00 155.19 0  457 ASP B C   1 
ATOM 5796  O O   . ASP B 1 457 ? 132.913 148.658 159.760 1.00 155.19 0  457 ASP B O   1 
ATOM 5797  C CB  . ASP B 1 457 ? 130.896 148.904 157.131 1.00 155.19 0  457 ASP B CB  1 
ATOM 5798  C CG  . ASP B 1 457 ? 129.477 149.412 156.991 1.00 155.19 0  457 ASP B CG  1 
ATOM 5799  O OD1 . ASP B 1 457 ? 129.199 150.535 157.464 1.00 155.19 0  457 ASP B OD1 1 
ATOM 5800  O OD2 . ASP B 1 457 ? 128.638 148.691 156.410 1.00 155.19 -1 457 ASP B OD2 1 
ATOM 5801  N N   . VAL B 1 458 ? 133.979 148.816 157.779 1.00 146.19 0  458 VAL B N   1 
ATOM 5802  C CA  . VAL B 1 458 ? 135.166 148.126 158.283 1.00 146.19 0  458 VAL B CA  1 
ATOM 5803  C C   . VAL B 1 458 ? 135.815 148.934 159.402 1.00 146.19 0  458 VAL B C   1 
ATOM 5804  O O   . VAL B 1 458 ? 136.262 148.380 160.416 1.00 146.19 0  458 VAL B O   1 
ATOM 5805  C CB  . VAL B 1 458 ? 136.153 147.852 157.134 1.00 146.19 0  458 VAL B CB  1 
ATOM 5806  C CG1 . VAL B 1 458 ? 137.500 147.400 157.677 1.00 146.19 0  458 VAL B CG1 1 
ATOM 5807  C CG2 . VAL B 1 458 ? 135.584 146.811 156.187 1.00 146.19 0  458 VAL B CG2 1 
ATOM 5808  N N   . PHE B 1 459 ? 135.873 150.257 159.235 1.00 142.85 0  459 PHE B N   1 
ATOM 5809  C CA  . PHE B 1 459 ? 136.464 151.120 160.253 1.00 142.85 0  459 PHE B CA  1 
ATOM 5810  C C   . PHE B 1 459 ? 135.689 151.045 161.564 1.00 142.85 0  459 PHE B C   1 
ATOM 5811  O O   . PHE B 1 459 ? 136.287 150.948 162.643 1.00 142.85 0  459 PHE B O   1 
ATOM 5812  C CB  . PHE B 1 459 ? 136.518 152.557 159.735 1.00 142.85 0  459 PHE B CB  1 
ATOM 5813  C CG  . PHE B 1 459 ? 136.890 153.567 160.776 1.00 142.85 0  459 PHE B CG  1 
ATOM 5814  C CD1 . PHE B 1 459 ? 138.064 153.442 161.494 1.00 142.85 0  459 PHE B CD1 1 
ATOM 5815  C CD2 . PHE B 1 459 ? 136.069 154.650 161.027 1.00 142.85 0  459 PHE B CD2 1 
ATOM 5816  C CE1 . PHE B 1 459 ? 138.408 154.374 162.449 1.00 142.85 0  459 PHE B CE1 1 
ATOM 5817  C CE2 . PHE B 1 459 ? 136.407 155.585 161.980 1.00 142.85 0  459 PHE B CE2 1 
ATOM 5818  C CZ  . PHE B 1 459 ? 137.578 155.447 162.692 1.00 142.85 0  459 PHE B CZ  1 
ATOM 5819  N N   . TYR B 1 460 ? 134.357 151.086 161.491 1.00 142.28 0  460 TYR B N   1 
ATOM 5820  C CA  . TYR B 1 460 ? 133.552 150.975 162.704 1.00 142.28 0  460 TYR B CA  1 
ATOM 5821  C C   . TYR B 1 460 ? 133.733 149.613 163.361 1.00 142.28 0  460 TYR B C   1 
ATOM 5822  O O   . TYR B 1 460 ? 133.776 149.510 164.593 1.00 142.28 0  460 TYR B O   1 
ATOM 5823  C CB  . TYR B 1 460 ? 132.079 151.230 162.388 1.00 142.28 0  460 TYR B CB  1 
ATOM 5824  C CG  . TYR B 1 460 ? 131.672 152.680 162.513 1.00 142.28 0  460 TYR B CG  1 
ATOM 5825  C CD1 . TYR B 1 460 ? 132.598 153.654 162.854 1.00 142.28 0  460 TYR B CD1 1 
ATOM 5826  C CD2 . TYR B 1 460 ? 130.360 153.074 162.296 1.00 142.28 0  460 TYR B CD2 1 
ATOM 5827  C CE1 . TYR B 1 460 ? 132.231 154.979 162.970 1.00 142.28 0  460 TYR B CE1 1 
ATOM 5828  C CE2 . TYR B 1 460 ? 129.983 154.397 162.411 1.00 142.28 0  460 TYR B CE2 1 
ATOM 5829  C CZ  . TYR B 1 460 ? 130.923 155.344 162.748 1.00 142.28 0  460 TYR B CZ  1 
ATOM 5830  O OH  . TYR B 1 460 ? 130.554 156.663 162.863 1.00 142.28 0  460 TYR B OH  1 
ATOM 5831  N N   . GLU B 1 461 ? 133.837 148.553 162.554 1.00 143.96 0  461 GLU B N   1 
ATOM 5832  C CA  . GLU B 1 461 ? 134.082 147.227 163.116 1.00 143.96 0  461 GLU B CA  1 
ATOM 5833  C C   . GLU B 1 461 ? 135.409 147.181 163.862 1.00 143.96 0  461 GLU B C   1 
ATOM 5834  O O   . GLU B 1 461 ? 135.493 146.621 164.963 1.00 143.96 0  461 GLU B O   1 
ATOM 5835  C CB  . GLU B 1 461 ? 134.053 146.174 162.009 1.00 143.96 0  461 GLU B CB  1 
ATOM 5836  C CG  . GLU B 1 461 ? 135.013 145.017 162.230 1.00 143.96 0  461 GLU B CG  1 
ATOM 5837  C CD  . GLU B 1 461 ? 134.616 143.775 161.463 1.00 143.96 0  461 GLU B CD  1 
ATOM 5838  O OE1 . GLU B 1 461 ? 133.694 143.862 160.625 1.00 143.96 0  461 GLU B OE1 1 
ATOM 5839  O OE2 . GLU B 1 461 ? 135.227 142.712 161.697 1.00 143.96 -1 461 GLU B OE2 1 
ATOM 5840  N N   . VAL B 1 462 ? 136.457 147.768 163.280 1.00 141.67 0  462 VAL B N   1 
ATOM 5841  C CA  . VAL B 1 462 ? 137.760 147.781 163.943 1.00 141.67 0  462 VAL B CA  1 
ATOM 5842  C C   . VAL B 1 462 ? 137.691 148.585 165.235 1.00 141.67 0  462 VAL B C   1 
ATOM 5843  O O   . VAL B 1 462 ? 138.276 148.202 166.259 1.00 141.67 0  462 VAL B O   1 
ATOM 5844  C CB  . VAL B 1 462 ? 138.839 148.324 162.990 1.00 141.67 0  462 VAL B CB  1 
ATOM 5845  C CG1 . VAL B 1 462 ? 140.164 148.450 163.713 1.00 141.67 0  462 VAL B CG1 1 
ATOM 5846  C CG2 . VAL B 1 462 ? 138.982 147.414 161.787 1.00 141.67 0  462 VAL B CG2 1 
ATOM 5847  N N   . LEU B 1 463 ? 136.978 149.714 165.209 1.00 147.06 0  463 LEU B N   1 
ATOM 5848  C CA  . LEU B 1 463 ? 136.824 150.513 166.420 1.00 147.06 0  463 LEU B CA  1 
ATOM 5849  C C   . LEU B 1 463 ? 136.127 149.725 167.519 1.00 147.06 0  463 LEU B C   1 
ATOM 5850  O O   . LEU B 1 463 ? 136.537 149.777 168.682 1.00 147.06 0  463 LEU B O   1 
ATOM 5851  C CB  . LEU B 1 463 ? 136.047 151.791 166.122 1.00 147.06 0  463 LEU B CB  1 
ATOM 5852  C CG  . LEU B 1 463 ? 136.071 152.789 167.279 1.00 147.06 0  463 LEU B CG  1 
ATOM 5853  C CD1 . LEU B 1 463 ? 137.431 153.444 167.388 1.00 147.06 0  463 LEU B CD1 1 
ATOM 5854  C CD2 . LEU B 1 463 ? 134.978 153.825 167.126 1.00 147.06 0  463 LEU B CD2 1 
ATOM 5855  N N   . ARG B 1 464 ? 135.063 148.997 167.171 1.00 160.81 0  464 ARG B N   1 
ATOM 5856  C CA  . ARG B 1 464 ? 134.360 148.193 168.168 1.00 160.81 0  464 ARG B CA  1 
ATOM 5857  C C   . ARG B 1 464 ? 135.259 147.090 168.715 1.00 160.81 0  464 ARG B C   1 
ATOM 5858  O O   . ARG B 1 464 ? 135.265 146.818 169.925 1.00 160.81 0  464 ARG B O   1 
ATOM 5859  C CB  . ARG B 1 464 ? 133.091 147.603 167.554 1.00 160.81 0  464 ARG B CB  1 
ATOM 5860  C CG  . ARG B 1 464 ? 132.217 146.825 168.521 1.00 160.81 0  464 ARG B CG  1 
ATOM 5861  C CD  . ARG B 1 464 ? 131.865 147.660 169.741 1.00 160.81 0  464 ARG B CD  1 
ATOM 5862  N NE  . ARG B 1 464 ? 130.856 147.015 170.572 1.00 160.81 0  464 ARG B NE  1 
ATOM 5863  C CZ  . ARG B 1 464 ? 131.091 145.999 171.391 1.00 160.81 0  464 ARG B CZ  1 
ATOM 5864  N NH1 . ARG B 1 464 ? 130.088 145.492 172.102 1.00 160.81 1  464 ARG B NH1 1 
ATOM 5865  N NH2 . ARG B 1 464 ? 132.300 145.478 171.516 1.00 160.81 0  464 ARG B NH2 1 
ATOM 5866  N N   . GLU B 1 465 ? 136.033 146.450 167.835 1.00 155.38 0  465 GLU B N   1 
ATOM 5867  C CA  . GLU B 1 465 ? 136.937 145.394 168.275 1.00 155.38 0  465 GLU B CA  1 
ATOM 5868  C C   . GLU B 1 465 ? 137.961 145.925 169.268 1.00 155.38 0  465 GLU B C   1 
ATOM 5869  O O   . GLU B 1 465 ? 138.246 145.276 170.281 1.00 155.38 0  465 GLU B O   1 
ATOM 5870  C CB  . GLU B 1 465 ? 137.633 144.769 167.069 1.00 155.38 0  465 GLU B CB  1 
ATOM 5871  C CG  . GLU B 1 465 ? 137.954 143.295 167.228 1.00 155.38 0  465 GLU B CG  1 
ATOM 5872  C CD  . GLU B 1 465 ? 139.277 143.062 167.924 1.00 155.38 0  465 GLU B CD  1 
ATOM 5873  O OE1 . GLU B 1 465 ? 140.042 144.035 168.086 1.00 155.38 0  465 GLU B OE1 1 
ATOM 5874  O OE2 . GLU B 1 465 ? 139.556 141.906 168.301 1.00 155.38 -1 465 GLU B OE2 1 
ATOM 5875  N N   . TRP B 1 466 ? 138.531 147.102 168.995 1.00 156.92 0  466 TRP B N   1 
ATOM 5876  C CA  . TRP B 1 466 ? 139.452 147.688 169.966 1.00 156.92 0  466 TRP B CA  1 
ATOM 5877  C C   . TRP B 1 466 ? 138.738 148.104 171.244 1.00 156.92 0  466 TRP B C   1 
ATOM 5878  O O   . TRP B 1 466 ? 139.278 147.920 172.338 1.00 156.92 0  466 TRP B O   1 
ATOM 5879  C CB  . TRP B 1 466 ? 140.187 148.889 169.376 1.00 156.92 0  466 TRP B CB  1 
ATOM 5880  C CG  . TRP B 1 466 ? 141.175 149.491 170.342 1.00 156.92 0  466 TRP B CG  1 
ATOM 5881  C CD1 . TRP B 1 466 ? 142.490 149.155 170.486 1.00 156.92 0  466 TRP B CD1 1 
ATOM 5882  C CD2 . TRP B 1 466 ? 140.919 150.525 171.301 1.00 156.92 0  466 TRP B CD2 1 
ATOM 5883  N NE1 . TRP B 1 466 ? 143.069 149.918 171.470 1.00 156.92 0  466 TRP B NE1 1 
ATOM 5884  C CE2 . TRP B 1 466 ? 142.125 150.767 171.986 1.00 156.92 0  466 TRP B CE2 1 
ATOM 5885  C CE3 . TRP B 1 466 ? 139.788 151.272 171.644 1.00 156.92 0  466 TRP B CE3 1 
ATOM 5886  C CZ2 . TRP B 1 466 ? 142.232 151.721 172.994 1.00 156.92 0  466 TRP B CZ2 1 
ATOM 5887  C CZ3 . TRP B 1 466 ? 139.897 152.218 172.644 1.00 156.92 0  466 TRP B CZ3 1 
ATOM 5888  C CH2 . TRP B 1 466 ? 141.109 152.435 173.307 1.00 156.92 0  466 TRP B CH2 1 
ATOM 5889  N N   . GLU B 1 467 ? 137.534 148.669 171.129 1.00 160.74 0  467 GLU B N   1 
ATOM 5890  C CA  . GLU B 1 467 ? 136.794 149.082 172.315 1.00 160.74 0  467 GLU B CA  1 
ATOM 5891  C C   . GLU B 1 467 ? 136.536 147.904 173.242 1.00 160.74 0  467 GLU B C   1 
ATOM 5892  O O   . GLU B 1 467 ? 136.487 148.073 174.466 1.00 160.74 0  467 GLU B O   1 
ATOM 5893  C CB  . GLU B 1 467 ? 135.476 149.736 171.898 1.00 160.74 0  467 GLU B CB  1 
ATOM 5894  C CG  . GLU B 1 467 ? 134.518 150.034 173.040 1.00 160.74 0  467 GLU B CG  1 
ATOM 5895  C CD  . GLU B 1 467 ? 134.497 151.504 173.415 1.00 160.74 0  467 GLU B CD  1 
ATOM 5896  O OE1 . GLU B 1 467 ? 135.161 152.305 172.725 1.00 160.74 0  467 GLU B OE1 1 
ATOM 5897  O OE2 . GLU B 1 467 ? 133.812 151.858 174.398 1.00 160.74 -1 467 GLU B OE2 1 
ATOM 5898  N N   . ASP B 1 468 ? 136.387 146.706 172.682 1.00 160.92 0  468 ASP B N   1 
ATOM 5899  C CA  . ASP B 1 468 ? 136.095 145.525 173.487 1.00 160.92 0  468 ASP B CA  1 
ATOM 5900  C C   . ASP B 1 468 ? 137.352 144.810 173.982 1.00 160.92 0  468 ASP B C   1 
ATOM 5901  O O   . ASP B 1 468 ? 137.459 144.517 175.176 1.00 160.92 0  468 ASP B O   1 
ATOM 5902  C CB  . ASP B 1 468 ? 135.213 144.561 172.683 1.00 160.92 0  468 ASP B CB  1 
ATOM 5903  C CG  . ASP B 1 468 ? 135.083 143.194 173.330 1.00 160.92 0  468 ASP B CG  1 
ATOM 5904  O OD1 . ASP B 1 468 ? 135.119 143.104 174.576 1.00 160.92 0  468 ASP B OD1 1 
ATOM 5905  O OD2 . ASP B 1 468 ? 134.920 142.205 172.587 1.00 160.92 -1 468 ASP B OD2 1 
ATOM 5906  N N   . HIS B 1 469 ? 138.308 144.522 173.100 1.00 166.62 0  469 HIS B N   1 
ATOM 5907  C CA  . HIS B 1 469 ? 139.406 143.617 173.430 1.00 166.62 0  469 HIS B CA  1 
ATOM 5908  C C   . HIS B 1 469 ? 140.708 144.306 173.826 1.00 166.62 0  469 HIS B C   1 
ATOM 5909  O O   . HIS B 1 469 ? 141.683 143.607 174.121 1.00 166.62 0  469 HIS B O   1 
ATOM 5910  C CB  . HIS B 1 469 ? 139.688 142.682 172.251 1.00 166.62 0  469 HIS B CB  1 
ATOM 5911  C CG  . HIS B 1 469 ? 138.864 141.435 172.259 1.00 166.62 0  469 HIS B CG  1 
ATOM 5912  N ND1 . HIS B 1 469 ? 139.284 140.265 171.663 1.00 166.62 0  469 HIS B ND1 1 
ATOM 5913  C CD2 . HIS B 1 469 ? 137.655 141.169 172.803 1.00 166.62 0  469 HIS B CD2 1 
ATOM 5914  C CE1 . HIS B 1 469 ? 138.361 139.334 171.830 1.00 166.62 0  469 HIS B CE1 1 
ATOM 5915  N NE2 . HIS B 1 469 ? 137.362 139.857 172.518 1.00 166.62 0  469 HIS B NE2 1 
ATOM 5916  N N   . HIS B 1 470 ? 140.769 145.639 173.846 1.00 171.79 0  470 HIS B N   1 
ATOM 5917  C CA  . HIS B 1 470 ? 142.055 146.287 174.091 1.00 171.79 0  470 HIS B CA  1 
ATOM 5918  C C   . HIS B 1 470 ? 142.515 146.180 175.537 1.00 171.79 0  470 HIS B C   1 
ATOM 5919  O O   . HIS B 1 470 ? 143.680 146.480 175.819 1.00 171.79 0  470 HIS B O   1 
ATOM 5920  C CB  . HIS B 1 470 ? 142.005 147.765 173.709 1.00 171.79 0  470 HIS B CB  1 
ATOM 5921  C CG  . HIS B 1 470 ? 141.546 148.659 174.819 1.00 171.79 0  470 HIS B CG  1 
ATOM 5922  N ND1 . HIS B 1 470 ? 142.423 149.376 175.605 1.00 171.79 0  470 HIS B ND1 1 
ATOM 5923  C CD2 . HIS B 1 470 ? 140.306 148.954 175.274 1.00 171.79 0  470 HIS B CD2 1 
ATOM 5924  C CE1 . HIS B 1 470 ? 141.742 150.073 176.496 1.00 171.79 0  470 HIS B CE1 1 
ATOM 5925  N NE2 . HIS B 1 470 ? 140.455 149.835 176.317 1.00 171.79 0  470 HIS B NE2 1 
ATOM 5926  N N   . GLU B 1 471 ? 141.641 145.772 176.453 1.00 176.90 0  471 GLU B N   1 
ATOM 5927  C CA  . GLU B 1 471 ? 141.962 145.791 177.872 1.00 176.90 0  471 GLU B CA  1 
ATOM 5928  C C   . GLU B 1 471 ? 142.524 144.471 178.379 1.00 176.90 0  471 GLU B C   1 
ATOM 5929  O O   . GLU B 1 471 ? 143.334 144.475 179.311 1.00 176.90 0  471 GLU B O   1 
ATOM 5930  C CB  . GLU B 1 471 ? 140.714 146.156 178.688 1.00 176.90 0  471 GLU B CB  1 
ATOM 5931  C CG  . GLU B 1 471 ? 140.879 146.262 180.215 1.00 176.90 0  471 GLU B CG  1 
ATOM 5932  C CD  . GLU B 1 471 ? 142.099 147.056 180.690 1.00 176.90 0  471 GLU B CD  1 
ATOM 5933  O OE1 . GLU B 1 471 ? 142.853 147.623 179.873 1.00 176.90 0  471 GLU B OE1 1 
ATOM 5934  O OE2 . GLU B 1 471 ? 142.272 147.169 181.919 1.00 176.90 -1 471 GLU B OE2 1 
ATOM 5935  N N   . GLU B 1 472 ? 142.122 143.350 177.785 1.00 175.74 0  472 GLU B N   1 
ATOM 5936  C CA  . GLU B 1 472 ? 142.549 142.047 178.269 1.00 175.74 0  472 GLU B CA  1 
ATOM 5937  C C   . GLU B 1 472 ? 144.057 141.874 178.091 1.00 175.74 0  472 GLU B C   1 
ATOM 5938  O O   . GLU B 1 472 ? 144.636 142.359 177.115 1.00 175.74 0  472 GLU B O   1 
ATOM 5939  C CB  . GLU B 1 472 ? 141.805 140.939 177.529 1.00 175.74 0  472 GLU B CB  1 
ATOM 5940  C CG  . GLU B 1 472 ? 140.434 140.630 178.103 1.00 175.74 0  472 GLU B CG  1 
ATOM 5941  C CD  . GLU B 1 472 ? 139.938 139.250 177.723 1.00 175.74 0  472 GLU B CD  1 
ATOM 5942  O OE1 . GLU B 1 472 ? 140.687 138.511 177.051 1.00 175.74 0  472 GLU B OE1 1 
ATOM 5943  O OE2 . GLU B 1 472 ? 138.798 138.905 178.099 1.00 175.74 -1 472 GLU B OE2 1 
ATOM 5944  N N   . PRO B 1 473 ? 144.717 141.190 179.024 1.00 167.19 0  473 PRO B N   1 
ATOM 5945  C CA  . PRO B 1 473 ? 146.167 140.996 178.908 1.00 167.19 0  473 PRO B CA  1 
ATOM 5946  C C   . PRO B 1 473 ? 146.523 140.143 177.700 1.00 167.19 0  473 PRO B C   1 
ATOM 5947  O O   . PRO B 1 473 ? 145.746 139.295 177.257 1.00 167.19 0  473 PRO B O   1 
ATOM 5948  C CB  . PRO B 1 473 ? 146.540 140.290 180.217 1.00 167.19 0  473 PRO B CB  1 
ATOM 5949  C CG  . PRO B 1 473 ? 145.402 140.559 181.144 1.00 167.19 0  473 PRO B CG  1 
ATOM 5950  C CD  . PRO B 1 473 ? 144.185 140.645 180.282 1.00 167.19 0  473 PRO B CD  1 
ATOM 5951  N N   . GLY B 1 474 ? 147.720 140.381 177.169 1.00 163.50 0  474 GLY B N   1 
ATOM 5952  C CA  . GLY B 1 474 ? 148.199 139.679 175.999 1.00 163.50 0  474 GLY B CA  1 
ATOM 5953  C C   . GLY B 1 474 ? 147.866 140.335 174.678 1.00 163.50 0  474 GLY B C   1 
ATOM 5954  O O   . GLY B 1 474 ? 148.335 139.860 173.635 1.00 163.50 0  474 GLY B O   1 
ATOM 5955  N N   . TRP B 1 475 ? 147.080 141.406 174.685 1.00 158.43 0  475 TRP B N   1 
ATOM 5956  C CA  . TRP B 1 475 ? 146.707 142.076 173.449 1.00 158.43 0  475 TRP B CA  1 
ATOM 5957  C C   . TRP B 1 475 ? 147.889 142.844 172.874 1.00 158.43 0  475 TRP B C   1 
ATOM 5958  O O   . TRP B 1 475 ? 148.620 143.527 173.596 1.00 158.43 0  475 TRP B O   1 
ATOM 5959  C CB  . TRP B 1 475 ? 145.522 143.013 173.699 1.00 158.43 0  475 TRP B CB  1 
ATOM 5960  C CG  . TRP B 1 475 ? 145.337 144.112 172.687 1.00 158.43 0  475 TRP B CG  1 
ATOM 5961  C CD1 . TRP B 1 475 ? 146.111 145.227 172.527 1.00 158.43 0  475 TRP B CD1 1 
ATOM 5962  C CD2 . TRP B 1 475 ? 144.307 144.198 171.697 1.00 158.43 0  475 TRP B CD2 1 
ATOM 5963  N NE1 . TRP B 1 475 ? 145.627 145.997 171.500 1.00 158.43 0  475 TRP B NE1 1 
ATOM 5964  C CE2 . TRP B 1 475 ? 144.520 145.388 170.974 1.00 158.43 0  475 TRP B CE2 1 
ATOM 5965  C CE3 . TRP B 1 475 ? 143.225 143.384 171.351 1.00 158.43 0  475 TRP B CE3 1 
ATOM 5966  C CZ2 . TRP B 1 475 ? 143.691 145.784 169.929 1.00 158.43 0  475 TRP B CZ2 1 
ATOM 5967  C CZ3 . TRP B 1 475 ? 142.405 143.779 170.312 1.00 158.43 0  475 TRP B CZ3 1 
ATOM 5968  C CH2 . TRP B 1 475 ? 142.642 144.968 169.613 1.00 158.43 0  475 TRP B CH2 1 
ATOM 5969  N N   . ASP B 1 476 ? 148.068 142.731 171.562 1.00 154.85 0  476 ASP B N   1 
ATOM 5970  C CA  . ASP B 1 476 ? 149.055 143.505 170.823 1.00 154.85 0  476 ASP B CA  1 
ATOM 5971  C C   . ASP B 1 476 ? 148.355 144.188 169.658 1.00 154.85 0  476 ASP B C   1 
ATOM 5972  O O   . ASP B 1 476 ? 147.683 143.526 168.861 1.00 154.85 0  476 ASP B O   1 
ATOM 5973  C CB  . ASP B 1 476 ? 150.193 142.615 170.321 1.00 154.85 0  476 ASP B CB  1 
ATOM 5974  C CG  . ASP B 1 476 ? 151.478 143.382 170.108 1.00 154.85 0  476 ASP B CG  1 
ATOM 5975  O OD1 . ASP B 1 476 ? 151.442 144.628 170.170 1.00 154.85 0  476 ASP B OD1 1 
ATOM 5976  O OD2 . ASP B 1 476 ? 152.526 142.742 169.883 1.00 154.85 -1 476 ASP B OD2 1 
ATOM 5977  N N   . PHE B 1 477 ? 148.508 145.510 169.564 1.00 139.33 0  477 PHE B N   1 
ATOM 5978  C CA  . PHE B 1 477 ? 147.756 146.269 168.569 1.00 139.33 0  477 PHE B CA  1 
ATOM 5979  C C   . PHE B 1 477 ? 148.204 145.930 167.153 1.00 139.33 0  477 PHE B C   1 
ATOM 5980  O O   . PHE B 1 477 ? 147.372 145.708 166.266 1.00 139.33 0  477 PHE B O   1 
ATOM 5981  C CB  . PHE B 1 477 ? 147.901 147.767 168.827 1.00 139.33 0  477 PHE B CB  1 
ATOM 5982  C CG  . PHE B 1 477 ? 147.161 148.620 167.841 1.00 139.33 0  477 PHE B CG  1 
ATOM 5983  C CD1 . PHE B 1 477 ? 145.810 148.867 168.000 1.00 139.33 0  477 PHE B CD1 1 
ATOM 5984  C CD2 . PHE B 1 477 ? 147.810 149.160 166.746 1.00 139.33 0  477 PHE B CD2 1 
ATOM 5985  C CE1 . PHE B 1 477 ? 145.124 149.647 167.095 1.00 139.33 0  477 PHE B CE1 1 
ATOM 5986  C CE2 . PHE B 1 477 ? 147.128 149.938 165.835 1.00 139.33 0  477 PHE B CE2 1 
ATOM 5987  C CZ  . PHE B 1 477 ? 145.784 150.183 166.011 1.00 139.33 0  477 PHE B CZ  1 
ATOM 5988  N N   . GLU B 1 478 ? 149.517 145.901 166.917 1.00 148.14 0  478 GLU B N   1 
ATOM 5989  C CA  . GLU B 1 478 ? 150.020 145.717 165.560 1.00 148.14 0  478 GLU B CA  1 
ATOM 5990  C C   . GLU B 1 478 ? 149.699 144.323 165.035 1.00 148.14 0  478 GLU B C   1 
ATOM 5991  O O   . GLU B 1 478 ? 149.244 144.167 163.897 1.00 148.14 0  478 GLU B O   1 
ATOM 5992  C CB  . GLU B 1 478 ? 151.527 145.979 165.521 1.00 148.14 0  478 GLU B CB  1 
ATOM 5993  C CG  . GLU B 1 478 ? 152.074 146.323 164.142 1.00 148.14 0  478 GLU B CG  1 
ATOM 5994  C CD  . GLU B 1 478 ? 152.147 145.125 163.218 1.00 148.14 0  478 GLU B CD  1 
ATOM 5995  O OE1 . GLU B 1 478 ? 152.453 144.017 163.705 1.00 148.14 0  478 GLU B OE1 1 
ATOM 5996  O OE2 . GLU B 1 478 ? 151.894 145.290 162.006 1.00 148.14 -1 478 GLU B OE2 1 
ATOM 5997  N N   . LYS B 1 479 ? 149.925 143.294 165.854 1.00 143.74 0  479 LYS B N   1 
ATOM 5998  C CA  . LYS B 1 479 ? 149.680 141.928 165.409 1.00 143.74 0  479 LYS B CA  1 
ATOM 5999  C C   . LYS B 1 479 ? 148.203 141.649 165.176 1.00 143.74 0  479 LYS B C   1 
ATOM 6000  O O   . LYS B 1 479 ? 147.871 140.731 164.420 1.00 143.74 0  479 LYS B O   1 
ATOM 6001  C CB  . LYS B 1 479 ? 150.239 140.930 166.426 1.00 143.74 0  479 LYS B CB  1 
ATOM 6002  C CG  . LYS B 1 479 ? 151.533 141.363 167.102 1.00 143.74 0  479 LYS B CG  1 
ATOM 6003  C CD  . LYS B 1 479 ? 152.642 141.637 166.096 1.00 143.74 0  479 LYS B CD  1 
ATOM 6004  C CE  . LYS B 1 479 ? 152.945 140.406 165.257 1.00 143.74 0  479 LYS B CE  1 
ATOM 6005  N NZ  . LYS B 1 479 ? 153.081 139.186 166.099 1.00 143.74 1  479 LYS B NZ  1 
ATOM 6006  N N   . GLY B 1 480 ? 147.314 142.414 165.801 1.00 139.86 0  480 GLY B N   1 
ATOM 6007  C CA  . GLY B 1 480 ? 145.893 142.167 165.669 1.00 139.86 0  480 GLY B CA  1 
ATOM 6008  C C   . GLY B 1 480 ? 145.188 143.083 164.693 1.00 139.86 0  480 GLY B C   1 
ATOM 6009  O O   . GLY B 1 480 ? 144.072 142.786 164.259 1.00 139.86 0  480 GLY B O   1 
ATOM 6010  N N   . LEU B 1 481 ? 145.821 144.204 164.336 1.00 135.66 0  481 LEU B N   1 
ATOM 6011  C CA  . LEU B 1 481 ? 145.191 145.141 163.413 1.00 135.66 0  481 LEU B CA  1 
ATOM 6012  C C   . LEU B 1 481 ? 146.172 145.707 162.390 1.00 135.66 0  481 LEU B C   1 
ATOM 6013  O O   . LEU B 1 481 ? 145.925 146.790 161.844 1.00 135.66 0  481 LEU B O   1 
ATOM 6014  C CB  . LEU B 1 481 ? 144.526 146.290 164.176 1.00 135.66 0  481 LEU B CB  1 
ATOM 6015  C CG  . LEU B 1 481 ? 143.290 145.923 164.997 1.00 135.66 0  481 LEU B CG  1 
ATOM 6016  C CD1 . LEU B 1 481 ? 142.838 147.101 165.833 1.00 135.66 0  481 LEU B CD1 1 
ATOM 6017  C CD2 . LEU B 1 481 ? 142.173 145.448 164.091 1.00 135.66 0  481 LEU B CD2 1 
ATOM 6018  N N   . GLY B 1 482 ? 147.270 145.011 162.115 1.00 142.05 0  482 GLY B N   1 
ATOM 6019  C CA  . GLY B 1 482 ? 148.250 145.461 161.152 1.00 142.05 0  482 GLY B CA  1 
ATOM 6020  C C   . GLY B 1 482 ? 148.030 145.009 159.728 1.00 142.05 0  482 GLY B C   1 
ATOM 6021  O O   . GLY B 1 482 ? 148.885 145.257 158.873 1.00 142.05 0  482 GLY B O   1 
ATOM 6022  N N   . SER B 1 483 ? 146.911 144.348 159.440 1.00 133.37 0  483 SER B N   1 
ATOM 6023  C CA  . SER B 1 483 ? 146.620 143.845 158.105 1.00 133.37 0  483 SER B CA  1 
ATOM 6024  C C   . SER B 1 483 ? 145.410 144.513 157.474 1.00 133.37 0  483 SER B C   1 
ATOM 6025  O O   . SER B 1 483 ? 145.480 144.965 156.327 1.00 133.37 0  483 SER B O   1 
ATOM 6026  C CB  . SER B 1 483 ? 146.403 142.327 158.153 1.00 133.37 0  483 SER B CB  1 
ATOM 6027  O OG  . SER B 1 483 ? 145.323 142.000 159.008 1.00 133.37 0  483 SER B OG  1 
ATOM 6028  N N   . ARG B 1 484 ? 144.293 144.585 158.198 1.00 136.17 0  484 ARG B N   1 
ATOM 6029  C CA  . ARG B 1 484 ? 143.078 145.163 157.633 1.00 136.17 0  484 ARG B CA  1 
ATOM 6030  C C   . ARG B 1 484 ? 143.238 146.656 157.376 1.00 136.17 0  484 ARG B C   1 
ATOM 6031  O O   . ARG B 1 484 ? 142.699 147.186 156.396 1.00 136.17 0  484 ARG B O   1 
ATOM 6032  C CB  . ARG B 1 484 ? 141.898 144.900 158.566 1.00 136.17 0  484 ARG B CB  1 
ATOM 6033  C CG  . ARG B 1 484 ? 142.035 143.626 159.386 1.00 136.17 0  484 ARG B CG  1 
ATOM 6034  C CD  . ARG B 1 484 ? 140.702 143.202 159.980 1.00 136.17 0  484 ARG B CD  1 
ATOM 6035  N NE  . ARG B 1 484 ? 140.864 142.543 161.270 1.00 136.17 0  484 ARG B NE  1 
ATOM 6036  C CZ  . ARG B 1 484 ? 139.867 142.267 162.099 1.00 136.17 0  484 ARG B CZ  1 
ATOM 6037  N NH1 . ARG B 1 484 ? 140.132 141.662 163.253 1.00 136.17 1  484 ARG B NH1 1 
ATOM 6038  N NH2 . ARG B 1 484 ? 138.616 142.578 161.803 1.00 136.17 0  484 ARG B NH2 1 
ATOM 6039  N N   . ILE B 1 485 ? 143.973 147.350 158.246 1.00 132.77 0  485 ILE B N   1 
ATOM 6040  C CA  . ILE B 1 485 ? 144.121 148.797 158.118 1.00 132.77 0  485 ILE B CA  1 
ATOM 6041  C C   . ILE B 1 485 ? 144.855 149.149 156.830 1.00 132.77 0  485 ILE B C   1 
ATOM 6042  O O   . ILE B 1 485 ? 144.458 150.068 156.100 1.00 132.77 0  485 ILE B O   1 
ATOM 6043  C CB  . ILE B 1 485 ? 144.841 149.358 159.357 1.00 132.77 0  485 ILE B CB  1 
ATOM 6044  C CG1 . ILE B 1 485 ? 143.832 149.707 160.446 1.00 132.77 0  485 ILE B CG1 1 
ATOM 6045  C CG2 . ILE B 1 485 ? 145.652 150.590 158.999 1.00 132.77 0  485 ILE B CG2 1 
ATOM 6046  C CD1 . ILE B 1 485 ? 144.466 150.292 161.678 1.00 132.77 0  485 ILE B CD1 1 
ATOM 6047  N N   . ARG B 1 486 ? 145.938 148.428 156.534 1.00 135.50 0  486 ARG B N   1 
ATOM 6048  C CA  . ARG B 1 486 ? 146.712 148.713 155.331 1.00 135.50 0  486 ARG B CA  1 
ATOM 6049  C C   . ARG B 1 486 ? 145.885 148.476 154.075 1.00 135.50 0  486 ARG B C   1 
ATOM 6050  O O   . ARG B 1 486 ? 145.943 149.267 153.127 1.00 135.50 0  486 ARG B O   1 
ATOM 6051  C CB  . ARG B 1 486 ? 147.979 147.861 155.311 1.00 135.50 0  486 ARG B CB  1 
ATOM 6052  C CG  . ARG B 1 486 ? 149.094 148.435 154.458 1.00 135.50 0  486 ARG B CG  1 
ATOM 6053  C CD  . ARG B 1 486 ? 150.431 148.328 155.167 1.00 135.50 0  486 ARG B CD  1 
ATOM 6054  N NE  . ARG B 1 486 ? 150.647 146.996 155.719 1.00 135.50 0  486 ARG B NE  1 
ATOM 6055  C CZ  . ARG B 1 486 ? 150.879 146.745 157.000 1.00 135.50 0  486 ARG B CZ  1 
ATOM 6056  N NH1 . ARG B 1 486 ? 151.057 145.487 157.392 1.00 135.50 1  486 ARG B NH1 1 
ATOM 6057  N NH2 . ARG B 1 486 ? 150.937 147.716 157.895 1.00 135.50 0  486 ARG B NH2 1 
ATOM 6058  N N   . ALA B 1 487 ? 145.115 147.387 154.045 1.00 144.91 0  487 ALA B N   1 
ATOM 6059  C CA  . ALA B 1 487 ? 144.253 147.125 152.898 1.00 144.91 0  487 ALA B CA  1 
ATOM 6060  C C   . ALA B 1 487 ? 143.189 148.204 152.755 1.00 144.91 0  487 ALA B C   1 
ATOM 6061  O O   . ALA B 1 487 ? 142.876 148.637 151.637 1.00 144.91 0  487 ALA B O   1 
ATOM 6062  C CB  . ALA B 1 487 ? 143.608 145.746 153.029 1.00 144.91 0  487 ALA B CB  1 
ATOM 6063  N N   . MET B 1 488 ? 142.613 148.645 153.874 1.00 148.52 0  488 MET B N   1 
ATOM 6064  C CA  . MET B 1 488 ? 141.637 149.725 153.816 1.00 148.52 0  488 MET B CA  1 
ATOM 6065  C C   . MET B 1 488 ? 142.256 150.974 153.206 1.00 148.52 0  488 MET B C   1 
ATOM 6066  O O   . MET B 1 488 ? 141.667 151.609 152.322 1.00 148.52 0  488 MET B O   1 
ATOM 6067  C CB  . MET B 1 488 ? 141.100 150.016 155.216 1.00 148.52 0  488 MET B CB  1 
ATOM 6068  C CG  . MET B 1 488 ? 140.235 151.259 155.301 1.00 148.52 0  488 MET B CG  1 
ATOM 6069  S SD  . MET B 1 488 ? 139.515 151.489 156.936 1.00 148.52 0  488 MET B SD  1 
ATOM 6070  C CE  . MET B 1 488 ? 140.866 150.947 157.978 1.00 148.52 0  488 MET B CE  1 
ATOM 6071  N N   . MET B 1 489 ? 143.463 151.326 153.653 1.00 142.82 0  489 MET B N   1 
ATOM 6072  C CA  . MET B 1 489 ? 144.133 152.506 153.117 1.00 142.82 0  489 MET B CA  1 
ATOM 6073  C C   . MET B 1 489 ? 144.431 152.347 151.632 1.00 142.82 0  489 MET B C   1 
ATOM 6074  O O   . MET B 1 489 ? 144.275 153.296 150.856 1.00 142.82 0  489 MET B O   1 
ATOM 6075  C CB  . MET B 1 489 ? 145.418 152.782 153.895 1.00 142.82 0  489 MET B CB  1 
ATOM 6076  C CG  . MET B 1 489 ? 145.700 154.256 154.108 1.00 142.82 0  489 MET B CG  1 
ATOM 6077  S SD  . MET B 1 489 ? 144.546 155.017 155.261 1.00 142.82 0  489 MET B SD  1 
ATOM 6078  C CE  . MET B 1 489 ? 144.946 154.133 156.765 1.00 142.82 0  489 MET B CE  1 
ATOM 6079  N N   . GLY B 1 490 ? 144.863 151.155 151.217 1.00 145.83 0  490 GLY B N   1 
ATOM 6080  C CA  . GLY B 1 490 ? 145.184 150.945 149.813 1.00 145.83 0  490 GLY B CA  1 
ATOM 6081  C C   . GLY B 1 490 ? 143.972 151.075 148.911 1.00 145.83 0  490 GLY B C   1 
ATOM 6082  O O   . GLY B 1 490 ? 144.019 151.743 147.873 1.00 145.83 0  490 GLY B O   1 
ATOM 6083  N N   . GLN B 1 491 ? 142.862 150.442 149.298 1.00 155.43 0  491 GLN B N   1 
ATOM 6084  C CA  . GLN B 1 491 ? 141.638 150.568 148.511 1.00 155.43 0  491 GLN B CA  1 
ATOM 6085  C C   . GLN B 1 491 ? 141.119 152.001 148.507 1.00 155.43 0  491 GLN B C   1 
ATOM 6086  O O   . GLN B 1 491 ? 140.622 152.483 147.481 1.00 155.43 0  491 GLN B O   1 
ATOM 6087  C CB  . GLN B 1 491 ? 140.574 149.597 149.026 1.00 155.43 0  491 GLN B CB  1 
ATOM 6088  C CG  . GLN B 1 491 ? 140.880 148.102 148.824 1.00 155.43 0  491 GLN B CG  1 
ATOM 6089  C CD  . GLN B 1 491 ? 139.827 147.138 149.361 1.00 155.43 0  491 GLN B CD  1 
ATOM 6090  O OE1 . GLN B 1 491 ? 138.842 147.531 149.978 1.00 155.43 0  491 GLN B OE1 1 
ATOM 6091  N NE2 . GLN B 1 491 ? 140.042 145.850 149.113 1.00 155.43 0  491 GLN B NE2 1 
ATOM 6092  N N   . LEU B 1 492 ? 141.225 152.703 149.639 1.00 147.98 0  492 LEU B N   1 
ATOM 6093  C CA  . LEU B 1 492 ? 140.810 154.101 149.666 1.00 147.98 0  492 LEU B CA  1 
ATOM 6094  C C   . LEU B 1 492 ? 141.660 154.948 148.729 1.00 147.98 0  492 LEU B C   1 
ATOM 6095  O O   . LEU B 1 492 ? 141.143 155.833 148.037 1.00 147.98 0  492 LEU B O   1 
ATOM 6096  C CB  . LEU B 1 492 ? 140.876 154.643 151.092 1.00 147.98 0  492 LEU B CB  1 
ATOM 6097  C CG  . LEU B 1 492 ? 139.593 154.483 151.904 1.00 147.98 0  492 LEU B CG  1 
ATOM 6098  C CD1 . LEU B 1 492 ? 139.748 155.107 153.279 1.00 147.98 0  492 LEU B CD1 1 
ATOM 6099  C CD2 . LEU B 1 492 ? 138.419 155.099 151.163 1.00 147.98 0  492 LEU B CD2 1 
ATOM 6100  N N   . SER B 1 493 ? 142.971 154.697 148.698 1.00 152.88 0  493 SER B N   1 
ATOM 6101  C CA  . SER B 1 493 ? 143.838 155.415 147.771 1.00 152.88 0  493 SER B CA  1 
ATOM 6102  C C   . SER B 1 493 ? 143.464 155.111 146.328 1.00 152.88 0  493 SER B C   1 
ATOM 6103  O O   . SER B 1 493 ? 143.466 156.006 145.475 1.00 152.88 0  493 SER B O   1 
ATOM 6104  C CB  . SER B 1 493 ? 145.300 155.057 148.034 1.00 152.88 0  493 SER B CB  1 
ATOM 6105  O OG  . SER B 1 493 ? 145.641 153.831 147.413 1.00 152.88 0  493 SER B OG  1 
ATOM 6106  N N   . ALA B 1 494 ? 143.143 153.849 146.037 1.00 147.13 0  494 ALA B N   1 
ATOM 6107  C CA  . ALA B 1 494 ? 142.719 153.489 144.688 1.00 147.13 0  494 ALA B CA  1 
ATOM 6108  C C   . ALA B 1 494 ? 141.446 154.228 144.295 1.00 147.13 0  494 ALA B C   1 
ATOM 6109  O O   . ALA B 1 494 ? 141.325 154.717 143.166 1.00 147.13 0  494 ALA B O   1 
ATOM 6110  C CB  . ALA B 1 494 ? 142.515 151.979 144.585 1.00 147.13 0  494 ALA B CB  1 
ATOM 6111  N N   . ALA B 1 495 ? 140.485 154.321 145.214 1.00 148.77 0  495 ALA B N   1 
ATOM 6112  C CA  . ALA B 1 495 ? 139.249 155.041 144.934 1.00 148.77 0  495 ALA B CA  1 
ATOM 6113  C C   . ALA B 1 495 ? 139.427 156.554 144.960 1.00 148.77 0  495 ALA B C   1 
ATOM 6114  O O   . ALA B 1 495 ? 138.618 157.265 144.355 1.00 148.77 0  495 ALA B O   1 
ATOM 6115  C CB  . ALA B 1 495 ? 138.164 154.636 145.931 1.00 148.77 0  495 ALA B CB  1 
ATOM 6116  N N   . CYS B 1 496 ? 140.457 157.053 145.644 1.00 153.31 0  496 CYS B N   1 
ATOM 6117  C CA  . CYS B 1 496 ? 140.753 158.485 145.730 1.00 153.31 0  496 CYS B CA  1 
ATOM 6118  C C   . CYS B 1 496 ? 139.574 159.266 146.319 1.00 153.31 0  496 CYS B C   1 
ATOM 6119  O O   . CYS B 1 496 ? 138.957 160.107 145.663 1.00 153.31 0  496 CYS B O   1 
ATOM 6120  C CB  . CYS B 1 496 ? 141.157 159.045 144.361 1.00 153.31 0  496 CYS B CB  1 
ATOM 6121  S SG  . CYS B 1 496 ? 142.004 157.870 143.280 1.00 153.31 0  496 CYS B SG  1 
ATOM 6122  N N   . SER B 1 497 ? 139.269 158.966 147.579 1.00 139.46 0  497 SER B N   1 
ATOM 6123  C CA  . SER B 1 497 ? 138.216 159.647 148.330 1.00 139.46 0  497 SER B CA  1 
ATOM 6124  C C   . SER B 1 497 ? 138.669 159.917 149.760 1.00 139.46 0  497 SER B C   1 
ATOM 6125  O O   . SER B 1 497 ? 137.948 159.670 150.728 1.00 139.46 0  497 SER B O   1 
ATOM 6126  C CB  . SER B 1 497 ? 136.926 158.834 148.317 1.00 139.46 0  497 SER B CB  1 
ATOM 6127  O OG  . SER B 1 497 ? 135.797 159.679 148.455 1.00 139.46 0  497 SER B OG  1 
ATOM 6128  N N   . HIS B 1 498 ? 139.888 160.440 149.907 1.00 128.40 0  498 HIS B N   1 
ATOM 6129  C CA  . HIS B 1 498 ? 140.463 160.613 151.237 1.00 128.40 0  498 HIS B CA  1 
ATOM 6130  C C   . HIS B 1 498 ? 139.754 161.691 152.045 1.00 128.40 0  498 HIS B C   1 
ATOM 6131  O O   . HIS B 1 498 ? 139.761 161.633 153.280 1.00 128.40 0  498 HIS B O   1 
ATOM 6132  C CB  . HIS B 1 498 ? 141.947 160.947 151.126 1.00 128.40 0  498 HIS B CB  1 
ATOM 6133  C CG  . HIS B 1 498 ? 142.821 159.747 150.969 1.00 128.40 0  498 HIS B CG  1 
ATOM 6134  N ND1 . HIS B 1 498 ? 142.316 158.490 150.720 1.00 128.40 0  498 HIS B ND1 1 
ATOM 6135  C CD2 . HIS B 1 498 ? 144.165 159.608 151.032 1.00 128.40 0  498 HIS B CD2 1 
ATOM 6136  C CE1 . HIS B 1 498 ? 143.313 157.628 150.633 1.00 128.40 0  498 HIS B CE1 1 
ATOM 6137  N NE2 . HIS B 1 498 ? 144.445 158.281 150.819 1.00 128.40 0  498 HIS B NE2 1 
ATOM 6138  N N   . SER B 1 499 ? 139.156 162.682 151.382 1.00 139.83 0  499 SER B N   1 
ATOM 6139  C CA  . SER B 1 499 ? 138.601 163.824 152.103 1.00 139.83 0  499 SER B CA  1 
ATOM 6140  C C   . SER B 1 499 ? 137.486 163.395 153.049 1.00 139.83 0  499 SER B C   1 
ATOM 6141  O O   . SER B 1 499 ? 137.443 163.816 154.213 1.00 139.83 0  499 SER B O   1 
ATOM 6142  C CB  . SER B 1 499 ? 138.092 164.870 151.112 1.00 139.83 0  499 SER B CB  1 
ATOM 6143  O OG  . SER B 1 499 ? 139.119 165.266 150.221 1.00 139.83 0  499 SER B OG  1 
ATOM 6144  N N   . HIS B 1 500 ? 136.574 162.549 152.567 1.00 140.00 0  500 HIS B N   1 
ATOM 6145  C CA  . HIS B 1 500 ? 135.468 162.100 153.406 1.00 140.00 0  500 HIS B CA  1 
ATOM 6146  C C   . HIS B 1 500 ? 135.967 161.263 154.577 1.00 140.00 0  500 HIS B C   1 
ATOM 6147  O O   . HIS B 1 500 ? 135.477 161.406 155.706 1.00 140.00 0  500 HIS B O   1 
ATOM 6148  C CB  . HIS B 1 500 ? 134.467 161.316 152.561 1.00 140.00 0  500 HIS B CB  1 
ATOM 6149  C CG  . HIS B 1 500 ? 134.175 161.950 151.238 1.00 140.00 0  500 HIS B CG  1 
ATOM 6150  N ND1 . HIS B 1 500 ? 134.809 161.570 150.075 1.00 140.00 0  500 HIS B ND1 1 
ATOM 6151  C CD2 . HIS B 1 500 ? 133.326 162.947 150.895 1.00 140.00 0  500 HIS B CD2 1 
ATOM 6152  C CE1 . HIS B 1 500 ? 134.358 162.301 149.071 1.00 140.00 0  500 HIS B CE1 1 
ATOM 6153  N NE2 . HIS B 1 500 ? 133.456 163.143 149.542 1.00 140.00 0  500 HIS B NE2 1 
ATOM 6154  N N   . PHE B 1 501 ? 136.943 160.388 154.328 1.00 124.89 0  501 PHE B N   1 
ATOM 6155  C CA  . PHE B 1 501 ? 137.495 159.577 155.406 1.00 124.89 0  501 PHE B CA  1 
ATOM 6156  C C   . PHE B 1 501 ? 138.145 160.449 156.469 1.00 124.89 0  501 PHE B C   1 
ATOM 6157  O O   . PHE B 1 501 ? 137.966 160.213 157.669 1.00 124.89 0  501 PHE B O   1 
ATOM 6158  C CB  . PHE B 1 501 ? 138.502 158.574 154.848 1.00 124.89 0  501 PHE B CB  1 
ATOM 6159  C CG  . PHE B 1 501 ? 138.954 157.558 155.848 1.00 124.89 0  501 PHE B CG  1 
ATOM 6160  C CD1 . PHE B 1 501 ? 138.034 156.843 156.587 1.00 124.89 0  501 PHE B CD1 1 
ATOM 6161  C CD2 . PHE B 1 501 ? 140.299 157.318 156.051 1.00 124.89 0  501 PHE B CD2 1 
ATOM 6162  C CE1 . PHE B 1 501 ? 138.445 155.908 157.508 1.00 124.89 0  501 PHE B CE1 1 
ATOM 6163  C CE2 . PHE B 1 501 ? 140.715 156.383 156.970 1.00 124.89 0  501 PHE B CE2 1 
ATOM 6164  C CZ  . PHE B 1 501 ? 139.788 155.677 157.700 1.00 124.89 0  501 PHE B CZ  1 
ATOM 6165  N N   . VAL B 1 502 ? 138.897 161.467 156.049 1.00 111.39 0  502 VAL B N   1 
ATOM 6166  C CA  . VAL B 1 502 ? 139.541 162.358 157.008 1.00 111.39 0  502 VAL B CA  1 
ATOM 6167  C C   . VAL B 1 502 ? 138.500 163.137 157.802 1.00 111.39 0  502 VAL B C   1 
ATOM 6168  O O   . VAL B 1 502 ? 138.643 163.325 159.016 1.00 111.39 0  502 VAL B O   1 
ATOM 6169  C CB  . VAL B 1 502 ? 140.528 163.292 156.289 1.00 111.39 0  502 VAL B CB  1 
ATOM 6170  C CG1 . VAL B 1 502 ? 140.800 164.528 157.123 1.00 111.39 0  502 VAL B CG1 1 
ATOM 6171  C CG2 . VAL B 1 502 ? 141.820 162.558 156.010 1.00 111.39 0  502 VAL B CG2 1 
ATOM 6172  N N   . ARG B 1 503 ? 137.443 163.609 157.136 1.00 123.45 0  503 ARG B N   1 
ATOM 6173  C CA  . ARG B 1 503 ? 136.396 164.329 157.855 1.00 123.45 0  503 ARG B CA  1 
ATOM 6174  C C   . ARG B 1 503 ? 135.742 163.445 158.908 1.00 123.45 0  503 ARG B C   1 
ATOM 6175  O O   . ARG B 1 503 ? 135.540 163.871 160.054 1.00 123.45 0  503 ARG B O   1 
ATOM 6176  C CB  . ARG B 1 503 ? 135.348 164.853 156.877 1.00 123.45 0  503 ARG B CB  1 
ATOM 6177  C CG  . ARG B 1 503 ? 134.729 166.173 157.292 1.00 123.45 0  503 ARG B CG  1 
ATOM 6178  C CD  . ARG B 1 503 ? 134.053 166.857 156.114 1.00 123.45 0  503 ARG B CD  1 
ATOM 6179  N NE  . ARG B 1 503 ? 132.979 166.056 155.535 1.00 123.45 0  503 ARG B NE  1 
ATOM 6180  C CZ  . ARG B 1 503 ? 131.865 165.707 156.165 1.00 123.45 0  503 ARG B CZ  1 
ATOM 6181  N NH1 . ARG B 1 503 ? 130.974 164.948 155.533 1.00 123.45 1  503 ARG B NH1 1 
ATOM 6182  N NH2 . ARG B 1 503 ? 131.611 166.106 157.401 1.00 123.45 0  503 ARG B NH2 1 
ATOM 6183  N N   . LEU B 1 504 ? 135.414 162.204 158.542 1.00 118.58 0  504 LEU B N   1 
ATOM 6184  C CA  . LEU B 1 504 ? 134.813 161.289 159.506 1.00 118.58 0  504 LEU B CA  1 
ATOM 6185  C C   . LEU B 1 504 ? 135.766 161.001 160.660 1.00 118.58 0  504 LEU B C   1 
ATOM 6186  O O   . LEU B 1 504 ? 135.348 160.961 161.824 1.00 118.58 0  504 LEU B O   1 
ATOM 6187  C CB  . LEU B 1 504 ? 134.407 159.992 158.812 1.00 118.58 0  504 LEU B CB  1 
ATOM 6188  C CG  . LEU B 1 504 ? 133.791 158.931 159.719 1.00 118.58 0  504 LEU B CG  1 
ATOM 6189  C CD1 . LEU B 1 504 ? 132.402 159.356 160.155 1.00 118.58 0  504 LEU B CD1 1 
ATOM 6190  C CD2 . LEU B 1 504 ? 133.753 157.587 159.019 1.00 118.58 0  504 LEU B CD2 1 
ATOM 6191  N N   . PHE B 1 505 ? 137.048 160.803 160.352 1.00 105.29 0  505 PHE B N   1 
ATOM 6192  C CA  . PHE B 1 505 ? 138.051 160.539 161.379 1.00 105.29 0  505 PHE B CA  1 
ATOM 6193  C C   . PHE B 1 505 ? 138.133 161.689 162.374 1.00 105.29 0  505 PHE B C   1 
ATOM 6194  O O   . PHE B 1 505 ? 138.132 161.477 163.593 1.00 105.29 0  505 PHE B O   1 
ATOM 6195  C CB  . PHE B 1 505 ? 139.399 160.306 160.697 1.00 105.29 0  505 PHE B CB  1 
ATOM 6196  C CG  . PHE B 1 505 ? 140.530 160.025 161.634 1.00 105.29 0  505 PHE B CG  1 
ATOM 6197  C CD1 . PHE B 1 505 ? 141.291 161.056 162.147 1.00 105.29 0  505 PHE B CD1 1 
ATOM 6198  C CD2 . PHE B 1 505 ? 140.867 158.727 161.956 1.00 105.29 0  505 PHE B CD2 1 
ATOM 6199  C CE1 . PHE B 1 505 ? 142.343 160.800 162.992 1.00 105.29 0  505 PHE B CE1 1 
ATOM 6200  C CE2 . PHE B 1 505 ? 141.921 158.464 162.800 1.00 105.29 0  505 PHE B CE2 1 
ATOM 6201  C CZ  . PHE B 1 505 ? 142.659 159.503 163.318 1.00 105.29 0  505 PHE B CZ  1 
ATOM 6202  N N   . GLN B 1 506 ? 138.201 162.921 161.866 1.00 113.98 0  506 GLN B N   1 
ATOM 6203  C CA  . GLN B 1 506 ? 138.287 164.081 162.744 1.00 113.98 0  506 GLN B CA  1 
ATOM 6204  C C   . GLN B 1 506 ? 137.033 164.224 163.595 1.00 113.98 0  506 GLN B C   1 
ATOM 6205  O O   . GLN B 1 506 ? 137.120 164.505 164.798 1.00 113.98 0  506 GLN B O   1 
ATOM 6206  C CB  . GLN B 1 506 ? 138.517 165.347 161.921 1.00 113.98 0  506 GLN B CB  1 
ATOM 6207  C CG  . GLN B 1 506 ? 138.666 166.603 162.752 1.00 113.98 0  506 GLN B CG  1 
ATOM 6208  C CD  . GLN B 1 506 ? 138.643 167.857 161.909 1.00 113.98 0  506 GLN B CD  1 
ATOM 6209  O OE1 . GLN B 1 506 ? 139.676 168.481 161.676 1.00 113.98 0  506 GLN B OE1 1 
ATOM 6210  N NE2 . GLN B 1 506 ? 137.460 168.236 161.447 1.00 113.98 0  506 GLN B NE2 1 
ATOM 6211  N N   . LYS B 1 507 ? 135.856 164.038 162.991 1.00 115.18 0  507 LYS B N   1 
ATOM 6212  C CA  . LYS B 1 507 ? 134.618 164.154 163.755 1.00 115.18 0  507 LYS B CA  1 
ATOM 6213  C C   . LYS B 1 507 ? 134.569 163.122 164.873 1.00 115.18 0  507 LYS B C   1 
ATOM 6214  O O   . LYS B 1 507 ? 134.206 163.442 166.012 1.00 115.18 0  507 LYS B O   1 
ATOM 6215  C CB  . LYS B 1 507 ? 133.413 163.988 162.832 1.00 115.18 0  507 LYS B CB  1 
ATOM 6216  C CG  . LYS B 1 507 ? 132.310 165.011 163.039 1.00 115.18 0  507 LYS B CG  1 
ATOM 6217  C CD  . LYS B 1 507 ? 132.778 166.413 162.687 1.00 115.18 0  507 LYS B CD  1 
ATOM 6218  C CE  . LYS B 1 507 ? 131.596 167.331 162.416 1.00 115.18 0  507 LYS B CE  1 
ATOM 6219  N NZ  . LYS B 1 507 ? 132.031 168.683 161.973 1.00 115.18 1  507 LYS B NZ  1 
ATOM 6220  N N   . GLN B 1 508 ? 134.947 161.880 164.567 1.00 123.49 0  508 GLN B N   1 
ATOM 6221  C CA  . GLN B 1 508 ? 134.908 160.818 165.565 1.00 123.49 0  508 GLN B CA  1 
ATOM 6222  C C   . GLN B 1 508 ? 135.877 161.126 166.702 1.00 123.49 0  508 GLN B C   1 
ATOM 6223  O O   . GLN B 1 508 ? 135.523 161.028 167.884 1.00 123.49 0  508 GLN B O   1 
ATOM 6224  C CB  . GLN B 1 508 ? 135.253 159.489 164.887 1.00 123.49 0  508 GLN B CB  1 
ATOM 6225  C CG  . GLN B 1 508 ? 135.642 158.294 165.758 1.00 123.49 0  508 GLN B CG  1 
ATOM 6226  C CD  . GLN B 1 508 ? 134.615 157.951 166.824 1.00 123.49 0  508 GLN B CD  1 
ATOM 6227  O OE1 . GLN B 1 508 ? 134.426 158.671 167.798 1.00 123.49 0  508 GLN B OE1 1 
ATOM 6228  N NE2 . GLN B 1 508 ? 133.918 156.842 166.615 1.00 123.49 0  508 GLN B NE2 1 
ATOM 6229  N N   . LEU B 1 509 ? 137.099 161.550 166.358 1.00 120.06 0  509 LEU B N   1 
ATOM 6230  C CA  . LEU B 1 509 ? 138.095 161.858 167.382 1.00 120.06 0  509 LEU B CA  1 
ATOM 6231  C C   . LEU B 1 509 ? 137.625 162.988 168.287 1.00 120.06 0  509 LEU B C   1 
ATOM 6232  O O   . LEU B 1 509 ? 137.761 162.913 169.513 1.00 120.06 0  509 LEU B O   1 
ATOM 6233  C CB  . LEU B 1 509 ? 139.433 162.213 166.731 1.00 120.06 0  509 LEU B CB  1 
ATOM 6234  C CG  . LEU B 1 509 ? 140.549 162.768 167.624 1.00 120.06 0  509 LEU B CG  1 
ATOM 6235  C CD1 . LEU B 1 509 ? 141.898 162.243 167.176 1.00 120.06 0  509 LEU B CD1 1 
ATOM 6236  C CD2 . LEU B 1 509 ? 140.560 164.288 167.596 1.00 120.06 0  509 LEU B CD2 1 
ATOM 6237  N N   . LEU B 1 510 ? 137.071 164.051 167.701 1.00 124.36 0  510 LEU B N   1 
ATOM 6238  C CA  . LEU B 1 510 ? 136.596 165.161 168.519 1.00 124.36 0  510 LEU B CA  1 
ATOM 6239  C C   . LEU B 1 510 ? 135.415 164.755 169.389 1.00 124.36 0  510 LEU B C   1 
ATOM 6240  O O   . LEU B 1 510 ? 135.282 165.240 170.518 1.00 124.36 0  510 LEU B O   1 
ATOM 6241  C CB  . LEU B 1 510 ? 136.211 166.347 167.638 1.00 124.36 0  510 LEU B CB  1 
ATOM 6242  C CG  . LEU B 1 510 ? 136.434 167.724 168.262 1.00 124.36 0  510 LEU B CG  1 
ATOM 6243  C CD1 . LEU B 1 510 ? 137.913 168.054 168.294 1.00 124.36 0  510 LEU B CD1 1 
ATOM 6244  C CD2 . LEU B 1 510 ? 135.655 168.796 167.517 1.00 124.36 0  510 LEU B CD2 1 
ATOM 6245  N N   . GLN B 1 511 ? 134.544 163.877 168.888 1.00 137.37 0  511 GLN B N   1 
ATOM 6246  C CA  . GLN B 1 511 ? 133.348 163.530 169.648 1.00 137.37 0  511 GLN B CA  1 
ATOM 6247  C C   . GLN B 1 511 ? 133.667 162.591 170.805 1.00 137.37 0  511 GLN B C   1 
ATOM 6248  O O   . GLN B 1 511 ? 133.084 162.718 171.887 1.00 137.37 0  511 GLN B O   1 
ATOM 6249  C CB  . GLN B 1 511 ? 132.303 162.905 168.723 1.00 137.37 0  511 GLN B CB  1 
ATOM 6250  C CG  . GLN B 1 511 ? 130.886 162.902 169.282 1.00 137.37 0  511 GLN B CG  1 
ATOM 6251  C CD  . GLN B 1 511 ? 130.554 161.626 170.032 1.00 137.37 0  511 GLN B CD  1 
ATOM 6252  O OE1 . GLN B 1 511 ? 131.351 160.690 170.068 1.00 137.37 0  511 GLN B OE1 1 
ATOM 6253  N NE2 . GLN B 1 511 ? 129.366 161.579 170.626 1.00 137.37 0  511 GLN B NE2 1 
ATOM 6254  N N   . MET B 1 512 ? 134.586 161.648 170.605 1.00 140.59 0  512 MET B N   1 
ATOM 6255  C CA  . MET B 1 512 ? 134.784 160.572 171.571 1.00 140.59 0  512 MET B CA  1 
ATOM 6256  C C   . MET B 1 512 ? 135.868 160.858 172.603 1.00 140.59 0  512 MET B C   1 
ATOM 6257  O O   . MET B 1 512 ? 135.684 160.551 173.784 1.00 140.59 0  512 MET B O   1 
ATOM 6258  C CB  . MET B 1 512 ? 135.113 159.268 170.839 1.00 140.59 0  512 MET B CB  1 
ATOM 6259  C CG  . MET B 1 512 ? 135.837 158.234 171.678 1.00 140.59 0  512 MET B CG  1 
ATOM 6260  S SD  . MET B 1 512 ? 135.275 156.564 171.312 1.00 140.59 0  512 MET B SD  1 
ATOM 6261  C CE  . MET B 1 512 ? 136.323 155.611 172.404 1.00 140.59 0  512 MET B CE  1 
ATOM 6262  N N   . CYS B 1 513 ? 136.992 161.447 172.191 1.00 158.71 0  513 CYS B N   1 
ATOM 6263  C CA  . CYS B 1 513 ? 138.150 161.542 173.076 1.00 158.71 0  513 CYS B CA  1 
ATOM 6264  C C   . CYS B 1 513 ? 137.898 162.456 174.269 1.00 158.71 0  513 CYS B C   1 
ATOM 6265  O O   . CYS B 1 513 ? 138.441 162.214 175.352 1.00 158.71 0  513 CYS B O   1 
ATOM 6266  C CB  . CYS B 1 513 ? 139.367 162.028 172.292 1.00 158.71 0  513 CYS B CB  1 
ATOM 6267  S SG  . CYS B 1 513 ? 140.328 160.703 171.532 1.00 158.71 0  513 CYS B SG  1 
ATOM 6268  N N   . GLN B 1 514 ? 137.101 163.511 174.092 1.00 164.25 0  514 GLN B N   1 
ATOM 6269  C CA  . GLN B 1 514 ? 136.850 164.448 175.183 1.00 164.25 0  514 GLN B CA  1 
ATOM 6270  C C   . GLN B 1 514 ? 136.160 163.759 176.354 1.00 164.25 0  514 GLN B C   1 
ATOM 6271  O O   . GLN B 1 514 ? 136.713 163.670 177.456 1.00 164.25 0  514 GLN B O   1 
ATOM 6272  C CB  . GLN B 1 514 ? 136.012 165.623 174.678 1.00 164.25 0  514 GLN B CB  1 
ATOM 6273  C CG  . GLN B 1 514 ? 136.827 166.797 174.176 1.00 164.25 0  514 GLN B CG  1 
ATOM 6274  C CD  . GLN B 1 514 ? 135.999 168.056 174.045 1.00 164.25 0  514 GLN B CD  1 
ATOM 6275  O OE1 . GLN B 1 514 ? 134.859 168.113 174.504 1.00 164.25 0  514 GLN B OE1 1 
ATOM 6276  N NE2 . GLN B 1 514 ? 136.568 169.076 173.413 1.00 164.25 0  514 GLN B NE2 1 
ATOM 6277  N N   . SER B 1 515 ? 134.948 163.261 176.129 1.00 172.34 0  515 SER B N   1 
ATOM 6278  C CA  . SER B 1 515 ? 134.189 162.571 177.166 1.00 172.34 0  515 SER B CA  1 
ATOM 6279  C C   . SER B 1 515 ? 133.006 161.822 176.564 1.00 172.34 0  515 SER B C   1 
ATOM 6280  O O   . SER B 1 515 ? 132.424 162.254 175.569 1.00 172.34 0  515 SER B O   1 
ATOM 6281  C CB  . SER B 1 515 ? 133.699 163.560 178.226 1.00 172.34 0  515 SER B CB  1 
ATOM 6282  O OG  . SER B 1 515 ? 134.743 163.902 179.120 1.00 172.34 0  515 SER B OG  1 
ATOM 6283  N N   . LYS B 1 538 ? 125.051 154.729 196.100 1.00 217.85 0  538 LYS B N   1 
ATOM 6284  C CA  . LYS B 1 538 ? 125.300 156.074 195.592 1.00 217.85 0  538 LYS B CA  1 
ATOM 6285  C C   . LYS B 1 538 ? 126.277 156.038 194.421 1.00 217.85 0  538 LYS B C   1 
ATOM 6286  O O   . LYS B 1 538 ? 127.291 155.341 194.468 1.00 217.85 0  538 LYS B O   1 
ATOM 6287  C CB  . LYS B 1 538 ? 125.838 156.976 196.704 1.00 217.85 0  538 LYS B CB  1 
ATOM 6288  C CG  . LYS B 1 538 ? 124.842 157.239 197.823 1.00 217.85 0  538 LYS B CG  1 
ATOM 6289  C CD  . LYS B 1 538 ? 125.358 158.292 198.790 1.00 217.85 0  538 LYS B CD  1 
ATOM 6290  C CE  . LYS B 1 538 ? 124.320 158.621 199.852 1.00 217.85 0  538 LYS B CE  1 
ATOM 6291  N NZ  . LYS B 1 538 ? 124.210 157.545 200.875 1.00 217.85 1  538 LYS B NZ  1 
ATOM 6292  N N   . LEU B 1 539 ? 125.968 156.796 193.369 1.00 212.43 0  539 LEU B N   1 
ATOM 6293  C CA  . LEU B 1 539 ? 126.802 156.810 192.175 1.00 212.43 0  539 LEU B CA  1 
ATOM 6294  C C   . LEU B 1 539 ? 128.044 157.677 192.325 1.00 212.43 0  539 LEU B C   1 
ATOM 6295  O O   . LEU B 1 539 ? 128.908 157.649 191.442 1.00 212.43 0  539 LEU B O   1 
ATOM 6296  C CB  . LEU B 1 539 ? 125.988 157.282 190.968 1.00 212.43 0  539 LEU B CB  1 
ATOM 6297  C CG  . LEU B 1 539 ? 125.520 156.176 190.019 1.00 212.43 0  539 LEU B CG  1 
ATOM 6298  C CD1 . LEU B 1 539 ? 124.848 156.767 188.789 1.00 212.43 0  539 LEU B CD1 1 
ATOM 6299  C CD2 . LEU B 1 539 ? 126.682 155.278 189.621 1.00 212.43 0  539 LEU B CD2 1 
ATOM 6300  N N   . GLY B 1 540 ? 128.158 158.439 193.409 1.00 211.59 0  540 GLY B N   1 
ATOM 6301  C CA  . GLY B 1 540 ? 129.339 159.238 193.655 1.00 211.59 0  540 GLY B CA  1 
ATOM 6302  C C   . GLY B 1 540 ? 130.520 158.482 194.212 1.00 211.59 0  540 GLY B C   1 
ATOM 6303  O O   . GLY B 1 540 ? 131.587 159.070 194.408 1.00 211.59 0  540 GLY B O   1 
ATOM 6304  N N   . ARG B 1 541 ? 130.359 157.187 194.479 1.00 203.16 0  541 ARG B N   1 
ATOM 6305  C CA  . ARG B 1 541 ? 131.423 156.346 195.011 1.00 203.16 0  541 ARG B CA  1 
ATOM 6306  C C   . ARG B 1 541 ? 132.099 155.499 193.941 1.00 203.16 0  541 ARG B C   1 
ATOM 6307  O O   . ARG B 1 541 ? 133.323 155.337 193.970 1.00 203.16 0  541 ARG B O   1 
ATOM 6308  C CB  . ARG B 1 541 ? 130.867 155.436 196.112 1.00 203.16 0  541 ARG B CB  1 
ATOM 6309  C CG  . ARG B 1 541 ? 131.739 154.241 196.456 1.00 203.16 0  541 ARG B CG  1 
ATOM 6310  C CD  . ARG B 1 541 ? 130.913 153.131 197.083 1.00 203.16 0  541 ARG B CD  1 
ATOM 6311  N NE  . ARG B 1 541 ? 131.700 151.928 197.320 1.00 203.16 0  541 ARG B NE  1 
ATOM 6312  C CZ  . ARG B 1 541 ? 132.310 151.646 198.463 1.00 203.16 0  541 ARG B CZ  1 
ATOM 6313  N NH1 . ARG B 1 541 ? 133.006 150.517 198.565 1.00 203.16 1  541 ARG B NH1 1 
ATOM 6314  N NH2 . ARG B 1 541 ? 132.241 152.461 199.502 1.00 203.16 0  541 ARG B NH2 1 
ATOM 6315  N N   . LEU B 1 542 ? 131.329 154.963 192.992 1.00 202.37 0  542 LEU B N   1 
ATOM 6316  C CA  . LEU B 1 542 ? 131.906 154.118 191.950 1.00 202.37 0  542 LEU B CA  1 
ATOM 6317  C C   . LEU B 1 542 ? 132.891 154.898 191.088 1.00 202.37 0  542 LEU B C   1 
ATOM 6318  O O   . LEU B 1 542 ? 134.002 154.429 190.814 1.00 202.37 0  542 LEU B O   1 
ATOM 6319  C CB  . LEU B 1 542 ? 130.792 153.525 191.087 1.00 202.37 0  542 LEU B CB  1 
ATOM 6320  C CG  . LEU B 1 542 ? 129.826 152.567 191.784 1.00 202.37 0  542 LEU B CG  1 
ATOM 6321  C CD1 . LEU B 1 542 ? 128.656 152.230 190.872 1.00 202.37 0  542 LEU B CD1 1 
ATOM 6322  C CD2 . LEU B 1 542 ? 130.552 151.305 192.218 1.00 202.37 0  542 LEU B CD2 1 
ATOM 6323  N N   . TRP B 1 543 ? 132.497 156.094 190.647 1.00 207.20 0  543 TRP B N   1 
ATOM 6324  C CA  . TRP B 1 543 ? 133.383 156.904 189.818 1.00 207.20 0  543 TRP B CA  1 
ATOM 6325  C C   . TRP B 1 543 ? 134.619 157.343 190.591 1.00 207.20 0  543 TRP B C   1 
ATOM 6326  O O   . TRP B 1 543 ? 135.731 157.335 190.050 1.00 207.20 0  543 TRP B O   1 
ATOM 6327  C CB  . TRP B 1 543 ? 132.631 158.117 189.274 1.00 207.20 0  543 TRP B CB  1 
ATOM 6328  C CG  . TRP B 1 543 ? 133.531 159.223 188.818 1.00 207.20 0  543 TRP B CG  1 
ATOM 6329  C CD1 . TRP B 1 543 ? 133.576 160.495 189.308 1.00 207.20 0  543 TRP B CD1 1 
ATOM 6330  C CD2 . TRP B 1 543 ? 134.522 159.157 187.784 1.00 207.20 0  543 TRP B CD2 1 
ATOM 6331  N NE1 . TRP B 1 543 ? 134.530 161.225 188.643 1.00 207.20 0  543 TRP B NE1 1 
ATOM 6332  C CE2 . TRP B 1 543 ? 135.125 160.427 187.702 1.00 207.20 0  543 TRP B CE2 1 
ATOM 6333  C CE3 . TRP B 1 543 ? 134.955 158.147 186.919 1.00 207.20 0  543 TRP B CE3 1 
ATOM 6334  C CZ2 . TRP B 1 543 ? 136.139 160.714 186.791 1.00 207.20 0  543 TRP B CZ2 1 
ATOM 6335  C CZ3 . TRP B 1 543 ? 135.962 158.435 186.015 1.00 207.20 0  543 TRP B CZ3 1 
ATOM 6336  C CH2 . TRP B 1 543 ? 136.543 159.708 185.958 1.00 207.20 0  543 TRP B CH2 1 
ATOM 6337  N N   . ARG B 1 544 ? 134.445 157.735 191.855 1.00 204.23 0  544 ARG B N   1 
ATOM 6338  C CA  . ARG B 1 544 ? 135.587 158.145 192.665 1.00 204.23 0  544 ARG B CA  1 
ATOM 6339  C C   . ARG B 1 544 ? 136.566 156.996 192.857 1.00 204.23 0  544 ARG B C   1 
ATOM 6340  O O   . ARG B 1 544 ? 137.785 157.188 192.782 1.00 204.23 0  544 ARG B O   1 
ATOM 6341  C CB  . ARG B 1 544 ? 135.107 158.675 194.017 1.00 204.23 0  544 ARG B CB  1 
ATOM 6342  C CG  . ARG B 1 544 ? 136.217 159.230 194.897 1.00 204.23 0  544 ARG B CG  1 
ATOM 6343  C CD  . ARG B 1 544 ? 136.592 160.652 194.507 1.00 204.23 0  544 ARG B CD  1 
ATOM 6344  N NE  . ARG B 1 544 ? 135.659 161.634 195.045 1.00 204.23 0  544 ARG B NE  1 
ATOM 6345  C CZ  . ARG B 1 544 ? 134.977 162.502 194.310 1.00 204.23 0  544 ARG B CZ  1 
ATOM 6346  N NH1 . ARG B 1 544 ? 134.157 163.358 194.912 1.00 204.23 1  544 ARG B NH1 1 
ATOM 6347  N NH2 . ARG B 1 544 ? 135.096 162.536 192.993 1.00 204.23 0  544 ARG B NH2 1 
ATOM 6348  N N   . LEU B 1 545 ? 136.052 155.791 193.109 1.00 197.88 0  545 LEU B N   1 
ATOM 6349  C CA  . LEU B 1 545 ? 136.927 154.639 193.283 1.00 197.88 0  545 LEU B CA  1 
ATOM 6350  C C   . LEU B 1 545 ? 137.624 154.283 191.974 1.00 197.88 0  545 LEU B C   1 
ATOM 6351  O O   . LEU B 1 545 ? 138.824 153.988 191.964 1.00 197.88 0  545 LEU B O   1 
ATOM 6352  C CB  . LEU B 1 545 ? 136.116 153.454 193.813 1.00 197.88 0  545 LEU B CB  1 
ATOM 6353  C CG  . LEU B 1 545 ? 136.638 152.017 193.724 1.00 197.88 0  545 LEU B CG  1 
ATOM 6354  C CD1 . LEU B 1 545 ? 138.084 151.911 194.189 1.00 197.88 0  545 LEU B CD1 1 
ATOM 6355  C CD2 . LEU B 1 545 ? 135.746 151.083 194.524 1.00 197.88 0  545 LEU B CD2 1 
ATOM 6356  N N   . GLN B 1 546 ? 136.891 154.322 190.859 1.00 195.16 0  546 GLN B N   1 
ATOM 6357  C CA  . GLN B 1 546 ? 137.478 153.938 189.579 1.00 195.16 0  546 GLN B CA  1 
ATOM 6358  C C   . GLN B 1 546 ? 138.566 154.909 189.140 1.00 195.16 0  546 GLN B C   1 
ATOM 6359  O O   . GLN B 1 546 ? 139.460 154.528 188.375 1.00 195.16 0  546 GLN B O   1 
ATOM 6360  C CB  . GLN B 1 546 ? 136.389 153.839 188.511 1.00 195.16 0  546 GLN B CB  1 
ATOM 6361  C CG  . GLN B 1 546 ? 136.846 153.167 187.226 1.00 195.16 0  546 GLN B CG  1 
ATOM 6362  C CD  . GLN B 1 546 ? 135.742 153.063 186.194 1.00 195.16 0  546 GLN B CD  1 
ATOM 6363  O OE1 . GLN B 1 546 ? 134.612 153.490 186.431 1.00 195.16 0  546 GLN B OE1 1 
ATOM 6364  N NE2 . GLN B 1 546 ? 136.066 152.493 185.039 1.00 195.16 0  546 GLN B NE2 1 
ATOM 6365  N N   . GLU B 1 547 ? 138.519 156.155 189.617 1.00 198.01 0  547 GLU B N   1 
ATOM 6366  C CA  . GLU B 1 547 ? 139.525 157.135 189.220 1.00 198.01 0  547 GLU B CA  1 
ATOM 6367  C C   . GLU B 1 547 ? 140.926 156.714 189.648 1.00 198.01 0  547 GLU B C   1 
ATOM 6368  O O   . GLU B 1 547 ? 141.914 157.158 189.053 1.00 198.01 0  547 GLU B O   1 
ATOM 6369  C CB  . GLU B 1 547 ? 139.178 158.510 189.791 1.00 198.01 0  547 GLU B CB  1 
ATOM 6370  C CG  . GLU B 1 547 ? 139.929 159.653 189.121 1.00 198.01 0  547 GLU B CG  1 
ATOM 6371  C CD  . GLU B 1 547 ? 139.603 161.008 189.718 1.00 198.01 0  547 GLU B CD  1 
ATOM 6372  O OE1 . GLU B 1 547 ? 139.241 161.064 190.911 1.00 198.01 0  547 GLU B OE1 1 
ATOM 6373  O OE2 . GLU B 1 547 ? 139.729 162.022 188.999 1.00 198.01 -1 547 GLU B OE2 1 
ATOM 6374  N N   . ARG B 1 548 ? 141.033 155.869 190.676 1.00 187.99 0  548 ARG B N   1 
ATOM 6375  C CA  . ARG B 1 548 ? 142.331 155.316 191.045 1.00 187.99 0  548 ARG B CA  1 
ATOM 6376  C C   . ARG B 1 548 ? 142.914 154.478 189.917 1.00 187.99 0  548 ARG B C   1 
ATOM 6377  O O   . ARG B 1 548 ? 144.115 154.558 189.635 1.00 187.99 0  548 ARG B O   1 
ATOM 6378  C CB  . ARG B 1 548 ? 142.193 154.461 192.305 1.00 187.99 0  548 ARG B CB  1 
ATOM 6379  C CG  . ARG B 1 548 ? 143.453 153.708 192.722 1.00 187.99 0  548 ARG B CG  1 
ATOM 6380  C CD  . ARG B 1 548 ? 144.726 154.539 192.589 1.00 187.99 0  548 ARG B CD  1 
ATOM 6381  N NE  . ARG B 1 548 ? 145.815 153.989 193.386 1.00 187.99 0  548 ARG B NE  1 
ATOM 6382  C CZ  . ARG B 1 548 ? 145.856 153.992 194.710 1.00 187.99 0  548 ARG B CZ  1 
ATOM 6383  N NH1 . ARG B 1 548 ? 146.907 153.459 195.327 1.00 187.99 1  548 ARG B NH1 1 
ATOM 6384  N NH2 . ARG B 1 548 ? 144.872 154.500 195.431 1.00 187.99 0  548 ARG B NH2 1 
ATOM 6385  N N   . LEU B 1 549 ? 142.086 153.684 189.251 1.00 180.36 0  549 LEU B N   1 
ATOM 6386  C CA  . LEU B 1 549 ? 142.600 152.722 188.289 1.00 180.36 0  549 LEU B CA  1 
ATOM 6387  C C   . LEU B 1 549 ? 142.995 153.354 186.962 1.00 180.36 0  549 LEU B C   1 
ATOM 6388  O O   . LEU B 1 549 ? 143.506 152.647 186.089 1.00 180.36 0  549 LEU B O   1 
ATOM 6389  C CB  . LEU B 1 549 ? 141.569 151.616 188.066 1.00 180.36 0  549 LEU B CB  1 
ATOM 6390  C CG  . LEU B 1 549 ? 141.932 150.256 188.665 1.00 180.36 0  549 LEU B CG  1 
ATOM 6391  C CD1 . LEU B 1 549 ? 141.192 149.161 187.938 1.00 180.36 0  549 LEU B CD1 1 
ATOM 6392  C CD2 . LEU B 1 549 ? 143.432 150.008 188.600 1.00 180.36 0  549 LEU B CD2 1 
ATOM 6393  N N   . MET B 1 550 ? 142.784 154.658 186.790 1.00 188.71 0  550 MET B N   1 
ATOM 6394  C CA  . MET B 1 550 ? 143.181 155.365 185.578 1.00 188.71 0  550 MET B CA  1 
ATOM 6395  C C   . MET B 1 550 ? 144.159 156.494 185.890 1.00 188.71 0  550 MET B C   1 
ATOM 6396  O O   . MET B 1 550 ? 144.234 157.483 185.158 1.00 188.71 0  550 MET B O   1 
ATOM 6397  C CB  . MET B 1 550 ? 141.953 155.901 184.845 1.00 188.71 0  550 MET B CB  1 
ATOM 6398  C CG  . MET B 1 550 ? 141.345 154.919 183.857 1.00 188.71 0  550 MET B CG  1 
ATOM 6399  S SD  . MET B 1 550 ? 139.698 155.424 183.327 1.00 188.71 0  550 MET B SD  1 
ATOM 6400  C CE  . MET B 1 550 ? 139.672 154.812 181.645 1.00 188.71 0  550 MET B CE  1 
ATOM 6401  N N   . ALA B 1 551 ? 144.911 156.358 186.979 1.00 174.36 0  551 ALA B N   1 
ATOM 6402  C CA  . ALA B 1 551 ? 145.860 157.387 187.367 1.00 174.36 0  551 ALA B CA  1 
ATOM 6403  C C   . ALA B 1 551 ? 147.074 157.378 186.439 1.00 174.36 0  551 ALA B C   1 
ATOM 6404  O O   . ALA B 1 551 ? 147.425 156.341 185.871 1.00 174.36 0  551 ALA B O   1 
ATOM 6405  C CB  . ALA B 1 551 ? 146.309 157.179 188.810 1.00 174.36 0  551 ALA B CB  1 
ATOM 6406  N N   . PRO B 1 552 ? 147.739 158.525 186.271 1.00 162.33 0  552 PRO B N   1 
ATOM 6407  C CA  . PRO B 1 552 ? 148.956 158.556 185.450 1.00 162.33 0  552 PRO B CA  1 
ATOM 6408  C C   . PRO B 1 552 ? 150.122 157.847 186.118 1.00 162.33 0  552 PRO B C   1 
ATOM 6409  O O   . PRO B 1 552 ? 149.971 157.275 187.202 1.00 162.33 0  552 PRO B O   1 
ATOM 6410  C CB  . PRO B 1 552 ? 149.230 160.055 185.287 1.00 162.33 0  552 PRO B CB  1 
ATOM 6411  C CG  . PRO B 1 552 ? 148.590 160.680 186.476 1.00 162.33 0  552 PRO B CG  1 
ATOM 6412  C CD  . PRO B 1 552 ? 147.366 159.864 186.759 1.00 162.33 0  552 PRO B CD  1 
ATOM 6413  N N   . GLN B 1 553 ? 151.286 157.872 185.471 1.00 160.69 0  553 GLN B N   1 
ATOM 6414  C CA  . GLN B 1 553 ? 152.466 157.213 186.015 1.00 160.69 0  553 GLN B CA  1 
ATOM 6415  C C   . GLN B 1 553 ? 152.821 157.820 187.368 1.00 160.69 0  553 GLN B C   1 
ATOM 6416  O O   . GLN B 1 553 ? 152.857 159.043 187.524 1.00 160.69 0  553 GLN B O   1 
ATOM 6417  C CB  . GLN B 1 553 ? 153.631 157.349 185.032 1.00 160.69 0  553 GLN B CB  1 
ATOM 6418  C CG  . GLN B 1 553 ? 154.570 156.143 184.950 1.00 160.69 0  553 GLN B CG  1 
ATOM 6419  C CD  . GLN B 1 553 ? 155.625 156.100 186.040 1.00 160.69 0  553 GLN B CD  1 
ATOM 6420  O OE1 . GLN B 1 553 ? 155.476 156.702 187.101 1.00 160.69 0  553 GLN B OE1 1 
ATOM 6421  N NE2 . GLN B 1 553 ? 156.707 155.377 185.777 1.00 160.69 0  553 GLN B NE2 1 
ATOM 6422  N N   . SER B 1 554 ? 153.081 156.955 188.351 1.00 158.07 0  554 SER B N   1 
ATOM 6423  C CA  . SER B 1 554 ? 153.274 157.427 189.719 1.00 158.07 0  554 SER B CA  1 
ATOM 6424  C C   . SER B 1 554 ? 154.593 158.174 189.881 1.00 158.07 0  554 SER B C   1 
ATOM 6425  O O   . SER B 1 554 ? 154.635 159.234 190.516 1.00 158.07 0  554 SER B O   1 
ATOM 6426  C CB  . SER B 1 554 ? 153.206 156.251 190.693 1.00 158.07 0  554 SER B CB  1 
ATOM 6427  O OG  . SER B 1 554 ? 153.554 156.659 192.004 1.00 158.07 0  554 SER B OG  1 
ATOM 6428  N N   . SER B 1 555 ? 155.675 157.646 189.317 1.00 154.77 0  555 SER B N   1 
ATOM 6429  C CA  . SER B 1 555 ? 157.004 158.203 189.528 1.00 154.77 0  555 SER B CA  1 
ATOM 6430  C C   . SER B 1 555 ? 157.367 159.292 188.527 1.00 154.77 0  555 SER B C   1 
ATOM 6431  O O   . SER B 1 555 ? 158.478 159.827 188.594 1.00 154.77 0  555 SER B O   1 
ATOM 6432  C CB  . SER B 1 555 ? 158.054 157.089 189.473 1.00 154.77 0  555 SER B CB  1 
ATOM 6433  O OG  . SER B 1 555 ? 158.031 156.429 188.220 1.00 154.77 0  555 SER B OG  1 
ATOM 6434  N N   . GLY B 1 556 ? 156.466 159.637 187.609 1.00 150.46 0  556 GLY B N   1 
ATOM 6435  C CA  . GLY B 1 556 ? 156.788 160.601 186.575 1.00 150.46 0  556 GLY B CA  1 
ATOM 6436  C C   . GLY B 1 556 ? 156.727 162.055 186.989 1.00 150.46 0  556 GLY B C   1 
ATOM 6437  O O   . GLY B 1 556 ? 157.242 162.909 186.262 1.00 150.46 0  556 GLY B O   1 
ATOM 6438  N N   . GLY B 1 557 ? 156.121 162.361 188.132 1.00 147.97 0  557 GLY B N   1 
ATOM 6439  C CA  . GLY B 1 557 ? 155.960 163.729 188.559 1.00 147.97 0  557 GLY B CA  1 
ATOM 6440  C C   . GLY B 1 557 ? 157.267 164.364 188.987 1.00 147.97 0  557 GLY B C   1 
ATOM 6441  O O   . GLY B 1 557 ? 158.271 163.681 189.211 1.00 147.97 0  557 GLY B O   1 
ATOM 6442  N N   . PRO B 1 558 ? 157.288 165.697 189.210 1.00 136.27 0  558 PRO B N   1 
ATOM 6443  C CA  . PRO B 1 558 ? 156.247 166.677 188.865 1.00 136.27 0  558 PRO B CA  1 
ATOM 6444  C C   . PRO B 1 558 ? 156.230 167.095 187.382 1.00 136.27 0  558 PRO B C   1 
ATOM 6445  O O   . PRO B 1 558 ? 155.258 167.690 186.934 1.00 136.27 0  558 PRO B O   1 
ATOM 6446  C CB  . PRO B 1 558 ? 156.534 167.908 189.739 1.00 136.27 0  558 PRO B CB  1 
ATOM 6447  C CG  . PRO B 1 558 ? 157.500 167.402 190.803 1.00 136.27 0  558 PRO B CG  1 
ATOM 6448  C CD  . PRO B 1 558 ? 158.283 166.336 190.054 1.00 136.27 0  558 PRO B CD  1 
ATOM 6449  N N   . CYS B 1 559 ? 157.289 166.825 186.619 1.00 141.96 0  559 CYS B N   1 
ATOM 6450  C CA  . CYS B 1 559 ? 157.435 167.249 185.217 1.00 141.96 0  559 CYS B CA  1 
ATOM 6451  C C   . CYS B 1 559 ? 157.648 166.020 184.315 1.00 141.96 0  559 CYS B C   1 
ATOM 6452  O O   . CYS B 1 559 ? 158.797 165.654 184.053 1.00 141.96 0  559 CYS B O   1 
ATOM 6453  C CB  . CYS B 1 559 ? 158.586 168.266 185.112 1.00 141.96 0  559 CYS B CB  1 
ATOM 6454  S SG  . CYS B 1 559 ? 158.219 169.748 186.096 1.00 141.96 0  559 CYS B SG  1 
ATOM 6455  N N   . PRO B 1 560 ? 156.573 165.340 183.868 1.00 134.65 0  560 PRO B N   1 
ATOM 6456  C CA  . PRO B 1 560 ? 156.693 164.144 183.054 1.00 134.65 0  560 PRO B CA  1 
ATOM 6457  C C   . PRO B 1 560 ? 156.648 164.440 181.564 1.00 134.65 0  560 PRO B C   1 
ATOM 6458  O O   . PRO B 1 560 ? 156.105 165.465 181.122 1.00 134.65 0  560 PRO B O   1 
ATOM 6459  C CB  . PRO B 1 560 ? 155.482 163.329 183.515 1.00 134.65 0  560 PRO B CB  1 
ATOM 6460  C CG  . PRO B 1 560 ? 154.413 164.437 183.846 1.00 134.65 0  560 PRO B CG  1 
ATOM 6461  C CD  . PRO B 1 560 ? 155.171 165.788 183.821 1.00 134.65 0  560 PRO B CD  1 
ATOM 6462  N N   . PRO B 1 561 ? 157.225 163.559 180.746 1.00 125.86 0  561 PRO B N   1 
ATOM 6463  C CA  . PRO B 1 561 ? 157.145 163.749 179.302 1.00 125.86 0  561 PRO B CA  1 
ATOM 6464  C C   . PRO B 1 561 ? 155.723 163.549 178.813 1.00 125.86 0  561 PRO B C   1 
ATOM 6465  O O   . PRO B 1 561 ? 154.927 162.840 179.451 1.00 125.86 0  561 PRO B O   1 
ATOM 6466  C CB  . PRO B 1 561 ? 158.087 162.663 178.752 1.00 125.86 0  561 PRO B CB  1 
ATOM 6467  C CG  . PRO B 1 561 ? 158.121 161.624 179.816 1.00 125.86 0  561 PRO B CG  1 
ATOM 6468  C CD  . PRO B 1 561 ? 158.001 162.362 181.113 1.00 125.86 0  561 PRO B CD  1 
ATOM 6469  N N   . PRO B 1 562 ? 155.351 164.163 177.688 1.00 125.14 0  562 PRO B N   1 
ATOM 6470  C CA  . PRO B 1 562 ? 153.975 164.025 177.197 1.00 125.14 0  562 PRO B CA  1 
ATOM 6471  C C   . PRO B 1 562 ? 153.664 162.593 176.789 1.00 125.14 0  562 PRO B C   1 
ATOM 6472  O O   . PRO B 1 562 ? 154.524 161.861 176.295 1.00 125.14 0  562 PRO B O   1 
ATOM 6473  C CB  . PRO B 1 562 ? 153.932 164.970 175.993 1.00 125.14 0  562 PRO B CB  1 
ATOM 6474  C CG  . PRO B 1 562 ? 155.347 165.066 175.549 1.00 125.14 0  562 PRO B CG  1 
ATOM 6475  C CD  . PRO B 1 562 ? 156.173 164.997 176.797 1.00 125.14 0  562 PRO B CD  1 
ATOM 6476  N N   . THR B 1 563 ? 152.409 162.201 176.999 1.00 142.02 0  563 THR B N   1 
ATOM 6477  C CA  . THR B 1 563 ? 151.951 160.859 176.670 1.00 142.02 0  563 THR B CA  1 
ATOM 6478  C C   . THR B 1 563 ? 150.431 160.876 176.584 1.00 142.02 0  563 THR B C   1 
ATOM 6479  O O   . THR B 1 563 ? 149.766 161.487 177.423 1.00 142.02 0  563 THR B O   1 
ATOM 6480  C CB  . THR B 1 563 ? 152.423 159.837 177.714 1.00 142.02 0  563 THR B CB  1 
ATOM 6481  O OG1 . THR B 1 563 ? 153.828 159.607 177.553 1.00 142.02 0  563 THR B OG1 1 
ATOM 6482  C CG2 . THR B 1 563 ? 151.684 158.519 177.556 1.00 142.02 0  563 THR B CG2 1 
ATOM 6483  N N   . PHE B 1 564 ? 149.894 160.210 175.568 1.00 129.80 0  564 PHE B N   1 
ATOM 6484  C CA  . PHE B 1 564 ? 148.454 160.210 175.339 1.00 129.80 0  564 PHE B CA  1 
ATOM 6485  C C   . PHE B 1 564 ? 147.757 159.336 176.376 1.00 129.80 0  564 PHE B C   1 
ATOM 6486  O O   . PHE B 1 564 ? 148.063 158.142 176.470 1.00 129.80 0  564 PHE B O   1 
ATOM 6487  C CB  . PHE B 1 564 ? 148.146 159.713 173.934 1.00 129.80 0  564 PHE B CB  1 
ATOM 6488  C CG  . PHE B 1 564 ? 148.945 160.398 172.863 1.00 129.80 0  564 PHE B CG  1 
ATOM 6489  C CD1 . PHE B 1 564 ? 150.174 159.899 172.471 1.00 129.80 0  564 PHE B CD1 1 
ATOM 6490  C CD2 . PHE B 1 564 ? 148.469 161.544 172.255 1.00 129.80 0  564 PHE B CD2 1 
ATOM 6491  C CE1 . PHE B 1 564 ? 150.910 160.530 171.493 1.00 129.80 0  564 PHE B CE1 1 
ATOM 6492  C CE2 . PHE B 1 564 ? 149.201 162.176 171.275 1.00 129.80 0  564 PHE B CE2 1 
ATOM 6493  C CZ  . PHE B 1 564 ? 150.422 161.668 170.894 1.00 129.80 0  564 PHE B CZ  1 
ATOM 6494  N N   . PRO B 1 565 ? 146.833 159.882 177.171 1.00 142.48 0  565 PRO B N   1 
ATOM 6495  C CA  . PRO B 1 565 ? 146.171 159.072 178.200 1.00 142.48 0  565 PRO B CA  1 
ATOM 6496  C C   . PRO B 1 565 ? 144.829 158.501 177.766 1.00 142.48 0  565 PRO B C   1 
ATOM 6497  O O   . PRO B 1 565 ? 144.024 159.194 177.137 1.00 142.48 0  565 PRO B O   1 
ATOM 6498  C CB  . PRO B 1 565 ? 146.000 160.069 179.349 1.00 142.48 0  565 PRO B CB  1 
ATOM 6499  C CG  . PRO B 1 565 ? 145.823 161.397 178.654 1.00 142.48 0  565 PRO B CG  1 
ATOM 6500  C CD  . PRO B 1 565 ? 146.478 161.307 177.287 1.00 142.48 0  565 PRO B CD  1 
ATOM 6501  N N   . GLY B 1 566 ? 144.577 157.244 178.116 1.00 145.30 0  566 GLY B N   1 
ATOM 6502  C CA  . GLY B 1 566 ? 143.240 156.682 177.966 1.00 145.30 0  566 GLY B CA  1 
ATOM 6503  C C   . GLY B 1 566 ? 142.807 156.533 176.519 1.00 145.30 0  566 GLY B C   1 
ATOM 6504  O O   . GLY B 1 566 ? 143.499 155.927 175.694 1.00 145.30 0  566 GLY B O   1 
ATOM 6505  N N   . CYS B 1 567 ? 141.631 157.089 176.213 1.00 132.41 0  567 CYS B N   1 
ATOM 6506  C CA  . CYS B 1 567 ? 141.016 156.881 174.905 1.00 132.41 0  567 CYS B CA  1 
ATOM 6507  C C   . CYS B 1 567 ? 141.845 157.498 173.786 1.00 132.41 0  567 CYS B C   1 
ATOM 6508  O O   . CYS B 1 567 ? 141.912 156.949 172.680 1.00 132.41 0  567 CYS B O   1 
ATOM 6509  C CB  . CYS B 1 567 ? 139.600 157.456 174.904 1.00 132.41 0  567 CYS B CB  1 
ATOM 6510  S SG  . CYS B 1 567 ? 138.987 157.942 173.279 1.00 132.41 0  567 CYS B SG  1 
ATOM 6511  N N   . GLN B 1 568 ? 142.490 158.636 174.053 1.00 136.01 0  568 GLN B N   1 
ATOM 6512  C CA  . GLN B 1 568 ? 143.271 159.310 173.023 1.00 136.01 0  568 GLN B CA  1 
ATOM 6513  C C   . GLN B 1 568 ? 144.409 158.446 172.503 1.00 136.01 0  568 GLN B C   1 
ATOM 6514  O O   . GLN B 1 568 ? 144.929 158.716 171.416 1.00 136.01 0  568 GLN B O   1 
ATOM 6515  C CB  . GLN B 1 568 ? 143.834 160.626 173.560 1.00 136.01 0  568 GLN B CB  1 
ATOM 6516  C CG  . GLN B 1 568 ? 142.794 161.699 173.801 1.00 136.01 0  568 GLN B CG  1 
ATOM 6517  C CD  . GLN B 1 568 ? 143.275 162.770 174.754 1.00 136.01 0  568 GLN B CD  1 
ATOM 6518  O OE1 . GLN B 1 568 ? 144.403 163.248 174.650 1.00 136.01 0  568 GLN B OE1 1 
ATOM 6519  N NE2 . GLN B 1 568 ? 142.419 163.156 175.692 1.00 136.01 0  568 GLN B NE2 1 
ATOM 6520  N N   . GLY B 1 569 ? 144.806 157.415 173.247 1.00 135.45 0  569 GLY B N   1 
ATOM 6521  C CA  . GLY B 1 569 ? 145.925 156.595 172.823 1.00 135.45 0  569 GLY B CA  1 
ATOM 6522  C C   . GLY B 1 569 ? 145.609 155.698 171.645 1.00 135.45 0  569 GLY B C   1 
ATOM 6523  O O   . GLY B 1 569 ? 146.519 155.138 171.031 1.00 135.45 0  569 GLY B O   1 
ATOM 6524  N N   . PHE B 1 570 ? 144.325 155.537 171.319 1.00 132.92 0  570 PHE B N   1 
ATOM 6525  C CA  . PHE B 1 570 ? 143.957 154.660 170.211 1.00 132.92 0  570 PHE B CA  1 
ATOM 6526  C C   . PHE B 1 570 ? 144.437 155.216 168.876 1.00 132.92 0  570 PHE B C   1 
ATOM 6527  O O   . PHE B 1 570 ? 145.036 154.492 168.073 1.00 132.92 0  570 PHE B O   1 
ATOM 6528  C CB  . PHE B 1 570 ? 142.444 154.453 170.186 1.00 132.92 0  570 PHE B CB  1 
ATOM 6529  C CG  . PHE B 1 570 ? 141.907 154.066 168.838 1.00 132.92 0  570 PHE B CG  1 
ATOM 6530  C CD1 . PHE B 1 570 ? 142.167 152.814 168.308 1.00 132.92 0  570 PHE B CD1 1 
ATOM 6531  C CD2 . PHE B 1 570 ? 141.143 154.953 168.102 1.00 132.92 0  570 PHE B CD2 1 
ATOM 6532  C CE1 . PHE B 1 570 ? 141.675 152.455 167.071 1.00 132.92 0  570 PHE B CE1 1 
ATOM 6533  C CE2 . PHE B 1 570 ? 140.651 154.599 166.864 1.00 132.92 0  570 PHE B CE2 1 
ATOM 6534  C CZ  . PHE B 1 570 ? 140.915 153.348 166.349 1.00 132.92 0  570 PHE B CZ  1 
ATOM 6535  N N   . PHE B 1 571 ? 144.192 156.503 168.625 1.00 116.18 0  571 PHE B N   1 
ATOM 6536  C CA  . PHE B 1 571 ? 144.487 157.080 167.320 1.00 116.18 0  571 PHE B CA  1 
ATOM 6537  C C   . PHE B 1 571 ? 145.980 157.152 167.026 1.00 116.18 0  571 PHE B C   1 
ATOM 6538  O O   . PHE B 1 571 ? 146.364 157.179 165.851 1.00 116.18 0  571 PHE B O   1 
ATOM 6539  C CB  . PHE B 1 571 ? 143.873 158.474 167.218 1.00 116.18 0  571 PHE B CB  1 
ATOM 6540  C CG  . PHE B 1 571 ? 142.374 158.483 167.272 1.00 116.18 0  571 PHE B CG  1 
ATOM 6541  C CD1 . PHE B 1 571 ? 141.628 157.949 166.240 1.00 116.18 0  571 PHE B CD1 1 
ATOM 6542  C CD2 . PHE B 1 571 ? 141.710 159.026 168.354 1.00 116.18 0  571 PHE B CD2 1 
ATOM 6543  C CE1 . PHE B 1 571 ? 140.250 157.960 166.286 1.00 116.18 0  571 PHE B CE1 1 
ATOM 6544  C CE2 . PHE B 1 571 ? 140.333 159.042 168.402 1.00 116.18 0  571 PHE B CE2 1 
ATOM 6545  C CZ  . PHE B 1 571 ? 139.603 158.507 167.369 1.00 116.18 0  571 PHE B CZ  1 
ATOM 6546  N N   . ARG B 1 572 ? 146.826 157.190 168.057 1.00 121.95 0  572 ARG B N   1 
ATOM 6547  C CA  . ARG B 1 572 ? 148.261 157.312 167.822 1.00 121.95 0  572 ARG B CA  1 
ATOM 6548  C C   . ARG B 1 572 ? 148.798 156.109 167.060 1.00 121.95 0  572 ARG B C   1 
ATOM 6549  O O   . ARG B 1 572 ? 149.526 156.262 166.073 1.00 121.95 0  572 ARG B O   1 
ATOM 6550  C CB  . ARG B 1 572 ? 149.005 157.486 169.145 1.00 121.95 0  572 ARG B CB  1 
ATOM 6551  C CG  . ARG B 1 572 ? 150.517 157.472 168.993 1.00 121.95 0  572 ARG B CG  1 
ATOM 6552  C CD  . ARG B 1 572 ? 151.219 157.268 170.322 1.00 121.95 0  572 ARG B CD  1 
ATOM 6553  N NE  . ARG B 1 572 ? 150.949 155.956 170.894 1.00 121.95 0  572 ARG B NE  1 
ATOM 6554  C CZ  . ARG B 1 572 ? 151.345 155.570 172.099 1.00 121.95 0  572 ARG B CZ  1 
ATOM 6555  N NH1 . ARG B 1 572 ? 151.036 154.348 172.523 1.00 121.95 1  572 ARG B NH1 1 
ATOM 6556  N NH2 . ARG B 1 572 ? 152.037 156.374 172.889 1.00 121.95 0  572 ARG B NH2 1 
ATOM 6557  N N   . ASP B 1 573 ? 148.440 154.900 167.494 1.00 130.98 0  573 ASP B N   1 
ATOM 6558  C CA  . ASP B 1 573 ? 148.893 153.709 166.787 1.00 130.98 0  573 ASP B CA  1 
ATOM 6559  C C   . ASP B 1 573 ? 148.248 153.572 165.415 1.00 130.98 0  573 ASP B C   1 
ATOM 6560  O O   . ASP B 1 573 ? 148.896 153.068 164.493 1.00 130.98 0  573 ASP B O   1 
ATOM 6561  C CB  . ASP B 1 573 ? 148.627 152.463 167.626 1.00 130.98 0  573 ASP B CB  1 
ATOM 6562  C CG  . ASP B 1 573 ? 148.884 152.691 169.096 1.00 130.98 0  573 ASP B CG  1 
ATOM 6563  O OD1 . ASP B 1 573 ? 148.169 153.512 169.701 1.00 130.98 0  573 ASP B OD1 1 
ATOM 6564  O OD2 . ASP B 1 573 ? 149.805 152.052 169.647 1.00 130.98 -1 573 ASP B OD2 1 
ATOM 6565  N N   . PHE B 1 574 ? 146.999 154.015 165.256 1.00 122.05 0  574 PHE B N   1 
ATOM 6566  C CA  . PHE B 1 574 ? 146.384 154.040 163.932 1.00 122.05 0  574 PHE B CA  1 
ATOM 6567  C C   . PHE B 1 574 ? 147.208 154.884 162.969 1.00 122.05 0  574 PHE B C   1 
ATOM 6568  O O   . PHE B 1 574 ? 147.571 154.431 161.876 1.00 122.05 0  574 PHE B O   1 
ATOM 6569  C CB  . PHE B 1 574 ? 144.958 154.581 164.037 1.00 122.05 0  574 PHE B CB  1 
ATOM 6570  C CG  . PHE B 1 574 ? 144.110 154.322 162.824 1.00 122.05 0  574 PHE B CG  1 
ATOM 6571  C CD1 . PHE B 1 574 ? 144.238 155.104 161.691 1.00 122.05 0  574 PHE B CD1 1 
ATOM 6572  C CD2 . PHE B 1 574 ? 143.165 153.314 162.829 1.00 122.05 0  574 PHE B CD2 1 
ATOM 6573  C CE1 . PHE B 1 574 ? 143.455 154.872 160.581 1.00 122.05 0  574 PHE B CE1 1 
ATOM 6574  C CE2 . PHE B 1 574 ? 142.378 153.079 161.722 1.00 122.05 0  574 PHE B CE2 1 
ATOM 6575  C CZ  . PHE B 1 574 ? 142.524 153.858 160.597 1.00 122.05 0  574 PHE B CZ  1 
ATOM 6576  N N   . ILE B 1 575 ? 147.529 156.115 163.372 1.00 110.61 0  575 ILE B N   1 
ATOM 6577  C CA  . ILE B 1 575 ? 148.307 157.002 162.512 1.00 110.61 0  575 ILE B CA  1 
ATOM 6578  C C   . ILE B 1 575 ? 149.693 156.425 162.263 1.00 110.61 0  575 ILE B C   1 
ATOM 6579  O O   . ILE B 1 575 ? 150.208 156.471 161.140 1.00 110.61 0  575 ILE B O   1 
ATOM 6580  C CB  . ILE B 1 575 ? 148.376 158.413 163.122 1.00 110.61 0  575 ILE B CB  1 
ATOM 6581  C CG1 . ILE B 1 575 ? 147.098 159.186 162.800 1.00 110.61 0  575 ILE B CG1 1 
ATOM 6582  C CG2 . ILE B 1 575 ? 149.594 159.160 162.613 1.00 110.61 0  575 ILE B CG2 1 
ATOM 6583  C CD1 . ILE B 1 575 ? 147.212 160.673 163.018 1.00 110.61 0  575 ILE B CD1 1 
ATOM 6584  N N   . LEU B 1 576 ? 150.316 155.863 163.302 1.00 116.16 0  576 LEU B N   1 
ATOM 6585  C CA  . LEU B 1 576 ? 151.660 155.319 163.148 1.00 116.16 0  576 LEU B CA  1 
ATOM 6586  C C   . LEU B 1 576 ? 151.687 154.141 162.184 1.00 116.16 0  576 LEU B C   1 
ATOM 6587  O O   . LEU B 1 576 ? 152.622 154.017 161.387 1.00 116.16 0  576 LEU B O   1 
ATOM 6588  C CB  . LEU B 1 576 ? 152.216 154.907 164.510 1.00 116.16 0  576 LEU B CB  1 
ATOM 6589  C CG  . LEU B 1 576 ? 153.707 154.572 164.574 1.00 116.16 0  576 LEU B CG  1 
ATOM 6590  C CD1 . LEU B 1 576 ? 154.298 155.070 165.881 1.00 116.16 0  576 LEU B CD1 1 
ATOM 6591  C CD2 . LEU B 1 576 ? 153.943 153.078 164.423 1.00 116.16 0  576 LEU B CD2 1 
ATOM 6592  N N   . SER B 1 577 ? 150.688 153.264 162.243 1.00 117.27 0  577 SER B N   1 
ATOM 6593  C CA  . SER B 1 577 ? 150.665 152.089 161.386 1.00 117.27 0  577 SER B CA  1 
ATOM 6594  C C   . SER B 1 577 ? 150.082 152.360 160.006 1.00 117.27 0  577 SER B C   1 
ATOM 6595  O O   . SER B 1 577 ? 150.224 151.511 159.120 1.00 117.27 0  577 SER B O   1 
ATOM 6596  C CB  . SER B 1 577 ? 149.874 150.963 162.055 1.00 117.27 0  577 SER B CB  1 
ATOM 6597  O OG  . SER B 1 577 ? 150.218 149.708 161.497 1.00 117.27 0  577 SER B OG  1 
ATOM 6598  N N   . ALA B 1 578 ? 149.428 153.505 159.801 1.00 126.32 0  578 ALA B N   1 
ATOM 6599  C CA  . ALA B 1 578 ? 148.895 153.816 158.477 1.00 126.32 0  578 ALA B CA  1 
ATOM 6600  C C   . ALA B 1 578 ? 150.011 153.945 157.448 1.00 126.32 0  578 ALA B C   1 
ATOM 6601  O O   . ALA B 1 578 ? 149.976 153.298 156.396 1.00 126.32 0  578 ALA B O   1 
ATOM 6602  C CB  . ALA B 1 578 ? 148.063 155.095 158.532 1.00 126.32 0  578 ALA B CB  1 
ATOM 6603  N N   . SER B 1 579 ? 151.017 154.772 157.743 1.00 129.89 0  579 SER B N   1 
ATOM 6604  C CA  . SER B 1 579 ? 152.173 154.969 156.864 1.00 129.89 0  579 SER B CA  1 
ATOM 6605  C C   . SER B 1 579 ? 151.753 155.368 155.453 1.00 129.89 0  579 SER B C   1 
ATOM 6606  O O   . SER B 1 579 ? 152.259 154.833 154.465 1.00 129.89 0  579 SER B O   1 
ATOM 6607  C CB  . SER B 1 579 ? 153.058 153.721 156.827 1.00 129.89 0  579 SER B CB  1 
ATOM 6608  O OG  . SER B 1 579 ? 152.462 152.700 156.049 1.00 129.89 0  579 SER B OG  1 
ATOM 6609  N N   . SER B 1 580 ? 150.820 156.308 155.348 1.00 134.09 0  580 SER B N   1 
ATOM 6610  C CA  . SER B 1 580 ? 150.337 156.787 154.062 1.00 134.09 0  580 SER B CA  1 
ATOM 6611  C C   . SER B 1 580 ? 150.721 158.246 153.862 1.00 134.09 0  580 SER B C   1 
ATOM 6612  O O   . SER B 1 580 ? 150.596 159.063 154.778 1.00 134.09 0  580 SER B O   1 
ATOM 6613  C CB  . SER B 1 580 ? 148.820 156.638 153.957 1.00 134.09 0  580 SER B CB  1 
ATOM 6614  O OG  . SER B 1 580 ? 148.301 157.492 152.951 1.00 134.09 0  580 SER B OG  1 
ATOM 6615  N N   . PHE B 1 581 ? 151.191 158.567 152.656 1.00 127.41 0  581 PHE B N   1 
ATOM 6616  C CA  . PHE B 1 581 ? 151.567 159.943 152.354 1.00 127.41 0  581 PHE B CA  1 
ATOM 6617  C C   . PHE B 1 581 ? 150.335 160.823 152.172 1.00 127.41 0  581 PHE B C   1 
ATOM 6618  O O   . PHE B 1 581 ? 150.249 161.913 152.749 1.00 127.41 0  581 PHE B O   1 
ATOM 6619  C CB  . PHE B 1 581 ? 152.452 159.977 151.108 1.00 127.41 0  581 PHE B CB  1 
ATOM 6620  C CG  . PHE B 1 581 ? 153.026 161.335 150.799 1.00 127.41 0  581 PHE B CG  1 
ATOM 6621  C CD1 . PHE B 1 581 ? 153.166 162.294 151.788 1.00 127.41 0  581 PHE B CD1 1 
ATOM 6622  C CD2 . PHE B 1 581 ? 153.438 161.647 149.515 1.00 127.41 0  581 PHE B CD2 1 
ATOM 6623  C CE1 . PHE B 1 581 ? 153.693 163.538 151.499 1.00 127.41 0  581 PHE B CE1 1 
ATOM 6624  C CE2 . PHE B 1 581 ? 153.968 162.887 149.223 1.00 127.41 0  581 PHE B CE2 1 
ATOM 6625  C CZ  . PHE B 1 581 ? 154.095 163.833 150.216 1.00 127.41 0  581 PHE B CZ  1 
ATOM 6626  N N   . GLN B 1 582 ? 149.367 160.365 151.375 1.00 132.35 0  582 GLN B N   1 
ATOM 6627  C CA  . GLN B 1 582 ? 148.195 161.187 151.087 1.00 132.35 0  582 GLN B CA  1 
ATOM 6628  C C   . GLN B 1 582 ? 147.353 161.415 152.336 1.00 132.35 0  582 GLN B C   1 
ATOM 6629  O O   . GLN B 1 582 ? 146.867 162.530 152.578 1.00 132.35 0  582 GLN B O   1 
ATOM 6630  C CB  . GLN B 1 582 ? 147.357 160.530 149.991 1.00 132.35 0  582 GLN B CB  1 
ATOM 6631  C CG  . GLN B 1 582 ? 148.176 159.888 148.881 1.00 132.35 0  582 GLN B CG  1 
ATOM 6632  C CD  . GLN B 1 582 ? 148.488 158.431 149.154 1.00 132.35 0  582 GLN B CD  1 
ATOM 6633  O OE1 . GLN B 1 582 ? 148.336 157.953 150.277 1.00 132.35 0  582 GLN B OE1 1 
ATOM 6634  N NE2 . GLN B 1 582 ? 148.928 157.717 148.126 1.00 132.35 0  582 GLN B NE2 1 
ATOM 6635  N N   . PHE B 1 583 ? 147.173 160.366 153.140 1.00 121.25 0  583 PHE B N   1 
ATOM 6636  C CA  . PHE B 1 583 ? 146.353 160.469 154.341 1.00 121.25 0  583 PHE B CA  1 
ATOM 6637  C C   . PHE B 1 583 ? 146.910 161.517 155.294 1.00 121.25 0  583 PHE B C   1 
ATOM 6638  O O   . PHE B 1 583 ? 146.165 162.344 155.834 1.00 121.25 0  583 PHE B O   1 
ATOM 6639  C CB  . PHE B 1 583 ? 146.275 159.104 155.024 1.00 121.25 0  583 PHE B CB  1 
ATOM 6640  C CG  . PHE B 1 583 ? 145.437 159.091 156.262 1.00 121.25 0  583 PHE B CG  1 
ATOM 6641  C CD1 . PHE B 1 583 ? 144.235 159.768 156.310 1.00 121.25 0  583 PHE B CD1 1 
ATOM 6642  C CD2 . PHE B 1 583 ? 145.855 158.399 157.382 1.00 121.25 0  583 PHE B CD2 1 
ATOM 6643  C CE1 . PHE B 1 583 ? 143.467 159.753 157.451 1.00 121.25 0  583 PHE B CE1 1 
ATOM 6644  C CE2 . PHE B 1 583 ? 145.092 158.382 158.523 1.00 121.25 0  583 PHE B CE2 1 
ATOM 6645  C CZ  . PHE B 1 583 ? 143.896 159.059 158.559 1.00 121.25 0  583 PHE B CZ  1 
ATOM 6646  N N   . ASN B 1 584 ? 148.226 161.502 155.504 1.00 124.16 0  584 ASN B N   1 
ATOM 6647  C CA  . ASN B 1 584 ? 148.839 162.451 156.424 1.00 124.16 0  584 ASN B CA  1 
ATOM 6648  C C   . ASN B 1 584 ? 148.681 163.878 155.919 1.00 124.16 0  584 ASN B C   1 
ATOM 6649  O O   . ASN B 1 584 ? 148.409 164.797 156.699 1.00 124.16 0  584 ASN B O   1 
ATOM 6650  C CB  . ASN B 1 584 ? 150.312 162.101 156.624 1.00 124.16 0  584 ASN B CB  1 
ATOM 6651  C CG  . ASN B 1 584 ? 150.496 160.786 157.347 1.00 124.16 0  584 ASN B CG  1 
ATOM 6652  O OD1 . ASN B 1 584 ? 149.534 160.057 157.577 1.00 124.16 0  584 ASN B OD1 1 
ATOM 6653  N ND2 . ASN B 1 584 ? 151.729 160.474 157.712 1.00 124.16 0  584 ASN B ND2 1 
ATOM 6654  N N   . GLN B 1 585 ? 148.846 164.083 154.611 1.00 124.26 0  585 GLN B N   1 
ATOM 6655  C CA  . GLN B 1 585 ? 148.710 165.423 154.052 1.00 124.26 0  585 GLN B CA  1 
ATOM 6656  C C   . GLN B 1 585 ? 147.290 165.952 154.222 1.00 124.26 0  585 GLN B C   1 
ATOM 6657  O O   . GLN B 1 585 ? 147.088 167.100 154.649 1.00 124.26 0  585 GLN B O   1 
ATOM 6658  C CB  . GLN B 1 585 ? 149.104 165.411 152.577 1.00 124.26 0  585 GLN B CB  1 
ATOM 6659  C CG  . GLN B 1 585 ? 149.261 166.785 151.971 1.00 124.26 0  585 GLN B CG  1 
ATOM 6660  C CD  . GLN B 1 585 ? 150.575 167.426 152.352 1.00 124.26 0  585 GLN B CD  1 
ATOM 6661  O OE1 . GLN B 1 585 ? 151.510 166.744 152.769 1.00 124.26 0  585 GLN B OE1 1 
ATOM 6662  N NE2 . GLN B 1 585 ? 150.655 168.743 152.211 1.00 124.26 0  585 GLN B NE2 1 
ATOM 6663  N N   . HIS B 1 586 ? 146.291 165.127 153.901 1.00 118.15 0  586 HIS B N   1 
ATOM 6664  C CA  . HIS B 1 586 ? 144.911 165.564 154.077 1.00 118.15 0  586 HIS B CA  1 
ATOM 6665  C C   . HIS B 1 586 ? 144.597 165.835 155.544 1.00 118.15 0  586 HIS B C   1 
ATOM 6666  O O   . HIS B 1 586 ? 143.904 166.810 155.866 1.00 118.15 0  586 HIS B O   1 
ATOM 6667  C CB  . HIS B 1 586 ? 143.948 164.524 153.509 1.00 118.15 0  586 HIS B CB  1 
ATOM 6668  C CG  . HIS B 1 586 ? 143.946 164.452 152.014 1.00 118.15 0  586 HIS B CG  1 
ATOM 6669  N ND1 . HIS B 1 586 ? 144.918 163.785 151.300 1.00 118.15 0  586 HIS B ND1 1 
ATOM 6670  C CD2 . HIS B 1 586 ? 143.091 164.963 151.099 1.00 118.15 0  586 HIS B CD2 1 
ATOM 6671  C CE1 . HIS B 1 586 ? 144.659 163.886 150.009 1.00 118.15 0  586 HIS B CE1 1 
ATOM 6672  N NE2 . HIS B 1 586 ? 143.557 164.597 149.860 1.00 118.15 0  586 HIS B NE2 1 
ATOM 6673  N N   . LEU B 1 587 ? 145.097 164.983 156.443 1.00 115.27 0  587 LEU B N   1 
ATOM 6674  C CA  . LEU B 1 587 ? 144.863 165.190 157.867 1.00 115.27 0  587 LEU B CA  1 
ATOM 6675  C C   . LEU B 1 587 ? 145.477 166.501 158.339 1.00 115.27 0  587 LEU B C   1 
ATOM 6676  O O   . LEU B 1 587 ? 144.852 167.245 159.103 1.00 115.27 0  587 LEU B O   1 
ATOM 6677  C CB  . LEU B 1 587 ? 145.422 164.011 158.662 1.00 115.27 0  587 LEU B CB  1 
ATOM 6678  C CG  . LEU B 1 587 ? 145.318 164.071 160.185 1.00 115.27 0  587 LEU B CG  1 
ATOM 6679  C CD1 . LEU B 1 587 ? 144.674 162.811 160.722 1.00 115.27 0  587 LEU B CD1 1 
ATOM 6680  C CD2 . LEU B 1 587 ? 146.692 164.255 160.790 1.00 115.27 0  587 LEU B CD2 1 
ATOM 6681  N N   . MET B 1 588 ? 146.699 166.803 157.892 1.00 113.89 0  588 MET B N   1 
ATOM 6682  C CA  . MET B 1 588 ? 147.327 168.063 158.270 1.00 113.89 0  588 MET B CA  1 
ATOM 6683  C C   . MET B 1 588 ? 146.513 169.249 157.780 1.00 113.89 0  588 MET B C   1 
ATOM 6684  O O   . MET B 1 588 ? 146.291 170.207 158.529 1.00 113.89 0  588 MET B O   1 
ATOM 6685  C CB  . MET B 1 588 ? 148.752 168.142 157.724 1.00 113.89 0  588 MET B CB  1 
ATOM 6686  C CG  . MET B 1 588 ? 149.730 167.205 158.399 1.00 113.89 0  588 MET B CG  1 
ATOM 6687  S SD  . MET B 1 588 ? 151.417 167.835 158.378 1.00 113.89 0  588 MET B SD  1 
ATOM 6688  C CE  . MET B 1 588 ? 152.205 166.660 157.286 1.00 113.89 0  588 MET B CE  1 
ATOM 6689  N N   . ASP B 1 589 ? 146.051 169.201 156.530 1.00 118.33 0  589 ASP B N   1 
ATOM 6690  C CA  . ASP B 1 589 ? 145.266 170.316 156.008 1.00 118.33 0  589 ASP B CA  1 
ATOM 6691  C C   . ASP B 1 589 ? 143.989 170.515 156.816 1.00 118.33 0  589 ASP B C   1 
ATOM 6692  O O   . ASP B 1 589 ? 143.662 171.640 157.225 1.00 118.33 0  589 ASP B O   1 
ATOM 6693  C CB  . ASP B 1 589 ? 144.940 170.084 154.534 1.00 118.33 0  589 ASP B CB  1 
ATOM 6694  C CG  . ASP B 1 589 ? 146.156 170.217 153.646 1.00 118.33 0  589 ASP B CG  1 
ATOM 6695  O OD1 . ASP B 1 589 ? 147.204 170.676 154.144 1.00 118.33 0  589 ASP B OD1 1 
ATOM 6696  O OD2 . ASP B 1 589 ? 146.064 169.866 152.452 1.00 118.33 -1 589 ASP B OD2 1 
ATOM 6697  N N   . SER B 1 590 ? 143.259 169.426 157.072 1.00 117.48 0  590 SER B N   1 
ATOM 6698  C CA  . SER B 1 590 ? 141.996 169.542 157.795 1.00 117.48 0  590 SER B CA  1 
ATOM 6699  C C   . SER B 1 590 ? 142.217 170.056 159.212 1.00 117.48 0  590 SER B C   1 
ATOM 6700  O O   . SER B 1 590 ? 141.491 170.941 159.684 1.00 117.48 0  590 SER B O   1 
ATOM 6701  C CB  . SER B 1 590 ? 141.277 168.195 157.817 1.00 117.48 0  590 SER B CB  1 
ATOM 6702  O OG  . SER B 1 590 ? 139.991 168.323 158.396 1.00 117.48 0  590 SER B OG  1 
ATOM 6703  N N   . LEU B 1 591 ? 143.221 169.514 159.907 1.00 117.61 0  591 LEU B N   1 
ATOM 6704  C CA  . LEU B 1 591 ? 143.482 169.939 161.278 1.00 117.61 0  591 LEU B CA  1 
ATOM 6705  C C   . LEU B 1 591 ? 143.907 171.398 161.334 1.00 117.61 0  591 LEU B C   1 
ATOM 6706  O O   . LEU B 1 591 ? 143.484 172.137 162.229 1.00 117.61 0  591 LEU B O   1 
ATOM 6707  C CB  . LEU B 1 591 ? 144.545 169.046 161.914 1.00 117.61 0  591 LEU B CB  1 
ATOM 6708  C CG  . LEU B 1 591 ? 144.108 167.616 162.222 1.00 117.61 0  591 LEU B CG  1 
ATOM 6709  C CD1 . LEU B 1 591 ? 145.224 166.861 162.910 1.00 117.61 0  591 LEU B CD1 1 
ATOM 6710  C CD2 . LEU B 1 591 ? 142.859 167.621 163.079 1.00 117.61 0  591 LEU B CD2 1 
ATOM 6711  N N   . SER B 1 592 ? 144.746 171.834 160.392 1.00 115.51 0  592 SER B N   1 
ATOM 6712  C CA  . SER B 1 592 ? 145.170 173.228 160.382 1.00 115.51 0  592 SER B CA  1 
ATOM 6713  C C   . SER B 1 592 ? 143.986 174.158 160.158 1.00 115.51 0  592 SER B C   1 
ATOM 6714  O O   . SER B 1 592 ? 143.851 175.185 160.836 1.00 115.51 0  592 SER B O   1 
ATOM 6715  C CB  . SER B 1 592 ? 146.231 173.445 159.308 1.00 115.51 0  592 SER B CB  1 
ATOM 6716  O OG  . SER B 1 592 ? 146.156 174.765 158.803 1.00 115.51 0  592 SER B OG  1 
ATOM 6717  N N   . LEU B 1 593 ? 143.112 173.815 159.207 1.00 118.65 0  593 LEU B N   1 
ATOM 6718  C CA  . LEU B 1 593 ? 141.953 174.667 158.965 1.00 118.65 0  593 LEU B CA  1 
ATOM 6719  C C   . LEU B 1 593 ? 141.044 174.712 160.187 1.00 118.65 0  593 LEU B C   1 
ATOM 6720  O O   . LEU B 1 593 ? 140.556 175.784 160.569 1.00 118.65 0  593 LEU B O   1 
ATOM 6721  C CB  . LEU B 1 593 ? 141.188 174.190 157.730 1.00 118.65 0  593 LEU B CB  1 
ATOM 6722  C CG  . LEU B 1 593 ? 139.837 174.853 157.444 1.00 118.65 0  593 LEU B CG  1 
ATOM 6723  C CD1 . LEU B 1 593 ? 139.663 175.047 155.952 1.00 118.65 0  593 LEU B CD1 1 
ATOM 6724  C CD2 . LEU B 1 593 ? 138.684 174.026 157.990 1.00 118.65 0  593 LEU B CD2 1 
ATOM 6725  N N   . LYS B 1 594 ? 140.816 173.558 160.822 1.00 121.44 0  594 LYS B N   1 
ATOM 6726  C CA  . LYS B 1 594 ? 139.967 173.527 162.010 1.00 121.44 0  594 LYS B CA  1 
ATOM 6727  C C   . LYS B 1 594 ? 140.564 174.359 163.137 1.00 121.44 0  594 LYS B C   1 
ATOM 6728  O O   . LYS B 1 594 ? 139.845 175.098 163.820 1.00 121.44 0  594 LYS B O   1 
ATOM 6729  C CB  . LYS B 1 594 ? 139.752 172.083 162.463 1.00 121.44 0  594 LYS B CB  1 
ATOM 6730  C CG  . LYS B 1 594 ? 138.520 171.871 163.331 1.00 121.44 0  594 LYS B CG  1 
ATOM 6731  C CD  . LYS B 1 594 ? 137.287 172.533 162.739 1.00 121.44 0  594 LYS B CD  1 
ATOM 6732  C CE  . LYS B 1 594 ? 136.064 172.294 163.610 1.00 121.44 0  594 LYS B CE  1 
ATOM 6733  N NZ  . LYS B 1 594 ? 134.795 172.438 162.845 1.00 121.44 1  594 LYS B NZ  1 
ATOM 6734  N N   . ILE B 1 595 ? 141.878 174.254 163.346 1.00 117.26 0  595 ILE B N   1 
ATOM 6735  C CA  . ILE B 1 595 ? 142.526 175.010 164.412 1.00 117.26 0  595 ILE B CA  1 
ATOM 6736  C C   . ILE B 1 595 ? 142.414 176.504 164.148 1.00 117.26 0  595 ILE B C   1 
ATOM 6737  O O   . ILE B 1 595 ? 142.071 177.284 165.043 1.00 117.26 0  595 ILE B O   1 
ATOM 6738  C CB  . ILE B 1 595 ? 143.993 174.573 164.564 1.00 117.26 0  595 ILE B CB  1 
ATOM 6739  C CG1 . ILE B 1 595 ? 144.102 173.418 165.552 1.00 117.26 0  595 ILE B CG1 1 
ATOM 6740  C CG2 . ILE B 1 595 ? 144.856 175.727 165.035 1.00 117.26 0  595 ILE B CG2 1 
ATOM 6741  C CD1 . ILE B 1 595 ? 145.513 172.931 165.743 1.00 117.26 0  595 ILE B CD1 1 
ATOM 6742  N N   . GLN B 1 596 ? 142.693 176.929 162.914 1.00 123.66 0  596 GLN B N   1 
ATOM 6743  C CA  . GLN B 1 596 ? 142.641 178.356 162.625 1.00 123.66 0  596 GLN B CA  1 
ATOM 6744  C C   . GLN B 1 596 ? 141.221 178.896 162.719 1.00 123.66 0  596 GLN B C   1 
ATOM 6745  O O   . GLN B 1 596 ? 141.025 180.047 163.124 1.00 123.66 0  596 GLN B O   1 
ATOM 6746  C CB  . GLN B 1 596 ? 143.234 178.645 161.247 1.00 123.66 0  596 GLN B CB  1 
ATOM 6747  C CG  . GLN B 1 596 ? 143.347 180.127 160.931 1.00 123.66 0  596 GLN B CG  1 
ATOM 6748  C CD  . GLN B 1 596 ? 144.262 180.406 159.760 1.00 123.66 0  596 GLN B CD  1 
ATOM 6749  O OE1 . GLN B 1 596 ? 144.866 179.493 159.199 1.00 123.66 0  596 GLN B OE1 1 
ATOM 6750  N NE2 . GLN B 1 596 ? 144.370 181.674 159.383 1.00 123.66 0  596 GLN B NE2 1 
ATOM 6751  N N   . GLU B 1 597 ? 140.222 178.091 162.354 1.00 132.13 0  597 GLU B N   1 
ATOM 6752  C CA  . GLU B 1 597 ? 138.845 178.569 162.422 1.00 132.13 0  597 GLU B CA  1 
ATOM 6753  C C   . GLU B 1 597 ? 138.399 178.795 163.863 1.00 132.13 0  597 GLU B C   1 
ATOM 6754  O O   . GLU B 1 597 ? 137.718 179.784 164.158 1.00 132.13 0  597 GLU B O   1 
ATOM 6755  C CB  . GLU B 1 597 ? 137.911 177.584 161.719 1.00 132.13 0  597 GLU B CB  1 
ATOM 6756  C CG  . GLU B 1 597 ? 136.579 178.165 161.220 1.00 132.13 0  597 GLU B CG  1 
ATOM 6757  C CD  . GLU B 1 597 ? 136.714 179.256 160.157 1.00 132.13 0  597 GLU B CD  1 
ATOM 6758  O OE1 . GLU B 1 597 ? 137.572 180.156 160.281 1.00 132.13 0  597 GLU B OE1 1 
ATOM 6759  O OE2 . GLU B 1 597 ? 135.941 179.211 159.177 1.00 132.13 -1 597 GLU B OE2 1 
ATOM 6760  N N   . LEU B 1 598 ? 138.770 177.893 164.775 1.00 127.68 0  598 LEU B N   1 
ATOM 6761  C CA  . LEU B 1 598 ? 138.279 177.981 166.148 1.00 127.68 0  598 LEU B CA  1 
ATOM 6762  C C   . LEU B 1 598 ? 138.967 179.086 166.938 1.00 127.68 0  598 LEU B C   1 
ATOM 6763  O O   . LEU B 1 598 ? 138.393 179.603 167.901 1.00 127.68 0  598 LEU B O   1 
ATOM 6764  C CB  . LEU B 1 598 ? 138.458 176.641 166.859 1.00 127.68 0  598 LEU B CB  1 
ATOM 6765  C CG  . LEU B 1 598 ? 137.416 175.567 166.553 1.00 127.68 0  598 LEU B CG  1 
ATOM 6766  C CD1 . LEU B 1 598 ? 137.532 174.419 167.536 1.00 127.68 0  598 LEU B CD1 1 
ATOM 6767  C CD2 . LEU B 1 598 ? 136.020 176.162 166.591 1.00 127.68 0  598 LEU B CD2 1 
ATOM 6768  N N   . ASN B 1 599 ? 140.191 179.457 166.561 1.00 130.96 0  599 ASN B N   1 
ATOM 6769  C CA  . ASN B 1 599 ? 140.913 180.477 167.312 1.00 130.96 0  599 ASN B CA  1 
ATOM 6770  C C   . ASN B 1 599 ? 140.285 181.856 167.169 1.00 130.96 0  599 ASN B C   1 
ATOM 6771  O O   . ASN B 1 599 ? 140.589 182.745 167.970 1.00 130.96 0  599 ASN B O   1 
ATOM 6772  C CB  . ASN B 1 599 ? 142.373 180.525 166.863 1.00 130.96 0  599 ASN B CB  1 
ATOM 6773  C CG  . ASN B 1 599 ? 143.267 181.224 167.863 1.00 130.96 0  599 ASN B CG  1 
ATOM 6774  O OD1 . ASN B 1 599 ? 143.963 180.581 168.646 1.00 130.96 0  599 ASN B OD1 1 
ATOM 6775  N ND2 . ASN B 1 599 ? 143.252 182.550 167.843 1.00 130.96 0  599 ASN B ND2 1 
ATOM 6776  N N   . GLY B 1 600 ? 139.425 182.054 166.176 1.00 141.08 0  600 GLY B N   1 
ATOM 6777  C CA  . GLY B 1 600 ? 138.851 183.361 165.929 1.00 141.08 0  600 GLY B CA  1 
ATOM 6778  C C   . GLY B 1 600 ? 137.423 183.529 166.402 1.00 141.08 0  600 GLY B C   1 
ATOM 6779  O O   . GLY B 1 600 ? 136.741 184.470 165.987 1.00 141.08 0  600 GLY B O   1 
ATOM 6780  N N   . LEU B 1 601 ? 136.951 182.629 167.260 1.00 148.06 0  601 LEU B N   1 
ATOM 6781  C CA  . LEU B 1 601 ? 135.597 182.749 167.782 1.00 148.06 0  601 LEU B CA  1 
ATOM 6782  C C   . LEU B 1 601 ? 135.468 183.996 168.646 1.00 148.06 0  601 LEU B C   1 
ATOM 6783  O O   . LEU B 1 601 ? 136.363 184.326 169.429 1.00 148.06 0  601 LEU B O   1 
ATOM 6784  C CB  . LEU B 1 601 ? 135.215 181.512 168.596 1.00 148.06 0  601 LEU B CB  1 
ATOM 6785  C CG  . LEU B 1 601 ? 135.269 180.120 167.961 1.00 148.06 0  601 LEU B CG  1 
ATOM 6786  C CD1 . LEU B 1 601 ? 134.184 179.239 168.556 1.00 148.06 0  601 LEU B CD1 1 
ATOM 6787  C CD2 . LEU B 1 601 ? 135.121 180.181 166.448 1.00 148.06 0  601 LEU B CD2 1 
ATOM 6788  N N   . ALA B 1 602 ? 134.346 184.693 168.495 1.00 161.89 0  602 ALA B N   1 
ATOM 6789  C CA  . ALA B 1 602 ? 134.056 185.898 169.269 1.00 161.89 0  602 ALA B CA  1 
ATOM 6790  C C   . ALA B 1 602 ? 133.144 185.492 170.421 1.00 161.89 0  602 ALA B C   1 
ATOM 6791  O O   . ALA B 1 602 ? 131.921 185.449 170.287 1.00 161.89 0  602 ALA B O   1 
ATOM 6792  C CB  . ALA B 1 602 ? 133.422 186.972 168.393 1.00 161.89 0  602 ALA B CB  1 
ATOM 6793  N N   . LEU B 1 603 ? 133.749 185.190 171.559 1.00 166.68 0  603 LEU B N   1 
ATOM 6794  C CA  . LEU B 1 603 ? 132.987 184.741 172.716 1.00 166.68 0  603 LEU B CA  1 
ATOM 6795  C C   . LEU B 1 603 ? 132.275 185.918 173.368 1.00 166.68 0  603 LEU B C   1 
ATOM 6796  O O   . LEU B 1 603 ? 132.934 186.893 173.751 1.00 166.68 0  603 LEU B O   1 
ATOM 6797  C CB  . LEU B 1 603 ? 133.906 184.056 173.719 1.00 166.68 0  603 LEU B CB  1 
ATOM 6798  C CG  . LEU B 1 603 ? 134.502 182.713 173.291 1.00 166.68 0  603 LEU B CG  1 
ATOM 6799  C CD1 . LEU B 1 603 ? 134.806 181.858 174.508 1.00 166.68 0  603 LEU B CD1 1 
ATOM 6800  C CD2 . LEU B 1 603 ? 133.570 181.978 172.339 1.00 166.68 0  603 LEU B CD2 1 
ATOM 6801  N N   . PRO B 1 604 ? 130.953 185.880 173.511 1.00 179.36 0  604 PRO B N   1 
ATOM 6802  C CA  . PRO B 1 604 ? 130.259 186.965 174.210 1.00 179.36 0  604 PRO B CA  1 
ATOM 6803  C C   . PRO B 1 604 ? 130.625 186.981 175.683 1.00 179.36 0  604 PRO B C   1 
ATOM 6804  O O   . PRO B 1 604 ? 130.985 185.957 176.269 1.00 179.36 0  604 PRO B O   1 
ATOM 6805  C CB  . PRO B 1 604 ? 128.772 186.638 174.009 1.00 179.36 0  604 PRO B CB  1 
ATOM 6806  C CG  . PRO B 1 604 ? 128.720 185.475 173.057 1.00 179.36 0  604 PRO B CG  1 
ATOM 6807  C CD  . PRO B 1 604 ? 130.043 184.795 173.116 1.00 179.36 0  604 PRO B CD  1 
ATOM 6808  N N   . GLN B 1 605 ? 130.538 188.165 176.281 1.00 188.21 0  605 GLN B N   1 
ATOM 6809  C CA  . GLN B 1 605 ? 130.896 188.350 177.678 1.00 188.21 0  605 GLN B CA  1 
ATOM 6810  C C   . GLN B 1 605 ? 129.797 189.112 178.403 1.00 188.21 0  605 GLN B C   1 
ATOM 6811  O O   . GLN B 1 605 ? 129.126 189.970 177.824 1.00 188.21 0  605 GLN B O   1 
ATOM 6812  C CB  . GLN B 1 605 ? 132.229 189.095 177.819 1.00 188.21 0  605 GLN B CB  1 
ATOM 6813  C CG  . GLN B 1 605 ? 132.960 188.789 179.110 1.00 188.21 0  605 GLN B CG  1 
ATOM 6814  C CD  . GLN B 1 605 ? 132.977 187.307 179.418 1.00 188.21 0  605 GLN B CD  1 
ATOM 6815  O OE1 . GLN B 1 605 ? 133.547 186.513 178.670 1.00 188.21 0  605 GLN B OE1 1 
ATOM 6816  N NE2 . GLN B 1 605 ? 132.345 186.924 180.521 1.00 188.21 0  605 GLN B NE2 1 
ATOM 6817  N N   . HIS B 1 606 ? 129.621 188.784 179.682 1.00 199.73 0  606 HIS B N   1 
ATOM 6818  C CA  . HIS B 1 606 ? 128.643 189.457 180.523 1.00 199.73 0  606 HIS B CA  1 
ATOM 6819  C C   . HIS B 1 606 ? 129.129 189.428 181.964 1.00 199.73 0  606 HIS B C   1 
ATOM 6820  O O   . HIS B 1 606 ? 129.939 188.582 182.350 1.00 199.73 0  606 HIS B O   1 
ATOM 6821  C CB  . HIS B 1 606 ? 127.259 188.810 180.411 1.00 199.73 0  606 HIS B CB  1 
ATOM 6822  C CG  . HIS B 1 606 ? 126.448 189.319 179.262 1.00 199.73 0  606 HIS B CG  1 
ATOM 6823  N ND1 . HIS B 1 606 ? 126.627 188.875 177.970 1.00 199.73 0  606 HIS B ND1 1 
ATOM 6824  C CD2 . HIS B 1 606 ? 125.455 190.237 179.209 1.00 199.73 0  606 HIS B CD2 1 
ATOM 6825  C CE1 . HIS B 1 606 ? 125.779 189.496 177.171 1.00 199.73 0  606 HIS B CE1 1 
ATOM 6826  N NE2 . HIS B 1 606 ? 125.055 190.328 177.898 1.00 199.73 0  606 HIS B NE2 1 
ATOM 6827  N N   . GLU B 1 607 ? 128.621 190.366 182.756 1.00 215.77 0  607 GLU B N   1 
ATOM 6828  C CA  . GLU B 1 607 ? 128.990 190.457 184.164 1.00 215.77 0  607 GLU B CA  1 
ATOM 6829  C C   . GLU B 1 607 ? 127.921 191.189 184.967 1.00 215.77 0  607 GLU B C   1 
ATOM 6830  O O   . GLU B 1 607 ? 127.514 192.298 184.620 1.00 215.77 0  607 GLU B O   1 
ATOM 6831  C CB  . GLU B 1 607 ? 130.338 191.162 184.320 1.00 215.77 0  607 GLU B CB  1 
ATOM 6832  C CG  . GLU B 1 607 ? 130.831 191.245 185.754 1.00 215.77 0  607 GLU B CG  1 
ATOM 6833  C CD  . GLU B 1 607 ? 132.300 191.605 185.845 1.00 215.77 0  607 GLU B CD  1 
ATOM 6834  O OE1 . GLU B 1 607 ? 132.847 192.132 184.854 1.00 215.77 0  607 GLU B OE1 1 
ATOM 6835  O OE2 . GLU B 1 607 ? 132.909 191.360 186.908 1.00 215.77 -1 607 GLU B OE2 1 
ATOM 6836  N N   . GLY B 1 621 ? 125.607 186.252 184.411 1.00 184.08 0  621 GLY B N   1 
ATOM 6837  C CA  . GLY B 1 621 ? 125.271 184.864 184.157 1.00 184.08 0  621 GLY B CA  1 
ATOM 6838  C C   . GLY B 1 621 ? 126.473 183.943 184.199 1.00 184.08 0  621 GLY B C   1 
ATOM 6839  O O   . GLY B 1 621 ? 127.453 184.218 184.890 1.00 184.08 0  621 GLY B O   1 
ATOM 6840  N N   . GLU B 1 622 ? 126.396 182.841 183.455 1.00 187.69 0  622 GLU B N   1 
ATOM 6841  C CA  . GLU B 1 622 ? 127.475 181.867 183.395 1.00 187.69 0  622 GLU B CA  1 
ATOM 6842  C C   . GLU B 1 622 ? 127.630 181.372 181.964 1.00 187.69 0  622 GLU B C   1 
ATOM 6843  O O   . GLU B 1 622 ? 126.699 181.438 181.157 1.00 187.69 0  622 GLU B O   1 
ATOM 6844  C CB  . GLU B 1 622 ? 127.224 180.688 184.344 1.00 187.69 0  622 GLU B CB  1 
ATOM 6845  C CG  . GLU B 1 622 ? 127.514 180.996 185.802 1.00 187.69 0  622 GLU B CG  1 
ATOM 6846  C CD  . GLU B 1 622 ? 128.470 179.999 186.424 1.00 187.69 0  622 GLU B CD  1 
ATOM 6847  O OE1 . GLU B 1 622 ? 128.777 178.982 185.767 1.00 187.69 0  622 GLU B OE1 1 
ATOM 6848  O OE2 . GLU B 1 622 ? 128.915 180.233 187.568 1.00 187.69 -1 622 GLU B OE2 1 
ATOM 6849  N N   . ARG B 1 623 ? 128.826 180.873 181.658 1.00 181.63 0  623 ARG B N   1 
ATOM 6850  C CA  . ARG B 1 623 ? 129.141 180.358 180.332 1.00 181.63 0  623 ARG B CA  1 
ATOM 6851  C C   . ARG B 1 623 ? 130.054 179.149 180.468 1.00 181.63 0  623 ARG B C   1 
ATOM 6852  O O   . ARG B 1 623 ? 131.013 179.179 181.244 1.00 181.63 0  623 ARG B O   1 
ATOM 6853  C CB  . ARG B 1 623 ? 129.805 181.434 179.468 1.00 181.63 0  623 ARG B CB  1 
ATOM 6854  C CG  . ARG B 1 623 ? 128.822 182.388 178.810 1.00 181.63 0  623 ARG B CG  1 
ATOM 6855  C CD  . ARG B 1 623 ? 129.372 183.803 178.758 1.00 181.63 0  623 ARG B CD  1 
ATOM 6856  N NE  . ARG B 1 623 ? 130.550 183.909 177.906 1.00 181.63 0  623 ARG B NE  1 
ATOM 6857  C CZ  . ARG B 1 623 ? 131.793 184.013 178.357 1.00 181.63 0  623 ARG B CZ  1 
ATOM 6858  N NH1 . ARG B 1 623 ? 132.792 184.118 177.485 1.00 181.63 1  623 ARG B NH1 1 
ATOM 6859  N NH2 . ARG B 1 623 ? 132.060 184.020 179.652 1.00 181.63 0  623 ARG B NH2 1 
ATOM 6860  N N   . LYS B 1 624 ? 129.754 178.092 179.714 1.00 168.62 0  624 LYS B N   1 
ATOM 6861  C CA  . LYS B 1 624 ? 130.510 176.848 179.776 1.00 168.62 0  624 LYS B CA  1 
ATOM 6862  C C   . LYS B 1 624 ? 131.271 176.545 178.493 1.00 168.62 0  624 LYS B C   1 
ATOM 6863  O O   . LYS B 1 624 ? 132.073 175.605 178.475 1.00 168.62 0  624 LYS B O   1 
ATOM 6864  C CB  . LYS B 1 624 ? 129.583 175.665 180.094 1.00 168.62 0  624 LYS B CB  1 
ATOM 6865  C CG  . LYS B 1 624 ? 128.306 175.996 180.862 1.00 168.62 0  624 LYS B CG  1 
ATOM 6866  C CD  . LYS B 1 624 ? 128.576 176.636 182.216 1.00 168.62 0  624 LYS B CD  1 
ATOM 6867  C CE  . LYS B 1 624 ? 127.288 177.160 182.824 1.00 168.62 0  624 LYS B CE  1 
ATOM 6868  N NZ  . LYS B 1 624 ? 126.800 178.368 182.108 1.00 168.62 1  624 LYS B NZ  1 
ATOM 6869  N N   . GLN B 1 625 ? 131.041 177.307 177.422 1.00 152.05 0  625 GLN B N   1 
ATOM 6870  C CA  . GLN B 1 625 ? 131.659 176.994 176.137 1.00 152.05 0  625 GLN B CA  1 
ATOM 6871  C C   . GLN B 1 625 ? 133.175 177.130 176.181 1.00 152.05 0  625 GLN B C   1 
ATOM 6872  O O   . GLN B 1 625 ? 133.878 176.487 175.389 1.00 152.05 0  625 GLN B O   1 
ATOM 6873  C CB  . GLN B 1 625 ? 131.084 177.902 175.050 1.00 152.05 0  625 GLN B CB  1 
ATOM 6874  C CG  . GLN B 1 625 ? 129.576 177.825 174.914 1.00 152.05 0  625 GLN B CG  1 
ATOM 6875  C CD  . GLN B 1 625 ? 129.142 177.075 173.672 1.00 152.05 0  625 GLN B CD  1 
ATOM 6876  O OE1 . GLN B 1 625 ? 129.973 176.606 172.895 1.00 152.05 0  625 GLN B OE1 1 
ATOM 6877  N NE2 . GLN B 1 625 ? 127.834 176.959 173.478 1.00 152.05 0  625 GLN B NE2 1 
ATOM 6878  N N   . PHE B 1 626 ? 133.694 177.958 177.092 1.00 146.67 0  626 PHE B N   1 
ATOM 6879  C CA  . PHE B 1 626 ? 135.126 178.232 177.121 1.00 146.67 0  626 PHE B CA  1 
ATOM 6880  C C   . PHE B 1 626 ? 135.930 176.965 177.379 1.00 146.67 0  626 PHE B C   1 
ATOM 6881  O O   . PHE B 1 626 ? 136.941 176.716 176.712 1.00 146.67 0  626 PHE B O   1 
ATOM 6882  C CB  . PHE B 1 626 ? 135.435 179.287 178.181 1.00 146.67 0  626 PHE B CB  1 
ATOM 6883  C CG  . PHE B 1 626 ? 136.867 179.727 178.194 1.00 146.67 0  626 PHE B CG  1 
ATOM 6884  C CD1 . PHE B 1 626 ? 137.312 180.698 177.317 1.00 146.67 0  626 PHE B CD1 1 
ATOM 6885  C CD2 . PHE B 1 626 ? 137.769 179.165 179.078 1.00 146.67 0  626 PHE B CD2 1 
ATOM 6886  C CE1 . PHE B 1 626 ? 138.629 181.103 177.325 1.00 146.67 0  626 PHE B CE1 1 
ATOM 6887  C CE2 . PHE B 1 626 ? 139.087 179.565 179.090 1.00 146.67 0  626 PHE B CE2 1 
ATOM 6888  C CZ  . PHE B 1 626 ? 139.518 180.535 178.212 1.00 146.67 0  626 PHE B CZ  1 
ATOM 6889  N N   . ALA B 1 627 ? 135.497 176.151 178.343 1.00 141.40 0  627 ALA B N   1 
ATOM 6890  C CA  . ALA B 1 627 ? 136.222 174.922 178.641 1.00 141.40 0  627 ALA B CA  1 
ATOM 6891  C C   . ALA B 1 627 ? 136.230 173.987 177.440 1.00 141.40 0  627 ALA B C   1 
ATOM 6892  O O   . ALA B 1 627 ? 137.263 173.388 177.113 1.00 141.40 0  627 ALA B O   1 
ATOM 6893  C CB  . ALA B 1 627 ? 135.607 174.232 179.857 1.00 141.40 0  627 ALA B CB  1 
ATOM 6894  N N   . VAL B 1 628 ? 135.088 173.864 176.761 1.00 140.58 0  628 VAL B N   1 
ATOM 6895  C CA  . VAL B 1 628 ? 134.992 172.965 175.616 1.00 140.58 0  628 VAL B CA  1 
ATOM 6896  C C   . VAL B 1 628 ? 135.928 173.418 174.503 1.00 140.58 0  628 VAL B C   1 
ATOM 6897  O O   . VAL B 1 628 ? 136.692 172.617 173.946 1.00 140.58 0  628 VAL B O   1 
ATOM 6898  C CB  . VAL B 1 628 ? 133.537 172.875 175.126 1.00 140.58 0  628 VAL B CB  1 
ATOM 6899  C CG1 . VAL B 1 628 ? 133.395 171.780 174.084 1.00 140.58 0  628 VAL B CG1 1 
ATOM 6900  C CG2 . VAL B 1 628 ? 132.602 172.630 176.296 1.00 140.58 0  628 VAL B CG2 1 
ATOM 6901  N N   . VAL B 1 629 ? 135.890 174.710 174.163 1.00 127.75 0  629 VAL B N   1 
ATOM 6902  C CA  . VAL B 1 629 ? 136.719 175.178 173.057 1.00 127.75 0  629 VAL B CA  1 
ATOM 6903  C C   . VAL B 1 629 ? 138.196 175.061 173.413 1.00 127.75 0  629 VAL B C   1 
ATOM 6904  O O   . VAL B 1 629 ? 139.015 174.668 172.575 1.00 127.75 0  629 VAL B O   1 
ATOM 6905  C CB  . VAL B 1 629 ? 136.342 176.611 172.634 1.00 127.75 0  629 VAL B CB  1 
ATOM 6906  C CG1 . VAL B 1 629 ? 134.975 176.626 171.974 1.00 127.75 0  629 VAL B CG1 1 
ATOM 6907  C CG2 . VAL B 1 629 ? 136.385 177.567 173.800 1.00 127.75 0  629 VAL B CG2 1 
ATOM 6908  N N   . LEU B 1 630 ? 138.560 175.370 174.662 1.00 129.54 0  630 LEU B N   1 
ATOM 6909  C CA  . LEU B 1 630 ? 139.962 175.281 175.056 1.00 129.54 0  630 LEU B CA  1 
ATOM 6910  C C   . LEU B 1 630 ? 140.465 173.844 175.002 1.00 129.54 0  630 LEU B C   1 
ATOM 6911  O O   . LEU B 1 630 ? 141.560 173.581 174.489 1.00 129.54 0  630 LEU B O   1 
ATOM 6912  C CB  . LEU B 1 630 ? 140.152 175.864 176.454 1.00 129.54 0  630 LEU B CB  1 
ATOM 6913  C CG  . LEU B 1 630 ? 141.581 176.239 176.839 1.00 129.54 0  630 LEU B CG  1 
ATOM 6914  C CD1 . LEU B 1 630 ? 141.587 177.520 177.648 1.00 129.54 0  630 LEU B CD1 1 
ATOM 6915  C CD2 . LEU B 1 630 ? 142.240 175.117 177.616 1.00 129.54 0  630 LEU B CD2 1 
ATOM 6916  N N   . LEU B 1 631 ? 139.682 172.896 175.525 1.00 132.55 0  631 LEU B N   1 
ATOM 6917  C CA  . LEU B 1 631 ? 140.114 171.503 175.506 1.00 132.55 0  631 LEU B CA  1 
ATOM 6918  C C   . LEU B 1 631 ? 140.213 170.970 174.081 1.00 132.55 0  631 LEU B C   1 
ATOM 6919  O O   . LEU B 1 631 ? 141.171 170.258 173.742 1.00 132.55 0  631 LEU B O   1 
ATOM 6920  C CB  . LEU B 1 631 ? 139.159 170.652 176.339 1.00 132.55 0  631 LEU B CB  1 
ATOM 6921  C CG  . LEU B 1 631 ? 139.289 170.858 177.846 1.00 132.55 0  631 LEU B CG  1 
ATOM 6922  C CD1 . LEU B 1 631 ? 138.175 170.141 178.587 1.00 132.55 0  631 LEU B CD1 1 
ATOM 6923  C CD2 . LEU B 1 631 ? 140.648 170.383 178.324 1.00 132.55 0  631 LEU B CD2 1 
ATOM 6924  N N   . SER B 1 632 ? 139.236 171.300 173.232 1.00 126.88 0  632 SER B N   1 
ATOM 6925  C CA  . SER B 1 632 ? 139.296 170.854 171.845 1.00 126.88 0  632 SER B CA  1 
ATOM 6926  C C   . SER B 1 632 ? 140.512 171.435 171.136 1.00 126.88 0  632 SER B C   1 
ATOM 6927  O O   . SER B 1 632 ? 141.196 170.731 170.380 1.00 126.88 0  632 SER B O   1 
ATOM 6928  C CB  . SER B 1 632 ? 138.010 171.239 171.117 1.00 126.88 0  632 SER B CB  1 
ATOM 6929  O OG  . SER B 1 632 ? 137.538 172.496 171.561 1.00 126.88 0  632 SER B OG  1 
ATOM 6930  N N   . LEU B 1 633 ? 140.800 172.718 171.372 1.00 125.46 0  633 LEU B N   1 
ATOM 6931  C CA  . LEU B 1 633 ? 141.982 173.328 170.778 1.00 125.46 0  633 LEU B CA  1 
ATOM 6932  C C   . LEU B 1 633 ? 143.248 172.628 171.244 1.00 125.46 0  633 LEU B C   1 
ATOM 6933  O O   . LEU B 1 633 ? 144.152 172.369 170.441 1.00 125.46 0  633 LEU B O   1 
ATOM 6934  C CB  . LEU B 1 633 ? 142.036 174.814 171.125 1.00 125.46 0  633 LEU B CB  1 
ATOM 6935  C CG  . LEU B 1 633 ? 141.146 175.733 170.292 1.00 125.46 0  633 LEU B CG  1 
ATOM 6936  C CD1 . LEU B 1 633 ? 141.293 177.169 170.752 1.00 125.46 0  633 LEU B CD1 1 
ATOM 6937  C CD2 . LEU B 1 633 ? 141.485 175.603 168.823 1.00 125.46 0  633 LEU B CD2 1 
ATOM 6938  N N   . ARG B 1 634 ? 143.332 172.311 172.538 1.00 126.07 0  634 ARG B N   1 
ATOM 6939  C CA  . ARG B 1 634 ? 144.518 171.637 173.055 1.00 126.07 0  634 ARG B CA  1 
ATOM 6940  C C   . ARG B 1 634 ? 144.715 170.288 172.378 1.00 126.07 0  634 ARG B C   1 
ATOM 6941  O O   . ARG B 1 634 ? 145.823 169.955 171.936 1.00 126.07 0  634 ARG B O   1 
ATOM 6942  C CB  . ARG B 1 634 ? 144.407 171.471 174.570 1.00 126.07 0  634 ARG B CB  1 
ATOM 6943  C CG  . ARG B 1 634 ? 144.643 172.753 175.347 1.00 126.07 0  634 ARG B CG  1 
ATOM 6944  C CD  . ARG B 1 634 ? 144.773 172.495 176.837 1.00 126.07 0  634 ARG B CD  1 
ATOM 6945  N NE  . ARG B 1 634 ? 146.097 172.004 177.193 1.00 126.07 0  634 ARG B NE  1 
ATOM 6946  C CZ  . ARG B 1 634 ? 146.334 170.809 177.714 1.00 126.07 0  634 ARG B CZ  1 
ATOM 6947  N NH1 . ARG B 1 634 ? 147.586 170.462 177.997 1.00 126.07 1  634 ARG B NH1 1 
ATOM 6948  N NH2 . ARG B 1 634 ? 145.354 169.957 177.960 1.00 126.07 0  634 ARG B NH2 1 
ATOM 6949  N N   . LEU B 1 635 ? 143.642 169.503 172.270 1.00 118.64 0  635 LEU B N   1 
ATOM 6950  C CA  . LEU B 1 635 ? 143.756 168.184 171.655 1.00 118.64 0  635 LEU B CA  1 
ATOM 6951  C C   . LEU B 1 635 ? 144.175 168.290 170.193 1.00 118.64 0  635 LEU B C   1 
ATOM 6952  O O   . LEU B 1 635 ? 145.086 167.581 169.735 1.00 118.64 0  635 LEU B O   1 
ATOM 6953  C CB  . LEU B 1 635 ? 142.431 167.435 171.785 1.00 118.64 0  635 LEU B CB  1 
ATOM 6954  C CG  . LEU B 1 635 ? 142.480 165.917 171.616 1.00 118.64 0  635 LEU B CG  1 
ATOM 6955  C CD1 . LEU B 1 635 ? 143.758 165.351 172.203 1.00 118.64 0  635 LEU B CD1 1 
ATOM 6956  C CD2 . LEU B 1 635 ? 141.266 165.278 172.266 1.00 118.64 0  635 LEU B CD2 1 
ATOM 6957  N N   . LEU B 1 636 ? 143.521 169.182 169.443 1.00 114.22 0  636 LEU B N   1 
ATOM 6958  C CA  . LEU B 1 636 ? 143.838 169.321 168.027 1.00 114.22 0  636 LEU B CA  1 
ATOM 6959  C C   . LEU B 1 636 ? 145.275 169.777 167.827 1.00 114.22 0  636 LEU B C   1 
ATOM 6960  O O   . LEU B 1 636 ? 145.983 169.261 166.953 1.00 114.22 0  636 LEU B O   1 
ATOM 6961  C CB  . LEU B 1 636 ? 142.865 170.296 167.368 1.00 114.22 0  636 LEU B CB  1 
ATOM 6962  C CG  . LEU B 1 636 ? 141.470 169.743 167.083 1.00 114.22 0  636 LEU B CG  1 
ATOM 6963  C CD1 . LEU B 1 636 ? 140.749 170.609 166.070 1.00 114.22 0  636 LEU B CD1 1 
ATOM 6964  C CD2 . LEU B 1 636 ? 141.561 168.313 166.589 1.00 114.22 0  636 LEU B CD2 1 
ATOM 6965  N N   . ALA B 1 637 ? 145.727 170.743 168.630 1.00 117.41 0  637 ALA B N   1 
ATOM 6966  C CA  . ALA B 1 637 ? 147.097 171.219 168.507 1.00 117.41 0  637 ALA B CA  1 
ATOM 6967  C C   . ALA B 1 637 ? 148.091 170.116 168.825 1.00 117.41 0  637 ALA B C   1 
ATOM 6968  O O   . ALA B 1 637 ? 149.110 169.977 168.140 1.00 117.41 0  637 ALA B O   1 
ATOM 6969  C CB  . ALA B 1 637 ? 147.321 172.422 169.421 1.00 117.41 0  637 ALA B CB  1 
ATOM 6970  N N   . LYS B 1 638 ? 147.816 169.319 169.859 1.00 107.94 0  638 LYS B N   1 
ATOM 6971  C CA  . LYS B 1 638 ? 148.729 168.233 170.195 1.00 107.94 0  638 LYS B CA  1 
ATOM 6972  C C   . LYS B 1 638 ? 148.852 167.255 169.037 1.00 107.94 0  638 LYS B C   1 
ATOM 6973  O O   . LYS B 1 638 ? 149.961 166.853 168.661 1.00 107.94 0  638 LYS B O   1 
ATOM 6974  C CB  . LYS B 1 638 ? 148.257 167.514 171.457 1.00 107.94 0  638 LYS B CB  1 
ATOM 6975  C CG  . LYS B 1 638 ? 148.923 166.167 171.675 1.00 107.94 0  638 LYS B CG  1 
ATOM 6976  C CD  . LYS B 1 638 ? 148.356 165.459 172.890 1.00 107.94 0  638 LYS B CD  1 
ATOM 6977  C CE  . LYS B 1 638 ? 148.535 166.291 174.145 1.00 107.94 0  638 LYS B CE  1 
ATOM 6978  N NZ  . LYS B 1 638 ? 147.492 165.987 175.160 1.00 107.94 1  638 LYS B NZ  1 
ATOM 6979  N N   . PHE B 1 639 ? 147.720 166.878 168.438 1.00 106.96 0  639 PHE B N   1 
ATOM 6980  C CA  . PHE B 1 639 ? 147.789 165.905 167.351 1.00 106.96 0  639 PHE B CA  1 
ATOM 6981  C C   . PHE B 1 639 ? 148.481 166.485 166.121 1.00 106.96 0  639 PHE B C   1 
ATOM 6982  O O   . PHE B 1 639 ? 149.278 165.795 165.468 1.00 106.96 0  639 PHE B O   1 
ATOM 6983  C CB  . PHE B 1 639 ? 146.394 165.391 167.007 1.00 106.96 0  639 PHE B CB  1 
ATOM 6984  C CG  . PHE B 1 639 ? 146.148 163.986 167.470 1.00 106.96 0  639 PHE B CG  1 
ATOM 6985  C CD1 . PHE B 1 639 ? 146.672 162.914 166.773 1.00 106.96 0  639 PHE B CD1 1 
ATOM 6986  C CD2 . PHE B 1 639 ? 145.415 163.738 168.615 1.00 106.96 0  639 PHE B CD2 1 
ATOM 6987  C CE1 . PHE B 1 639 ? 146.457 161.623 167.200 1.00 106.96 0  639 PHE B CE1 1 
ATOM 6988  C CE2 . PHE B 1 639 ? 145.199 162.449 169.046 1.00 106.96 0  639 PHE B CE2 1 
ATOM 6989  C CZ  . PHE B 1 639 ? 145.721 161.391 168.338 1.00 106.96 0  639 PHE B CZ  1 
ATOM 6990  N N   . LEU B 1 640 ? 148.200 167.749 165.792 1.00 109.43 0  640 LEU B N   1 
ATOM 6991  C CA  . LEU B 1 640 ? 148.860 168.370 164.647 1.00 109.43 0  640 LEU B CA  1 
ATOM 6992  C C   . LEU B 1 640 ? 150.364 168.451 164.859 1.00 109.43 0  640 LEU B C   1 
ATOM 6993  O O   . LEU B 1 640 ? 151.144 168.167 163.942 1.00 109.43 0  640 LEU B O   1 
ATOM 6994  C CB  . LEU B 1 640 ? 148.283 169.762 164.393 1.00 109.43 0  640 LEU B CB  1 
ATOM 6995  C CG  . LEU B 1 640 ? 149.128 170.697 163.528 1.00 109.43 0  640 LEU B CG  1 
ATOM 6996  C CD1 . LEU B 1 640 ? 149.233 170.169 162.113 1.00 109.43 0  640 LEU B CD1 1 
ATOM 6997  C CD2 . LEU B 1 640 ? 148.544 172.096 163.532 1.00 109.43 0  640 LEU B CD2 1 
ATOM 6998  N N   . GLY B 1 641 ? 150.789 168.835 166.062 1.00 108.70 0  641 GLY B N   1 
ATOM 6999  C CA  . GLY B 1 641 ? 152.211 168.888 166.346 1.00 108.70 0  641 GLY B CA  1 
ATOM 7000  C C   . GLY B 1 641 ? 152.865 167.524 166.275 1.00 108.70 0  641 GLY B C   1 
ATOM 7001  O O   . GLY B 1 641 ? 154.000 167.395 165.813 1.00 108.70 0  641 GLY B O   1 
ATOM 7002  N N   . PHE B 1 642 ? 152.164 166.488 166.737 1.00 101.93 0  642 PHE B N   1 
ATOM 7003  C CA  . PHE B 1 642 ? 152.726 165.146 166.649 1.00 101.93 0  642 PHE B CA  1 
ATOM 7004  C C   . PHE B 1 642 ? 152.902 164.716 165.202 1.00 101.93 0  642 PHE B C   1 
ATOM 7005  O O   . PHE B 1 642 ? 153.928 164.129 164.842 1.00 101.93 0  642 PHE B O   1 
ATOM 7006  C CB  . PHE B 1 642 ? 151.846 164.141 167.381 1.00 101.93 0  642 PHE B CB  1 
ATOM 7007  C CG  . PHE B 1 642 ? 152.192 162.716 167.077 1.00 101.93 0  642 PHE B CG  1 
ATOM 7008  C CD1 . PHE B 1 642 ? 153.403 162.187 167.480 1.00 101.93 0  642 PHE B CD1 1 
ATOM 7009  C CD2 . PHE B 1 642 ? 151.318 161.911 166.375 1.00 101.93 0  642 PHE B CD2 1 
ATOM 7010  C CE1 . PHE B 1 642 ? 153.730 160.880 167.200 1.00 101.93 0  642 PHE B CE1 1 
ATOM 7011  C CE2 . PHE B 1 642 ? 151.641 160.603 166.092 1.00 101.93 0  642 PHE B CE2 1 
ATOM 7012  C CZ  . PHE B 1 642 ? 152.849 160.087 166.505 1.00 101.93 0  642 PHE B CZ  1 
ATOM 7013  N N   . VAL B 1 643 ? 151.905 164.983 164.358 1.00 102.50 0  643 VAL B N   1 
ATOM 7014  C CA  . VAL B 1 643 ? 151.970 164.513 162.976 1.00 102.50 0  643 VAL B CA  1 
ATOM 7015  C C   . VAL B 1 643 ? 153.013 165.297 162.186 1.00 102.50 0  643 VAL B C   1 
ATOM 7016  O O   . VAL B 1 643 ? 153.810 164.718 161.439 1.00 102.50 0  643 VAL B O   1 
ATOM 7017  C CB  . VAL B 1 643 ? 150.583 164.589 162.315 1.00 102.50 0  643 VAL B CB  1 
ATOM 7018  C CG1 . VAL B 1 643 ? 150.719 164.788 160.820 1.00 102.50 0  643 VAL B CG1 1 
ATOM 7019  C CG2 . VAL B 1 643 ? 149.798 163.327 162.604 1.00 102.50 0  643 VAL B CG2 1 
ATOM 7020  N N   . ALA B 1 644 ? 153.032 166.623 162.348 1.00 108.28 0  644 ALA B N   1 
ATOM 7021  C CA  . ALA B 1 644 ? 153.799 167.474 161.441 1.00 108.28 0  644 ALA B CA  1 
ATOM 7022  C C   . ALA B 1 644 ? 155.298 167.212 161.535 1.00 108.28 0  644 ALA B C   1 
ATOM 7023  O O   . ALA B 1 644 ? 155.986 167.150 160.511 1.00 108.28 0  644 ALA B O   1 
ATOM 7024  C CB  . ALA B 1 644 ? 153.498 168.944 161.723 1.00 108.28 0  644 ALA B CB  1 
ATOM 7025  N N   . PHE B 1 645 ? 155.827 167.060 162.748 1.00 103.52 0  645 PHE B N   1 
ATOM 7026  C CA  . PHE B 1 645 ? 157.264 166.942 162.953 1.00 103.52 0  645 PHE B CA  1 
ATOM 7027  C C   . PHE B 1 645 ? 157.732 165.494 163.014 1.00 103.52 0  645 PHE B C   1 
ATOM 7028  O O   . PHE B 1 645 ? 158.791 165.217 163.587 1.00 103.52 0  645 PHE B O   1 
ATOM 7029  C CB  . PHE B 1 645 ? 157.677 167.679 164.226 1.00 103.52 0  645 PHE B CB  1 
ATOM 7030  C CG  . PHE B 1 645 ? 157.630 169.173 164.105 1.00 103.52 0  645 PHE B CG  1 
ATOM 7031  C CD1 . PHE B 1 645 ? 157.408 169.776 162.882 1.00 103.52 0  645 PHE B CD1 1 
ATOM 7032  C CD2 . PHE B 1 645 ? 157.803 169.974 165.217 1.00 103.52 0  645 PHE B CD2 1 
ATOM 7033  C CE1 . PHE B 1 645 ? 157.364 171.150 162.772 1.00 103.52 0  645 PHE B CE1 1 
ATOM 7034  C CE2 . PHE B 1 645 ? 157.758 171.348 165.112 1.00 103.52 0  645 PHE B CE2 1 
ATOM 7035  C CZ  . PHE B 1 645 ? 157.539 171.936 163.889 1.00 103.52 0  645 PHE B CZ  1 
ATOM 7036  N N   . LEU B 1 646 ? 156.968 164.569 162.444 1.00 108.29 0  646 LEU B N   1 
ATOM 7037  C CA  . LEU B 1 646 ? 157.297 163.149 162.482 1.00 108.29 0  646 LEU B CA  1 
ATOM 7038  C C   . LEU B 1 646 ? 158.618 162.840 161.774 1.00 108.29 0  646 LEU B C   1 
ATOM 7039  O O   . LEU B 1 646 ? 159.457 162.135 162.347 1.00 108.29 0  646 LEU B O   1 
ATOM 7040  C CB  . LEU B 1 646 ? 156.154 162.331 161.870 1.00 108.29 0  646 LEU B CB  1 
ATOM 7041  C CG  . LEU B 1 646 ? 156.247 160.806 161.723 1.00 108.29 0  646 LEU B CG  1 
ATOM 7042  C CD1 . LEU B 1 646 ? 157.057 160.146 162.835 1.00 108.29 0  646 LEU B CD1 1 
ATOM 7043  C CD2 . LEU B 1 646 ? 154.857 160.198 161.646 1.00 108.29 0  646 LEU B CD2 1 
ATOM 7044  N N   . PRO B 1 647 ? 158.853 163.322 160.545 1.00 100.17 0  647 PRO B N   1 
ATOM 7045  C CA  . PRO B 1 647 ? 160.079 162.903 159.841 1.00 100.17 0  647 PRO B CA  1 
ATOM 7046  C C   . PRO B 1 647 ? 161.370 163.278 160.547 1.00 100.17 0  647 PRO B C   1 
ATOM 7047  O O   . PRO B 1 647 ? 162.342 162.516 160.487 1.00 100.17 0  647 PRO B O   1 
ATOM 7048  C CB  . PRO B 1 647 ? 159.957 163.613 158.485 1.00 100.17 0  647 PRO B CB  1 
ATOM 7049  C CG  . PRO B 1 647 ? 158.514 163.861 158.319 1.00 100.17 0  647 PRO B CG  1 
ATOM 7050  C CD  . PRO B 1 647 ? 158.023 164.185 159.685 1.00 100.17 0  647 PRO B CD  1 
ATOM 7051  N N   . TYR B 1 648 ? 161.414 164.424 161.221 1.00 110.75 0  648 TYR B N   1 
ATOM 7052  C CA  . TYR B 1 648 ? 162.665 164.969 161.730 1.00 110.75 0  648 TYR B CA  1 
ATOM 7053  C C   . TYR B 1 648 ? 162.965 164.584 163.172 1.00 110.75 0  648 TYR B C   1 
ATOM 7054  O O   . TYR B 1 648 ? 163.971 165.045 163.718 1.00 110.75 0  648 TYR B O   1 
ATOM 7055  C CB  . TYR B 1 648 ? 162.664 166.496 161.611 1.00 110.75 0  648 TYR B CB  1 
ATOM 7056  C CG  . TYR B 1 648 ? 162.333 167.019 160.234 1.00 110.75 0  648 TYR B CG  1 
ATOM 7057  C CD1 . TYR B 1 648 ? 163.316 167.150 159.267 1.00 110.75 0  648 TYR B CD1 1 
ATOM 7058  C CD2 . TYR B 1 648 ? 161.040 167.394 159.906 1.00 110.75 0  648 TYR B CD2 1 
ATOM 7059  C CE1 . TYR B 1 648 ? 163.019 167.631 158.011 1.00 110.75 0  648 TYR B CE1 1 
ATOM 7060  C CE2 . TYR B 1 648 ? 160.734 167.877 158.654 1.00 110.75 0  648 TYR B CE2 1 
ATOM 7061  C CZ  . TYR B 1 648 ? 161.726 167.993 157.710 1.00 110.75 0  648 TYR B CZ  1 
ATOM 7062  O OH  . TYR B 1 648 ? 161.424 168.474 156.460 1.00 110.75 0  648 TYR B OH  1 
ATOM 7063  N N   . ARG B 1 649 ? 162.137 163.755 163.806 1.00 115.60 0  649 ARG B N   1 
ATOM 7064  C CA  . ARG B 1 649 ? 162.339 163.422 165.217 1.00 115.60 0  649 ARG B CA  1 
ATOM 7065  C C   . ARG B 1 649 ? 163.527 162.472 165.332 1.00 115.60 0  649 ARG B C   1 
ATOM 7066  O O   . ARG B 1 649 ? 163.392 161.250 165.416 1.00 115.60 0  649 ARG B O   1 
ATOM 7067  C CB  . ARG B 1 649 ? 161.078 162.821 165.826 1.00 115.60 0  649 ARG B CB  1 
ATOM 7068  C CG  . ARG B 1 649 ? 161.193 162.544 167.318 1.00 115.60 0  649 ARG B CG  1 
ATOM 7069  C CD  . ARG B 1 649 ? 159.878 162.764 168.052 1.00 115.60 0  649 ARG B CD  1 
ATOM 7070  N NE  . ARG B 1 649 ? 158.737 162.828 167.149 1.00 115.60 0  649 ARG B NE  1 
ATOM 7071  C CZ  . ARG B 1 649 ? 157.974 163.900 166.989 1.00 115.60 0  649 ARG B CZ  1 
ATOM 7072  N NH1 . ARG B 1 649 ? 156.956 163.851 166.136 1.00 115.60 1  649 ARG B NH1 1 
ATOM 7073  N NH2 . ARG B 1 649 ? 158.204 165.016 167.659 1.00 115.60 0  649 ARG B NH2 1 
ATOM 7074  N N   . GLY B 1 650 ? 164.721 163.059 165.334 1.00 139.41 0  650 GLY B N   1 
ATOM 7075  C CA  . GLY B 1 650 ? 165.943 162.308 165.479 1.00 139.41 0  650 GLY B CA  1 
ATOM 7076  C C   . GLY B 1 650 ? 166.468 162.359 166.897 1.00 139.41 0  650 GLY B C   1 
ATOM 7077  O O   . GLY B 1 650 ? 166.357 163.376 167.589 1.00 139.41 0  650 GLY B O   1 
ATOM 7078  N N   . PRO B 1 651 ? 167.053 161.256 167.361 1.00 160.91 0  651 PRO B N   1 
ATOM 7079  C CA  . PRO B 1 651 ? 167.523 161.177 168.748 1.00 160.91 0  651 PRO B CA  1 
ATOM 7080  C C   . PRO B 1 651 ? 168.901 161.773 168.991 1.00 160.91 0  651 PRO B C   1 
ATOM 7081  O O   . PRO B 1 651 ? 169.438 161.598 170.089 1.00 160.91 0  651 PRO B O   1 
ATOM 7082  C CB  . PRO B 1 651 ? 167.540 159.660 169.018 1.00 160.91 0  651 PRO B CB  1 
ATOM 7083  C CG  . PRO B 1 651 ? 166.984 158.997 167.770 1.00 160.91 0  651 PRO B CG  1 
ATOM 7084  C CD  . PRO B 1 651 ? 167.192 159.969 166.667 1.00 160.91 0  651 PRO B CD  1 
ATOM 7085  N N   . GLU B 1 652 ? 169.492 162.467 168.022 1.00 174.83 0  652 GLU B N   1 
ATOM 7086  C CA  . GLU B 1 652 ? 170.847 162.967 168.166 1.00 174.83 0  652 GLU B CA  1 
ATOM 7087  C C   . GLU B 1 652 ? 170.878 164.485 168.045 1.00 174.83 0  652 GLU B C   1 
ATOM 7088  O O   . GLU B 1 652 ? 170.394 165.033 167.044 1.00 174.83 0  652 GLU B O   1 
ATOM 7089  C CB  . GLU B 1 652 ? 171.772 162.341 167.110 1.00 174.83 0  652 GLU B CB  1 
ATOM 7090  C CG  . GLU B 1 652 ? 171.935 160.836 167.249 1.00 174.83 0  652 GLU B CG  1 
ATOM 7091  C CD  . GLU B 1 652 ? 173.159 160.310 166.525 1.00 174.83 0  652 GLU B CD  1 
ATOM 7092  O OE1 . GLU B 1 652 ? 173.558 160.918 165.509 1.00 174.83 0  652 GLU B OE1 1 
ATOM 7093  O OE2 . GLU B 1 652 ? 173.722 159.288 166.970 1.00 174.83 -1 652 GLU B OE2 1 
ATOM 7094  N N   . PRO B 1 653 ? 171.426 165.193 169.028 1.00 164.52 0  653 PRO B N   1 
ATOM 7095  C CA  . PRO B 1 653 ? 171.599 166.643 168.901 1.00 164.52 0  653 PRO B CA  1 
ATOM 7096  C C   . PRO B 1 653 ? 172.691 166.966 167.898 1.00 164.52 0  653 PRO B C   1 
ATOM 7097  O O   . PRO B 1 653 ? 173.558 166.123 167.625 1.00 164.52 0  653 PRO B O   1 
ATOM 7098  C CB  . PRO B 1 653 ? 171.994 167.071 170.322 1.00 164.52 0  653 PRO B CB  1 
ATOM 7099  C CG  . PRO B 1 653 ? 172.664 165.875 170.890 1.00 164.52 0  653 PRO B CG  1 
ATOM 7100  C CD  . PRO B 1 653 ? 171.967 164.678 170.297 1.00 164.52 0  653 PRO B CD  1 
ATOM 7101  N N   . PRO B 1 654 ? 172.691 168.167 167.327 1.00 164.92 0  654 PRO B N   1 
ATOM 7102  C CA  . PRO B 1 654 ? 173.683 168.500 166.314 1.00 164.92 0  654 PRO B CA  1 
ATOM 7103  C C   . PRO B 1 654 ? 174.971 169.023 166.924 1.00 164.92 0  654 PRO B C   1 
ATOM 7104  O O   . PRO B 1 654 ? 174.989 170.078 167.576 1.00 164.92 0  654 PRO B O   1 
ATOM 7105  C CB  . PRO B 1 654 ? 172.956 169.571 165.490 1.00 164.92 0  654 PRO B CB  1 
ATOM 7106  C CG  . PRO B 1 654 ? 171.975 170.233 166.527 1.00 164.92 0  654 PRO B CG  1 
ATOM 7107  C CD  . PRO B 1 654 ? 172.103 169.423 167.819 1.00 164.92 0  654 PRO B CD  1 
ATOM 7108  N N   . PRO B 1 655 ? 176.082 168.317 166.716 1.00 169.83 0  655 PRO B N   1 
ATOM 7109  C CA  . PRO B 1 655 ? 177.359 168.767 167.282 1.00 169.83 0  655 PRO B CA  1 
ATOM 7110  C C   . PRO B 1 655 ? 177.787 170.107 166.706 1.00 169.83 0  655 PRO B C   1 
ATOM 7111  O O   . PRO B 1 655 ? 177.511 170.430 165.549 1.00 169.83 0  655 PRO B O   1 
ATOM 7112  C CB  . PRO B 1 655 ? 178.338 167.652 166.891 1.00 169.83 0  655 PRO B CB  1 
ATOM 7113  C CG  . PRO B 1 655 ? 177.476 166.484 166.512 1.00 169.83 0  655 PRO B CG  1 
ATOM 7114  C CD  . PRO B 1 655 ? 176.223 167.069 165.952 1.00 169.83 0  655 PRO B CD  1 
ATOM 7115  N N   . THR B 1 656 ? 178.469 170.890 167.536 1.00 174.91 0  656 THR B N   1 
ATOM 7116  C CA  . THR B 1 656 ? 178.906 172.218 167.134 1.00 174.91 0  656 THR B CA  1 
ATOM 7117  C C   . THR B 1 656 ? 180.042 172.133 166.120 1.00 174.91 0  656 THR B C   1 
ATOM 7118  O O   . THR B 1 656 ? 180.823 171.178 166.104 1.00 174.91 0  656 THR B O   1 
ATOM 7119  C CB  . THR B 1 656 ? 179.358 173.021 168.353 1.00 174.91 0  656 THR B CB  1 
ATOM 7120  O OG1 . THR B 1 656 ? 178.552 172.669 169.484 1.00 174.91 0  656 THR B OG1 1 
ATOM 7121  C CG2 . THR B 1 656 ? 179.221 174.513 168.091 1.00 174.91 0  656 THR B CG2 1 
ATOM 7122  N N   . GLY B 1 657 ? 180.124 173.145 165.266 1.00 173.31 0  657 GLY B N   1 
ATOM 7123  C CA  . GLY B 1 657 ? 181.171 173.252 164.278 1.00 173.31 0  657 GLY B CA  1 
ATOM 7124  C C   . GLY B 1 657 ? 180.621 173.791 162.977 1.00 173.31 0  657 GLY B C   1 
ATOM 7125  O O   . GLY B 1 657 ? 179.507 174.307 162.922 1.00 173.31 0  657 GLY B O   1 
ATOM 7126  N N   . GLU B 1 658 ? 181.429 173.666 161.921 1.00 175.32 0  658 GLU B N   1 
ATOM 7127  C CA  . GLU B 1 658 ? 181.000 174.111 160.599 1.00 175.32 0  658 GLU B CA  1 
ATOM 7128  C C   . GLU B 1 658 ? 179.896 173.223 160.042 1.00 175.32 0  658 GLU B C   1 
ATOM 7129  O O   . GLU B 1 658 ? 179.087 173.677 159.224 1.00 175.32 0  658 GLU B O   1 
ATOM 7130  C CB  . GLU B 1 658 ? 182.198 174.140 159.648 1.00 175.32 0  658 GLU B CB  1 
ATOM 7131  C CG  . GLU B 1 658 ? 181.900 174.686 158.260 1.00 175.32 0  658 GLU B CG  1 
ATOM 7132  C CD  . GLU B 1 658 ? 181.826 176.199 158.233 1.00 175.32 0  658 GLU B CD  1 
ATOM 7133  O OE1 . GLU B 1 658 ? 182.364 176.840 159.160 1.00 175.32 0  658 GLU B OE1 1 
ATOM 7134  O OE2 . GLU B 1 658 ? 181.231 176.749 157.282 1.00 175.32 -1 658 GLU B OE2 1 
ATOM 7135  N N   . LEU B 1 659 ? 179.843 171.962 160.478 1.00 166.15 0  659 LEU B N   1 
ATOM 7136  C CA  . LEU B 1 659 ? 178.835 171.035 159.975 1.00 166.15 0  659 LEU B CA  1 
ATOM 7137  C C   . LEU B 1 659 ? 177.423 171.490 160.323 1.00 166.15 0  659 LEU B C   1 
ATOM 7138  O O   . LEU B 1 659 ? 176.473 171.169 159.600 1.00 166.15 0  659 LEU B O   1 
ATOM 7139  C CB  . LEU B 1 659 ? 179.100 169.635 160.531 1.00 166.15 0  659 LEU B CB  1 
ATOM 7140  C CG  . LEU B 1 659 ? 178.250 168.473 160.020 1.00 166.15 0  659 LEU B CG  1 
ATOM 7141  C CD1 . LEU B 1 659 ? 179.129 167.276 159.691 1.00 166.15 0  659 LEU B CD1 1 
ATOM 7142  C CD2 . LEU B 1 659 ? 177.193 168.095 161.045 1.00 166.15 0  659 LEU B CD2 1 
ATOM 7143  N N   . GLN B 1 660 ? 177.264 172.235 161.419 1.00 160.61 0  660 GLN B N   1 
ATOM 7144  C CA  . GLN B 1 660 ? 175.933 172.668 161.835 1.00 160.61 0  660 GLN B CA  1 
ATOM 7145  C C   . GLN B 1 660 ? 175.306 173.611 160.816 1.00 160.61 0  660 GLN B C   1 
ATOM 7146  O O   . GLN B 1 660 ? 174.109 173.506 160.523 1.00 160.61 0  660 GLN B O   1 
ATOM 7147  C CB  . GLN B 1 660 ? 176.000 173.337 163.207 1.00 160.61 0  660 GLN B CB  1 
ATOM 7148  C CG  . GLN B 1 660 ? 175.375 172.521 164.325 1.00 160.61 0  660 GLN B CG  1 
ATOM 7149  C CD  . GLN B 1 660 ? 175.710 173.064 165.699 1.00 160.61 0  660 GLN B CD  1 
ATOM 7150  O OE1 . GLN B 1 660 ? 176.139 174.209 165.839 1.00 160.61 0  660 GLN B OE1 1 
ATOM 7151  N NE2 . GLN B 1 660 ? 175.511 172.244 166.723 1.00 160.61 0  660 GLN B NE2 1 
ATOM 7152  N N   . ASP B 1 661 ? 176.097 174.534 160.263 1.00 155.65 0  661 ASP B N   1 
ATOM 7153  C CA  . ASP B 1 661 ? 175.544 175.567 159.391 1.00 155.65 0  661 ASP B CA  1 
ATOM 7154  C C   . ASP B 1 661 ? 174.848 174.976 158.172 1.00 155.65 0  661 ASP B C   1 
ATOM 7155  O O   . ASP B 1 661 ? 173.861 175.543 157.687 1.00 155.65 0  661 ASP B O   1 
ATOM 7156  C CB  . ASP B 1 661 ? 176.648 176.529 158.955 1.00 155.65 0  661 ASP B CB  1 
ATOM 7157  C CG  . ASP B 1 661 ? 177.426 177.086 160.127 1.00 155.65 0  661 ASP B CG  1 
ATOM 7158  O OD1 . ASP B 1 661 ? 177.658 176.334 161.096 1.00 155.65 0  661 ASP B OD1 1 
ATOM 7159  O OD2 . ASP B 1 661 ? 177.804 178.275 160.080 1.00 155.65 -1 661 ASP B OD2 1 
ATOM 7160  N N   . SER B 1 662 ? 175.341 173.844 157.664 1.00 151.96 0  662 SER B N   1 
ATOM 7161  C CA  . SER B 1 662 ? 174.685 173.203 156.529 1.00 151.96 0  662 SER B CA  1 
ATOM 7162  C C   . SER B 1 662 ? 173.269 172.771 156.885 1.00 151.96 0  662 SER B C   1 
ATOM 7163  O O   . SER B 1 662 ? 172.338 172.956 156.092 1.00 151.96 0  662 SER B O   1 
ATOM 7164  C CB  . SER B 1 662 ? 175.505 172.003 156.058 1.00 151.96 0  662 SER B CB  1 
ATOM 7165  O OG  . SER B 1 662 ? 175.156 170.837 156.783 1.00 151.96 0  662 SER B OG  1 
ATOM 7166  N N   . ILE B 1 663 ? 173.085 172.199 158.076 1.00 138.69 0  663 ILE B N   1 
ATOM 7167  C CA  . ILE B 1 663 ? 171.759 171.757 158.497 1.00 138.69 0  663 ILE B CA  1 
ATOM 7168  C C   . ILE B 1 663 ? 170.818 172.947 158.631 1.00 138.69 0  663 ILE B C   1 
ATOM 7169  O O   . ILE B 1 663 ? 169.666 172.903 158.177 1.00 138.69 0  663 ILE B O   1 
ATOM 7170  C CB  . ILE B 1 663 ? 171.858 170.958 159.809 1.00 138.69 0  663 ILE B CB  1 
ATOM 7171  C CG1 . ILE B 1 663 ? 172.544 169.611 159.560 1.00 138.69 0  663 ILE B CG1 1 
ATOM 7172  C CG2 . ILE B 1 663 ? 170.484 170.776 160.433 1.00 138.69 0  663 ILE B CG2 1 
ATOM 7173  C CD1 . ILE B 1 663 ? 171.593 168.476 159.249 1.00 138.69 0  663 ILE B CD1 1 
ATOM 7174  N N   . LEU B 1 664 ? 171.292 174.030 159.251 1.00 139.05 0  664 LEU B N   1 
ATOM 7175  C CA  . LEU B 1 664 ? 170.460 175.220 159.391 1.00 139.05 0  664 LEU B CA  1 
ATOM 7176  C C   . LEU B 1 664 ? 170.075 175.779 158.031 1.00 139.05 0  664 LEU B C   1 
ATOM 7177  O O   . LEU B 1 664 ? 168.925 176.180 157.819 1.00 139.05 0  664 LEU B O   1 
ATOM 7178  C CB  . LEU B 1 664 ? 171.182 176.285 160.216 1.00 139.05 0  664 LEU B CB  1 
ATOM 7179  C CG  . LEU B 1 664 ? 172.168 175.846 161.298 1.00 139.05 0  664 LEU B CG  1 
ATOM 7180  C CD1 . LEU B 1 664 ? 172.762 177.061 161.987 1.00 139.05 0  664 LEU B CD1 1 
ATOM 7181  C CD2 . LEU B 1 664 ? 171.494 174.940 162.315 1.00 139.05 0  664 LEU B CD2 1 
ATOM 7182  N N   . ALA B 1 665 ? 171.025 175.818 157.094 1.00 138.25 0  665 ALA B N   1 
ATOM 7183  C CA  . ALA B 1 665 ? 170.716 176.305 155.755 1.00 138.25 0  665 ALA B CA  1 
ATOM 7184  C C   . ALA B 1 665 ? 169.690 175.415 155.067 1.00 138.25 0  665 ALA B C   1 
ATOM 7185  O O   . ALA B 1 665 ? 168.772 175.909 154.403 1.00 138.25 0  665 ALA B O   1 
ATOM 7186  C CB  . ALA B 1 665 ? 171.994 176.397 154.923 1.00 138.25 0  665 ALA B CB  1 
ATOM 7187  N N   . LEU B 1 666 ? 169.827 174.097 155.218 1.00 126.81 0  666 LEU B N   1 
ATOM 7188  C CA  . LEU B 1 666 ? 168.938 173.175 154.522 1.00 126.81 0  666 LEU B CA  1 
ATOM 7189  C C   . LEU B 1 666 ? 167.523 173.206 155.085 1.00 126.81 0  666 LEU B C   1 
ATOM 7190  O O   . LEU B 1 666 ? 166.556 173.111 154.322 1.00 126.81 0  666 LEU B O   1 
ATOM 7191  C CB  . LEU B 1 666 ? 169.508 171.758 154.589 1.00 126.81 0  666 LEU B CB  1 
ATOM 7192  C CG  . LEU B 1 666 ? 168.793 170.657 153.808 1.00 126.81 0  666 LEU B CG  1 
ATOM 7193  C CD1 . LEU B 1 666 ? 169.810 169.740 153.159 1.00 126.81 0  666 LEU B CD1 1 
ATOM 7194  C CD2 . LEU B 1 666 ? 167.874 169.861 154.716 1.00 126.81 0  666 LEU B CD2 1 
ATOM 7195  N N   . ARG B 1 667 ? 167.375 173.340 156.400 1.00 123.11 0  667 ARG B N   1 
ATOM 7196  C CA  . ARG B 1 667 ? 166.076 173.185 157.044 1.00 123.11 0  667 ARG B CA  1 
ATOM 7197  C C   . ARG B 1 667 ? 165.311 174.490 157.214 1.00 123.11 0  667 ARG B C   1 
ATOM 7198  O O   . ARG B 1 667 ? 164.205 174.470 157.760 1.00 123.11 0  667 ARG B O   1 
ATOM 7199  C CB  . ARG B 1 667 ? 166.245 172.521 158.412 1.00 123.11 0  667 ARG B CB  1 
ATOM 7200  C CG  . ARG B 1 667 ? 166.101 171.015 158.391 1.00 123.11 0  667 ARG B CG  1 
ATOM 7201  C CD  . ARG B 1 667 ? 165.584 170.511 159.719 1.00 123.11 0  667 ARG B CD  1 
ATOM 7202  N NE  . ARG B 1 667 ? 164.153 170.747 159.861 1.00 123.11 0  667 ARG B NE  1 
ATOM 7203  C CZ  . ARG B 1 667 ? 163.407 170.243 160.833 1.00 123.11 0  667 ARG B CZ  1 
ATOM 7204  N NH1 . ARG B 1 667 ? 162.105 170.511 160.856 1.00 123.11 1  667 ARG B NH1 1 
ATOM 7205  N NH2 . ARG B 1 667 ? 163.929 169.484 161.781 1.00 123.11 0  667 ARG B NH2 1 
ATOM 7206  N N   . SER B 1 668 ? 165.859 175.618 156.770 1.00 135.69 0  668 SER B N   1 
ATOM 7207  C CA  . SER B 1 668 ? 165.242 176.908 157.044 1.00 135.69 0  668 SER B CA  1 
ATOM 7208  C C   . SER B 1 668 ? 164.539 177.525 155.844 1.00 135.69 0  668 SER B C   1 
ATOM 7209  O O   . SER B 1 668 ? 163.959 178.606 155.983 1.00 135.69 0  668 SER B O   1 
ATOM 7210  C CB  . SER B 1 668 ? 166.291 177.895 157.562 1.00 135.69 0  668 SER B CB  1 
ATOM 7211  O OG  . SER B 1 668 ? 167.534 177.692 156.915 1.00 135.69 0  668 SER B OG  1 
ATOM 7212  N N   . GLN B 1 669 ? 164.571 176.884 154.679 1.00 132.30 0  669 GLN B N   1 
ATOM 7213  C CA  . GLN B 1 669 ? 164.011 177.480 153.474 1.00 132.30 0  669 GLN B CA  1 
ATOM 7214  C C   . GLN B 1 669 ? 162.599 177.001 153.159 1.00 132.30 0  669 GLN B C   1 
ATOM 7215  O O   . GLN B 1 669 ? 162.030 177.425 152.148 1.00 132.30 0  669 GLN B O   1 
ATOM 7216  C CB  . GLN B 1 669 ? 164.931 177.218 152.277 1.00 132.30 0  669 GLN B CB  1 
ATOM 7217  C CG  . GLN B 1 669 ? 164.695 175.904 151.563 1.00 132.30 0  669 GLN B CG  1 
ATOM 7218  C CD  . GLN B 1 669 ? 165.366 175.869 150.206 1.00 132.30 0  669 GLN B CD  1 
ATOM 7219  O OE1 . GLN B 1 669 ? 164.788 175.402 149.226 1.00 132.30 0  669 GLN B OE1 1 
ATOM 7220  N NE2 . GLN B 1 669 ? 166.590 176.376 150.141 1.00 132.30 0  669 GLN B NE2 1 
ATOM 7221  N N   . VAL B 1 670 ? 162.014 176.154 153.994 1.00 124.62 0  670 VAL B N   1 
ATOM 7222  C CA  . VAL B 1 670 ? 160.643 175.689 153.815 1.00 124.62 0  670 VAL B CA  1 
ATOM 7223  C C   . VAL B 1 670 ? 159.774 176.369 154.869 1.00 124.62 0  670 VAL B C   1 
ATOM 7224  O O   . VAL B 1 670 ? 160.180 176.461 156.035 1.00 124.62 0  670 VAL B O   1 
ATOM 7225  C CB  . VAL B 1 670 ? 160.544 174.154 153.894 1.00 124.62 0  670 VAL B CB  1 
ATOM 7226  C CG1 . VAL B 1 670 ? 160.684 173.645 155.321 1.00 124.62 0  670 VAL B CG1 1 
ATOM 7227  C CG2 . VAL B 1 670 ? 159.237 173.673 153.286 1.00 124.62 0  670 VAL B CG2 1 
ATOM 7228  N N   . PRO B 1 671 ? 158.620 176.917 154.502 1.00 123.74 0  671 PRO B N   1 
ATOM 7229  C CA  . PRO B 1 671 ? 157.753 177.561 155.492 1.00 123.74 0  671 PRO B CA  1 
ATOM 7230  C C   . PRO B 1 671 ? 157.137 176.534 156.423 1.00 123.74 0  671 PRO B C   1 
ATOM 7231  O O   . PRO B 1 671 ? 156.984 175.361 156.052 1.00 123.74 0  671 PRO B O   1 
ATOM 7232  C CB  . PRO B 1 671 ? 156.685 178.249 154.629 1.00 123.74 0  671 PRO B CB  1 
ATOM 7233  C CG  . PRO B 1 671 ? 156.666 177.469 153.368 1.00 123.74 0  671 PRO B CG  1 
ATOM 7234  C CD  . PRO B 1 671 ? 158.081 177.033 153.137 1.00 123.74 0  671 PRO B CD  1 
ATOM 7235  N N   . PRO B 1 672 ? 156.777 176.929 157.642 1.00 121.10 0  672 PRO B N   1 
ATOM 7236  C CA  . PRO B 1 672 ? 156.168 175.974 158.570 1.00 121.10 0  672 PRO B CA  1 
ATOM 7237  C C   . PRO B 1 672 ? 154.721 175.697 158.204 1.00 121.10 0  672 PRO B C   1 
ATOM 7238  O O   . PRO B 1 672 ? 154.060 176.494 157.535 1.00 121.10 0  672 PRO B O   1 
ATOM 7239  C CB  . PRO B 1 672 ? 156.275 176.672 159.930 1.00 121.10 0  672 PRO B CB  1 
ATOM 7240  C CG  . PRO B 1 672 ? 156.511 178.119 159.629 1.00 121.10 0  672 PRO B CG  1 
ATOM 7241  C CD  . PRO B 1 672 ? 156.767 178.303 158.166 1.00 121.10 0  672 PRO B CD  1 
ATOM 7242  N N   . VAL B 1 673 ? 154.227 174.546 158.667 1.00 115.60 0  673 VAL B N   1 
ATOM 7243  C CA  . VAL B 1 673 ? 152.903 174.087 158.270 1.00 115.60 0  673 VAL B CA  1 
ATOM 7244  C C   . VAL B 1 673 ? 151.800 175.017 158.759 1.00 115.60 0  673 VAL B C   1 
ATOM 7245  O O   . VAL B 1 673 ? 150.735 175.085 158.139 1.00 115.60 0  673 VAL B O   1 
ATOM 7246  C CB  . VAL B 1 673 ? 152.676 172.646 158.762 1.00 115.60 0  673 VAL B CB  1 
ATOM 7247  C CG1 . VAL B 1 673 ? 152.430 172.620 160.258 1.00 115.60 0  673 VAL B CG1 1 
ATOM 7248  C CG2 . VAL B 1 673 ? 151.528 172.001 158.009 1.00 115.60 0  673 VAL B CG2 1 
ATOM 7249  N N   . LEU B 1 674 ? 152.027 175.748 159.847 1.00 118.67 0  674 LEU B N   1 
ATOM 7250  C CA  . LEU B 1 674 ? 151.056 176.704 160.356 1.00 118.67 0  674 LEU B CA  1 
ATOM 7251  C C   . LEU B 1 674 ? 151.793 177.933 160.857 1.00 118.67 0  674 LEU B C   1 
ATOM 7252  O O   . LEU B 1 674 ? 152.757 177.818 161.618 1.00 118.67 0  674 LEU B O   1 
ATOM 7253  C CB  . LEU B 1 674 ? 150.210 176.106 161.486 1.00 118.67 0  674 LEU B CB  1 
ATOM 7254  C CG  . LEU B 1 674 ? 149.253 177.073 162.186 1.00 118.67 0  674 LEU B CG  1 
ATOM 7255  C CD1 . LEU B 1 674 ? 148.251 177.653 161.203 1.00 118.67 0  674 LEU B CD1 1 
ATOM 7256  C CD2 . LEU B 1 674 ? 148.543 176.391 163.345 1.00 118.67 0  674 LEU B CD2 1 
ATOM 7257  N N   . ASP B 1 675 ? 151.333 179.109 160.438 1.00 131.32 0  675 ASP B N   1 
ATOM 7258  C CA  . ASP B 1 675 ? 152.025 180.335 160.804 1.00 131.32 0  675 ASP B CA  1 
ATOM 7259  C C   . ASP B 1 675 ? 151.664 180.617 162.257 1.00 131.32 0  675 ASP B C   1 
ATOM 7260  O O   . ASP B 1 675 ? 150.597 181.170 162.543 1.00 131.32 0  675 ASP B O   1 
ATOM 7261  C CB  . ASP B 1 675 ? 151.632 181.478 159.857 1.00 131.32 0  675 ASP B CB  1 
ATOM 7262  C CG  . ASP B 1 675 ? 152.053 182.869 160.350 1.00 131.32 0  675 ASP B CG  1 
ATOM 7263  O OD1 . ASP B 1 675 ? 152.192 183.131 161.561 1.00 131.32 0  675 ASP B OD1 1 
ATOM 7264  O OD2 . ASP B 1 675 ? 152.240 183.740 159.478 1.00 131.32 -1 675 ASP B OD2 1 
ATOM 7265  N N   . VAL B 1 676 ? 152.529 180.205 163.183 1.00 126.08 0  676 VAL B N   1 
ATOM 7266  C CA  . VAL B 1 676 ? 152.255 180.413 164.600 1.00 126.08 0  676 VAL B CA  1 
ATOM 7267  C C   . VAL B 1 676 ? 152.644 181.817 165.053 1.00 126.08 0  676 VAL B C   1 
ATOM 7268  O O   . VAL B 1 676 ? 151.985 182.393 165.927 1.00 126.08 0  676 VAL B O   1 
ATOM 7269  C CB  . VAL B 1 676 ? 152.970 179.335 165.431 1.00 126.08 0  676 VAL B CB  1 
ATOM 7270  C CG1 . VAL B 1 676 ? 152.319 177.991 165.208 1.00 126.08 0  676 VAL B CG1 1 
ATOM 7271  C CG2 . VAL B 1 676 ? 154.427 179.258 165.033 1.00 126.08 0  676 VAL B CG2 1 
ATOM 7272  N N   . ARG B 1 677 ? 153.706 182.388 164.479 1.00 133.20 0  677 ARG B N   1 
ATOM 7273  C CA  . ARG B 1 677 ? 154.244 183.647 164.986 1.00 133.20 0  677 ARG B CA  1 
ATOM 7274  C C   . ARG B 1 677 ? 153.252 184.792 164.818 1.00 133.20 0  677 ARG B C   1 
ATOM 7275  O O   . ARG B 1 677 ? 153.011 185.560 165.756 1.00 133.20 0  677 ARG B O   1 
ATOM 7276  C CB  . ARG B 1 677 ? 155.564 183.968 164.285 1.00 133.20 0  677 ARG B CB  1 
ATOM 7277  C CG  . ARG B 1 677 ? 155.921 185.443 164.261 1.00 133.20 0  677 ARG B CG  1 
ATOM 7278  C CD  . ARG B 1 677 ? 157.397 185.645 163.956 1.00 133.20 0  677 ARG B CD  1 
ATOM 7279  N NE  . ARG B 1 677 ? 157.652 185.902 162.544 1.00 133.20 0  677 ARG B NE  1 
ATOM 7280  C CZ  . ARG B 1 677 ? 158.858 185.896 161.991 1.00 133.20 0  677 ARG B CZ  1 
ATOM 7281  N NH1 . ARG B 1 677 ? 158.977 186.156 160.692 1.00 133.20 1  677 ARG B NH1 1 
ATOM 7282  N NH2 . ARG B 1 677 ? 159.942 185.636 162.701 1.00 133.20 0  677 ARG B NH2 1 
ATOM 7283  N N   . THR B 1 678 ? 152.670 184.928 163.625 1.00 132.45 0  678 THR B N   1 
ATOM 7284  C CA  . THR B 1 678 ? 151.716 186.009 163.404 1.00 132.45 0  678 THR B CA  1 
ATOM 7285  C C   . THR B 1 678 ? 150.463 185.815 164.246 1.00 132.45 0  678 THR B C   1 
ATOM 7286  O O   . THR B 1 678 ? 149.888 186.789 164.741 1.00 132.45 0  678 THR B O   1 
ATOM 7287  C CB  . THR B 1 678 ? 151.360 186.120 161.923 1.00 132.45 0  678 THR B CB  1 
ATOM 7288  O OG1 . THR B 1 678 ? 152.562 186.184 161.148 1.00 132.45 0  678 THR B OG1 1 
ATOM 7289  C CG2 . THR B 1 678 ? 150.538 187.374 161.667 1.00 132.45 0  678 THR B CG2 1 
ATOM 7290  N N   . LEU B 1 679 ? 150.023 184.568 164.420 1.00 135.34 0  679 LEU B N   1 
ATOM 7291  C CA  . LEU B 1 679 ? 148.865 184.308 165.269 1.00 135.34 0  679 LEU B CA  1 
ATOM 7292  C C   . LEU B 1 679 ? 149.133 184.735 166.707 1.00 135.34 0  679 LEU B C   1 
ATOM 7293  O O   . LEU B 1 679 ? 148.299 185.395 167.338 1.00 135.34 0  679 LEU B O   1 
ATOM 7294  C CB  . LEU B 1 679 ? 148.493 182.827 165.209 1.00 135.34 0  679 LEU B CB  1 
ATOM 7295  C CG  . LEU B 1 679 ? 147.683 182.387 163.991 1.00 135.34 0  679 LEU B CG  1 
ATOM 7296  C CD1 . LEU B 1 679 ? 147.470 180.885 164.005 1.00 135.34 0  679 LEU B CD1 1 
ATOM 7297  C CD2 . LEU B 1 679 ? 146.353 183.118 163.956 1.00 135.34 0  679 LEU B CD2 1 
ATOM 7298  N N   . LEU B 1 680 ? 150.303 184.375 167.238 1.00 131.30 0  680 LEU B N   1 
ATOM 7299  C CA  . LEU B 1 680 ? 150.640 184.754 168.606 1.00 131.30 0  680 LEU B CA  1 
ATOM 7300  C C   . LEU B 1 680 ? 150.771 186.265 168.745 1.00 131.30 0  680 LEU B C   1 
ATOM 7301  O O   . LEU B 1 680 ? 150.315 186.846 169.737 1.00 131.30 0  680 LEU B O   1 
ATOM 7302  C CB  . LEU B 1 680 ? 151.929 184.059 169.040 1.00 131.30 0  680 LEU B CB  1 
ATOM 7303  C CG  . LEU B 1 680 ? 152.588 184.559 170.325 1.00 131.30 0  680 LEU B CG  1 
ATOM 7304  C CD1 . LEU B 1 680 ? 151.655 184.382 171.504 1.00 131.30 0  680 LEU B CD1 1 
ATOM 7305  C CD2 . LEU B 1 680 ? 153.892 183.825 170.569 1.00 131.30 0  680 LEU B CD2 1 
ATOM 7306  N N   . GLN B 1 681 ? 151.394 186.918 167.763 1.00 147.20 0  681 GLN B N   1 
ATOM 7307  C CA  . GLN B 1 681 ? 151.567 188.365 167.830 1.00 147.20 0  681 GLN B CA  1 
ATOM 7308  C C   . GLN B 1 681 ? 150.225 189.084 167.764 1.00 147.20 0  681 GLN B C   1 
ATOM 7309  O O   . GLN B 1 681 ? 149.970 190.016 168.536 1.00 147.20 0  681 GLN B O   1 
ATOM 7310  C CB  . GLN B 1 681 ? 152.486 188.832 166.702 1.00 147.20 0  681 GLN B CB  1 
ATOM 7311  C CG  . GLN B 1 681 ? 153.876 189.239 167.160 1.00 147.20 0  681 GLN B CG  1 
ATOM 7312  C CD  . GLN B 1 681 ? 154.918 189.079 166.070 1.00 147.20 0  681 GLN B CD  1 
ATOM 7313  O OE1 . GLN B 1 681 ? 154.598 189.098 164.882 1.00 147.20 0  681 GLN B OE1 1 
ATOM 7314  N NE2 . GLN B 1 681 ? 156.172 188.913 166.471 1.00 147.20 0  681 GLN B NE2 1 
ATOM 7315  N N   . ARG B 1 682 ? 149.352 188.665 166.845 1.00 149.90 0  682 ARG B N   1 
ATOM 7316  C CA  . ARG B 1 682 ? 148.049 189.305 166.701 1.00 149.90 0  682 ARG B CA  1 
ATOM 7317  C C   . ARG B 1 682 ? 147.177 189.067 167.924 1.00 149.90 0  682 ARG B C   1 
ATOM 7318  O O   . ARG B 1 682 ? 146.486 189.981 168.388 1.00 149.90 0  682 ARG B O   1 
ATOM 7319  C CB  . ARG B 1 682 ? 147.351 188.789 165.445 1.00 149.90 0  682 ARG B CB  1 
ATOM 7320  C CG  . ARG B 1 682 ? 145.995 189.419 165.184 1.00 149.90 0  682 ARG B CG  1 
ATOM 7321  C CD  . ARG B 1 682 ? 146.139 190.778 164.525 1.00 149.90 0  682 ARG B CD  1 
ATOM 7322  N NE  . ARG B 1 682 ? 147.035 190.726 163.377 1.00 149.90 0  682 ARG B NE  1 
ATOM 7323  C CZ  . ARG B 1 682 ? 146.631 190.665 162.115 1.00 149.90 0  682 ARG B CZ  1 
ATOM 7324  N NH1 . ARG B 1 682 ? 147.539 190.619 161.145 1.00 149.90 1  682 ARG B NH1 1 
ATOM 7325  N NH2 . ARG B 1 682 ? 145.346 190.647 161.801 1.00 149.90 0  682 ARG B NH2 1 
ATOM 7326  N N   . GLY B 1 683 ? 147.185 187.843 168.454 1.00 155.95 0  683 GLY B N   1 
ATOM 7327  C CA  . GLY B 1 683 ? 146.360 187.553 169.614 1.00 155.95 0  683 GLY B CA  1 
ATOM 7328  C C   . GLY B 1 683 ? 146.784 188.341 170.837 1.00 155.95 0  683 GLY B C   1 
ATOM 7329  O O   . GLY B 1 683 ? 145.955 188.945 171.520 1.00 155.95 0  683 GLY B O   1 
ATOM 7330  N N   . LEU B 1 684 ? 148.090 188.369 171.111 1.00 151.62 0  684 LEU B N   1 
ATOM 7331  C CA  . LEU B 1 684 ? 148.583 189.010 172.325 1.00 151.62 0  684 LEU B CA  1 
ATOM 7332  C C   . LEU B 1 684 ? 148.266 190.500 172.343 1.00 151.62 0  684 LEU B C   1 
ATOM 7333  O O   . LEU B 1 684 ? 148.093 191.084 173.418 1.00 151.62 0  684 LEU B O   1 
ATOM 7334  C CB  . LEU B 1 684 ? 150.087 188.766 172.455 1.00 151.62 0  684 LEU B CB  1 
ATOM 7335  C CG  . LEU B 1 684 ? 150.774 188.877 173.818 1.00 151.62 0  684 LEU B CG  1 
ATOM 7336  C CD1 . LEU B 1 684 ? 152.073 188.097 173.791 1.00 151.62 0  684 LEU B CD1 1 
ATOM 7337  C CD2 . LEU B 1 684 ? 151.052 190.321 174.196 1.00 151.62 0  684 LEU B CD2 1 
ATOM 7338  N N   . GLN B 1 685 ? 148.168 191.127 171.168 1.00 164.85 0  685 GLN B N   1 
ATOM 7339  C CA  . GLN B 1 685 ? 147.914 192.563 171.113 1.00 164.85 0  685 GLN B CA  1 
ATOM 7340  C C   . GLN B 1 685 ? 146.513 192.916 171.595 1.00 164.85 0  685 GLN B C   1 
ATOM 7341  O O   . GLN B 1 685 ? 146.282 194.042 172.050 1.00 164.85 0  685 GLN B O   1 
ATOM 7342  C CB  . GLN B 1 685 ? 148.129 193.076 169.689 1.00 164.85 0  685 GLN B CB  1 
ATOM 7343  C CG  . GLN B 1 685 ? 148.531 194.539 169.601 1.00 164.85 0  685 GLN B CG  1 
ATOM 7344  C CD  . GLN B 1 685 ? 147.338 195.473 169.622 1.00 164.85 0  685 GLN B CD  1 
ATOM 7345  O OE1 . GLN B 1 685 ? 146.234 195.097 169.230 1.00 164.85 0  685 GLN B OE1 1 
ATOM 7346  N NE2 . GLN B 1 685 ? 147.555 196.700 170.080 1.00 164.85 0  685 GLN B NE2 1 
ATOM 7347  N N   . ALA B 1 686 ? 145.572 191.982 171.510 1.00 161.98 0  686 ALA B N   1 
ATOM 7348  C CA  . ALA B 1 686 ? 144.180 192.228 171.864 1.00 161.98 0  686 ALA B CA  1 
ATOM 7349  C C   . ALA B 1 686 ? 143.750 191.366 173.044 1.00 161.98 0  686 ALA B C   1 
ATOM 7350  O O   . ALA B 1 686 ? 142.664 190.783 173.044 1.00 161.98 0  686 ALA B O   1 
ATOM 7351  C CB  . ALA B 1 686 ? 143.265 191.993 170.666 1.00 161.98 0  686 ALA B CB  1 
ATOM 7352  N N   . ARG B 1 687 ? 144.604 191.281 174.062 1.00 167.52 0  687 ARG B N   1 
ATOM 7353  C CA  . ARG B 1 687 ? 144.367 190.464 175.263 1.00 167.52 0  687 ARG B CA  1 
ATOM 7354  C C   . ARG B 1 687 ? 144.246 189.014 174.797 1.00 167.52 0  687 ARG B C   1 
ATOM 7355  O O   . ARG B 1 687 ? 145.089 188.569 174.003 1.00 167.52 0  687 ARG B O   1 
ATOM 7356  C CB  . ARG B 1 687 ? 143.175 191.013 176.039 1.00 167.52 0  687 ARG B CB  1 
ATOM 7357  C CG  . ARG B 1 687 ? 143.174 192.528 176.203 1.00 167.52 0  687 ARG B CG  1 
ATOM 7358  C CD  . ARG B 1 687 ? 144.381 193.013 176.992 1.00 167.52 0  687 ARG B CD  1 
ATOM 7359  N NE  . ARG B 1 687 ? 144.138 194.313 177.606 1.00 167.52 0  687 ARG B NE  1 
ATOM 7360  C CZ  . ARG B 1 687 ? 145.086 195.186 177.918 1.00 167.52 0  687 ARG B CZ  1 
ATOM 7361  N NH1 . ARG B 1 687 ? 144.744 196.343 178.477 1.00 167.52 1  687 ARG B NH1 1 
ATOM 7362  N NH2 . ARG B 1 687 ? 146.363 194.931 177.687 1.00 167.52 0  687 ARG B NH2 1 
ATOM 7363  N N   . ARG B 1 688 ? 143.256 188.250 175.260 1.00 155.13 0  688 ARG B N   1 
ATOM 7364  C CA  . ARG B 1 688 ? 142.999 186.885 174.798 1.00 155.13 0  688 ARG B CA  1 
ATOM 7365  C C   . ARG B 1 688 ? 144.223 185.980 174.898 1.00 155.13 0  688 ARG B C   1 
ATOM 7366  O O   . ARG B 1 688 ? 144.299 184.961 174.207 1.00 155.13 0  688 ARG B O   1 
ATOM 7367  C CB  . ARG B 1 688 ? 142.468 186.878 173.359 1.00 155.13 0  688 ARG B CB  1 
ATOM 7368  C CG  . ARG B 1 688 ? 141.356 187.875 173.098 1.00 155.13 0  688 ARG B CG  1 
ATOM 7369  C CD  . ARG B 1 688 ? 140.889 187.815 171.654 1.00 155.13 0  688 ARG B CD  1 
ATOM 7370  N NE  . ARG B 1 688 ? 140.805 186.447 171.157 1.00 155.13 0  688 ARG B NE  1 
ATOM 7371  C CZ  . ARG B 1 688 ? 139.698 185.889 170.688 1.00 155.13 0  688 ARG B CZ  1 
ATOM 7372  N NH1 . ARG B 1 688 ? 139.739 184.634 170.250 1.00 155.13 1  688 ARG B NH1 1 
ATOM 7373  N NH2 . ARG B 1 688 ? 138.555 186.553 170.644 1.00 155.13 0  688 ARG B NH2 1 
ATOM 7374  N N   . ALA B 1 689 ? 145.194 186.334 175.741 1.00 145.28 0  689 ALA B N   1 
ATOM 7375  C CA  . ALA B 1 689 ? 146.398 185.519 175.851 1.00 145.28 0  689 ALA B CA  1 
ATOM 7376  C C   . ALA B 1 689 ? 146.089 184.156 176.452 1.00 145.28 0  689 ALA B C   1 
ATOM 7377  O O   . ALA B 1 689 ? 146.686 183.146 176.059 1.00 145.28 0  689 ALA B O   1 
ATOM 7378  C CB  . ALA B 1 689 ? 147.451 186.249 176.682 1.00 145.28 0  689 ALA B CB  1 
ATOM 7379  N N   . VAL B 1 690 ? 145.161 184.109 177.410 1.00 135.95 0  690 VAL B N   1 
ATOM 7380  C CA  . VAL B 1 690 ? 144.842 182.855 178.083 1.00 135.95 0  690 VAL B CA  1 
ATOM 7381  C C   . VAL B 1 690 ? 144.236 181.852 177.111 1.00 135.95 0  690 VAL B C   1 
ATOM 7382  O O   . VAL B 1 690 ? 144.389 180.637 177.284 1.00 135.95 0  690 VAL B O   1 
ATOM 7383  C CB  . VAL B 1 690 ? 143.913 183.127 179.284 1.00 135.95 0  690 VAL B CB  1 
ATOM 7384  C CG1 . VAL B 1 690 ? 142.591 183.711 178.820 1.00 135.95 0  690 VAL B CG1 1 
ATOM 7385  C CG2 . VAL B 1 690 ? 143.691 181.858 180.090 1.00 135.95 0  690 VAL B CG2 1 
ATOM 7386  N N   . LEU B 1 691 ? 143.549 182.332 176.074 1.00 127.95 0  691 LEU B N   1 
ATOM 7387  C CA  . LEU B 1 691 ? 142.927 181.430 175.113 1.00 127.95 0  691 LEU B CA  1 
ATOM 7388  C C   . LEU B 1 691 ? 143.935 180.832 174.141 1.00 127.95 0  691 LEU B C   1 
ATOM 7389  O O   . LEU B 1 691 ? 143.732 179.714 173.656 1.00 127.95 0  691 LEU B O   1 
ATOM 7390  C CB  . LEU B 1 691 ? 141.828 182.163 174.343 1.00 127.95 0  691 LEU B CB  1 
ATOM 7391  C CG  . LEU B 1 691 ? 141.053 181.354 173.305 1.00 127.95 0  691 LEU B CG  1 
ATOM 7392  C CD1 . LEU B 1 691 ? 140.327 180.207 173.973 1.00 127.95 0  691 LEU B CD1 1 
ATOM 7393  C CD2 . LEU B 1 691 ? 140.075 182.243 172.565 1.00 127.95 0  691 LEU B CD2 1 
ATOM 7394  N N   . THR B 1 692 ? 145.020 181.545 173.847 1.00 126.86 0  692 THR B N   1 
ATOM 7395  C CA  . THR B 1 692 ? 145.939 181.135 172.794 1.00 126.86 0  692 THR B CA  1 
ATOM 7396  C C   . THR B 1 692 ? 147.228 180.510 173.307 1.00 126.86 0  692 THR B C   1 
ATOM 7397  O O   . THR B 1 692 ? 147.816 179.681 172.607 1.00 126.86 0  692 THR B O   1 
ATOM 7398  C CB  . THR B 1 692 ? 146.289 182.334 171.907 1.00 126.86 0  692 THR B CB  1 
ATOM 7399  O OG1 . THR B 1 692 ? 145.144 183.187 171.787 1.00 126.86 0  692 THR B OG1 1 
ATOM 7400  C CG2 . THR B 1 692 ? 146.704 181.869 170.525 1.00 126.86 0  692 THR B CG2 1 
ATOM 7401  N N   . VAL B 1 693 ? 147.691 180.886 174.500 1.00 120.50 0  693 VAL B N   1 
ATOM 7402  C CA  . VAL B 1 693 ? 148.980 180.385 174.984 1.00 120.50 0  693 VAL B CA  1 
ATOM 7403  C C   . VAL B 1 693 ? 149.001 178.871 175.172 1.00 120.50 0  693 VAL B C   1 
ATOM 7404  O O   . VAL B 1 693 ? 149.948 178.227 174.693 1.00 120.50 0  693 VAL B O   1 
ATOM 7405  C CB  . VAL B 1 693 ? 149.398 181.142 176.257 1.00 120.50 0  693 VAL B CB  1 
ATOM 7406  C CG1 . VAL B 1 693 ? 150.511 180.400 176.967 1.00 120.50 0  693 VAL B CG1 1 
ATOM 7407  C CG2 . VAL B 1 693 ? 149.847 182.546 175.906 1.00 120.50 0  693 VAL B CG2 1 
ATOM 7408  N N   . PRO B 1 694 ? 148.024 178.241 175.844 1.00 119.72 0  694 PRO B N   1 
ATOM 7409  C CA  . PRO B 1 694 ? 148.185 176.806 176.160 1.00 119.72 0  694 PRO B CA  1 
ATOM 7410  C C   . PRO B 1 694 ? 148.370 175.907 174.947 1.00 119.72 0  694 PRO B C   1 
ATOM 7411  O O   . PRO B 1 694 ? 149.293 175.081 174.933 1.00 119.72 0  694 PRO B O   1 
ATOM 7412  C CB  . PRO B 1 694 ? 146.893 176.476 176.921 1.00 119.72 0  694 PRO B CB  1 
ATOM 7413  C CG  . PRO B 1 694 ? 146.453 177.763 177.486 1.00 119.72 0  694 PRO B CG  1 
ATOM 7414  C CD  . PRO B 1 694 ? 146.796 178.783 176.450 1.00 119.72 0  694 PRO B CD  1 
ATOM 7415  N N   . TRP B 1 695 ? 147.521 176.035 173.925 1.00 118.02 0  695 TRP B N   1 
ATOM 7416  C CA  . TRP B 1 695 ? 147.655 175.152 172.770 1.00 118.02 0  695 TRP B CA  1 
ATOM 7417  C C   . TRP B 1 695 ? 148.936 175.434 171.997 1.00 118.02 0  695 TRP B C   1 
ATOM 7418  O O   . TRP B 1 695 ? 149.519 174.513 171.414 1.00 118.02 0  695 TRP B O   1 
ATOM 7419  C CB  . TRP B 1 695 ? 146.429 175.261 171.862 1.00 118.02 0  695 TRP B CB  1 
ATOM 7420  C CG  . TRP B 1 695 ? 146.319 176.525 171.072 1.00 118.02 0  695 TRP B CG  1 
ATOM 7421  C CD1 . TRP B 1 695 ? 145.708 177.677 171.459 1.00 118.02 0  695 TRP B CD1 1 
ATOM 7422  C CD2 . TRP B 1 695 ? 146.804 176.754 169.746 1.00 118.02 0  695 TRP B CD2 1 
ATOM 7423  N NE1 . TRP B 1 695 ? 145.792 178.617 170.463 1.00 118.02 0  695 TRP B NE1 1 
ATOM 7424  C CE2 . TRP B 1 695 ? 146.461 178.074 169.399 1.00 118.02 0  695 TRP B CE2 1 
ATOM 7425  C CE3 . TRP B 1 695 ? 147.502 175.975 168.821 1.00 118.02 0  695 TRP B CE3 1 
ATOM 7426  C CZ2 . TRP B 1 695 ? 146.792 178.632 168.170 1.00 118.02 0  695 TRP B CZ2 1 
ATOM 7427  C CZ3 . TRP B 1 695 ? 147.828 176.531 167.601 1.00 118.02 0  695 TRP B CZ3 1 
ATOM 7428  C CH2 . TRP B 1 695 ? 147.474 177.846 167.286 1.00 118.02 0  695 TRP B CH2 1 
ATOM 7429  N N   . LEU B 1 696 ? 149.397 176.685 171.993 1.00 123.27 0  696 LEU B N   1 
ATOM 7430  C CA  . LEU B 1 696 ? 150.694 176.983 171.395 1.00 123.27 0  696 LEU B CA  1 
ATOM 7431  C C   . LEU B 1 696 ? 151.807 176.260 172.140 1.00 123.27 0  696 LEU B C   1 
ATOM 7432  O O   . LEU B 1 696 ? 152.741 175.737 171.522 1.00 123.27 0  696 LEU B O   1 
ATOM 7433  C CB  . LEU B 1 696 ? 150.932 178.494 171.390 1.00 123.27 0  696 LEU B CB  1 
ATOM 7434  C CG  . LEU B 1 696 ? 151.942 179.096 170.407 1.00 123.27 0  696 LEU B CG  1 
ATOM 7435  C CD1 . LEU B 1 696 ? 151.709 180.591 170.287 1.00 123.27 0  696 LEU B CD1 1 
ATOM 7436  C CD2 . LEU B 1 696 ? 153.378 178.828 170.817 1.00 123.27 0  696 LEU B CD2 1 
ATOM 7437  N N   . VAL B 1 697 ? 151.724 176.222 173.472 1.00 124.21 0  697 VAL B N   1 
ATOM 7438  C CA  . VAL B 1 697 ? 152.708 175.486 174.259 1.00 124.21 0  697 VAL B CA  1 
ATOM 7439  C C   . VAL B 1 697 ? 152.641 174.002 173.936 1.00 124.21 0  697 VAL B C   1 
ATOM 7440  O O   . VAL B 1 697 ? 153.672 173.326 173.826 1.00 124.21 0  697 VAL B O   1 
ATOM 7441  C CB  . VAL B 1 697 ? 152.497 175.746 175.761 1.00 124.21 0  697 VAL B CB  1 
ATOM 7442  C CG1 . VAL B 1 697 ? 153.485 174.937 176.577 1.00 124.21 0  697 VAL B CG1 1 
ATOM 7443  C CG2 . VAL B 1 697 ? 152.644 177.221 176.062 1.00 124.21 0  697 VAL B CG2 1 
ATOM 7444  N N   . GLU B 1 698 ? 151.429 173.468 173.784 1.00 124.27 0  698 GLU B N   1 
ATOM 7445  C CA  . GLU B 1 698 ? 151.290 172.055 173.452 1.00 124.27 0  698 GLU B CA  1 
ATOM 7446  C C   . GLU B 1 698 ? 151.889 171.748 172.085 1.00 124.27 0  698 GLU B C   1 
ATOM 7447  O O   . GLU B 1 698 ? 152.480 170.681 171.884 1.00 124.27 0  698 GLU B O   1 
ATOM 7448  C CB  . GLU B 1 698 ? 149.819 171.645 173.500 1.00 124.27 0  698 GLU B CB  1 
ATOM 7449  C CG  . GLU B 1 698 ? 149.336 171.216 174.880 1.00 124.27 0  698 GLU B CG  1 
ATOM 7450  C CD  . GLU B 1 698 ? 149.868 169.859 175.306 1.00 124.27 0  698 GLU B CD  1 
ATOM 7451  O OE1 . GLU B 1 698 ? 150.537 169.190 174.491 1.00 124.27 0  698 GLU B OE1 1 
ATOM 7452  O OE2 . GLU B 1 698 ? 149.617 169.460 176.462 1.00 124.27 -1 698 GLU B OE2 1 
ATOM 7453  N N   . PHE B 1 699 ? 151.748 172.672 171.132 1.00 114.02 0  699 PHE B N   1 
ATOM 7454  C CA  . PHE B 1 699 ? 152.258 172.433 169.785 1.00 114.02 0  699 PHE B CA  1 
ATOM 7455  C C   . PHE B 1 699 ? 153.777 172.313 169.779 1.00 114.02 0  699 PHE B C   1 
ATOM 7456  O O   . PHE B 1 699 ? 154.338 171.427 169.125 1.00 114.02 0  699 PHE B O   1 
ATOM 7457  C CB  . PHE B 1 699 ? 151.801 173.550 168.846 1.00 114.02 0  699 PHE B CB  1 
ATOM 7458  C CG  . PHE B 1 699 ? 152.460 173.517 167.497 1.00 114.02 0  699 PHE B CG  1 
ATOM 7459  C CD1 . PHE B 1 699 ? 152.267 172.449 166.643 1.00 114.02 0  699 PHE B CD1 1 
ATOM 7460  C CD2 . PHE B 1 699 ? 153.261 174.562 167.077 1.00 114.02 0  699 PHE B CD2 1 
ATOM 7461  C CE1 . PHE B 1 699 ? 152.870 172.418 165.403 1.00 114.02 0  699 PHE B CE1 1 
ATOM 7462  C CE2 . PHE B 1 699 ? 153.863 174.536 165.836 1.00 114.02 0  699 PHE B CE2 1 
ATOM 7463  C CZ  . PHE B 1 699 ? 153.668 173.463 165.000 1.00 114.02 0  699 PHE B CZ  1 
ATOM 7464  N N   . LEU B 1 700 ? 154.464 173.193 170.509 1.00 111.19 0  700 LEU B N   1 
ATOM 7465  C CA  . LEU B 1 700 ? 155.922 173.176 170.500 1.00 111.19 0  700 LEU B CA  1 
ATOM 7466  C C   . LEU B 1 700 ? 156.498 172.029 171.316 1.00 111.19 0  700 LEU B C   1 
ATOM 7467  O O   . LEU B 1 700 ? 157.692 171.740 171.194 1.00 111.19 0  700 LEU B O   1 
ATOM 7468  C CB  . LEU B 1 700 ? 156.471 174.501 171.027 1.00 111.19 0  700 LEU B CB  1 
ATOM 7469  C CG  . LEU B 1 700 ? 155.946 175.781 170.380 1.00 111.19 0  700 LEU B CG  1 
ATOM 7470  C CD1 . LEU B 1 700 ? 156.528 176.997 171.071 1.00 111.19 0  700 LEU B CD1 1 
ATOM 7471  C CD2 . LEU B 1 700 ? 156.282 175.799 168.905 1.00 111.19 0  700 LEU B CD2 1 
ATOM 7472  N N   . SER B 1 701 ? 155.683 171.368 172.139 1.00 114.22 0  701 SER B N   1 
ATOM 7473  C CA  . SER B 1 701 ? 156.202 170.341 173.031 1.00 114.22 0  701 SER B CA  1 
ATOM 7474  C C   . SER B 1 701 ? 156.726 169.123 172.285 1.00 114.22 0  701 SER B C   1 
ATOM 7475  O O   . SER B 1 701 ? 157.519 168.363 172.849 1.00 114.22 0  701 SER B O   1 
ATOM 7476  C CB  . SER B 1 701 ? 155.121 169.910 174.019 1.00 114.22 0  701 SER B CB  1 
ATOM 7477  O OG  . SER B 1 701 ? 153.864 169.808 173.378 1.00 114.22 0  701 SER B OG  1 
ATOM 7478  N N   . PHE B 1 702 ? 156.305 168.916 171.041 1.00 114.13 0  702 PHE B N   1 
ATOM 7479  C CA  . PHE B 1 702 ? 156.700 167.743 170.275 1.00 114.13 0  702 PHE B CA  1 
ATOM 7480  C C   . PHE B 1 702 ? 157.806 168.034 169.269 1.00 114.13 0  702 PHE B C   1 
ATOM 7481  O O   . PHE B 1 702 ? 158.140 167.160 168.464 1.00 114.13 0  702 PHE B O   1 
ATOM 7482  C CB  . PHE B 1 702 ? 155.485 167.152 169.561 1.00 114.13 0  702 PHE B CB  1 
ATOM 7483  C CG  . PHE B 1 702 ? 154.751 166.123 170.368 1.00 114.13 0  702 PHE B CG  1 
ATOM 7484  C CD1 . PHE B 1 702 ? 155.357 164.926 170.703 1.00 114.13 0  702 PHE B CD1 1 
ATOM 7485  C CD2 . PHE B 1 702 ? 153.455 166.352 170.789 1.00 114.13 0  702 PHE B CD2 1 
ATOM 7486  C CE1 . PHE B 1 702 ? 154.684 163.977 171.445 1.00 114.13 0  702 PHE B CE1 1 
ATOM 7487  C CE2 . PHE B 1 702 ? 152.777 165.407 171.531 1.00 114.13 0  702 PHE B CE2 1 
ATOM 7488  C CZ  . PHE B 1 702 ? 153.393 164.218 171.858 1.00 114.13 0  702 PHE B CZ  1 
ATOM 7489  N N   . ALA B 1 703 ? 158.384 169.232 169.295 1.00 113.70 0  703 ALA B N   1 
ATOM 7490  C CA  . ALA B 1 703 ? 159.417 169.578 168.334 1.00 113.70 0  703 ALA B CA  1 
ATOM 7491  C C   . ALA B 1 703 ? 160.703 168.806 168.626 1.00 113.70 0  703 ALA B C   1 
ATOM 7492  O O   . ALA B 1 703 ? 160.885 168.220 169.695 1.00 113.70 0  703 ALA B O   1 
ATOM 7493  C CB  . ALA B 1 703 ? 159.681 171.081 168.351 1.00 113.70 0  703 ALA B CB  1 
ATOM 7494  N N   . ASP B 1 704 ? 161.602 168.807 167.647 1.00 126.92 0  704 ASP B N   1 
ATOM 7495  C CA  . ASP B 1 704 ? 162.860 168.086 167.754 1.00 126.92 0  704 ASP B CA  1 
ATOM 7496  C C   . ASP B 1 704 ? 163.948 169.012 168.299 1.00 126.92 0  704 ASP B C   1 
ATOM 7497  O O   . ASP B 1 704 ? 163.679 170.123 168.760 1.00 126.92 0  704 ASP B O   1 
ATOM 7498  C CB  . ASP B 1 704 ? 163.239 167.491 166.401 1.00 126.92 0  704 ASP B CB  1 
ATOM 7499  C CG  . ASP B 1 704 ? 163.967 168.478 165.515 1.00 126.92 0  704 ASP B CG  1 
ATOM 7500  O OD1 . ASP B 1 704 ? 165.209 168.555 165.612 1.00 126.92 0  704 ASP B OD1 1 
ATOM 7501  O OD2 . ASP B 1 704 ? 163.300 169.176 164.724 1.00 126.92 -1 704 ASP B OD2 1 
ATOM 7502  N N   . HIS B 1 705 ? 165.202 168.554 168.247 1.00 128.69 0  705 HIS B N   1 
ATOM 7503  C CA  . HIS B 1 705 ? 166.303 169.324 168.815 1.00 128.69 0  705 HIS B CA  1 
ATOM 7504  C C   . HIS B 1 705 ? 166.676 170.520 167.949 1.00 128.69 0  705 HIS B C   1 
ATOM 7505  O O   . HIS B 1 705 ? 167.168 171.527 168.469 1.00 128.69 0  705 HIS B O   1 
ATOM 7506  C CB  . HIS B 1 705 ? 167.520 168.424 169.007 1.00 128.69 0  705 HIS B CB  1 
ATOM 7507  C CG  . HIS B 1 705 ? 167.405 167.494 170.172 1.00 128.69 0  705 HIS B CG  1 
ATOM 7508  N ND1 . HIS B 1 705 ? 166.207 167.239 170.803 1.00 128.69 0  705 HIS B ND1 1 
ATOM 7509  C CD2 . HIS B 1 705 ? 168.336 166.754 170.817 1.00 128.69 0  705 HIS B CD2 1 
ATOM 7510  C CE1 . HIS B 1 705 ? 166.405 166.384 171.790 1.00 128.69 0  705 HIS B CE1 1 
ATOM 7511  N NE2 . HIS B 1 705 ? 167.689 166.074 171.820 1.00 128.69 0  705 HIS B NE2 1 
ATOM 7512  N N   . VAL B 1 706 ? 166.468 170.426 166.635 1.00 128.63 0  706 VAL B N   1 
ATOM 7513  C CA  . VAL B 1 706 ? 166.916 171.481 165.731 1.00 128.63 0  706 VAL B CA  1 
ATOM 7514  C C   . VAL B 1 706 ? 166.109 172.760 165.924 1.00 128.63 0  706 VAL B C   1 
ATOM 7515  O O   . VAL B 1 706 ? 166.657 173.865 165.819 1.00 128.63 0  706 VAL B O   1 
ATOM 7516  C CB  . VAL B 1 706 ? 166.856 170.978 164.277 1.00 128.63 0  706 VAL B CB  1 
ATOM 7517  C CG1 . VAL B 1 706 ? 166.624 172.125 163.307 1.00 128.63 0  706 VAL B CG1 1 
ATOM 7518  C CG2 . VAL B 1 706 ? 168.132 170.231 163.927 1.00 128.63 0  706 VAL B CG2 1 
ATOM 7519  N N   . VAL B 1 707 ? 164.813 172.637 166.228 1.00 128.71 0  707 VAL B N   1 
ATOM 7520  C CA  . VAL B 1 707 ? 163.920 173.800 166.219 1.00 128.71 0  707 VAL B CA  1 
ATOM 7521  C C   . VAL B 1 707 ? 164.441 174.961 167.067 1.00 128.71 0  707 VAL B C   1 
ATOM 7522  O O   . VAL B 1 707 ? 164.396 176.105 166.595 1.00 128.71 0  707 VAL B O   1 
ATOM 7523  C CB  . VAL B 1 707 ? 162.495 173.375 166.602 1.00 128.71 0  707 VAL B CB  1 
ATOM 7524  C CG1 . VAL B 1 707 ? 161.689 174.569 167.083 1.00 128.71 0  707 VAL B CG1 1 
ATOM 7525  C CG2 . VAL B 1 707 ? 161.810 172.713 165.423 1.00 128.71 0  707 VAL B CG2 1 
ATOM 7526  N N   . PRO B 1 708 ? 164.929 174.756 168.296 1.00 126.28 0  708 PRO B N   1 
ATOM 7527  C CA  . PRO B 1 708 ? 165.506 175.895 169.030 1.00 126.28 0  708 PRO B CA  1 
ATOM 7528  C C   . PRO B 1 708 ? 166.676 176.551 168.317 1.00 126.28 0  708 PRO B C   1 
ATOM 7529  O O   . PRO B 1 708 ? 166.853 177.770 168.432 1.00 126.28 0  708 PRO B O   1 
ATOM 7530  C CB  . PRO B 1 708 ? 165.937 175.268 170.361 1.00 126.28 0  708 PRO B CB  1 
ATOM 7531  C CG  . PRO B 1 708 ? 165.039 174.108 170.526 1.00 126.28 0  708 PRO B CG  1 
ATOM 7532  C CD  . PRO B 1 708 ? 164.843 173.558 169.150 1.00 126.28 0  708 PRO B CD  1 
ATOM 7533  N N   . LEU B 1 709 ? 167.481 175.783 167.581 1.00 127.89 0  709 LEU B N   1 
ATOM 7534  C CA  . LEU B 1 709 ? 168.624 176.361 166.884 1.00 127.89 0  709 LEU B CA  1 
ATOM 7535  C C   . LEU B 1 709 ? 168.215 177.183 165.670 1.00 127.89 0  709 LEU B C   1 
ATOM 7536  O O   . LEU B 1 709 ? 169.013 177.995 165.192 1.00 127.89 0  709 LEU B O   1 
ATOM 7537  C CB  . LEU B 1 709 ? 169.591 175.259 166.455 1.00 127.89 0  709 LEU B CB  1 
ATOM 7538  C CG  . LEU B 1 709 ? 170.874 175.130 167.275 1.00 127.89 0  709 LEU B CG  1 
ATOM 7539  C CD1 . LEU B 1 709 ? 171.808 176.288 166.976 1.00 127.89 0  709 LEU B CD1 1 
ATOM 7540  C CD2 . LEU B 1 709 ? 170.559 175.063 168.757 1.00 127.89 0  709 LEU B CD2 1 
ATOM 7541  N N   . LEU B 1 710 ? 167.001 176.993 165.161 1.00 131.39 0  710 LEU B N   1 
ATOM 7542  C CA  . LEU B 1 710 ? 166.562 177.718 163.980 1.00 131.39 0  710 LEU B CA  1 
ATOM 7543  C C   . LEU B 1 710 ? 166.291 179.181 164.313 1.00 131.39 0  710 LEU B C   1 
ATOM 7544  O O   . LEU B 1 710 ? 166.040 179.553 165.462 1.00 131.39 0  710 LEU B O   1 
ATOM 7545  C CB  . LEU B 1 710 ? 165.308 177.076 163.391 1.00 131.39 0  710 LEU B CB  1 
ATOM 7546  C CG  . LEU B 1 710 ? 165.542 175.997 162.337 1.00 131.39 0  710 LEU B CG  1 
ATOM 7547  C CD1 . LEU B 1 710 ? 164.350 175.908 161.404 1.00 131.39 0  710 LEU B CD1 1 
ATOM 7548  C CD2 . LEU B 1 710 ? 166.815 176.274 161.560 1.00 131.39 0  710 LEU B CD2 1 
ATOM 7549  N N   . GLU B 1 711 ? 166.350 180.020 163.279 1.00 134.48 0  711 GLU B N   1 
ATOM 7550  C CA  . GLU B 1 711 ? 166.162 181.452 163.474 1.00 134.48 0  711 GLU B CA  1 
ATOM 7551  C C   . GLU B 1 711 ? 164.695 181.824 163.650 1.00 134.48 0  711 GLU B C   1 
ATOM 7552  O O   . GLU B 1 711 ? 164.387 182.777 164.374 1.00 134.48 0  711 GLU B O   1 
ATOM 7553  C CB  . GLU B 1 711 ? 166.767 182.221 162.298 1.00 134.48 0  711 GLU B CB  1 
ATOM 7554  C CG  . GLU B 1 711 ? 166.656 183.733 162.407 1.00 134.48 0  711 GLU B CG  1 
ATOM 7555  C CD  . GLU B 1 711 ? 165.370 184.270 161.817 1.00 134.48 0  711 GLU B CD  1 
ATOM 7556  O OE1 . GLU B 1 711 ? 164.855 183.656 160.860 1.00 134.48 0  711 GLU B OE1 1 
ATOM 7557  O OE2 . GLU B 1 711 ? 164.871 185.300 162.314 1.00 134.48 -1 711 GLU B OE2 1 
ATOM 7558  N N   . TYR B 1 712 ? 163.782 181.099 162.999 1.00 128.90 0  712 TYR B N   1 
ATOM 7559  C CA  . TYR B 1 712 ? 162.378 181.501 163.000 1.00 128.90 0  712 TYR B CA  1 
ATOM 7560  C C   . TYR B 1 712 ? 161.766 181.441 164.394 1.00 128.90 0  712 TYR B C   1 
ATOM 7561  O O   . TYR B 1 712 ? 161.035 182.354 164.794 1.00 128.90 0  712 TYR B O   1 
ATOM 7562  C CB  . TYR B 1 712 ? 161.580 180.625 162.038 1.00 128.90 0  712 TYR B CB  1 
ATOM 7563  C CG  . TYR B 1 712 ? 160.113 180.972 161.988 1.00 128.90 0  712 TYR B CG  1 
ATOM 7564  C CD1 . TYR B 1 712 ? 159.696 182.277 161.774 1.00 128.90 0  712 TYR B CD1 1 
ATOM 7565  C CD2 . TYR B 1 712 ? 159.144 179.997 162.162 1.00 128.90 0  712 TYR B CD2 1 
ATOM 7566  C CE1 . TYR B 1 712 ? 158.357 182.598 161.728 1.00 128.90 0  712 TYR B CE1 1 
ATOM 7567  C CE2 . TYR B 1 712 ? 157.803 180.309 162.119 1.00 128.90 0  712 TYR B CE2 1 
ATOM 7568  C CZ  . TYR B 1 712 ? 157.415 181.611 161.902 1.00 128.90 0  712 TYR B CZ  1 
ATOM 7569  O OH  . TYR B 1 712 ? 156.079 181.926 161.857 1.00 128.90 0  712 TYR B OH  1 
ATOM 7570  N N   . TYR B 1 713 ? 162.045 180.379 165.148 1.00 125.62 0  713 TYR B N   1 
ATOM 7571  C CA  . TYR B 1 713 ? 161.393 180.177 166.435 1.00 125.62 0  713 TYR B CA  1 
ATOM 7572  C C   . TYR B 1 713 ? 162.050 180.946 167.574 1.00 125.62 0  713 TYR B C   1 
ATOM 7573  O O   . TYR B 1 713 ? 161.465 181.034 168.662 1.00 125.62 0  713 TYR B O   1 
ATOM 7574  C CB  . TYR B 1 713 ? 161.358 178.684 166.769 1.00 125.62 0  713 TYR B CB  1 
ATOM 7575  C CG  . TYR B 1 713 ? 160.593 177.863 165.759 1.00 125.62 0  713 TYR B CG  1 
ATOM 7576  C CD1 . TYR B 1 713 ? 159.210 177.782 165.808 1.00 125.62 0  713 TYR B CD1 1 
ATOM 7577  C CD2 . TYR B 1 713 ? 161.251 177.172 164.755 1.00 125.62 0  713 TYR B CD2 1 
ATOM 7578  C CE1 . TYR B 1 713 ? 158.506 177.036 164.887 1.00 125.62 0  713 TYR B CE1 1 
ATOM 7579  C CE2 . TYR B 1 713 ? 160.555 176.422 163.830 1.00 125.62 0  713 TYR B CE2 1 
ATOM 7580  C CZ  . TYR B 1 713 ? 159.183 176.359 163.900 1.00 125.62 0  713 TYR B CZ  1 
ATOM 7581  O OH  . TYR B 1 713 ? 158.484 175.614 162.981 1.00 125.62 0  713 TYR B OH  1 
ATOM 7582  N N   . ARG B 1 714 ? 163.245 181.499 167.358 1.00 131.26 0  714 ARG B N   1 
ATOM 7583  C CA  . ARG B 1 714 ? 163.900 182.246 168.423 1.00 131.26 0  714 ARG B CA  1 
ATOM 7584  C C   . ARG B 1 714 ? 163.115 183.499 168.780 1.00 131.26 0  714 ARG B C   1 
ATOM 7585  O O   . ARG B 1 714 ? 163.081 183.894 169.950 1.00 131.26 0  714 ARG B O   1 
ATOM 7586  C CB  . ARG B 1 714 ? 165.331 182.601 168.021 1.00 131.26 0  714 ARG B CB  1 
ATOM 7587  C CG  . ARG B 1 714 ? 166.333 181.490 168.301 1.00 131.26 0  714 ARG B CG  1 
ATOM 7588  C CD  . ARG B 1 714 ? 167.768 181.984 168.239 1.00 131.26 0  714 ARG B CD  1 
ATOM 7589  N NE  . ARG B 1 714 ? 168.049 182.972 169.273 1.00 131.26 0  714 ARG B NE  1 
ATOM 7590  C CZ  . ARG B 1 714 ? 168.310 182.675 170.539 1.00 131.26 0  714 ARG B CZ  1 
ATOM 7591  N NH1 . ARG B 1 714 ? 168.549 183.659 171.401 1.00 131.26 1  714 ARG B NH1 1 
ATOM 7592  N NH2 . ARG B 1 714 ? 168.342 181.422 170.963 1.00 131.26 0  714 ARG B NH2 1 
ATOM 7593  N N   . ASP B 1 715 ? 162.472 184.130 167.796 1.00 136.33 0  715 ASP B N   1 
ATOM 7594  C CA  . ASP B 1 715 ? 161.634 185.288 168.087 1.00 136.33 0  715 ASP B CA  1 
ATOM 7595  C C   . ASP B 1 715 ? 160.442 184.903 168.955 1.00 136.33 0  715 ASP B C   1 
ATOM 7596  O O   . ASP B 1 715 ? 160.082 185.634 169.886 1.00 136.33 0  715 ASP B O   1 
ATOM 7597  C CB  . ASP B 1 715 ? 161.166 185.935 166.786 1.00 136.33 0  715 ASP B CB  1 
ATOM 7598  C CG  . ASP B 1 715 ? 162.233 186.805 166.155 1.00 136.33 0  715 ASP B CG  1 
ATOM 7599  O OD1 . ASP B 1 715 ? 162.301 188.005 166.492 1.00 136.33 0  715 ASP B OD1 1 
ATOM 7600  O OD2 . ASP B 1 715 ? 163.006 186.288 165.321 1.00 136.33 -1 715 ASP B OD2 1 
ATOM 7601  N N   . ILE B 1 716 ? 159.818 183.759 168.669 1.00 128.04 0  716 ILE B N   1 
ATOM 7602  C CA  . ILE B 1 716 ? 158.709 183.295 169.496 1.00 128.04 0  716 ILE B CA  1 
ATOM 7603  C C   . ILE B 1 716 ? 159.182 183.012 170.914 1.00 128.04 0  716 ILE B C   1 
ATOM 7604  O O   . ILE B 1 716 ? 158.507 183.361 171.891 1.00 128.04 0  716 ILE B O   1 
ATOM 7605  C CB  . ILE B 1 716 ? 158.053 182.055 168.864 1.00 128.04 0  716 ILE B CB  1 
ATOM 7606  C CG1 . ILE B 1 716 ? 157.540 182.382 167.466 1.00 128.04 0  716 ILE B CG1 1 
ATOM 7607  C CG2 . ILE B 1 716 ? 156.918 181.553 169.733 1.00 128.04 0  716 ILE B CG2 1 
ATOM 7608  C CD1 . ILE B 1 716 ? 156.804 181.244 166.818 1.00 128.04 0  716 ILE B CD1 1 
ATOM 7609  N N   . PHE B 1 717 ? 160.342 182.367 171.053 1.00 121.82 0  717 PHE B N   1 
ATOM 7610  C CA  . PHE B 1 717 ? 160.857 182.072 172.387 1.00 121.82 0  717 PHE B CA  1 
ATOM 7611  C C   . PHE B 1 717 ? 161.180 183.349 173.154 1.00 121.82 0  717 PHE B C   1 
ATOM 7612  O O   . PHE B 1 717 ? 160.916 183.443 174.359 1.00 121.82 0  717 PHE B O   1 
ATOM 7613  C CB  . PHE B 1 717 ? 162.084 181.172 172.290 1.00 121.82 0  717 PHE B CB  1 
ATOM 7614  C CG  . PHE B 1 717 ? 161.769 179.717 172.426 1.00 121.82 0  717 PHE B CG  1 
ATOM 7615  C CD1 . PHE B 1 717 ? 161.508 179.168 173.665 1.00 121.82 0  717 PHE B CD1 1 
ATOM 7616  C CD2 . PHE B 1 717 ? 161.718 178.899 171.314 1.00 121.82 0  717 PHE B CD2 1 
ATOM 7617  C CE1 . PHE B 1 717 ? 161.213 177.827 173.794 1.00 121.82 0  717 PHE B CE1 1 
ATOM 7618  C CE2 . PHE B 1 717 ? 161.423 177.558 171.436 1.00 121.82 0  717 PHE B CE2 1 
ATOM 7619  C CZ  . PHE B 1 717 ? 161.170 177.022 172.678 1.00 121.82 0  717 PHE B CZ  1 
ATOM 7620  N N   . THR B 1 718 ? 161.752 184.345 172.474 1.00 125.07 0  718 THR B N   1 
ATOM 7621  C CA  . THR B 1 718 ? 162.015 185.626 173.122 1.00 125.07 0  718 THR B CA  1 
ATOM 7622  C C   . THR B 1 718 ? 160.724 186.315 173.545 1.00 125.07 0  718 THR B C   1 
ATOM 7623  O O   . THR B 1 718 ? 160.662 186.896 174.636 1.00 125.07 0  718 THR B O   1 
ATOM 7624  C CB  . THR B 1 718 ? 162.820 186.531 172.191 1.00 125.07 0  718 THR B CB  1 
ATOM 7625  O OG1 . THR B 1 718 ? 164.002 185.844 171.764 1.00 125.07 0  718 THR B OG1 1 
ATOM 7626  C CG2 . THR B 1 718 ? 163.220 187.808 172.905 1.00 125.07 0  718 THR B CG2 1 
ATOM 7627  N N   . LEU B 1 719 ? 159.689 186.260 172.706 1.00 122.57 0  719 LEU B N   1 
ATOM 7628  C CA  . LEU B 1 719 ? 158.399 186.821 173.094 1.00 122.57 0  719 LEU B CA  1 
ATOM 7629  C C   . LEU B 1 719 ? 157.846 186.122 174.328 1.00 122.57 0  719 LEU B C   1 
ATOM 7630  O O   . LEU B 1 719 ? 157.330 186.777 175.243 1.00 122.57 0  719 LEU B O   1 
ATOM 7631  C CB  . LEU B 1 719 ? 157.410 186.714 171.935 1.00 122.57 0  719 LEU B CB  1 
ATOM 7632  C CG  . LEU B 1 719 ? 157.153 187.992 171.141 1.00 122.57 0  719 LEU B CG  1 
ATOM 7633  C CD1 . LEU B 1 719 ? 156.245 188.924 171.924 1.00 122.57 0  719 LEU B CD1 1 
ATOM 7634  C CD2 . LEU B 1 719 ? 158.460 188.679 170.788 1.00 122.57 0  719 LEU B CD2 1 
ATOM 7635  N N   . LEU B 1 720 ? 157.950 184.792 174.374 1.00 119.61 0  720 LEU B N   1 
ATOM 7636  C CA  . LEU B 1 720 ? 157.461 184.055 175.536 1.00 119.61 0  720 LEU B CA  1 
ATOM 7637  C C   . LEU B 1 720 ? 158.225 184.442 176.796 1.00 119.61 0  720 LEU B C   1 
ATOM 7638  O O   . LEU B 1 720 ? 157.622 184.645 177.856 1.00 119.61 0  720 LEU B O   1 
ATOM 7639  C CB  . LEU B 1 720 ? 157.559 182.550 175.291 1.00 119.61 0  720 LEU B CB  1 
ATOM 7640  C CG  . LEU B 1 720 ? 156.388 181.889 174.562 1.00 119.61 0  720 LEU B CG  1 
ATOM 7641  C CD1 . LEU B 1 720 ? 156.429 180.383 174.741 1.00 119.61 0  720 LEU B CD1 1 
ATOM 7642  C CD2 . LEU B 1 720 ? 155.066 182.449 175.050 1.00 119.61 0  720 LEU B CD2 1 
ATOM 7643  N N   . LEU B 1 721 ? 159.552 184.558 176.701 1.00 121.24 0  721 LEU B N   1 
ATOM 7644  C CA  . LEU B 1 721 ? 160.331 184.971 177.866 1.00 121.24 0  721 LEU B CA  1 
ATOM 7645  C C   . LEU B 1 721 ? 159.947 186.371 178.320 1.00 121.24 0  721 LEU B C   1 
ATOM 7646  O O   . LEU B 1 721 ? 159.852 186.632 179.524 1.00 121.24 0  721 LEU B O   1 
ATOM 7647  C CB  . LEU B 1 721 ? 161.829 184.905 177.572 1.00 121.24 0  721 LEU B CB  1 
ATOM 7648  C CG  . LEU B 1 721 ? 162.566 183.645 178.024 1.00 121.24 0  721 LEU B CG  1 
ATOM 7649  C CD1 . LEU B 1 721 ? 161.895 182.413 177.471 1.00 121.24 0  721 LEU B CD1 1 
ATOM 7650  C CD2 . LEU B 1 721 ? 164.024 183.695 177.608 1.00 121.24 0  721 LEU B CD2 1 
ATOM 7651  N N   . ARG B 1 722 ? 159.727 187.287 177.375 1.00 139.40 0  722 ARG B N   1 
ATOM 7652  C CA  . ARG B 1 722 ? 159.293 188.628 177.753 1.00 139.40 0  722 ARG B CA  1 
ATOM 7653  C C   . ARG B 1 722 ? 157.944 188.584 178.458 1.00 139.40 0  722 ARG B C   1 
ATOM 7654  O O   . ARG B 1 722 ? 157.711 189.330 179.416 1.00 139.40 0  722 ARG B O   1 
ATOM 7655  C CB  . ARG B 1 722 ? 159.230 189.535 176.525 1.00 139.40 0  722 ARG B CB  1 
ATOM 7656  C CG  . ARG B 1 722 ? 158.692 190.928 176.821 1.00 139.40 0  722 ARG B CG  1 
ATOM 7657  C CD  . ARG B 1 722 ? 158.485 191.736 175.552 1.00 139.40 0  722 ARG B CD  1 
ATOM 7658  N NE  . ARG B 1 722 ? 159.746 192.076 174.906 1.00 139.40 0  722 ARG B NE  1 
ATOM 7659  C CZ  . ARG B 1 722 ? 159.853 192.521 173.662 1.00 139.40 0  722 ARG B CZ  1 
ATOM 7660  N NH1 . ARG B 1 722 ? 161.059 192.789 173.170 1.00 139.40 1  722 ARG B NH1 1 
ATOM 7661  N NH2 . ARG B 1 722 ? 158.787 192.704 172.900 1.00 139.40 0  722 ARG B NH2 1 
ATOM 7662  N N   . LEU B 1 723 ? 157.041 187.715 177.999 1.00 130.36 0  723 LEU B N   1 
ATOM 7663  C CA  . LEU B 1 723 ? 155.755 187.571 178.673 1.00 130.36 0  723 LEU B CA  1 
ATOM 7664  C C   . LEU B 1 723 ? 155.905 186.971 180.064 1.00 130.36 0  723 LEU B C   1 
ATOM 7665  O O   . LEU B 1 723 ? 155.132 187.307 180.968 1.00 130.36 0  723 LEU B O   1 
ATOM 7666  C CB  . LEU B 1 723 ? 154.812 186.711 177.834 1.00 130.36 0  723 LEU B CB  1 
ATOM 7667  C CG  . LEU B 1 723 ? 153.356 186.678 178.301 1.00 130.36 0  723 LEU B CG  1 
ATOM 7668  C CD1 . LEU B 1 723 ? 152.829 188.085 178.520 1.00 130.36 0  723 LEU B CD1 1 
ATOM 7669  C CD2 . LEU B 1 723 ? 152.489 185.927 177.307 1.00 130.36 0  723 LEU B CD2 1 
ATOM 7670  N N   . HIS B 1 724 ? 156.818 186.030 180.252 1.00 129.86 0  724 HIS B N   1 
ATOM 7671  C CA  . HIS B 1 724 ? 156.903 185.357 181.552 1.00 129.86 0  724 HIS B CA  1 
ATOM 7672  C C   . HIS B 1 724 ? 157.231 186.318 182.683 1.00 129.86 0  724 HIS B C   1 
ATOM 7673  O O   . HIS B 1 724 ? 156.597 186.282 183.737 1.00 129.86 0  724 HIS B O   1 
ATOM 7674  C CB  . HIS B 1 724 ? 157.954 184.249 181.495 1.00 129.86 0  724 HIS B CB  1 
ATOM 7675  C CG  . HIS B 1 724 ? 158.097 183.486 182.774 1.00 129.86 0  724 HIS B CG  1 
ATOM 7676  N ND1 . HIS B 1 724 ? 159.023 183.819 183.739 1.00 129.86 0  724 HIS B ND1 1 
ATOM 7677  C CD2 . HIS B 1 724 ? 157.432 182.406 183.247 1.00 129.86 0  724 HIS B CD2 1 
ATOM 7678  C CE1 . HIS B 1 724 ? 158.922 182.977 184.752 1.00 129.86 0  724 HIS B CE1 1 
ATOM 7679  N NE2 . HIS B 1 724 ? 157.964 182.109 184.478 1.00 129.86 0  724 HIS B NE2 1 
ATOM 7680  N N   . ARG B 1 725 ? 158.211 187.179 182.469 1.00 130.98 0  725 ARG B N   1 
ATOM 7681  C CA  . ARG B 1 725 ? 158.663 188.132 183.494 1.00 130.98 0  725 ARG B CA  1 
ATOM 7682  C C   . ARG B 1 725 ? 157.595 189.154 183.934 1.00 130.98 0  725 ARG B C   1 
ATOM 7683  O O   . ARG B 1 725 ? 157.771 189.784 184.974 1.00 130.98 0  725 ARG B O   1 
ATOM 7684  C CB  . ARG B 1 725 ? 159.967 188.782 182.993 1.00 130.98 0  725 ARG B CB  1 
ATOM 7685  C CG  . ARG B 1 725 ? 160.754 189.495 184.106 1.00 130.98 0  725 ARG B CG  1 
ATOM 7686  C CD  . ARG B 1 725 ? 162.211 189.785 183.707 1.00 130.98 0  725 ARG B CD  1 
ATOM 7687  N NE  . ARG B 1 725 ? 163.013 188.550 183.619 1.00 130.98 0  725 ARG B NE  1 
ATOM 7688  C CZ  . ARG B 1 725 ? 164.316 188.459 183.393 1.00 130.98 0  725 ARG B CZ  1 
ATOM 7689  N NH1 . ARG B 1 725 ? 164.887 187.297 183.324 1.00 130.98 1  725 ARG B NH1 1 
ATOM 7690  N NH2 . ARG B 1 725 ? 165.062 189.503 183.231 1.00 130.98 0  725 ARG B NH2 1 
ATOM 7691  N N   . SER B 1 726 ? 156.486 189.313 183.197 1.00 136.65 0  726 SER B N   1 
ATOM 7692  C CA  . SER B 1 726 ? 155.424 190.244 183.547 1.00 136.65 0  726 SER B CA  1 
ATOM 7693  C C   . SER B 1 726 ? 154.362 189.622 184.442 1.00 136.65 0  726 SER B C   1 
ATOM 7694  O O   . SER B 1 726 ? 153.374 190.290 184.762 1.00 136.65 0  726 SER B O   1 
ATOM 7695  C CB  . SER B 1 726 ? 154.765 190.797 182.282 1.00 136.65 0  726 SER B CB  1 
ATOM 7696  O OG  . SER B 1 726 ? 153.724 191.700 182.611 1.00 136.65 0  726 SER B OG  1 
ATOM 7697  N N   . LEU B 1 727 ? 154.441 188.309 184.743 1.00 137.44 0  727 LEU B N   1 
ATOM 7698  C CA  . LEU B 1 727 ? 153.394 187.511 185.416 1.00 137.44 0  727 LEU B CA  1 
ATOM 7699  C C   . LEU B 1 727 ? 153.520 187.546 186.955 1.00 137.44 0  727 LEU B C   1 
ATOM 7700  O O   . LEU B 1 727 ? 153.568 186.517 187.623 1.00 137.44 0  727 LEU B O   1 
ATOM 7701  C CB  . LEU B 1 727 ? 153.364 186.062 184.873 1.00 137.44 0  727 LEU B CB  1 
ATOM 7702  C CG  . LEU B 1 727 ? 152.986 185.893 183.392 1.00 137.44 0  727 LEU B CG  1 
ATOM 7703  C CD1 . LEU B 1 727 ? 153.062 184.419 182.995 1.00 137.44 0  727 LEU B CD1 1 
ATOM 7704  C CD2 . LEU B 1 727 ? 151.568 186.367 183.092 1.00 137.44 0  727 LEU B CD2 1 
ATOM 7705  N N   . VAL B 1 728 ? 153.579 188.743 187.524 1.00 141.85 0  728 VAL B N   1 
ATOM 7706  C CA  . VAL B 1 728 ? 153.673 188.965 188.979 1.00 141.85 0  728 VAL B CA  1 
ATOM 7707  C C   . VAL B 1 728 ? 152.407 188.502 189.730 1.00 141.85 0  728 VAL B C   1 
ATOM 7708  O O   . VAL B 1 728 ? 151.289 188.744 189.275 1.00 141.85 0  728 VAL B O   1 
ATOM 7709  C CB  . VAL B 1 728 ? 154.013 190.438 189.279 1.00 141.85 0  728 VAL B CB  1 
ATOM 7710  C CG1 . VAL B 1 728 ? 155.446 190.751 188.834 1.00 141.85 0  728 VAL B CG1 1 
ATOM 7711  C CG2 . VAL B 1 728 ? 153.066 191.438 188.601 1.00 141.85 0  728 VAL B CG2 1 
ATOM 7712  N N   . LEU B 1 729 ? 152.579 187.837 190.881 1.00 148.20 0  729 LEU B N   1 
ATOM 7713  C CA  . LEU B 1 729 ? 151.483 187.312 191.719 1.00 148.20 0  729 LEU B CA  1 
ATOM 7714  C C   . LEU B 1 729 ? 151.041 188.276 192.836 1.00 148.20 0  729 LEU B C   1 
ATOM 7715  O O   . LEU B 1 729 ? 149.843 188.467 193.044 1.00 148.20 0  729 LEU B O   1 
ATOM 7716  C CB  . LEU B 1 729 ? 151.900 185.959 192.329 1.00 148.20 0  729 LEU B CB  1 
ATOM 7717  C CG  . LEU B 1 729 ? 151.952 184.781 191.339 1.00 148.20 0  729 LEU B CG  1 
ATOM 7718  C CD1 . LEU B 1 729 ? 152.581 183.564 192.016 1.00 148.20 0  729 LEU B CD1 1 
ATOM 7719  C CD2 . LEU B 1 729 ? 150.555 184.376 190.872 1.00 148.20 0  729 LEU B CD2 1 
ATOM 7720  N N   . SER B 1 730 ? 151.988 188.884 193.560 1.00 161.71 0  730 SER B N   1 
ATOM 7721  C CA  . SER B 1 730 ? 151.688 189.834 194.626 1.00 161.71 0  730 SER B CA  1 
ATOM 7722  C C   . SER B 1 730 ? 151.156 191.153 194.078 1.00 161.71 0  730 SER B C   1 
ATOM 7723  O O   . SER B 1 730 ? 150.209 191.723 194.632 1.00 161.71 0  730 SER B O   1 
ATOM 7724  C CB  . SER B 1 730 ? 152.933 190.075 195.476 1.00 161.71 0  730 SER B CB  1 
ATOM 7725  O OG  . SER B 1 730 ? 153.709 191.135 194.946 1.00 161.71 0  730 SER B OG  1 
ATOM 7726  N N   . GLN B 1 731 ? 151.745 191.653 192.991 1.00 169.70 0  731 GLN B N   1 
ATOM 7727  C CA  . GLN B 1 731 ? 151.441 192.994 192.485 1.00 169.70 0  731 GLN B CA  1 
ATOM 7728  C C   . GLN B 1 731 ? 150.103 192.983 191.742 1.00 169.70 0  731 GLN B C   1 
ATOM 7729  O O   . GLN B 1 731 ? 150.019 193.148 190.523 1.00 169.70 0  731 GLN B O   1 
ATOM 7730  C CB  . GLN B 1 731 ? 152.570 193.490 191.593 1.00 169.70 0  731 GLN B CB  1 
ATOM 7731  C CG  . GLN B 1 731 ? 153.717 194.143 192.345 1.00 169.70 0  731 GLN B CG  1 
ATOM 7732  C CD  . GLN B 1 731 ? 155.016 194.112 191.564 1.00 169.70 0  731 GLN B CD  1 
ATOM 7733  O OE1 . GLN B 1 731 ? 155.017 194.167 190.335 1.00 169.70 0  731 GLN B OE1 1 
ATOM 7734  N NE2 . GLN B 1 731 ? 156.133 194.024 192.277 1.00 169.70 0  731 GLN B NE2 1 
ATOM 7735  N N   . GLU B 1 732 ? 149.033 192.790 192.515 1.00 191.12 0  732 GLU B N   1 
ATOM 7736  C CA  . GLU B 1 732 ? 147.690 192.793 191.944 1.00 191.12 0  732 GLU B CA  1 
ATOM 7737  C C   . GLU B 1 732 ? 147.192 194.203 191.651 1.00 191.12 0  732 GLU B C   1 
ATOM 7738  O O   . GLU B 1 732 ? 146.384 194.391 190.734 1.00 191.12 0  732 GLU B O   1 
ATOM 7739  C CB  . GLU B 1 732 ? 146.715 192.083 192.886 1.00 191.12 0  732 GLU B CB  1 
ATOM 7740  C CG  . GLU B 1 732 ? 145.357 191.780 192.269 1.00 191.12 0  732 GLU B CG  1 
ATOM 7741  C CD  . GLU B 1 732 ? 144.354 192.895 192.483 1.00 191.12 0  732 GLU B CD  1 
ATOM 7742  O OE1 . GLU B 1 732 ? 144.356 193.496 193.577 1.00 191.12 0  732 GLU B OE1 1 
ATOM 7743  O OE2 . GLU B 1 732 ? 143.566 193.172 191.555 1.00 191.12 -1 732 GLU B OE2 1 
ATOM 7744  N N   . SER B 1 733 ? 147.659 195.198 192.411 1.00 197.82 0  733 SER B N   1 
ATOM 7745  C CA  . SER B 1 733 ? 147.137 196.554 192.280 1.00 197.82 0  733 SER B CA  1 
ATOM 7746  C C   . SER B 1 733 ? 147.397 197.155 190.905 1.00 197.82 0  733 SER B C   1 
ATOM 7747  O O   . SER B 1 733 ? 146.678 198.074 190.499 1.00 197.82 0  733 SER B O   1 
ATOM 7748  C CB  . SER B 1 733 ? 147.741 197.453 193.361 1.00 197.82 0  733 SER B CB  1 
ATOM 7749  O OG  . SER B 1 733 ? 147.631 196.853 194.641 1.00 197.82 0  733 SER B OG  1 
ATOM 7750  N N   . GLU B 1 734 ? 148.403 196.664 190.181 1.00 201.42 0  734 GLU B N   1 
ATOM 7751  C CA  . GLU B 1 734 ? 148.702 197.156 188.845 1.00 201.42 0  734 GLU B CA  1 
ATOM 7752  C C   . GLU B 1 734 ? 148.474 196.120 187.754 1.00 201.42 0  734 GLU B C   1 
ATOM 7753  O O   . GLU B 1 734 ? 148.426 196.490 186.575 1.00 201.42 0  734 GLU B O   1 
ATOM 7754  C CB  . GLU B 1 734 ? 150.153 197.656 188.775 1.00 201.42 0  734 GLU B CB  1 
ATOM 7755  C CG  . GLU B 1 734 ? 150.437 198.857 189.665 1.00 201.42 0  734 GLU B CG  1 
ATOM 7756  C CD  . GLU B 1 734 ? 151.799 199.471 189.402 1.00 201.42 0  734 GLU B CD  1 
ATOM 7757  O OE1 . GLU B 1 734 ? 152.115 199.739 188.224 1.00 201.42 0  734 GLU B OE1 1 
ATOM 7758  O OE2 . GLU B 1 734 ? 152.553 199.687 190.375 1.00 201.42 -1 734 GLU B OE2 1 
ATOM 7759  N N   . GLY B 1 735 ? 148.337 194.842 188.109 1.00 198.08 0  735 GLY B N   1 
ATOM 7760  C CA  . GLY B 1 735 ? 148.119 193.822 187.096 1.00 198.08 0  735 GLY B CA  1 
ATOM 7761  C C   . GLY B 1 735 ? 146.765 193.933 186.421 1.00 198.08 0  735 GLY B C   1 
ATOM 7762  O O   . GLY B 1 735 ? 146.653 193.749 185.205 1.00 198.08 0  735 GLY B O   1 
ATOM 7763  N N   . LYS B 1 736 ? 145.721 194.236 187.196 1.00 194.70 0  736 LYS B N   1 
ATOM 7764  C CA  . LYS B 1 736 ? 144.344 194.268 186.697 1.00 194.70 0  736 LYS B CA  1 
ATOM 7765  C C   . LYS B 1 736 ? 143.971 192.941 186.040 1.00 194.70 0  736 LYS B C   1 
ATOM 7766  O O   . LYS B 1 736 ? 143.319 192.899 184.995 1.00 194.70 0  736 LYS B O   1 
ATOM 7767  C CB  . LYS B 1 736 ? 144.130 195.436 185.733 1.00 194.70 0  736 LYS B CB  1 
ATOM 7768  C CG  . LYS B 1 736 ? 144.352 196.804 186.355 1.00 194.70 0  736 LYS B CG  1 
ATOM 7769  C CD  . LYS B 1 736 ? 143.679 196.915 187.713 1.00 194.70 0  736 LYS B CD  1 
ATOM 7770  C CE  . LYS B 1 736 ? 144.120 198.172 188.444 1.00 194.70 0  736 LYS B CE  1 
ATOM 7771  N NZ  . LYS B 1 736 ? 143.584 198.227 189.831 1.00 194.70 1  736 LYS B NZ  1 
ATOM 7772  N N   . MET B 1 737 ? 144.397 191.844 186.663 1.00 181.64 0  737 MET B N   1 
ATOM 7773  C CA  . MET B 1 737 ? 144.181 190.505 186.137 1.00 181.64 0  737 MET B CA  1 
ATOM 7774  C C   . MET B 1 737 ? 143.802 189.571 187.275 1.00 181.64 0  737 MET B C   1 
ATOM 7775  O O   . MET B 1 737 ? 144.235 189.763 188.415 1.00 181.64 0  737 MET B O   1 
ATOM 7776  C CB  . MET B 1 737 ? 145.431 189.989 185.419 1.00 181.64 0  737 MET B CB  1 
ATOM 7777  C CG  . MET B 1 737 ? 145.153 188.966 184.338 1.00 181.64 0  737 MET B CG  1 
ATOM 7778  S SD  . MET B 1 737 ? 146.291 189.115 182.948 1.00 181.64 0  737 MET B SD  1 
ATOM 7779  C CE  . MET B 1 737 ? 146.268 187.445 182.303 1.00 181.64 0  737 MET B CE  1 
ATOM 7780  N N   . CYS B 1 738 ? 142.993 188.562 186.963 1.00 172.24 0  738 CYS B N   1 
ATOM 7781  C CA  . CYS B 1 738 ? 142.533 187.627 187.977 1.00 172.24 0  738 CYS B CA  1 
ATOM 7782  C C   . CYS B 1 738 ? 143.633 186.640 188.348 1.00 172.24 0  738 CYS B C   1 
ATOM 7783  O O   . CYS B 1 738 ? 144.522 186.334 187.549 1.00 172.24 0  738 CYS B O   1 
ATOM 7784  C CB  . CYS B 1 738 ? 141.295 186.874 187.494 1.00 172.24 0  738 CYS B CB  1 
ATOM 7785  S SG  . CYS B 1 738 ? 140.088 186.522 188.791 1.00 172.24 0  738 CYS B SG  1 
ATOM 7786  N N   . PHE B 1 739 ? 143.555 186.136 189.581 1.00 161.93 0  739 PHE B N   1 
ATOM 7787  C CA  . PHE B 1 739 ? 144.612 185.283 190.118 1.00 161.93 0  739 PHE B CA  1 
ATOM 7788  C C   . PHE B 1 739 ? 144.692 183.946 189.388 1.00 161.93 0  739 PHE B C   1 
ATOM 7789  O O   . PHE B 1 739 ? 145.792 183.443 189.120 1.00 161.93 0  739 PHE B O   1 
ATOM 7790  C CB  . PHE B 1 739 ? 144.382 185.059 191.610 1.00 161.93 0  739 PHE B CB  1 
ATOM 7791  C CG  . PHE B 1 739 ? 145.578 184.528 192.329 1.00 161.93 0  739 PHE B CG  1 
ATOM 7792  C CD1 . PHE B 1 739 ? 146.670 185.339 192.574 1.00 161.93 0  739 PHE B CD1 1 
ATOM 7793  C CD2 . PHE B 1 739 ? 145.617 183.213 192.753 1.00 161.93 0  739 PHE B CD2 1 
ATOM 7794  C CE1 . PHE B 1 739 ? 147.775 184.851 193.236 1.00 161.93 0  739 PHE B CE1 1 
ATOM 7795  C CE2 . PHE B 1 739 ? 146.720 182.718 193.414 1.00 161.93 0  739 PHE B CE2 1 
ATOM 7796  C CZ  . PHE B 1 739 ? 147.801 183.538 193.656 1.00 161.93 0  739 PHE B CZ  1 
ATOM 7797  N N   . LEU B 1 740 ? 143.541 183.351 189.075 1.00 151.48 0  740 LEU B N   1 
ATOM 7798  C CA  . LEU B 1 740 ? 143.530 182.009 188.505 1.00 151.48 0  740 LEU B CA  1 
ATOM 7799  C C   . LEU B 1 740 ? 144.200 181.977 187.136 1.00 151.48 0  740 LEU B C   1 
ATOM 7800  O O   . LEU B 1 740 ? 144.926 181.028 186.815 1.00 151.48 0  740 LEU B O   1 
ATOM 7801  C CB  . LEU B 1 740 ? 142.095 181.498 188.425 1.00 151.48 0  740 LEU B CB  1 
ATOM 7802  C CG  . LEU B 1 740 ? 141.487 181.193 189.794 1.00 151.48 0  740 LEU B CG  1 
ATOM 7803  C CD1 . LEU B 1 740 ? 139.993 180.942 189.687 1.00 151.48 0  740 LEU B CD1 1 
ATOM 7804  C CD2 . LEU B 1 740 ? 142.188 180.005 190.430 1.00 151.48 0  740 LEU B CD2 1 
ATOM 7805  N N   . ASN B 1 741 ? 143.965 183.003 186.316 1.00 153.46 0  741 ASN B N   1 
ATOM 7806  C CA  . ASN B 1 741 ? 144.625 183.071 185.018 1.00 153.46 0  741 ASN B CA  1 
ATOM 7807  C C   . ASN B 1 741 ? 146.135 183.156 185.181 1.00 153.46 0  741 ASN B C   1 
ATOM 7808  O O   . ASN B 1 741 ? 146.887 182.500 184.449 1.00 153.46 0  741 ASN B O   1 
ATOM 7809  C CB  . ASN B 1 741 ? 144.104 184.273 184.234 1.00 153.46 0  741 ASN B CB  1 
ATOM 7810  C CG  . ASN B 1 741 ? 142.598 184.382 184.275 1.00 153.46 0  741 ASN B CG  1 
ATOM 7811  O OD1 . ASN B 1 741 ? 142.049 185.248 184.951 1.00 153.46 0  741 ASN B OD1 1 
ATOM 7812  N ND2 . ASN B 1 741 ? 141.920 183.501 183.553 1.00 153.46 0  741 ASN B ND2 1 
ATOM 7813  N N   . LYS B 1 742 ? 146.595 183.964 186.139 1.00 147.84 0  742 LYS B N   1 
ATOM 7814  C CA  . LYS B 1 742 ? 148.022 184.051 186.425 1.00 147.84 0  742 LYS B CA  1 
ATOM 7815  C C   . LYS B 1 742 ? 148.589 182.690 186.798 1.00 147.84 0  742 LYS B C   1 
ATOM 7816  O O   . LYS B 1 742 ? 149.643 182.286 186.296 1.00 147.84 0  742 LYS B O   1 
ATOM 7817  C CB  . LYS B 1 742 ? 148.271 185.056 187.549 1.00 147.84 0  742 LYS B CB  1 
ATOM 7818  C CG  . LYS B 1 742 ? 148.077 186.506 187.163 1.00 147.84 0  742 LYS B CG  1 
ATOM 7819  C CD  . LYS B 1 742 ? 148.833 186.835 185.894 1.00 147.84 0  742 LYS B CD  1 
ATOM 7820  C CE  . LYS B 1 742 ? 148.544 188.249 185.443 1.00 147.84 0  742 LYS B CE  1 
ATOM 7821  N NZ  . LYS B 1 742 ? 148.781 189.238 186.530 1.00 147.84 1  742 LYS B NZ  1 
ATOM 7822  N N   . LEU B 1 743 ? 147.914 181.979 187.699 1.00 140.10 0  743 LEU B N   1 
ATOM 7823  C CA  . LEU B 1 743 ? 148.366 180.675 188.177 1.00 140.10 0  743 LEU B CA  1 
ATOM 7824  C C   . LEU B 1 743 ? 148.411 179.642 187.034 1.00 140.10 0  743 LEU B C   1 
ATOM 7825  O O   . LEU B 1 743 ? 149.368 178.876 186.950 1.00 140.10 0  743 LEU B O   1 
ATOM 7826  C CB  . LEU B 1 743 ? 147.460 180.249 189.347 1.00 140.10 0  743 LEU B CB  1 
ATOM 7827  C CG  . LEU B 1 743 ? 147.994 179.060 190.166 1.00 140.10 0  743 LEU B CG  1 
ATOM 7828  C CD1 . LEU B 1 743 ? 149.319 179.393 190.859 1.00 140.10 0  743 LEU B CD1 1 
ATOM 7829  C CD2 . LEU B 1 743 ? 146.979 178.702 191.254 1.00 140.10 0  743 LEU B CD2 1 
ATOM 7830  N N   . LEU B 1 744 ? 147.428 179.667 186.118 1.00 130.71 0  744 LEU B N   1 
ATOM 7831  C CA  . LEU B 1 744 ? 147.403 178.746 184.986 1.00 130.71 0  744 LEU B CA  1 
ATOM 7832  C C   . LEU B 1 744 ? 148.532 179.054 184.010 1.00 130.71 0  744 LEU B C   1 
ATOM 7833  O O   . LEU B 1 744 ? 149.259 178.151 183.571 1.00 130.71 0  744 LEU B O   1 
ATOM 7834  C CB  . LEU B 1 744 ? 146.046 178.824 184.286 1.00 130.71 0  744 LEU B CB  1 
ATOM 7835  C CG  . LEU B 1 744 ? 145.842 178.041 182.988 1.00 130.71 0  744 LEU B CG  1 
ATOM 7836  C CD1 . LEU B 1 744 ? 146.383 176.626 183.109 1.00 130.71 0  744 LEU B CD1 1 
ATOM 7837  C CD2 . LEU B 1 744 ? 144.372 178.025 182.602 1.00 130.71 0  744 LEU B CD2 1 
ATOM 7838  N N   . LEU B 1 745 ? 148.699 180.334 183.667 1.00 131.61 0  745 LEU B N   1 
ATOM 7839  C CA  . LEU B 1 745 ? 149.748 180.713 182.729 1.00 131.61 0  745 LEU B CA  1 
ATOM 7840  C C   . LEU B 1 745 ? 151.126 180.402 183.290 1.00 131.61 0  745 LEU B C   1 
ATOM 7841  O O   . LEU B 1 745 ? 151.995 179.893 182.572 1.00 131.61 0  745 LEU B O   1 
ATOM 7842  C CB  . LEU B 1 745 ? 149.632 182.195 182.380 1.00 131.61 0  745 LEU B CB  1 
ATOM 7843  C CG  . LEU B 1 745 ? 148.548 182.544 181.362 1.00 131.61 0  745 LEU B CG  1 
ATOM 7844  C CD1 . LEU B 1 745 ? 148.460 184.048 181.165 1.00 131.61 0  745 LEU B CD1 1 
ATOM 7845  C CD2 . LEU B 1 745 ? 148.818 181.842 180.045 1.00 131.61 0  745 LEU B CD2 1 
ATOM 7846  N N   . LEU B 1 746 ? 151.383 180.696 184.572 1.00 125.76 0  746 LEU B N   1 
ATOM 7847  C CA  . LEU B 1 746 ? 152.672 180.403 185.210 1.00 125.76 0  746 LEU B CA  1 
ATOM 7848  C C   . LEU B 1 746 ? 152.964 178.903 185.229 1.00 125.76 0  746 LEU B C   1 
ATOM 7849  O O   . LEU B 1 746 ? 154.089 178.490 184.934 1.00 125.76 0  746 LEU B O   1 
ATOM 7850  C CB  . LEU B 1 746 ? 152.682 180.946 186.648 1.00 125.76 0  746 LEU B CB  1 
ATOM 7851  C CG  . LEU B 1 746 ? 152.937 182.455 186.746 1.00 125.76 0  746 LEU B CG  1 
ATOM 7852  C CD1 . LEU B 1 746 ? 152.620 182.922 188.158 1.00 125.76 0  746 LEU B CD1 1 
ATOM 7853  C CD2 . LEU B 1 746 ? 154.399 182.787 186.447 1.00 125.76 0  746 LEU B CD2 1 
ATOM 7854  N N   . ALA B 1 747 ? 151.966 178.070 185.544 1.00 120.63 0  747 ALA B N   1 
ATOM 7855  C CA  . ALA B 1 747 ? 152.135 176.628 185.532 1.00 120.63 0  747 ALA B CA  1 
ATOM 7856  C C   . ALA B 1 747 ? 152.452 176.103 184.120 1.00 120.63 0  747 ALA B C   1 
ATOM 7857  O O   . ALA B 1 747 ? 153.390 175.318 183.965 1.00 120.63 0  747 ALA B O   1 
ATOM 7858  C CB  . ALA B 1 747 ? 150.876 175.975 186.111 1.00 120.63 0  747 ALA B CB  1 
ATOM 7859  N N   . VAL B 1 748 ? 151.729 176.558 183.085 1.00 122.79 0  748 VAL B N   1 
ATOM 7860  C CA  . VAL B 1 748 ? 151.928 176.017 181.743 1.00 122.79 0  748 VAL B CA  1 
ATOM 7861  C C   . VAL B 1 748 ? 153.237 176.511 181.138 1.00 122.79 0  748 VAL B C   1 
ATOM 7862  O O   . VAL B 1 748 ? 153.923 175.753 180.443 1.00 122.79 0  748 VAL B O   1 
ATOM 7863  C CB  . VAL B 1 748 ? 150.722 176.324 180.836 1.00 122.79 0  748 VAL B CB  1 
ATOM 7864  C CG1 . VAL B 1 748 ? 149.462 175.727 181.426 1.00 122.79 0  748 VAL B CG1 1 
ATOM 7865  C CG2 . VAL B 1 748 ? 150.556 177.814 180.633 1.00 122.79 0  748 VAL B CG2 1 
ATOM 7866  N N   . LEU B 1 749 ? 153.617 177.769 181.382 1.00 123.73 0  749 LEU B N   1 
ATOM 7867  C CA  . LEU B 1 749 ? 154.917 178.230 180.904 1.00 123.73 0  749 LEU B CA  1 
ATOM 7868  C C   . LEU B 1 749 ? 156.052 177.515 181.621 1.00 123.73 0  749 LEU B C   1 
ATOM 7869  O O   . LEU B 1 749 ? 157.057 177.160 180.996 1.00 123.73 0  749 LEU B O   1 
ATOM 7870  C CB  . LEU B 1 749 ? 155.050 179.744 181.066 1.00 123.73 0  749 LEU B CB  1 
ATOM 7871  C CG  . LEU B 1 749 ? 154.520 180.649 179.952 1.00 123.73 0  749 LEU B CG  1 
ATOM 7872  C CD1 . LEU B 1 749 ? 155.372 180.480 178.710 1.00 123.73 0  749 LEU B CD1 1 
ATOM 7873  C CD2 . LEU B 1 749 ? 153.064 180.390 179.629 1.00 123.73 0  749 LEU B CD2 1 
ATOM 7874  N N   . GLY B 1 750 ? 155.933 177.320 182.939 1.00 129.15 0  750 GLY B N   1 
ATOM 7875  C CA  . GLY B 1 750 ? 156.976 176.697 183.755 1.00 129.15 0  750 GLY B CA  1 
ATOM 7876  C C   . GLY B 1 750 ? 157.244 175.241 183.376 1.00 129.15 0  750 GLY B C   1 
ATOM 7877  O O   . GLY B 1 750 ? 158.387 174.786 183.424 1.00 129.15 0  750 GLY B O   1 
ATOM 7878  N N   . TRP B 1 751 ? 156.219 174.506 182.931 1.00 127.84 0  751 TRP B N   1 
ATOM 7879  C CA  . TRP B 1 751 ? 156.381 173.162 182.382 1.00 127.84 0  751 TRP B CA  1 
ATOM 7880  C C   . TRP B 1 751 ? 157.131 173.137 181.038 1.00 127.84 0  751 TRP B C   1 
ATOM 7881  O O   . TRP B 1 751 ? 157.846 172.172 180.771 1.00 127.84 0  751 TRP B O   1 
ATOM 7882  C CB  . TRP B 1 751 ? 154.998 172.507 182.266 1.00 127.84 0  751 TRP B CB  1 
ATOM 7883  C CG  . TRP B 1 751 ? 154.970 171.156 181.616 1.00 127.84 0  751 TRP B CG  1 
ATOM 7884  C CD1 . TRP B 1 751 ? 155.133 169.970 182.249 1.00 127.84 0  751 TRP B CD1 1 
ATOM 7885  C CD2 . TRP B 1 751 ? 154.815 170.828 180.197 1.00 127.84 0  751 TRP B CD2 1 
ATOM 7886  N NE1 . TRP B 1 751 ? 155.085 168.940 181.332 1.00 127.84 0  751 TRP B NE1 1 
ATOM 7887  C CE2 . TRP B 1 751 ? 154.888 169.408 180.052 1.00 127.84 0  751 TRP B CE2 1 
ATOM 7888  C CE3 . TRP B 1 751 ? 154.612 171.579 179.020 1.00 127.84 0  751 TRP B CE3 1 
ATOM 7889  C CZ2 . TRP B 1 751 ? 154.759 168.770 178.812 1.00 127.84 0  751 TRP B CZ2 1 
ATOM 7890  C CZ3 . TRP B 1 751 ? 154.474 170.951 177.770 1.00 127.84 0  751 TRP B CZ3 1 
ATOM 7891  C CH2 . TRP B 1 751 ? 154.545 169.545 177.664 1.00 127.84 0  751 TRP B CH2 1 
ATOM 7892  N N   . LEU B 1 752 ? 157.042 174.189 180.208 1.00 124.58 0  752 LEU B N   1 
ATOM 7893  C CA  . LEU B 1 752 ? 157.628 174.160 178.871 1.00 124.58 0  752 LEU B CA  1 
ATOM 7894  C C   . LEU B 1 752 ? 159.149 174.098 178.904 1.00 124.58 0  752 LEU B C   1 
ATOM 7895  O O   . LEU B 1 752 ? 159.758 173.478 178.027 1.00 124.58 0  752 LEU B O   1 
ATOM 7896  C CB  . LEU B 1 752 ? 157.172 175.379 178.070 1.00 124.58 0  752 LEU B CB  1 
ATOM 7897  C CG  . LEU B 1 752 ? 157.658 175.457 176.622 1.00 124.58 0  752 LEU B CG  1 
ATOM 7898  C CD1 . LEU B 1 752 ? 157.321 174.179 175.881 1.00 124.58 0  752 LEU B CD1 1 
ATOM 7899  C CD2 . LEU B 1 752 ? 157.059 176.659 175.915 1.00 124.58 0  752 LEU B CD2 1 
ATOM 7900  N N   . PHE B 1 753 ? 159.782 174.778 179.866 1.00 121.64 0  753 PHE B N   1 
ATOM 7901  C CA  . PHE B 1 753 ? 161.242 174.897 179.952 1.00 121.64 0  753 PHE B CA  1 
ATOM 7902  C C   . PHE B 1 753 ? 161.936 173.640 180.512 1.00 121.64 0  753 PHE B C   1 
ATOM 7903  O O   . PHE B 1 753 ? 163.161 173.549 180.466 1.00 121.64 0  753 PHE B O   1 
ATOM 7904  C CB  . PHE B 1 753 ? 161.603 176.136 180.788 1.00 121.64 0  753 PHE B CB  1 
ATOM 7905  C CG  . PHE B 1 753 ? 161.005 177.442 180.294 1.00 121.64 0  753 PHE B CG  1 
ATOM 7906  C CD1 . PHE B 1 753 ? 161.255 177.883 178.976 1.00 121.64 0  753 PHE B CD1 1 
ATOM 7907  C CD2 . PHE B 1 753 ? 160.208 178.226 181.144 1.00 121.64 0  753 PHE B CD2 1 
ATOM 7908  C CE1 . PHE B 1 753 ? 160.705 179.086 178.518 1.00 121.64 0  753 PHE B CE1 1 
ATOM 7909  C CE2 . PHE B 1 753 ? 159.664 179.439 180.689 1.00 121.64 0  753 PHE B CE2 1 
ATOM 7910  C CZ  . PHE B 1 753 ? 159.905 179.869 179.374 1.00 121.64 0  753 PHE B CZ  1 
ATOM 7911  N N   . GLN B 1 754 ? 161.180 172.676 181.045 1.00 122.56 0  754 GLN B N   1 
ATOM 7912  C CA  . GLN B 1 754 ? 161.724 171.437 181.621 1.00 122.56 0  754 GLN B CA  1 
ATOM 7913  C C   . GLN B 1 754 ? 161.980 170.316 180.594 1.00 122.56 0  754 GLN B C   1 
ATOM 7914  O O   . GLN B 1 754 ? 162.623 169.323 180.938 1.00 122.56 0  754 GLN B O   1 
ATOM 7915  C CB  . GLN B 1 754 ? 160.794 170.952 182.750 1.00 122.56 0  754 GLN B CB  1 
ATOM 7916  C CG  . GLN B 1 754 ? 160.776 171.898 183.965 1.00 122.56 0  754 GLN B CG  1 
ATOM 7917  C CD  . GLN B 1 754 ? 162.131 172.070 184.652 1.00 122.56 0  754 GLN B CD  1 
ATOM 7918  O OE1 . GLN B 1 754 ? 162.530 173.158 185.022 1.00 122.56 0  754 GLN B OE1 1 
ATOM 7919  N NE2 . GLN B 1 754 ? 162.904 171.031 184.833 1.00 122.56 0  754 GLN B NE2 1 
ATOM 7920  N N   . ILE B 1 755 ? 161.482 170.429 179.354 1.00 128.39 0  755 ILE B N   1 
ATOM 7921  C CA  . ILE B 1 755 ? 161.618 169.357 178.360 1.00 128.39 0  755 ILE B CA  1 
ATOM 7922  C C   . ILE B 1 755 ? 163.073 169.271 177.918 1.00 128.39 0  755 ILE B C   1 
ATOM 7923  O O   . ILE B 1 755 ? 163.721 170.316 177.736 1.00 128.39 0  755 ILE B O   1 
ATOM 7924  C CB  . ILE B 1 755 ? 160.692 169.607 177.165 1.00 128.39 0  755 ILE B CB  1 
ATOM 7925  C CG1 . ILE B 1 755 ? 159.430 170.377 177.566 1.00 128.39 0  755 ILE B CG1 1 
ATOM 7926  C CG2 . ILE B 1 755 ? 160.297 168.297 176.507 1.00 128.39 0  755 ILE B CG2 1 
ATOM 7927  C CD1 . ILE B 1 755 ? 158.613 169.727 178.673 1.00 128.39 0  755 ILE B CD1 1 
ATOM 7928  N N   . PRO B 1 756 ? 163.631 168.072 177.740 1.00 136.19 0  756 PRO B N   1 
ATOM 7929  C CA  . PRO B 1 756 ? 165.038 167.974 177.320 1.00 136.19 0  756 PRO B CA  1 
ATOM 7930  C C   . PRO B 1 756 ? 165.328 168.616 175.976 1.00 136.19 0  756 PRO B C   1 
ATOM 7931  O O   . PRO B 1 756 ? 166.477 169.002 175.731 1.00 136.19 0  756 PRO B O   1 
ATOM 7932  C CB  . PRO B 1 756 ? 165.290 166.459 177.280 1.00 136.19 0  756 PRO B CB  1 
ATOM 7933  C CG  . PRO B 1 756 ? 163.932 165.833 177.245 1.00 136.19 0  756 PRO B CG  1 
ATOM 7934  C CD  . PRO B 1 756 ? 163.047 166.751 178.020 1.00 136.19 0  756 PRO B CD  1 
ATOM 7935  N N   . THR B 1 757 ? 164.333 168.738 175.095 1.00 138.52 0  757 THR B N   1 
ATOM 7936  C CA  . THR B 1 757 ? 164.586 169.299 173.772 1.00 138.52 0  757 THR B CA  1 
ATOM 7937  C C   . THR B 1 757 ? 165.048 170.748 173.857 1.00 138.52 0  757 THR B C   1 
ATOM 7938  O O   . THR B 1 757 ? 166.008 171.141 173.186 1.00 138.52 0  757 THR B O   1 
ATOM 7939  C CB  . THR B 1 757 ? 163.330 169.194 172.909 1.00 138.52 0  757 THR B CB  1 
ATOM 7940  O OG1 . THR B 1 757 ? 162.178 169.501 173.704 1.00 138.52 0  757 THR B OG1 1 
ATOM 7941  C CG2 . THR B 1 757 ? 163.191 167.790 172.344 1.00 138.52 0  757 THR B CG2 1 
ATOM 7942  N N   . VAL B 1 758 ? 164.384 171.553 174.675 1.00 137.84 0  758 VAL B N   1 
ATOM 7943  C CA  . VAL B 1 758 ? 164.744 172.971 174.782 1.00 137.84 0  758 VAL B CA  1 
ATOM 7944  C C   . VAL B 1 758 ? 166.064 173.096 175.535 1.00 137.84 0  758 VAL B C   1 
ATOM 7945  O O   . VAL B 1 758 ? 166.243 172.438 176.574 1.00 137.84 0  758 VAL B O   1 
ATOM 7946  C CB  . VAL B 1 758 ? 163.631 173.749 175.483 1.00 137.84 0  758 VAL B CB  1 
ATOM 7947  C CG1 . VAL B 1 758 ? 164.142 175.093 175.971 1.00 137.84 0  758 VAL B CG1 1 
ATOM 7948  C CG2 . VAL B 1 758 ? 162.449 173.932 174.548 1.00 137.84 0  758 VAL B CG2 1 
ATOM 7949  N N   . PRO B 1 759 ? 167.017 173.893 175.052 1.00 145.02 0  759 PRO B N   1 
ATOM 7950  C CA  . PRO B 1 759 ? 168.265 174.078 175.801 1.00 145.02 0  759 PRO B CA  1 
ATOM 7951  C C   . PRO B 1 759 ? 167.997 174.699 177.162 1.00 145.02 0  759 PRO B C   1 
ATOM 7952  O O   . PRO B 1 759 ? 167.147 175.579 177.309 1.00 145.02 0  759 PRO B O   1 
ATOM 7953  C CB  . PRO B 1 759 ? 169.082 175.013 174.904 1.00 145.02 0  759 PRO B CB  1 
ATOM 7954  C CG  . PRO B 1 759 ? 168.071 175.704 174.057 1.00 145.02 0  759 PRO B CG  1 
ATOM 7955  C CD  . PRO B 1 759 ? 166.985 174.701 173.824 1.00 145.02 0  759 PRO B CD  1 
ATOM 7956  N N   . GLU B 1 760 ? 168.743 174.234 178.164 1.00 152.73 0  760 GLU B N   1 
ATOM 7957  C CA  . GLU B 1 760 ? 168.503 174.684 179.531 1.00 152.73 0  760 GLU B CA  1 
ATOM 7958  C C   . GLU B 1 760 ? 168.982 176.115 179.736 1.00 152.73 0  760 GLU B C   1 
ATOM 7959  O O   . GLU B 1 760 ? 168.459 176.833 180.596 1.00 152.73 0  760 GLU B O   1 
ATOM 7960  C CB  . GLU B 1 760 ? 169.189 173.740 180.521 1.00 152.73 0  760 GLU B CB  1 
ATOM 7961  C CG  . GLU B 1 760 ? 170.685 173.987 180.735 1.00 152.73 0  760 GLU B CG  1 
ATOM 7962  C CD  . GLU B 1 760 ? 171.505 173.985 179.452 1.00 152.73 0  760 GLU B CD  1 
ATOM 7963  O OE1 . GLU B 1 760 ? 171.056 173.407 178.439 1.00 152.73 0  760 GLU B OE1 1 
ATOM 7964  O OE2 . GLU B 1 760 ? 172.620 174.547 179.467 1.00 152.73 -1 760 GLU B OE2 1 
ATOM 7965  N N   . ASP B 1 761 ? 169.972 176.549 178.954 1.00 160.19 0  761 ASP B N   1 
ATOM 7966  C CA  . ASP B 1 761 ? 170.595 177.845 179.188 1.00 160.19 0  761 ASP B CA  1 
ATOM 7967  C C   . ASP B 1 761 ? 169.842 178.989 178.527 1.00 160.19 0  761 ASP B C   1 
ATOM 7968  O O   . ASP B 1 761 ? 170.201 180.152 178.741 1.00 160.19 0  761 ASP B O   1 
ATOM 7969  C CB  . ASP B 1 761 ? 172.041 177.824 178.694 1.00 160.19 0  761 ASP B CB  1 
ATOM 7970  C CG  . ASP B 1 761 ? 172.152 177.414 177.242 1.00 160.19 0  761 ASP B CG  1 
ATOM 7971  O OD1 . ASP B 1 761 ? 171.856 176.241 176.932 1.00 160.19 0  761 ASP B OD1 1 
ATOM 7972  O OD2 . ASP B 1 761 ? 172.532 178.263 176.409 1.00 160.19 -1 761 ASP B OD2 1 
ATOM 7973  N N   . LEU B 1 762 ? 168.814 178.694 177.729 1.00 150.68 0  762 LEU B N   1 
ATOM 7974  C CA  . LEU B 1 762 ? 168.106 179.758 177.029 1.00 150.68 0  762 LEU B CA  1 
ATOM 7975  C C   . LEU B 1 762 ? 167.395 180.691 177.999 1.00 150.68 0  762 LEU B C   1 
ATOM 7976  O O   . LEU B 1 762 ? 167.214 181.876 177.699 1.00 150.68 0  762 LEU B O   1 
ATOM 7977  C CB  . LEU B 1 762 ? 167.113 179.162 176.032 1.00 150.68 0  762 LEU B CB  1 
ATOM 7978  C CG  . LEU B 1 762 ? 166.436 180.140 175.070 1.00 150.68 0  762 LEU B CG  1 
ATOM 7979  C CD1 . LEU B 1 762 ? 166.374 179.549 173.674 1.00 150.68 0  762 LEU B CD1 1 
ATOM 7980  C CD2 . LEU B 1 762 ? 165.042 180.499 175.554 1.00 150.68 0  762 LEU B CD2 1 
ATOM 7981  N N   . PHE B 1 763 ? 166.957 180.185 179.158 1.00 145.27 0  763 PHE B N   1 
ATOM 7982  C CA  . PHE B 1 763 ? 166.253 180.967 180.180 1.00 145.27 0  763 PHE B CA  1 
ATOM 7983  C C   . PHE B 1 763 ? 167.160 181.991 180.891 1.00 145.27 0  763 PHE B C   1 
ATOM 7984  O O   . PHE B 1 763 ? 166.685 183.036 181.336 1.00 145.27 0  763 PHE B O   1 
ATOM 7985  C CB  . PHE B 1 763 ? 165.632 179.987 181.188 1.00 145.27 0  763 PHE B CB  1 
ATOM 7986  C CG  . PHE B 1 763 ? 164.787 180.636 182.270 1.00 145.27 0  763 PHE B CG  1 
ATOM 7987  C CD1 . PHE B 1 763 ? 163.466 181.022 181.988 1.00 145.27 0  763 PHE B CD1 1 
ATOM 7988  C CD2 . PHE B 1 763 ? 165.321 180.865 183.550 1.00 145.27 0  763 PHE B CD2 1 
ATOM 7989  C CE1 . PHE B 1 763 ? 162.682 181.640 182.980 1.00 145.27 0  763 PHE B CE1 1 
ATOM 7990  C CE2 . PHE B 1 763 ? 164.535 181.480 184.544 1.00 145.27 0  763 PHE B CE2 1 
ATOM 7991  C CZ  . PHE B 1 763 ? 163.219 181.870 184.257 1.00 145.27 0  763 PHE B CZ  1 
ATOM 7992  N N   . PHE B 1 764 ? 168.460 181.704 181.000 1.00 160.43 0  764 PHE B N   1 
ATOM 7993  C CA  . PHE B 1 764 ? 169.419 182.516 181.759 1.00 160.43 0  764 PHE B CA  1 
ATOM 7994  C C   . PHE B 1 764 ? 170.150 183.563 180.905 1.00 160.43 0  764 PHE B C   1 
ATOM 7995  O O   . PHE B 1 764 ? 170.271 184.719 181.315 1.00 160.43 0  764 PHE B O   1 
ATOM 7996  C CB  . PHE B 1 764 ? 170.419 181.582 182.459 1.00 160.43 0  764 PHE B CB  1 
ATOM 7997  C CG  . PHE B 1 764 ? 169.789 180.676 183.502 1.00 160.43 0  764 PHE B CG  1 
ATOM 7998  C CD1 . PHE B 1 764 ? 169.521 181.172 184.789 1.00 160.43 0  764 PHE B CD1 1 
ATOM 7999  C CD2 . PHE B 1 764 ? 169.461 179.345 183.195 1.00 160.43 0  764 PHE B CD2 1 
ATOM 8000  C CE1 . PHE B 1 764 ? 168.921 180.352 185.755 1.00 160.43 0  764 PHE B CE1 1 
ATOM 8001  C CE2 . PHE B 1 764 ? 168.860 178.523 184.166 1.00 160.43 0  764 PHE B CE2 1 
ATOM 8002  C CZ  . PHE B 1 764 ? 168.590 179.020 185.444 1.00 160.43 0  764 PHE B CZ  1 
ATOM 8003  N N   . LEU B 1 765 ? 170.657 183.178 179.729 1.00 169.57 0  765 LEU B N   1 
ATOM 8004  C CA  . LEU B 1 765 ? 171.506 184.032 178.897 1.00 169.57 0  765 LEU B CA  1 
ATOM 8005  C C   . LEU B 1 765 ? 170.668 184.901 177.959 1.00 169.57 0  765 LEU B C   1 
ATOM 8006  O O   . LEU B 1 765 ? 170.573 184.670 176.754 1.00 169.57 0  765 LEU B O   1 
ATOM 8007  C CB  . LEU B 1 765 ? 172.510 183.189 178.121 1.00 169.57 0  765 LEU B CB  1 
ATOM 8008  C CG  . LEU B 1 765 ? 173.013 181.924 178.811 1.00 169.57 0  765 LEU B CG  1 
ATOM 8009  C CD1 . LEU B 1 765 ? 173.674 181.008 177.800 1.00 169.57 0  765 LEU B CD1 1 
ATOM 8010  C CD2 . LEU B 1 765 ? 173.982 182.287 179.924 1.00 169.57 0  765 LEU B CD2 1 
ATOM 8011  N N   . GLU B 1 766 ? 170.050 185.920 178.547 1.00 172.84 0  766 GLU B N   1 
ATOM 8012  C CA  . GLU B 1 766 ? 169.374 186.969 177.800 1.00 172.84 0  766 GLU B CA  1 
ATOM 8013  C C   . GLU B 1 766 ? 169.639 188.299 178.488 1.00 172.84 0  766 GLU B C   1 
ATOM 8014  O O   . GLU B 1 766 ? 169.393 188.444 179.689 1.00 172.84 0  766 GLU B O   1 
ATOM 8015  C CB  . GLU B 1 766 ? 167.868 186.713 177.702 1.00 172.84 0  766 GLU B CB  1 
ATOM 8016  C CG  . GLU B 1 766 ? 167.048 187.944 177.344 1.00 172.84 0  766 GLU B CG  1 
ATOM 8017  C CD  . GLU B 1 766 ? 167.508 188.602 176.055 1.00 172.84 0  766 GLU B CD  1 
ATOM 8018  O OE1 . GLU B 1 766 ? 167.141 188.105 174.969 1.00 172.84 0  766 GLU B OE1 1 
ATOM 8019  O OE2 . GLU B 1 766 ? 168.234 189.616 176.125 1.00 172.84 -1 766 GLU B OE2 1 
ATOM 8020  N N   . GLU B 1 767 ? 170.145 189.268 177.721 1.00 191.15 0  767 GLU B N   1 
ATOM 8021  C CA  . GLU B 1 767 ? 170.517 190.554 178.305 1.00 191.15 0  767 GLU B CA  1 
ATOM 8022  C C   . GLU B 1 767 ? 169.301 191.304 178.836 1.00 191.15 0  767 GLU B C   1 
ATOM 8023  O O   . GLU B 1 767 ? 169.350 191.878 179.930 1.00 191.15 0  767 GLU B O   1 
ATOM 8024  C CB  . GLU B 1 767 ? 171.263 191.402 177.275 1.00 191.15 0  767 GLU B CB  1 
ATOM 8025  C CG  . GLU B 1 767 ? 172.707 190.980 177.052 1.00 191.15 0  767 GLU B CG  1 
ATOM 8026  C CD  . GLU B 1 767 ? 173.587 191.261 178.255 1.00 191.15 0  767 GLU B CD  1 
ATOM 8027  O OE1 . GLU B 1 767 ? 173.856 192.449 178.532 1.00 191.15 0  767 GLU B OE1 1 
ATOM 8028  O OE2 . GLU B 1 767 ? 174.012 190.295 178.922 1.00 191.15 -1 767 GLU B OE2 1 
ATOM 8029  N N   . GLY B 1 768 ? 168.205 191.315 178.082 1.00 178.74 0  768 GLY B N   1 
ATOM 8030  C CA  . GLY B 1 768 ? 167.013 192.011 178.501 1.00 178.74 0  768 GLY B CA  1 
ATOM 8031  C C   . GLY B 1 768 ? 165.863 191.851 177.530 1.00 178.74 0  768 GLY B C   1 
ATOM 8032  O O   . GLY B 1 768 ? 166.039 191.879 176.308 1.00 178.74 0  768 GLY B O   1 
ATOM 8033  N N   . PRO B 1 769 ? 164.649 191.678 178.064 1.00 175.34 0  769 PRO B N   1 
ATOM 8034  C CA  . PRO B 1 769 ? 163.477 191.539 177.188 1.00 175.34 0  769 PRO B CA  1 
ATOM 8035  C C   . PRO B 1 769 ? 162.939 192.857 176.666 1.00 175.34 0  769 PRO B C   1 
ATOM 8036  O O   . PRO B 1 769 ? 162.298 192.863 175.606 1.00 175.34 0  769 PRO B O   1 
ATOM 8037  C CB  . PRO B 1 769 ? 162.451 190.849 178.094 1.00 175.34 0  769 PRO B CB  1 
ATOM 8038  C CG  . PRO B 1 769 ? 162.799 191.346 179.458 1.00 175.34 0  769 PRO B CG  1 
ATOM 8039  C CD  . PRO B 1 769 ? 164.303 191.489 179.484 1.00 175.34 0  769 PRO B CD  1 
ATOM 8040  N N   . SER B 1 770 ? 163.170 193.963 177.365 1.00 172.74 0  770 SER B N   1 
ATOM 8041  C CA  . SER B 1 770 ? 162.660 195.260 176.938 1.00 172.74 0  770 SER B CA  1 
ATOM 8042  C C   . SER B 1 770 ? 163.654 196.371 177.252 1.00 172.74 0  770 SER B C   1 
ATOM 8043  O O   . SER B 1 770 ? 164.593 196.181 178.024 1.00 172.74 0  770 SER B O   1 
ATOM 8044  C CB  . SER B 1 770 ? 161.317 195.555 177.607 1.00 172.74 0  770 SER B CB  1 
ATOM 8045  O OG  . SER B 1 770 ? 161.463 195.672 179.011 1.00 172.74 0  770 SER B OG  1 
ATOM 8046  N N   . PRO B 1 780 ? 145.150 197.254 173.805 1.00 189.33 0  780 PRO B N   1 
ATOM 8047  C CA  . PRO B 1 780 ? 144.540 198.034 174.885 1.00 189.33 0  780 PRO B CA  1 
ATOM 8048  C C   . PRO B 1 780 ? 143.021 198.116 174.767 1.00 189.33 0  780 PRO B C   1 
ATOM 8049  O O   . PRO B 1 780 ? 142.485 199.177 174.448 1.00 189.33 0  780 PRO B O   1 
ATOM 8050  C CB  . PRO B 1 780 ? 145.171 199.426 174.721 1.00 189.33 0  780 PRO B CB  1 
ATOM 8051  C CG  . PRO B 1 780 ? 146.021 199.366 173.461 1.00 189.33 0  780 PRO B CG  1 
ATOM 8052  C CD  . PRO B 1 780 ? 145.657 198.118 172.730 1.00 189.33 0  780 PRO B CD  1 
ATOM 8053  N N   . GLU B 1 781 ? 142.339 197.000 175.020 1.00 188.36 0  781 GLU B N   1 
ATOM 8054  C CA  . GLU B 1 781 ? 140.884 196.964 174.944 1.00 188.36 0  781 GLU B CA  1 
ATOM 8055  C C   . GLU B 1 781 ? 140.298 196.200 176.123 1.00 188.36 0  781 GLU B C   1 
ATOM 8056  O O   . GLU B 1 781 ? 141.009 195.880 177.081 1.00 188.36 0  781 GLU B O   1 
ATOM 8057  C CB  . GLU B 1 781 ? 140.428 196.332 173.626 1.00 188.36 0  781 GLU B CB  1 
ATOM 8058  C CG  . GLU B 1 781 ? 140.772 197.147 172.391 1.00 188.36 0  781 GLU B CG  1 
ATOM 8059  C CD  . GLU B 1 781 ? 141.987 196.612 171.660 1.00 188.36 0  781 GLU B CD  1 
ATOM 8060  O OE1 . GLU B 1 781 ? 142.924 196.134 172.333 1.00 188.36 0  781 GLU B OE1 1 
ATOM 8061  O OE2 . GLU B 1 781 ? 142.006 196.672 170.413 1.00 188.36 -1 781 GLU B OE2 1 
ATOM 8062  N N   . HIS B 1 782 ? 139.002 195.910 176.063 1.00 192.03 0  782 HIS B N   1 
ATOM 8063  C CA  . HIS B 1 782 ? 138.305 195.146 177.093 1.00 192.03 0  782 HIS B CA  1 
ATOM 8064  C C   . HIS B 1 782 ? 137.885 193.820 176.468 1.00 192.03 0  782 HIS B C   1 
ATOM 8065  O O   . HIS B 1 782 ? 136.919 193.763 175.702 1.00 192.03 0  782 HIS B O   1 
ATOM 8066  C CB  . HIS B 1 782 ? 137.107 195.923 177.627 1.00 192.03 0  782 HIS B CB  1 
ATOM 8067  C CG  . HIS B 1 782 ? 136.941 195.830 179.111 1.00 192.03 0  782 HIS B CG  1 
ATOM 8068  N ND1 . HIS B 1 782 ? 137.945 196.165 179.993 1.00 192.03 0  782 HIS B ND1 1 
ATOM 8069  C CD2 . HIS B 1 782 ? 135.887 195.447 179.868 1.00 192.03 0  782 HIS B CD2 1 
ATOM 8070  C CE1 . HIS B 1 782 ? 137.518 195.989 181.230 1.00 192.03 0  782 HIS B CE1 1 
ATOM 8071  N NE2 . HIS B 1 782 ? 136.271 195.555 181.182 1.00 192.03 0  782 HIS B NE2 1 
ATOM 8072  N N   . GLY B 1 783 ? 138.614 192.755 176.794 1.00 188.91 0  783 GLY B N   1 
ATOM 8073  C CA  . GLY B 1 783 ? 138.379 191.471 176.163 1.00 188.91 0  783 GLY B CA  1 
ATOM 8074  C C   . GLY B 1 783 ? 138.187 190.308 177.113 1.00 188.91 0  783 GLY B C   1 
ATOM 8075  O O   . GLY B 1 783 ? 137.662 190.470 178.218 1.00 188.91 0  783 GLY B O   1 
ATOM 8076  N N   . LEU B 1 784 ? 138.621 189.122 176.683 1.00 174.99 0  784 LEU B N   1 
ATOM 8077  C CA  . LEU B 1 784 ? 138.407 187.889 177.430 1.00 174.99 0  784 LEU B CA  1 
ATOM 8078  C C   . LEU B 1 784 ? 139.320 187.753 178.640 1.00 174.99 0  784 LEU B C   1 
ATOM 8079  O O   . LEU B 1 784 ? 139.148 186.809 179.418 1.00 174.99 0  784 LEU B O   1 
ATOM 8080  C CB  . LEU B 1 784 ? 138.608 186.687 176.506 1.00 174.99 0  784 LEU B CB  1 
ATOM 8081  C CG  . LEU B 1 784 ? 137.814 185.422 176.827 1.00 174.99 0  784 LEU B CG  1 
ATOM 8082  C CD1 . LEU B 1 784 ? 136.324 185.717 176.839 1.00 174.99 0  784 LEU B CD1 1 
ATOM 8083  C CD2 . LEU B 1 784 ? 138.142 184.323 175.833 1.00 174.99 0  784 LEU B CD2 1 
ATOM 8084  N N   . ASP B 1 785 ? 140.283 188.657 178.814 1.00 177.66 0  785 ASP B N   1 
ATOM 8085  C CA  . ASP B 1 785 ? 141.297 188.474 179.848 1.00 177.66 0  785 ASP B CA  1 
ATOM 8086  C C   . ASP B 1 785 ? 140.696 188.623 181.243 1.00 177.66 0  785 ASP B C   1 
ATOM 8087  O O   . ASP B 1 785 ? 140.921 187.780 182.119 1.00 177.66 0  785 ASP B O   1 
ATOM 8088  C CB  . ASP B 1 785 ? 142.437 189.473 179.611 1.00 177.66 0  785 ASP B CB  1 
ATOM 8089  C CG  . ASP B 1 785 ? 143.530 189.425 180.678 1.00 177.66 0  785 ASP B CG  1 
ATOM 8090  O OD1 . ASP B 1 785 ? 143.265 189.144 181.863 1.00 177.66 0  785 ASP B OD1 1 
ATOM 8091  O OD2 . ASP B 1 785 ? 144.695 189.679 180.309 1.00 177.66 -1 785 ASP B OD2 1 
ATOM 8092  N N   . ASN B 1 786 ? 139.919 189.685 181.468 1.00 179.04 0  786 ASN B N   1 
ATOM 8093  C CA  . ASN B 1 786 ? 139.542 190.045 182.833 1.00 179.04 0  786 ASN B CA  1 
ATOM 8094  C C   . ASN B 1 786 ? 138.521 189.087 183.439 1.00 179.04 0  786 ASN B C   1 
ATOM 8095  O O   . ASN B 1 786 ? 138.468 188.942 184.666 1.00 179.04 0  786 ASN B O   1 
ATOM 8096  C CB  . ASN B 1 786 ? 139.071 191.510 182.866 1.00 179.04 0  786 ASN B CB  1 
ATOM 8097  C CG  . ASN B 1 786 ? 137.598 191.711 182.465 1.00 179.04 0  786 ASN B CG  1 
ATOM 8098  O OD1 . ASN B 1 786 ? 136.762 190.811 182.519 1.00 179.04 0  786 ASN B OD1 1 
ATOM 8099  N ND2 . ASN B 1 786 ? 137.290 192.934 182.056 1.00 179.04 0  786 ASN B ND2 1 
ATOM 8100  N N   . ALA B 1 787 ? 137.703 188.442 182.616 1.00 168.81 0  787 ALA B N   1 
ATOM 8101  C CA  . ALA B 1 787 ? 136.654 187.583 183.146 1.00 168.81 0  787 ALA B CA  1 
ATOM 8102  C C   . ALA B 1 787 ? 137.261 186.367 183.844 1.00 168.81 0  787 ALA B C   1 
ATOM 8103  O O   . ALA B 1 787 ? 138.182 185.739 183.314 1.00 168.81 0  787 ALA B O   1 
ATOM 8104  C CB  . ALA B 1 787 ? 135.715 187.130 182.031 1.00 168.81 0  787 ALA B CB  1 
ATOM 8105  N N   . PRO B 1 788 ? 136.766 186.008 185.029 1.00 158.38 0  788 PRO B N   1 
ATOM 8106  C CA  . PRO B 1 788 ? 137.303 184.834 185.730 1.00 158.38 0  788 PRO B CA  1 
ATOM 8107  C C   . PRO B 1 788 ? 136.836 183.532 185.102 1.00 158.38 0  788 PRO B C   1 
ATOM 8108  O O   . PRO B 1 788 ? 136.046 182.792 185.696 1.00 158.38 0  788 PRO B O   1 
ATOM 8109  C CB  . PRO B 1 788 ? 136.756 185.000 187.152 1.00 158.38 0  788 PRO B CB  1 
ATOM 8110  C CG  . PRO B 1 788 ? 135.482 185.754 186.963 1.00 158.38 0  788 PRO B CG  1 
ATOM 8111  C CD  . PRO B 1 788 ? 135.707 186.682 185.800 1.00 158.38 0  788 PRO B CD  1 
ATOM 8112  N N   . VAL B 1 789 ? 137.325 183.241 183.897 1.00 152.10 0  789 VAL B N   1 
ATOM 8113  C CA  . VAL B 1 789 ? 136.809 182.106 183.143 1.00 152.10 0  789 VAL B CA  1 
ATOM 8114  C C   . VAL B 1 789 ? 137.381 180.775 183.606 1.00 152.10 0  789 VAL B C   1 
ATOM 8115  O O   . VAL B 1 789 ? 136.752 179.734 183.386 1.00 152.10 0  789 VAL B O   1 
ATOM 8116  C CB  . VAL B 1 789 ? 137.080 182.297 181.643 1.00 152.10 0  789 VAL B CB  1 
ATOM 8117  C CG1 . VAL B 1 789 ? 136.426 183.575 181.152 1.00 152.10 0  789 VAL B CG1 1 
ATOM 8118  C CG2 . VAL B 1 789 ? 138.575 182.331 181.378 1.00 152.10 0  789 VAL B CG2 1 
ATOM 8119  N N   . VAL B 1 790 ? 138.544 180.769 184.242 1.00 148.59 0  790 VAL B N   1 
ATOM 8120  C CA  . VAL B 1 790 ? 139.204 179.529 184.631 1.00 148.59 0  790 VAL B CA  1 
ATOM 8121  C C   . VAL B 1 790 ? 138.631 179.057 185.959 1.00 148.59 0  790 VAL B C   1 
ATOM 8122  O O   . VAL B 1 790 ? 138.447 179.852 186.887 1.00 148.59 0  790 VAL B O   1 
ATOM 8123  C CB  . VAL B 1 790 ? 140.726 179.720 184.719 1.00 148.59 0  790 VAL B CB  1 
ATOM 8124  C CG1 . VAL B 1 790 ? 141.398 178.433 185.161 1.00 148.59 0  790 VAL B CG1 1 
ATOM 8125  C CG2 . VAL B 1 790 ? 141.275 180.170 183.378 1.00 148.59 0  790 VAL B CG2 1 
ATOM 8126  N N   . ASP B 1 791 ? 138.336 177.764 186.044 1.00 150.67 0  791 ASP B N   1 
ATOM 8127  C CA  . ASP B 1 791 ? 137.815 177.140 187.249 1.00 150.67 0  791 ASP B CA  1 
ATOM 8128  C C   . ASP B 1 791 ? 138.860 176.195 187.828 1.00 150.67 0  791 ASP B C   1 
ATOM 8129  O O   . ASP B 1 791 ? 139.772 175.743 187.131 1.00 150.67 0  791 ASP B O   1 
ATOM 8130  C CB  . ASP B 1 791 ? 136.515 176.383 186.949 1.00 150.67 0  791 ASP B CB  1 
ATOM 8131  C CG  . ASP B 1 791 ? 135.974 175.644 188.155 1.00 150.67 0  791 ASP B CG  1 
ATOM 8132  O OD1 . ASP B 1 791 ? 136.074 176.186 189.275 1.00 150.67 0  791 ASP B OD1 1 
ATOM 8133  O OD2 . ASP B 1 791 ? 135.453 174.522 187.985 1.00 150.67 -1 791 ASP B OD2 1 
ATOM 8134  N N   . GLN B 1 792 ? 138.725 175.913 189.127 1.00 149.44 0  792 GLN B N   1 
ATOM 8135  C CA  . GLN B 1 792 ? 139.629 174.970 189.778 1.00 149.44 0  792 GLN B CA  1 
ATOM 8136  C C   . GLN B 1 792 ? 139.612 173.619 189.076 1.00 149.44 0  792 GLN B C   1 
ATOM 8137  O O   . GLN B 1 792 ? 140.659 172.978 188.920 1.00 149.44 0  792 GLN B O   1 
ATOM 8138  C CB  . GLN B 1 792 ? 139.252 174.811 191.250 1.00 149.44 0  792 GLN B CB  1 
ATOM 8139  C CG  . GLN B 1 792 ? 139.826 175.878 192.159 1.00 149.44 0  792 GLN B CG  1 
ATOM 8140  C CD  . GLN B 1 792 ? 140.435 175.298 193.418 1.00 149.44 0  792 GLN B CD  1 
ATOM 8141  O OE1 . GLN B 1 792 ? 140.260 174.117 193.717 1.00 149.44 0  792 GLN B OE1 1 
ATOM 8142  N NE2 . GLN B 1 792 ? 141.152 176.128 194.166 1.00 149.44 0  792 GLN B NE2 1 
ATOM 8143  N N   . GLN B 1 793 ? 138.431 173.170 188.645 1.00 149.21 0  793 GLN B N   1 
ATOM 8144  C CA  . GLN B 1 793 ? 138.347 171.928 187.884 1.00 149.21 0  793 GLN B CA  1 
ATOM 8145  C C   . GLN B 1 793 ? 139.112 172.036 186.572 1.00 149.21 0  793 GLN B C   1 
ATOM 8146  O O   . GLN B 1 793 ? 139.859 171.122 186.203 1.00 149.21 0  793 GLN B O   1 
ATOM 8147  C CB  . GLN B 1 793 ? 136.884 171.573 187.623 1.00 149.21 0  793 GLN B CB  1 
ATOM 8148  C CG  . GLN B 1 793 ? 136.668 170.182 187.050 1.00 149.21 0  793 GLN B CG  1 
ATOM 8149  C CD  . GLN B 1 793 ? 137.694 169.179 187.540 1.00 149.21 0  793 GLN B CD  1 
ATOM 8150  O OE1 . GLN B 1 793 ? 137.623 168.706 188.674 1.00 149.21 0  793 GLN B OE1 1 
ATOM 8151  N NE2 . GLN B 1 793 ? 138.650 168.843 186.683 1.00 149.21 0  793 GLN B NE2 1 
ATOM 8152  N N   . LEU B 1 794 ? 138.942 173.151 185.857 1.00 145.65 0  794 LEU B N   1 
ATOM 8153  C CA  . LEU B 1 794 ? 139.669 173.351 184.608 1.00 145.65 0  794 LEU B CA  1 
ATOM 8154  C C   . LEU B 1 794 ? 141.171 173.408 184.855 1.00 145.65 0  794 LEU B C   1 
ATOM 8155  O O   . LEU B 1 794 ? 141.956 172.820 184.101 1.00 145.65 0  794 LEU B O   1 
ATOM 8156  C CB  . LEU B 1 794 ? 139.186 174.632 183.929 1.00 145.65 0  794 LEU B CB  1 
ATOM 8157  C CG  . LEU B 1 794 ? 139.689 174.965 182.523 1.00 145.65 0  794 LEU B CG  1 
ATOM 8158  C CD1 . LEU B 1 794 ? 139.983 173.709 181.719 1.00 145.65 0  794 LEU B CD1 1 
ATOM 8159  C CD2 . LEU B 1 794 ? 138.678 175.838 181.801 1.00 145.65 0  794 LEU B CD2 1 
ATOM 8160  N N   . LEU B 1 795 ? 141.614 174.123 185.890 1.00 145.33 0  795 LEU B N   1 
ATOM 8161  C CA  . LEU B 1 795 ? 143.022 174.246 186.265 1.00 145.33 0  795 LEU B CA  1 
ATOM 8162  C C   . LEU B 1 795 ? 143.609 172.866 186.568 1.00 145.33 0  795 LEU B C   1 
ATOM 8163  O O   . LEU B 1 795 ? 144.693 172.549 186.087 1.00 145.33 0  795 LEU B O   1 
ATOM 8164  C CB  . LEU B 1 795 ? 143.136 175.212 187.461 1.00 145.33 0  795 LEU B CB  1 
ATOM 8165  C CG  . LEU B 1 795 ? 144.541 175.315 188.089 1.00 145.33 0  795 LEU B CG  1 
ATOM 8166  C CD1 . LEU B 1 795 ? 145.580 175.858 187.110 1.00 145.33 0  795 LEU B CD1 1 
ATOM 8167  C CD2 . LEU B 1 795 ? 144.500 176.250 189.294 1.00 145.33 0  795 LEU B CD2 1 
ATOM 8168  N N   . TYR B 1 796 ? 142.890 172.021 187.314 1.00 143.66 0  796 TYR B N   1 
ATOM 8169  C CA  . TYR B 1 796 ? 143.405 170.696 187.636 1.00 143.66 0  796 TYR B CA  1 
ATOM 8170  C C   . TYR B 1 796 ? 143.407 169.780 186.420 1.00 143.66 0  796 TYR B C   1 
ATOM 8171  O O   . TYR B 1 796 ? 144.309 168.947 186.278 1.00 143.66 0  796 TYR B O   1 
ATOM 8172  C CB  . TYR B 1 796 ? 142.592 170.080 188.771 1.00 143.66 0  796 TYR B CB  1 
ATOM 8173  C CG  . TYR B 1 796 ? 143.283 170.170 190.109 1.00 143.66 0  796 TYR B CG  1 
ATOM 8174  C CD1 . TYR B 1 796 ? 144.154 169.176 190.529 1.00 143.66 0  796 TYR B CD1 1 
ATOM 8175  C CD2 . TYR B 1 796 ? 143.075 171.256 190.946 1.00 143.66 0  796 TYR B CD2 1 
ATOM 8176  C CE1 . TYR B 1 796 ? 144.791 169.256 191.748 1.00 143.66 0  796 TYR B CE1 1 
ATOM 8177  C CE2 . TYR B 1 796 ? 143.708 171.345 192.167 1.00 143.66 0  796 TYR B CE2 1 
ATOM 8178  C CZ  . TYR B 1 796 ? 144.565 170.342 192.563 1.00 143.66 0  796 TYR B CZ  1 
ATOM 8179  O OH  . TYR B 1 796 ? 145.199 170.426 193.780 1.00 143.66 0  796 TYR B OH  1 
ATOM 8180  N N   . THR B 1 797 ? 142.416 169.912 185.537 1.00 147.13 0  797 THR B N   1 
ATOM 8181  C CA  . THR B 1 797 ? 142.384 169.081 184.339 1.00 147.13 0  797 THR B CA  1 
ATOM 8182  C C   . THR B 1 797 ? 143.530 169.427 183.398 1.00 147.13 0  797 THR B C   1 
ATOM 8183  O O   . THR B 1 797 ? 144.224 168.536 182.896 1.00 147.13 0  797 THR B O   1 
ATOM 8184  C CB  . THR B 1 797 ? 141.040 169.235 183.628 1.00 147.13 0  797 THR B CB  1 
ATOM 8185  O OG1 . THR B 1 797 ? 139.981 169.170 184.590 1.00 147.13 0  797 THR B OG1 1 
ATOM 8186  C CG2 . THR B 1 797 ? 140.854 168.128 182.605 1.00 147.13 0  797 THR B CG2 1 
ATOM 8187  N N   . CYS B 1 798 ? 143.749 170.719 183.151 1.00 147.13 0  798 CYS B N   1 
ATOM 8188  C CA  . CYS B 1 798 ? 144.816 171.143 182.252 1.00 147.13 0  798 CYS B CA  1 
ATOM 8189  C C   . CYS B 1 798 ? 146.197 171.074 182.888 1.00 147.13 0  798 CYS B C   1 
ATOM 8190  O O   . CYS B 1 798 ? 147.196 171.179 182.170 1.00 147.13 0  798 CYS B O   1 
ATOM 8191  C CB  . CYS B 1 798 ? 144.556 172.566 181.755 1.00 147.13 0  798 CYS B CB  1 
ATOM 8192  S SG  . CYS B 1 798 ? 143.534 172.660 180.272 1.00 147.13 0  798 CYS B SG  1 
ATOM 8193  N N   . CYS B 1 799 ? 146.280 170.901 184.204 1.00 147.90 0  799 CYS B N   1 
ATOM 8194  C CA  . CYS B 1 799 ? 147.550 170.849 184.927 1.00 147.90 0  799 CYS B CA  1 
ATOM 8195  C C   . CYS B 1 799 ? 147.555 169.599 185.796 1.00 147.90 0  799 CYS B C   1 
ATOM 8196  O O   . CYS B 1 799 ? 147.462 169.678 187.026 1.00 147.90 0  799 CYS B O   1 
ATOM 8197  C CB  . CYS B 1 799 ? 147.746 172.112 185.766 1.00 147.90 0  799 CYS B CB  1 
ATOM 8198  S SG  . CYS B 1 799 ? 149.453 172.615 186.010 1.00 147.90 0  799 CYS B SG  1 
ATOM 8199  N N   . PRO B 1 800 ? 147.658 168.420 185.180 1.00 144.13 0  800 PRO B N   1 
ATOM 8200  C CA  . PRO B 1 800 ? 147.491 167.174 185.945 1.00 144.13 0  800 PRO B CA  1 
ATOM 8201  C C   . PRO B 1 800 ? 148.541 166.958 187.019 1.00 144.13 0  800 PRO B C   1 
ATOM 8202  O O   . PRO B 1 800 ? 148.276 166.240 187.989 1.00 144.13 0  800 PRO B O   1 
ATOM 8203  C CB  . PRO B 1 800 ? 147.567 166.086 184.864 1.00 144.13 0  800 PRO B CB  1 
ATOM 8204  C CG  . PRO B 1 800 ? 147.359 166.803 183.563 1.00 144.13 0  800 PRO B CG  1 
ATOM 8205  C CD  . PRO B 1 800 ? 147.937 168.161 183.760 1.00 144.13 0  800 PRO B CD  1 
ATOM 8206  N N   . TYR B 1 801 ? 149.726 167.548 186.869 1.00 138.83 0  801 TYR B N   1 
ATOM 8207  C CA  . TYR B 1 801 ? 150.857 167.385 187.782 1.00 138.83 0  801 TYR B CA  1 
ATOM 8208  C C   . TYR B 1 801 ? 150.749 168.191 189.087 1.00 138.83 0  801 TYR B C   1 
ATOM 8209  O O   . TYR B 1 801 ? 151.476 167.883 190.035 1.00 138.83 0  801 TYR B O   1 
ATOM 8210  C CB  . TYR B 1 801 ? 152.161 167.696 187.028 1.00 138.83 0  801 TYR B CB  1 
ATOM 8211  C CG  . TYR B 1 801 ? 152.101 168.829 186.016 1.00 138.83 0  801 TYR B CG  1 
ATOM 8212  C CD1 . TYR B 1 801 ? 151.723 168.558 184.688 1.00 138.83 0  801 TYR B CD1 1 
ATOM 8213  C CD2 . TYR B 1 801 ? 152.422 170.146 186.397 1.00 138.83 0  801 TYR B CD2 1 
ATOM 8214  C CE1 . TYR B 1 801 ? 151.628 169.606 183.750 1.00 138.83 0  801 TYR B CE1 1 
ATOM 8215  C CE2 . TYR B 1 801 ? 152.352 171.190 185.456 1.00 138.83 0  801 TYR B CE2 1 
ATOM 8216  C CZ  . TYR B 1 801 ? 151.935 170.925 184.137 1.00 138.83 0  801 TYR B CZ  1 
ATOM 8217  O OH  . TYR B 1 801 ? 151.797 171.944 183.249 1.00 138.83 0  801 TYR B OH  1 
ATOM 8218  N N   . ILE B 1 802 ? 149.841 169.179 189.202 1.00 140.52 0  802 ILE B N   1 
ATOM 8219  C CA  . ILE B 1 802 ? 149.664 169.944 190.452 1.00 140.52 0  802 ILE B CA  1 
ATOM 8220  C C   . ILE B 1 802 ? 149.279 169.031 191.627 1.00 140.52 0  802 ILE B C   1 
ATOM 8221  O O   . ILE B 1 802 ? 149.696 169.281 192.760 1.00 140.52 0  802 ILE B O   1 
ATOM 8222  C CB  . ILE B 1 802 ? 148.647 171.108 190.262 1.00 140.52 0  802 ILE B CB  1 
ATOM 8223  C CG1 . ILE B 1 802 ? 149.372 172.260 189.537 1.00 140.52 0  802 ILE B CG1 1 
ATOM 8224  C CG2 . ILE B 1 802 ? 148.048 171.629 191.584 1.00 140.52 0  802 ILE B CG2 1 
ATOM 8225  C CD1 . ILE B 1 802 ? 148.494 173.474 189.199 1.00 140.52 0  802 ILE B CD1 1 
ATOM 8226  N N   . GLY B 1 803 ? 148.532 167.941 191.394 1.00 144.68 0  803 GLY B N   1 
ATOM 8227  C CA  . GLY B 1 803 ? 148.035 167.146 192.498 1.00 144.68 0  803 GLY B CA  1 
ATOM 8228  C C   . GLY B 1 803 ? 149.048 166.248 193.173 1.00 144.68 0  803 GLY B C   1 
ATOM 8229  O O   . GLY B 1 803 ? 148.701 165.594 194.159 1.00 144.68 0  803 GLY B O   1 
ATOM 8230  N N   . GLU B 1 804 ? 150.285 166.191 192.684 1.00 144.49 0  804 GLU B N   1 
ATOM 8231  C CA  . GLU B 1 804 ? 151.280 165.317 193.295 1.00 144.49 0  804 GLU B CA  1 
ATOM 8232  C C   . GLU B 1 804 ? 151.757 165.806 194.655 1.00 144.49 0  804 GLU B C   1 
ATOM 8233  O O   . GLU B 1 804 ? 152.367 165.023 195.391 1.00 144.49 0  804 GLU B O   1 
ATOM 8234  C CB  . GLU B 1 804 ? 152.482 165.131 192.363 1.00 144.49 0  804 GLU B CB  1 
ATOM 8235  C CG  . GLU B 1 804 ? 152.208 164.384 191.057 1.00 144.49 0  804 GLU B CG  1 
ATOM 8236  C CD  . GLU B 1 804 ? 151.852 162.918 191.254 1.00 144.49 0  804 GLU B CD  1 
ATOM 8237  O OE1 . GLU B 1 804 ? 152.372 162.304 192.206 1.00 144.49 0  804 GLU B OE1 1 
ATOM 8238  O OE2 . GLU B 1 804 ? 151.063 162.377 190.449 1.00 144.49 -1 804 GLU B OE2 1 
ATOM 8239  N N   . LEU B 1 805 ? 151.516 167.074 195.012 1.00 137.70 0  805 LEU B N   1 
ATOM 8240  C CA  . LEU B 1 805 ? 151.805 167.585 196.357 1.00 137.70 0  805 LEU B CA  1 
ATOM 8241  C C   . LEU B 1 805 ? 150.958 166.832 197.395 1.00 137.70 0  805 LEU B C   1 
ATOM 8242  O O   . LEU B 1 805 ? 151.472 166.440 198.443 1.00 137.70 0  805 LEU B O   1 
ATOM 8243  C CB  . LEU B 1 805 ? 151.551 169.105 196.421 1.00 137.70 0  805 LEU B CB  1 
ATOM 8244  C CG  . LEU B 1 805 ? 152.721 169.986 195.938 1.00 137.70 0  805 LEU B CG  1 
ATOM 8245  C CD1 . LEU B 1 805 ? 153.024 169.854 194.449 1.00 137.70 0  805 LEU B CD1 1 
ATOM 8246  C CD2 . LEU B 1 805 ? 152.400 171.449 196.217 1.00 137.70 0  805 LEU B CD2 1 
ATOM 8247  N N   . ARG B 1 806 ? 149.681 166.547 197.085 1.00 142.60 0  806 ARG B N   1 
ATOM 8248  C CA  . ARG B 1 806 ? 148.817 165.788 197.981 1.00 142.60 0  806 ARG B CA  1 
ATOM 8249  C C   . ARG B 1 806 ? 149.298 164.351 198.119 1.00 142.60 0  806 ARG B C   1 
ATOM 8250  O O   . ARG B 1 806 ? 149.258 163.778 199.213 1.00 142.60 0  806 ARG B O   1 
ATOM 8251  C CB  . ARG B 1 806 ? 147.378 165.827 197.470 1.00 142.60 0  806 ARG B CB  1 
ATOM 8252  C CG  . ARG B 1 806 ? 146.331 165.593 198.538 1.00 142.60 0  806 ARG B CG  1 
ATOM 8253  C CD  . ARG B 1 806 ? 145.078 164.986 197.937 1.00 142.60 0  806 ARG B CD  1 
ATOM 8254  N NE  . ARG B 1 806 ? 145.359 163.723 197.267 1.00 142.60 0  806 ARG B NE  1 
ATOM 8255  C CZ  . ARG B 1 806 ? 144.722 163.289 196.189 1.00 142.60 0  806 ARG B CZ  1 
ATOM 8256  N NH1 . ARG B 1 806 ? 145.064 162.118 195.660 1.00 142.60 1  806 ARG B NH1 1 
ATOM 8257  N NH2 . ARG B 1 806 ? 143.755 163.995 195.627 1.00 142.60 0  806 ARG B NH2 1 
ATOM 8258  N N   . LYS B 1 807 ? 149.756 163.753 197.018 1.00 144.97 0  807 LYS B N   1 
ATOM 8259  C CA  . LYS B 1 807 ? 150.248 162.382 197.074 1.00 144.97 0  807 LYS B CA  1 
ATOM 8260  C C   . LYS B 1 807 ? 151.479 162.270 197.966 1.00 144.97 0  807 LYS B C   1 
ATOM 8261  O O   . LYS B 1 807 ? 151.622 161.299 198.718 1.00 144.97 0  807 LYS B O   1 
ATOM 8262  C CB  . LYS B 1 807 ? 150.550 161.876 195.665 1.00 144.97 0  807 LYS B CB  1 
ATOM 8263  C CG  . LYS B 1 807 ? 149.303 161.620 194.837 1.00 144.97 0  807 LYS B CG  1 
ATOM 8264  C CD  . LYS B 1 807 ? 149.646 161.091 193.457 1.00 144.97 0  807 LYS B CD  1 
ATOM 8265  C CE  . LYS B 1 807 ? 148.410 161.030 192.577 1.00 144.97 0  807 LYS B CE  1 
ATOM 8266  N NZ  . LYS B 1 807 ? 148.751 160.729 191.160 1.00 144.97 1  807 LYS B NZ  1 
ATOM 8267  N N   . LEU B 1 808 ? 152.384 163.247 197.892 1.00 148.39 0  808 LEU B N   1 
ATOM 8268  C CA  . LEU B 1 808 ? 153.531 163.248 198.794 1.00 148.39 0  808 LEU B CA  1 
ATOM 8269  C C   . LEU B 1 808 ? 153.097 163.447 200.240 1.00 148.39 0  808 LEU B C   1 
ATOM 8270  O O   . LEU B 1 808 ? 153.663 162.835 201.153 1.00 148.39 0  808 LEU B O   1 
ATOM 8271  C CB  . LEU B 1 808 ? 154.535 164.323 198.382 1.00 148.39 0  808 LEU B CB  1 
ATOM 8272  C CG  . LEU B 1 808 ? 155.782 163.822 197.651 1.00 148.39 0  808 LEU B CG  1 
ATOM 8273  C CD1 . LEU B 1 808 ? 156.757 163.204 198.637 1.00 148.39 0  808 LEU B CD1 1 
ATOM 8274  C CD2 . LEU B 1 808 ? 155.414 162.824 196.567 1.00 148.39 0  808 LEU B CD2 1 
ATOM 8275  N N   . LEU B 1 809 ? 152.101 164.305 200.470 1.00 144.91 0  809 LEU B N   1 
ATOM 8276  C CA  . LEU B 1 809 ? 151.618 164.516 201.830 1.00 144.91 0  809 LEU B CA  1 
ATOM 8277  C C   . LEU B 1 809 ? 150.987 163.251 202.399 1.00 144.91 0  809 LEU B C   1 
ATOM 8278  O O   . LEU B 1 809 ? 151.133 162.959 203.592 1.00 144.91 0  809 LEU B O   1 
ATOM 8279  C CB  . LEU B 1 809 ? 150.620 165.670 201.861 1.00 144.91 0  809 LEU B CB  1 
ATOM 8280  C CG  . LEU B 1 809 ? 151.155 166.998 202.391 1.00 144.91 0  809 LEU B CG  1 
ATOM 8281  C CD1 . LEU B 1 809 ? 150.021 167.826 202.961 1.00 144.91 0  809 LEU B CD1 1 
ATOM 8282  C CD2 . LEU B 1 809 ? 152.231 166.765 203.439 1.00 144.91 0  809 LEU B CD2 1 
ATOM 8283  N N   . ALA B 1 810 ? 150.274 162.492 201.564 1.00 153.82 0  810 ALA B N   1 
ATOM 8284  C CA  . ALA B 1 810 ? 149.600 161.290 202.044 1.00 153.82 0  810 ALA B CA  1 
ATOM 8285  C C   . ALA B 1 810 ? 150.596 160.237 202.509 1.00 153.82 0  810 ALA B C   1 
ATOM 8286  O O   . ALA B 1 810 ? 150.360 159.548 203.508 1.00 153.82 0  810 ALA B O   1 
ATOM 8287  C CB  . ALA B 1 810 ? 148.694 160.724 200.952 1.00 153.82 0  810 ALA B CB  1 
ATOM 8288  N N   . SER B 1 811 ? 151.714 160.093 201.798 1.00 158.78 0  811 SER B N   1 
ATOM 8289  C CA  . SER B 1 811 ? 152.706 159.089 202.161 1.00 158.78 0  811 SER B CA  1 
ATOM 8290  C C   . SER B 1 811 ? 153.372 159.369 203.501 1.00 158.78 0  811 SER B C   1 
ATOM 8291  O O   . SER B 1 811 ? 154.046 158.480 204.032 1.00 158.78 0  811 SER B O   1 
ATOM 8292  C CB  . SER B 1 811 ? 153.772 158.988 201.070 1.00 158.78 0  811 SER B CB  1 
ATOM 8293  O OG  . SER B 1 811 ? 154.949 158.377 201.569 1.00 158.78 0  811 SER B OG  1 
ATOM 8294  N N   . TRP B 1 812 ? 153.210 160.575 204.050 1.00 168.53 0  812 TRP B N   1 
ATOM 8295  C CA  . TRP B 1 812 ? 153.828 160.899 205.331 1.00 168.53 0  812 TRP B CA  1 
ATOM 8296  C C   . TRP B 1 812 ? 153.280 160.028 206.454 1.00 168.53 0  812 TRP B C   1 
ATOM 8297  O O   . TRP B 1 812 ? 154.039 159.546 207.301 1.00 168.53 0  812 TRP B O   1 
ATOM 8298  C CB  . TRP B 1 812 ? 153.619 162.380 205.647 1.00 168.53 0  812 TRP B CB  1 
ATOM 8299  C CG  . TRP B 1 812 ? 153.350 162.673 207.092 1.00 168.53 0  812 TRP B CG  1 
ATOM 8300  C CD1 . TRP B 1 812 ? 152.177 163.112 207.633 1.00 168.53 0  812 TRP B CD1 1 
ATOM 8301  C CD2 . TRP B 1 812 ? 154.275 162.563 208.178 1.00 168.53 0  812 TRP B CD2 1 
ATOM 8302  N NE1 . TRP B 1 812 ? 152.314 163.276 208.989 1.00 168.53 0  812 TRP B NE1 1 
ATOM 8303  C CE2 . TRP B 1 812 ? 153.593 162.945 209.348 1.00 168.53 0  812 TRP B CE2 1 
ATOM 8304  C CE3 . TRP B 1 812 ? 155.613 162.172 208.275 1.00 168.53 0  812 TRP B CE3 1 
ATOM 8305  C CZ2 . TRP B 1 812 ? 154.204 162.949 210.599 1.00 168.53 0  812 TRP B CZ2 1 
ATOM 8306  C CZ3 . TRP B 1 812 ? 156.217 162.177 209.516 1.00 168.53 0  812 TRP B CZ3 1 
ATOM 8307  C CH2 . TRP B 1 812 ? 155.513 162.563 210.661 1.00 168.53 0  812 TRP B CH2 1 
ATOM 8308  N N   . VAL B 1 813 ? 151.965 159.815 206.477 1.00 167.26 0  813 VAL B N   1 
ATOM 8309  C CA  . VAL B 1 813 ? 151.341 159.053 207.552 1.00 167.26 0  813 VAL B CA  1 
ATOM 8310  C C   . VAL B 1 813 ? 151.059 157.604 207.167 1.00 167.26 0  813 VAL B C   1 
ATOM 8311  O O   . VAL B 1 813 ? 150.836 156.773 208.061 1.00 167.26 0  813 VAL B O   1 
ATOM 8312  C CB  . VAL B 1 813 ? 150.042 159.742 208.022 1.00 167.26 0  813 VAL B CB  1 
ATOM 8313  C CG1 . VAL B 1 813 ? 148.866 159.320 207.157 1.00 167.26 0  813 VAL B CG1 1 
ATOM 8314  C CG2 . VAL B 1 813 ? 149.777 159.435 209.487 1.00 167.26 0  813 VAL B CG2 1 
ATOM 8315  N N   . SER B 1 814 ? 151.066 157.273 205.874 1.00 175.80 0  814 SER B N   1 
ATOM 8316  C CA  . SER B 1 814 ? 150.767 155.905 205.463 1.00 175.80 0  814 SER B CA  1 
ATOM 8317  C C   . SER B 1 814 ? 151.886 154.948 205.854 1.00 175.80 0  814 SER B C   1 
ATOM 8318  O O   . SER B 1 814 ? 151.628 153.882 206.424 1.00 175.80 0  814 SER B O   1 
ATOM 8319  C CB  . SER B 1 814 ? 150.525 155.852 203.957 1.00 175.80 0  814 SER B CB  1 
ATOM 8320  O OG  . SER B 1 814 ? 151.731 156.061 203.243 1.00 175.80 0  814 SER B OG  1 
ATOM 8321  N N   . GLY B 1 815 ? 153.133 155.312 205.565 1.00 175.41 0  815 GLY B N   1 
ATOM 8322  C CA  . GLY B 1 815 ? 154.259 154.446 205.851 1.00 175.41 0  815 GLY B CA  1 
ATOM 8323  C C   . GLY B 1 815 ? 154.778 154.584 207.266 1.00 175.41 0  815 GLY B C   1 
ATOM 8324  O O   . GLY B 1 815 ? 155.989 154.529 207.498 1.00 175.41 0  815 GLY B O   1 
ATOM 8325  N N   . SER B 1 816 ? 153.869 154.766 208.223 1.00 184.00 0  816 SER B N   1 
ATOM 8326  C CA  . SER B 1 816 ? 154.254 154.975 209.624 1.00 184.00 0  816 SER B CA  1 
ATOM 8327  C C   . SER B 1 816 ? 154.249 153.660 210.400 1.00 184.00 0  816 SER B C   1 
ATOM 8328  O O   . SER B 1 816 ? 155.260 153.277 210.996 1.00 184.00 0  816 SER B O   1 
ATOM 8329  C CB  . SER B 1 816 ? 153.327 156.006 210.270 1.00 184.00 0  816 SER B CB  1 
ATOM 8330  O OG  . SER B 1 816 ? 151.980 155.569 210.240 1.00 184.00 0  816 SER B OG  1 
ATOM 8331  N N   . SER B 1 817 ? 153.113 152.959 210.397 1.00 194.49 0  817 SER B N   1 
ATOM 8332  C CA  . SER B 1 817 ? 152.980 151.773 211.238 1.00 194.49 0  817 SER B CA  1 
ATOM 8333  C C   . SER B 1 817 ? 153.652 150.558 210.611 1.00 194.49 0  817 SER B C   1 
ATOM 8334  O O   . SER B 1 817 ? 154.495 149.913 211.245 1.00 194.49 0  817 SER B O   1 
ATOM 8335  C CB  . SER B 1 817 ? 151.503 151.487 211.508 1.00 194.49 0  817 SER B CB  1 
ATOM 8336  O OG  . SER B 1 817 ? 151.019 150.469 210.650 1.00 194.49 0  817 SER B OG  1 
ATOM 8337  N N   . GLY B 1 818 ? 153.296 150.228 209.372 1.00 208.68 0  818 GLY B N   1 
ATOM 8338  C CA  . GLY B 1 818 ? 153.826 149.046 208.720 1.00 208.68 0  818 GLY B CA  1 
ATOM 8339  C C   . GLY B 1 818 ? 155.192 149.247 208.096 1.00 208.68 0  818 GLY B C   1 
ATOM 8340  O O   . GLY B 1 818 ? 155.385 148.971 206.909 1.00 208.68 0  818 GLY B O   1 
ATOM 8341  N N   . ARG B 1 819 ? 156.149 149.731 208.888 1.00 222.11 0  819 ARG B N   1 
ATOM 8342  C CA  . ARG B 1 819 ? 157.494 150.035 208.397 1.00 222.11 0  819 ARG B CA  1 
ATOM 8343  C C   . ARG B 1 819 ? 158.381 148.791 208.496 1.00 222.11 0  819 ARG B C   1 
ATOM 8344  O O   . ARG B 1 819 ? 159.190 148.624 209.411 1.00 222.11 0  819 ARG B O   1 
ATOM 8345  C CB  . ARG B 1 819 ? 158.084 151.207 209.169 1.00 222.11 0  819 ARG B CB  1 
ATOM 8346  C CG  . ARG B 1 819 ? 159.319 151.823 208.530 1.00 222.11 0  819 ARG B CG  1 
ATOM 8347  C CD  . ARG B 1 819 ? 159.893 152.930 209.401 1.00 222.11 0  819 ARG B CD  1 
ATOM 8348  N NE  . ARG B 1 819 ? 160.442 152.413 210.649 1.00 222.11 0  819 ARG B NE  1 
ATOM 8349  C CZ  . ARG B 1 819 ? 160.395 153.050 211.810 1.00 222.11 0  819 ARG B CZ  1 
ATOM 8350  N NH1 . ARG B 1 819 ? 160.930 152.480 212.886 1.00 222.11 1  819 ARG B NH1 1 
ATOM 8351  N NH2 . ARG B 1 819 ? 159.828 154.240 211.923 1.00 222.11 0  819 ARG B NH2 1 
ATOM 8352  N N   . SER B 1 820 ? 158.212 147.898 207.518 1.00 234.48 0  820 SER B N   1 
ATOM 8353  C CA  . SER B 1 820 ? 159.079 146.727 207.426 1.00 234.48 0  820 SER B CA  1 
ATOM 8354  C C   . SER B 1 820 ? 160.379 147.068 206.704 1.00 234.48 0  820 SER B C   1 
ATOM 8355  O O   . SER B 1 820 ? 161.468 146.982 207.282 1.00 234.48 0  820 SER B O   1 
ATOM 8356  C CB  . SER B 1 820 ? 158.346 145.587 206.717 1.00 234.48 0  820 SER B CB  1 
ATOM 8357  O OG  . SER B 1 820 ? 159.186 144.456 206.569 1.00 234.48 0  820 SER B OG  1 
ATOM 8358  N N   . GLY B 1 821 ? 160.280 147.458 205.436 1.00 237.39 0  821 GLY B N   1 
ATOM 8359  C CA  . GLY B 1 821 ? 161.413 147.983 204.698 1.00 237.39 0  821 GLY B CA  1 
ATOM 8360  C C   . GLY B 1 821 ? 162.347 146.974 204.057 1.00 237.39 0  821 GLY B C   1 
ATOM 8361  O O   . GLY B 1 821 ? 162.302 146.773 202.840 1.00 237.39 0  821 GLY B O   1 
ATOM 8362  N N   . GLY B 1 822 ? 163.194 146.331 204.858 1.00 245.75 0  822 GLY B N   1 
ATOM 8363  C CA  . GLY B 1 822 ? 164.292 145.544 204.336 1.00 245.75 0  822 GLY B CA  1 
ATOM 8364  C C   . GLY B 1 822 ? 163.932 144.090 204.094 1.00 245.75 0  822 GLY B C   1 
ATOM 8365  O O   . GLY B 1 822 ? 162.772 143.717 203.913 1.00 245.75 0  822 GLY B O   1 
ATOM 8366  N N   . PHE B 1 823 ? 164.974 143.255 204.083 1.00 253.10 0  823 PHE B N   1 
ATOM 8367  C CA  . PHE B 1 823 ? 164.852 141.809 203.887 1.00 253.10 0  823 PHE B CA  1 
ATOM 8368  C C   . PHE B 1 823 ? 164.147 141.506 202.563 1.00 253.10 0  823 PHE B C   1 
ATOM 8369  O O   . PHE B 1 823 ? 163.042 140.966 202.507 1.00 253.10 0  823 PHE B O   1 
ATOM 8370  C CB  . PHE B 1 823 ? 164.138 141.162 205.076 1.00 253.10 0  823 PHE B CB  1 
ATOM 8371  C CG  . PHE B 1 823 ? 164.841 141.374 206.384 1.00 253.10 0  823 PHE B CG  1 
ATOM 8372  C CD1 . PHE B 1 823 ? 166.075 140.793 206.624 1.00 253.10 0  823 PHE B CD1 1 
ATOM 8373  C CD2 . PHE B 1 823 ? 164.275 142.166 207.368 1.00 253.10 0  823 PHE B CD2 1 
ATOM 8374  C CE1 . PHE B 1 823 ? 166.727 140.992 207.827 1.00 253.10 0  823 PHE B CE1 1 
ATOM 8375  C CE2 . PHE B 1 823 ? 164.921 142.369 208.572 1.00 253.10 0  823 PHE B CE2 1 
ATOM 8376  C CZ  . PHE B 1 823 ? 166.148 141.781 208.802 1.00 253.10 0  823 PHE B CZ  1 
ATOM 8377  N N   . MET B 1 824 ? 164.844 141.880 201.489 1.00 254.19 0  824 MET B N   1 
ATOM 8378  C CA  . MET B 1 824 ? 164.277 142.024 200.154 1.00 254.19 0  824 MET B CA  1 
ATOM 8379  C C   . MET B 1 824 ? 163.741 140.692 199.619 1.00 254.19 0  824 MET B C   1 
ATOM 8380  O O   . MET B 1 824 ? 162.981 140.686 198.649 1.00 254.19 0  824 MET B O   1 
ATOM 8381  C CB  . MET B 1 824 ? 165.360 142.562 199.215 1.00 254.19 0  824 MET B CB  1 
ATOM 8382  C CG  . MET B 1 824 ? 164.904 143.210 197.905 1.00 254.19 0  824 MET B CG  1 
ATOM 8383  S SD  . MET B 1 824 ? 163.305 144.055 198.014 1.00 254.19 0  824 MET B SD  1 
ATOM 8384  C CE  . MET B 1 824 ? 162.198 143.022 197.093 1.00 254.19 0  824 MET B CE  1 
ATOM 8385  N N   . ARG B 1 825 ? 164.143 139.571 200.227 1.00 253.60 0  825 ARG B N   1 
ATOM 8386  C CA  . ARG B 1 825 ? 163.680 138.211 199.937 1.00 253.60 0  825 ARG B CA  1 
ATOM 8387  C C   . ARG B 1 825 ? 163.694 137.862 198.448 1.00 253.60 0  825 ARG B C   1 
ATOM 8388  O O   . ARG B 1 825 ? 162.640 137.710 197.821 1.00 253.60 0  825 ARG B O   1 
ATOM 8389  C CB  . ARG B 1 825 ? 162.294 137.945 200.557 1.00 253.60 0  825 ARG B CB  1 
ATOM 8390  C CG  . ARG B 1 825 ? 161.114 138.825 200.151 1.00 253.60 0  825 ARG B CG  1 
ATOM 8391  C CD  . ARG B 1 825 ? 159.838 138.322 200.815 1.00 253.60 0  825 ARG B CD  1 
ATOM 8392  N NE  . ARG B 1 825 ? 159.464 136.999 200.325 1.00 253.60 0  825 ARG B NE  1 
ATOM 8393  C CZ  . ARG B 1 825 ? 158.226 136.618 200.039 1.00 253.60 0  825 ARG B CZ  1 
ATOM 8394  N NH1 . ARG B 1 825 ? 158.014 135.381 199.599 1.00 253.60 1  825 ARG B NH1 1 
ATOM 8395  N NH2 . ARG B 1 825 ? 157.198 137.438 200.186 1.00 253.60 0  825 ARG B NH2 1 
ATOM 8396  N N   . LYS B 1 826 ? 164.894 137.742 197.879 1.00 242.38 0  826 LYS B N   1 
ATOM 8397  C CA  . LYS B 1 826 ? 165.061 137.333 196.487 1.00 242.38 0  826 LYS B CA  1 
ATOM 8398  C C   . LYS B 1 826 ? 164.310 136.040 196.192 1.00 242.38 0  826 LYS B C   1 
ATOM 8399  O O   . LYS B 1 826 ? 164.296 135.115 197.008 1.00 242.38 0  826 LYS B O   1 
ATOM 8400  C CB  . LYS B 1 826 ? 166.547 137.141 196.182 1.00 242.38 0  826 LYS B CB  1 
ATOM 8401  C CG  . LYS B 1 826 ? 167.372 138.407 196.238 1.00 242.38 0  826 LYS B CG  1 
ATOM 8402  C CD  . LYS B 1 826 ? 166.890 139.440 195.241 1.00 242.38 0  826 LYS B CD  1 
ATOM 8403  C CE  . LYS B 1 826 ? 167.915 140.550 195.098 1.00 242.38 0  826 LYS B CE  1 
ATOM 8404  N NZ  . LYS B 1 826 ? 168.946 140.227 194.075 1.00 242.38 1  826 LYS B NZ  1 
ATOM 8405  N N   . ILE B 1 827 ? 163.684 135.982 195.016 1.00 240.07 0  827 ILE B N   1 
ATOM 8406  C CA  . ILE B 1 827 ? 162.946 134.808 194.560 1.00 240.07 0  827 ILE B CA  1 
ATOM 8407  C C   . ILE B 1 827 ? 163.299 134.538 193.103 1.00 240.07 0  827 ILE B C   1 
ATOM 8408  O O   . ILE B 1 827 ? 163.348 135.463 192.284 1.00 240.07 0  827 ILE B O   1 
ATOM 8409  C CB  . ILE B 1 827 ? 161.423 134.993 194.728 1.00 240.07 0  827 ILE B CB  1 
ATOM 8410  C CG1 . ILE B 1 827 ? 161.047 135.016 196.211 1.00 240.07 0  827 ILE B CG1 1 
ATOM 8411  C CG2 . ILE B 1 827 ? 160.665 133.892 194.009 1.00 240.07 0  827 ILE B CG2 1 
ATOM 8412  C CD1 . ILE B 1 827 ? 159.836 135.865 196.521 1.00 240.07 0  827 ILE B CD1 1 
ATOM 8413  N N   . THR B 1 828 ? 163.542 133.250 192.774 1.00 238.67 0  828 THR B N   1 
ATOM 8414  C CA  . THR B 1 828 ? 163.933 132.833 191.429 1.00 238.67 0  828 THR B CA  1 
ATOM 8415  C C   . THR B 1 828 ? 162.734 132.281 190.671 1.00 238.67 0  828 THR B C   1 
ATOM 8416  O O   . THR B 1 828 ? 162.025 131.411 191.197 1.00 238.67 0  828 THR B O   1 
ATOM 8417  C CB  . THR B 1 828 ? 165.029 131.773 191.498 1.00 238.67 0  828 THR B CB  1 
ATOM 8418  O OG1 . THR B 1 828 ? 166.137 132.280 192.252 1.00 238.67 0  828 THR B OG1 1 
ATOM 8419  C CG2 . THR B 1 828 ? 165.504 131.404 190.100 1.00 238.67 0  828 THR B CG2 1 
ATOM 8420  N N   . PRO B 1 829 ? 162.473 132.747 189.452 1.00 238.32 0  829 PRO B N   1 
ATOM 8421  C CA  . PRO B 1 829 ? 161.322 132.253 188.691 1.00 238.32 0  829 PRO B CA  1 
ATOM 8422  C C   . PRO B 1 829 ? 161.622 130.927 188.001 1.00 238.32 0  829 PRO B C   1 
ATOM 8423  O O   . PRO B 1 829 ? 162.703 130.352 188.128 1.00 238.32 0  829 PRO B O   1 
ATOM 8424  C CB  . PRO B 1 829 ? 161.083 133.365 187.668 1.00 238.32 0  829 PRO B CB  1 
ATOM 8425  C CG  . PRO B 1 829 ? 162.445 133.915 187.420 1.00 238.32 0  829 PRO B CG  1 
ATOM 8426  C CD  . PRO B 1 829 ? 163.195 133.809 188.731 1.00 238.32 0  829 PRO B CD  1 
ATOM 8427  N N   . THR B 1 830 ? 160.628 130.452 187.253 1.00 242.16 0  830 THR B N   1 
ATOM 8428  C CA  . THR B 1 830 ? 160.694 129.171 186.564 1.00 242.16 0  830 THR B CA  1 
ATOM 8429  C C   . THR B 1 830 ? 160.416 129.355 185.078 1.00 242.16 0  830 THR B C   1 
ATOM 8430  O O   . THR B 1 830 ? 159.807 130.344 184.660 1.00 242.16 0  830 THR B O   1 
ATOM 8431  C CB  . THR B 1 830 ? 159.692 128.167 187.149 1.00 242.16 0  830 THR B CB  1 
ATOM 8432  O OG1 . THR B 1 830 ? 158.358 128.579 186.827 1.00 242.16 0  830 THR B OG1 1 
ATOM 8433  C CG2 . THR B 1 830 ? 159.841 128.076 188.661 1.00 242.16 0  830 THR B CG2 1 
ATOM 8434  N N   . THR B 1 831 ? 160.869 128.386 184.283 1.00 251.51 0  831 THR B N   1 
ATOM 8435  C CA  . THR B 1 831 ? 160.712 128.415 182.836 1.00 251.51 0  831 THR B CA  1 
ATOM 8436  C C   . THR B 1 831 ? 160.664 126.987 182.309 1.00 251.51 0  831 THR B C   1 
ATOM 8437  O O   . THR B 1 831 ? 161.371 126.105 182.804 1.00 251.51 0  831 THR B O   1 
ATOM 8438  C CB  . THR B 1 831 ? 161.857 129.197 182.168 1.00 251.51 0  831 THR B CB  1 
ATOM 8439  O OG1 . THR B 1 831 ? 161.804 130.569 182.579 1.00 251.51 0  831 THR B OG1 1 
ATOM 8440  C CG2 . THR B 1 831 ? 161.765 129.126 180.649 1.00 251.51 0  831 THR B CG2 1 
ATOM 8441  N N   . THR B 1 832 ? 159.814 126.764 181.308 1.00 255.50 0  832 THR B N   1 
ATOM 8442  C CA  . THR B 1 832 ? 159.707 125.458 180.662 1.00 255.50 0  832 THR B CA  1 
ATOM 8443  C C   . THR B 1 832 ? 161.034 125.030 180.044 1.00 255.50 0  832 THR B C   1 
ATOM 8444  O O   . THR B 1 832 ? 161.733 125.831 179.425 1.00 255.50 0  832 THR B O   1 
ATOM 8445  C CB  . THR B 1 832 ? 158.627 125.453 179.561 1.00 255.50 0  832 THR B CB  1 
ATOM 8446  O OG1 . THR B 1 832 ? 158.725 126.653 178.783 1.00 255.50 0  832 THR B OG1 1 
ATOM 8447  C CG2 . THR B 1 832 ? 157.239 125.352 180.169 1.00 255.50 0  832 THR B CG2 1 
ATOM 8448  N N   . MET C 2 3   ? 149.056 150.647 134.922 1.00 158.62 0  1   MET C N   1 
ATOM 8449  C CA  . MET C 2 3   ? 149.425 149.243 134.797 1.00 158.62 0  1   MET C CA  1 
ATOM 8450  C C   . MET C 2 3   ? 148.873 148.654 133.504 1.00 158.62 0  1   MET C C   1 
ATOM 8451  O O   . MET C 2 3   ? 147.662 148.511 133.344 1.00 158.62 0  1   MET C O   1 
ATOM 8452  C CB  . MET C 2 3   ? 148.918 148.446 135.999 1.00 158.62 0  1   MET C CB  1 
ATOM 8453  C CG  . MET C 2 3   ? 149.647 147.132 136.248 1.00 158.62 0  1   MET C CG  1 
ATOM 8454  S SD  . MET C 2 3   ? 151.444 147.259 136.142 1.00 158.62 0  1   MET C SD  1 
ATOM 8455  C CE  . MET C 2 3   ? 151.757 146.555 134.524 1.00 158.62 0  1   MET C CE  1 
ATOM 8456  N N   . ALA C 2 4   ? 149.772 148.315 132.583 1.00 150.57 0  2   ALA C N   1 
ATOM 8457  C CA  . ALA C 2 4   ? 149.361 147.775 131.295 1.00 150.57 0  2   ALA C CA  1 
ATOM 8458  C C   . ALA C 2 4   ? 148.719 146.403 131.465 1.00 150.57 0  2   ALA C C   1 
ATOM 8459  O O   . ALA C 2 4   ? 149.030 145.657 132.396 1.00 150.57 0  2   ALA C O   1 
ATOM 8460  C CB  . ALA C 2 4   ? 150.560 147.681 130.352 1.00 150.57 0  2   ALA C CB  1 
ATOM 8461  N N   . LYS C 2 5   ? 147.811 146.074 130.546 1.00 146.54 0  3   LYS C N   1 
ATOM 8462  C CA  . LYS C 2 5   ? 147.116 144.793 130.594 1.00 146.54 0  3   LYS C CA  1 
ATOM 8463  C C   . LYS C 2 5   ? 147.792 143.729 129.738 1.00 146.54 0  3   LYS C C   1 
ATOM 8464  O O   . LYS C 2 5   ? 148.053 142.623 130.221 1.00 146.54 0  3   LYS C O   1 
ATOM 8465  C CB  . LYS C 2 5   ? 145.662 144.962 130.147 1.00 146.54 0  3   LYS C CB  1 
ATOM 8466  C CG  . LYS C 2 5   ? 144.912 146.071 130.857 1.00 146.54 0  3   LYS C CG  1 
ATOM 8467  C CD  . LYS C 2 5   ? 143.448 146.076 130.452 1.00 146.54 0  3   LYS C CD  1 
ATOM 8468  C CE  . LYS C 2 5   ? 142.688 147.204 131.128 1.00 146.54 0  3   LYS C CE  1 
ATOM 8469  N NZ  . LYS C 2 5   ? 141.215 147.050 130.970 1.00 146.54 1  3   LYS C NZ  1 
ATOM 8470  N N   . VAL C 2 6   ? 148.091 144.040 128.481 1.00 133.22 0  4   VAL C N   1 
ATOM 8471  C CA  . VAL C 2 6   ? 148.668 143.079 127.550 1.00 133.22 0  4   VAL C CA  1 
ATOM 8472  C C   . VAL C 2 6   ? 150.178 143.256 127.539 1.00 133.22 0  4   VAL C C   1 
ATOM 8473  O O   . VAL C 2 6   ? 150.679 144.372 127.358 1.00 133.22 0  4   VAL C O   1 
ATOM 8474  C CB  . VAL C 2 6   ? 148.085 143.256 126.138 1.00 133.22 0  4   VAL C CB  1 
ATOM 8475  C CG1 . VAL C 2 6   ? 148.757 142.303 125.165 1.00 133.22 0  4   VAL C CG1 1 
ATOM 8476  C CG2 . VAL C 2 6   ? 146.582 143.038 126.157 1.00 133.22 0  4   VAL C CG2 1 
ATOM 8477  N N   . GLN C 2 7   ? 150.904 142.160 127.738 1.00 138.84 0  5   GLN C N   1 
ATOM 8478  C CA  . GLN C 2 7   ? 152.357 142.170 127.712 1.00 138.84 0  5   GLN C CA  1 
ATOM 8479  C C   . GLN C 2 7   ? 152.858 141.022 126.853 1.00 138.84 0  5   GLN C C   1 
ATOM 8480  O O   . GLN C 2 7   ? 152.224 139.967 126.766 1.00 138.84 0  5   GLN C O   1 
ATOM 8481  C CB  . GLN C 2 7   ? 152.958 142.046 129.118 1.00 138.84 0  5   GLN C CB  1 
ATOM 8482  C CG  . GLN C 2 7   ? 152.756 143.258 130.003 1.00 138.84 0  5   GLN C CG  1 
ATOM 8483  C CD  . GLN C 2 7   ? 151.364 143.325 130.588 1.00 138.84 0  5   GLN C CD  1 
ATOM 8484  O OE1 . GLN C 2 7   ? 150.642 144.299 130.387 1.00 138.84 0  5   GLN C OE1 1 
ATOM 8485  N NE2 . GLN C 2 7   ? 150.977 142.284 131.316 1.00 138.84 0  5   GLN C NE2 1 
ATOM 8486  N N   . VAL C 2 8   ? 154.006 141.233 126.220 1.00 134.39 0  6   VAL C N   1 
ATOM 8487  C CA  . VAL C 2 8   ? 154.676 140.181 125.467 1.00 134.39 0  6   VAL C CA  1 
ATOM 8488  C C   . VAL C 2 8   ? 155.584 139.419 126.424 1.00 134.39 0  6   VAL C C   1 
ATOM 8489  O O   . VAL C 2 8   ? 156.207 140.011 127.312 1.00 134.39 0  6   VAL C O   1 
ATOM 8490  C CB  . VAL C 2 8   ? 155.452 140.752 124.269 1.00 134.39 0  6   VAL C CB  1 
ATOM 8491  C CG1 . VAL C 2 8   ? 154.612 141.796 123.559 1.00 134.39 0  6   VAL C CG1 1 
ATOM 8492  C CG2 . VAL C 2 8   ? 156.780 141.352 124.699 1.00 134.39 0  6   VAL C CG2 1 
ATOM 8493  N N   . ASN C 2 9   ? 155.612 138.097 126.283 1.00 137.50 0  7   ASN C N   1 
ATOM 8494  C CA  . ASN C 2 9   ? 156.369 137.260 127.204 1.00 137.50 0  7   ASN C CA  1 
ATOM 8495  C C   . ASN C 2 9   ? 157.608 136.656 126.558 1.00 137.50 0  7   ASN C C   1 
ATOM 8496  O O   . ASN C 2 9   ? 158.642 136.515 127.220 1.00 137.50 0  7   ASN C O   1 
ATOM 8497  C CB  . ASN C 2 9   ? 155.471 136.153 127.758 1.00 137.50 0  7   ASN C CB  1 
ATOM 8498  C CG  . ASN C 2 9   ? 154.224 136.699 128.423 1.00 137.50 0  7   ASN C CG  1 
ATOM 8499  O OD1 . ASN C 2 9   ? 153.449 137.431 127.807 1.00 137.50 0  7   ASN C OD1 1 
ATOM 8500  N ND2 . ASN C 2 9   ? 154.024 136.346 129.687 1.00 137.50 0  7   ASN C ND2 1 
ATOM 8501  N N   . ASN C 2 10  ? 157.528 136.292 125.282 1.00 140.46 0  8   ASN C N   1 
ATOM 8502  C CA  . ASN C 2 10  ? 158.684 135.760 124.577 1.00 140.46 0  8   ASN C CA  1 
ATOM 8503  C C   . ASN C 2 10  ? 158.484 135.946 123.081 1.00 140.46 0  8   ASN C C   1 
ATOM 8504  O O   . ASN C 2 10  ? 157.373 135.783 122.573 1.00 140.46 0  8   ASN C O   1 
ATOM 8505  C CB  . ASN C 2 10  ? 158.905 134.280 124.898 1.00 140.46 0  8   ASN C CB  1 
ATOM 8506  C CG  . ASN C 2 10  ? 160.211 133.757 124.341 1.00 140.46 0  8   ASN C CG  1 
ATOM 8507  O OD1 . ASN C 2 10  ? 161.036 134.521 123.842 1.00 140.46 0  8   ASN C OD1 1 
ATOM 8508  N ND2 . ASN C 2 10  ? 160.405 132.446 124.421 1.00 140.46 0  8   ASN C ND2 1 
ATOM 8509  N N   . VAL C 2 11  ? 159.568 136.286 122.388 1.00 134.55 0  9   VAL C N   1 
ATOM 8510  C CA  . VAL C 2 11  ? 159.570 136.431 120.938 1.00 134.55 0  9   VAL C CA  1 
ATOM 8511  C C   . VAL C 2 11  ? 160.751 135.643 120.392 1.00 134.55 0  9   VAL C C   1 
ATOM 8512  O O   . VAL C 2 11  ? 161.881 135.805 120.864 1.00 134.55 0  9   VAL C O   1 
ATOM 8513  C CB  . VAL C 2 11  ? 159.650 137.909 120.509 1.00 134.55 0  9   VAL C CB  1 
ATOM 8514  C CG1 . VAL C 2 11  ? 160.312 138.039 119.147 1.00 134.55 0  9   VAL C CG1 1 
ATOM 8515  C CG2 . VAL C 2 11  ? 158.262 138.528 120.491 1.00 134.55 0  9   VAL C CG2 1 
ATOM 8516  N N   . VAL C 2 12  ? 160.488 134.786 119.409 1.00 137.35 0  10  VAL C N   1 
ATOM 8517  C CA  . VAL C 2 12  ? 161.502 133.915 118.829 1.00 137.35 0  10  VAL C CA  1 
ATOM 8518  C C   . VAL C 2 12  ? 161.526 134.140 117.325 1.00 137.35 0  10  VAL C C   1 
ATOM 8519  O O   . VAL C 2 12  ? 160.475 134.133 116.675 1.00 137.35 0  10  VAL C O   1 
ATOM 8520  C CB  . VAL C 2 12  ? 161.234 132.434 119.159 1.00 137.35 0  10  VAL C CB  1 
ATOM 8521  C CG1 . VAL C 2 12  ? 161.808 131.526 118.084 1.00 137.35 0  10  VAL C CG1 1 
ATOM 8522  C CG2 . VAL C 2 12  ? 161.811 132.085 120.522 1.00 137.35 0  10  VAL C CG2 1 
ATOM 8523  N N   . VAL C 2 13  ? 162.717 134.344 116.778 1.00 142.44 0  11  VAL C N   1 
ATOM 8524  C CA  . VAL C 2 13  ? 162.896 134.588 115.353 1.00 142.44 0  11  VAL C CA  1 
ATOM 8525  C C   . VAL C 2 13  ? 163.106 133.259 114.646 1.00 142.44 0  11  VAL C C   1 
ATOM 8526  O O   . VAL C 2 13  ? 163.783 132.363 115.162 1.00 142.44 0  11  VAL C O   1 
ATOM 8527  C CB  . VAL C 2 13  ? 164.079 135.543 115.107 1.00 142.44 0  11  VAL C CB  1 
ATOM 8528  C CG1 . VAL C 2 13  ? 164.104 135.996 113.658 1.00 142.44 0  11  VAL C CG1 1 
ATOM 8529  C CG2 . VAL C 2 13  ? 163.997 136.737 116.044 1.00 142.44 0  11  VAL C CG2 1 
ATOM 8530  N N   . LEU C 2 14  ? 162.522 133.128 113.458 1.00 143.54 0  12  LEU C N   1 
ATOM 8531  C CA  . LEU C 2 14  ? 162.605 131.910 112.669 1.00 143.54 0  12  LEU C CA  1 
ATOM 8532  C C   . LEU C 2 14  ? 163.325 132.181 111.356 1.00 143.54 0  12  LEU C C   1 
ATOM 8533  O O   . LEU C 2 14  ? 163.373 133.314 110.870 1.00 143.54 0  12  LEU C O   1 
ATOM 8534  C CB  . LEU C 2 14  ? 161.213 131.333 112.379 1.00 143.54 0  12  LEU C CB  1 
ATOM 8535  C CG  . LEU C 2 14  ? 160.093 131.580 113.390 1.00 143.54 0  12  LEU C CG  1 
ATOM 8536  C CD1 . LEU C 2 14  ? 158.798 130.963 112.893 1.00 143.54 0  12  LEU C CD1 1 
ATOM 8537  C CD2 . LEU C 2 14  ? 160.457 131.000 114.745 1.00 143.54 0  12  LEU C CD2 1 
ATOM 8538  N N   . ASP C 2 15  ? 163.889 131.113 110.789 1.00 152.67 0  13  ASP C N   1 
ATOM 8539  C CA  . ASP C 2 15  ? 164.507 131.146 109.463 1.00 152.67 0  13  ASP C CA  1 
ATOM 8540  C C   . ASP C 2 15  ? 165.665 132.141 109.408 1.00 152.67 0  13  ASP C C   1 
ATOM 8541  O O   . ASP C 2 15  ? 165.648 133.110 108.646 1.00 152.67 0  13  ASP C O   1 
ATOM 8542  C CB  . ASP C 2 15  ? 163.466 131.453 108.384 1.00 152.67 0  13  ASP C CB  1 
ATOM 8543  C CG  . ASP C 2 15  ? 163.860 130.914 107.026 1.00 152.67 0  13  ASP C CG  1 
ATOM 8544  O OD1 . ASP C 2 15  ? 164.913 130.250 106.932 1.00 152.67 0  13  ASP C OD1 1 
ATOM 8545  O OD2 . ASP C 2 15  ? 163.115 131.151 106.051 1.00 152.67 -1 13  ASP C OD2 1 
ATOM 8546  N N   . ASN C 2 16  ? 166.683 131.894 110.232 1.00 149.37 0  14  ASN C N   1 
ATOM 8547  C CA  . ASN C 2 16  ? 167.886 132.707 110.232 1.00 149.37 0  14  ASN C CA  1 
ATOM 8548  C C   . ASN C 2 16  ? 169.065 131.772 110.477 1.00 149.37 0  14  ASN C C   1 
ATOM 8549  O O   . ASN C 2 16  ? 169.016 130.951 111.410 1.00 149.37 0  14  ASN C O   1 
ATOM 8550  C CB  . ASN C 2 16  ? 167.834 133.806 111.297 1.00 149.37 0  14  ASN C CB  1 
ATOM 8551  C CG  . ASN C 2 16  ? 168.989 134.787 111.185 1.00 149.37 0  14  ASN C CG  1 
ATOM 8552  O OD1 . ASN C 2 16  ? 168.800 135.940 110.799 1.00 149.37 0  14  ASN C OD1 1 
ATOM 8553  N ND2 . ASN C 2 16  ? 170.188 134.340 111.541 1.00 149.37 0  14  ASN C ND2 1 
ATOM 8554  N N   . PRO C 2 17  ? 170.131 131.861 109.673 1.00 150.78 0  15  PRO C N   1 
ATOM 8555  C CA  . PRO C 2 17  ? 170.334 132.770 108.539 1.00 150.78 0  15  PRO C CA  1 
ATOM 8556  C C   . PRO C 2 17  ? 169.637 132.276 107.278 1.00 150.78 0  15  PRO C C   1 
ATOM 8557  O O   . PRO C 2 17  ? 169.257 131.113 107.183 1.00 150.78 0  15  PRO C O   1 
ATOM 8558  C CB  . PRO C 2 17  ? 171.864 132.796 108.378 1.00 150.78 0  15  PRO C CB  1 
ATOM 8559  C CG  . PRO C 2 17  ? 172.423 131.691 109.271 1.00 150.78 0  15  PRO C CG  1 
ATOM 8560  C CD  . PRO C 2 17  ? 171.252 130.922 109.812 1.00 150.78 0  15  PRO C CD  1 
ATOM 8561  N N   . SER C 2 18  ? 169.458 133.150 106.293 1.00 158.38 0  16  SER C N   1 
ATOM 8562  C CA  . SER C 2 18  ? 168.732 132.821 105.075 1.00 158.38 0  16  SER C CA  1 
ATOM 8563  C C   . SER C 2 18  ? 169.121 133.831 104.004 1.00 158.38 0  16  SER C C   1 
ATOM 8564  O O   . SER C 2 18  ? 169.627 134.913 104.325 1.00 158.38 0  16  SER C O   1 
ATOM 8565  C CB  . SER C 2 18  ? 167.213 132.835 105.318 1.00 158.38 0  16  SER C CB  1 
ATOM 8566  O OG  . SER C 2 18  ? 166.785 134.096 105.801 1.00 158.38 0  16  SER C OG  1 
ATOM 8567  N N   . PRO C 2 19  ? 168.905 133.512 102.727 1.00 156.36 0  17  PRO C N   1 
ATOM 8568  C CA  . PRO C 2 19  ? 169.202 134.489 101.673 1.00 156.36 0  17  PRO C CA  1 
ATOM 8569  C C   . PRO C 2 19  ? 168.179 135.615 101.652 1.00 156.36 0  17  PRO C C   1 
ATOM 8570  O O   . PRO C 2 19  ? 167.136 135.573 102.307 1.00 156.36 0  17  PRO C O   1 
ATOM 8571  C CB  . PRO C 2 19  ? 169.176 133.660 100.381 1.00 156.36 0  17  PRO C CB  1 
ATOM 8572  C CG  . PRO C 2 19  ? 168.780 132.261 100.785 1.00 156.36 0  17  PRO C CG  1 
ATOM 8573  C CD  . PRO C 2 19  ? 168.255 132.314 102.175 1.00 156.36 0  17  PRO C CD  1 
ATOM 8574  N N   . PHE C 2 20  ? 168.505 136.645 100.867 1.00 153.05 0  18  PHE C N   1 
ATOM 8575  C CA  . PHE C 2 20  ? 167.806 137.923 100.963 1.00 153.05 0  18  PHE C CA  1 
ATOM 8576  C C   . PHE C 2 20  ? 166.333 137.804 100.589 1.00 153.05 0  18  PHE C C   1 
ATOM 8577  O O   . PHE C 2 20  ? 165.478 138.445 101.211 1.00 153.05 0  18  PHE C O   1 
ATOM 8578  C CB  . PHE C 2 20  ? 168.500 138.957 100.077 1.00 153.05 0  18  PHE C CB  1 
ATOM 8579  C CG  . PHE C 2 20  ? 167.904 140.331 100.165 1.00 153.05 0  18  PHE C CG  1 
ATOM 8580  C CD1 . PHE C 2 20  ? 168.350 141.231 101.116 1.00 153.05 0  18  PHE C CD1 1 
ATOM 8581  C CD2 . PHE C 2 20  ? 166.901 140.725 99.295  1.00 153.05 0  18  PHE C CD2 1 
ATOM 8582  C CE1 . PHE C 2 20  ? 167.806 142.496 101.200 1.00 153.05 0  18  PHE C CE1 1 
ATOM 8583  C CE2 . PHE C 2 20  ? 166.352 141.987 99.377  1.00 153.05 0  18  PHE C CE2 1 
ATOM 8584  C CZ  . PHE C 2 20  ? 166.806 142.874 100.330 1.00 153.05 0  18  PHE C CZ  1 
ATOM 8585  N N   . TYR C 2 21  ? 166.012 137.001 99.576  1.00 150.30 0  19  TYR C N   1 
ATOM 8586  C CA  . TYR C 2 21  ? 164.663 137.005 99.023  1.00 150.30 0  19  TYR C CA  1 
ATOM 8587  C C   . TYR C 2 21  ? 163.653 136.224 99.854  1.00 150.30 0  19  TYR C C   1 
ATOM 8588  O O   . TYR C 2 21  ? 162.458 136.275 99.542  1.00 150.30 0  19  TYR C O   1 
ATOM 8589  C CB  . TYR C 2 21  ? 164.681 136.460 97.593  1.00 150.30 0  19  TYR C CB  1 
ATOM 8590  C CG  . TYR C 2 21  ? 164.871 137.529 96.543  1.00 150.30 0  19  TYR C CG  1 
ATOM 8591  C CD1 . TYR C 2 21  ? 163.845 138.411 96.232  1.00 150.30 0  19  TYR C CD1 1 
ATOM 8592  C CD2 . TYR C 2 21  ? 166.076 137.662 95.867  1.00 150.30 0  19  TYR C CD2 1 
ATOM 8593  C CE1 . TYR C 2 21  ? 164.011 139.392 95.274  1.00 150.30 0  19  TYR C CE1 1 
ATOM 8594  C CE2 . TYR C 2 21  ? 166.252 138.641 94.908  1.00 150.30 0  19  TYR C CE2 1 
ATOM 8595  C CZ  . TYR C 2 21  ? 165.216 139.502 94.616  1.00 150.30 0  19  TYR C CZ  1 
ATOM 8596  O OH  . TYR C 2 21  ? 165.385 140.478 93.662  1.00 150.30 0  19  TYR C OH  1 
ATOM 8597  N N   . ASN C 2 22  ? 164.081 135.512 100.887 1.00 147.52 0  20  ASN C N   1 
ATOM 8598  C CA  . ASN C 2 22  ? 163.131 134.769 101.708 1.00 147.52 0  20  ASN C CA  1 
ATOM 8599  C C   . ASN C 2 22  ? 162.284 135.728 102.537 1.00 147.52 0  20  ASN C C   1 
ATOM 8600  O O   . ASN C 2 22  ? 162.813 136.704 103.082 1.00 147.52 0  20  ASN C O   1 
ATOM 8601  C CB  . ASN C 2 22  ? 163.854 133.785 102.620 1.00 147.52 0  20  ASN C CB  1 
ATOM 8602  C CG  . ASN C 2 22  ? 164.326 132.554 101.882 1.00 147.52 0  20  ASN C CG  1 
ATOM 8603  O OD1 . ASN C 2 22  ? 165.217 131.844 102.343 1.00 147.52 0  20  ASN C OD1 1 
ATOM 8604  N ND2 . ASN C 2 22  ? 163.731 132.296 100.724 1.00 147.52 0  20  ASN C ND2 1 
ATOM 8605  N N   . PRO C 2 23  ? 160.980 135.491 102.656 1.00 147.06 0  21  PRO C N   1 
ATOM 8606  C CA  . PRO C 2 23  ? 160.140 136.367 103.479 1.00 147.06 0  21  PRO C CA  1 
ATOM 8607  C C   . PRO C 2 23  ? 160.455 136.225 104.961 1.00 147.06 0  21  PRO C C   1 
ATOM 8608  O O   . PRO C 2 23  ? 160.956 135.195 105.419 1.00 147.06 0  21  PRO C O   1 
ATOM 8609  C CB  . PRO C 2 23  ? 158.719 135.887 103.164 1.00 147.06 0  21  PRO C CB  1 
ATOM 8610  C CG  . PRO C 2 23  ? 158.890 134.476 102.720 1.00 147.06 0  21  PRO C CG  1 
ATOM 8611  C CD  . PRO C 2 23  ? 160.202 134.429 101.998 1.00 147.06 0  21  PRO C CD  1 
ATOM 8612  N N   . PHE C 2 24  ? 160.154 137.283 105.711 1.00 143.49 0  22  PHE C N   1 
ATOM 8613  C CA  . PHE C 2 24  ? 160.433 137.302 107.141 1.00 143.49 0  22  PHE C CA  1 
ATOM 8614  C C   . PHE C 2 24  ? 159.491 136.375 107.904 1.00 143.49 0  22  PHE C C   1 
ATOM 8615  O O   . PHE C 2 24  ? 158.326 136.196 107.538 1.00 143.49 0  22  PHE C O   1 
ATOM 8616  C CB  . PHE C 2 24  ? 160.309 138.722 107.690 1.00 143.49 0  22  PHE C CB  1 
ATOM 8617  C CG  . PHE C 2 24  ? 161.512 139.579 107.434 1.00 143.49 0  22  PHE C CG  1 
ATOM 8618  C CD1 . PHE C 2 24  ? 161.622 140.310 106.267 1.00 143.49 0  22  PHE C CD1 1 
ATOM 8619  C CD2 . PHE C 2 24  ? 162.532 139.655 108.365 1.00 143.49 0  22  PHE C CD2 1 
ATOM 8620  C CE1 . PHE C 2 24  ? 162.726 141.101 106.032 1.00 143.49 0  22  PHE C CE1 1 
ATOM 8621  C CE2 . PHE C 2 24  ? 163.638 140.444 108.135 1.00 143.49 0  22  PHE C CE2 1 
ATOM 8622  C CZ  . PHE C 2 24  ? 163.735 141.168 106.967 1.00 143.49 0  22  PHE C CZ  1 
ATOM 8623  N N   . GLN C 2 25  ? 160.010 135.791 108.987 1.00 142.57 0  23  GLN C N   1 
ATOM 8624  C CA  . GLN C 2 25  ? 159.253 134.902 109.858 1.00 142.57 0  23  GLN C CA  1 
ATOM 8625  C C   . GLN C 2 25  ? 159.463 135.302 111.312 1.00 142.57 0  23  GLN C C   1 
ATOM 8626  O O   . GLN C 2 25  ? 160.587 135.601 111.724 1.00 142.57 0  23  GLN C O   1 
ATOM 8627  C CB  . GLN C 2 25  ? 159.670 133.438 109.671 1.00 142.57 0  23  GLN C CB  1 
ATOM 8628  C CG  . GLN C 2 25  ? 159.653 132.955 108.233 1.00 142.57 0  23  GLN C CG  1 
ATOM 8629  C CD  . GLN C 2 25  ? 159.159 131.529 108.106 1.00 142.57 0  23  GLN C CD  1 
ATOM 8630  O OE1 . GLN C 2 25  ? 158.230 131.118 108.802 1.00 142.57 0  23  GLN C OE1 1 
ATOM 8631  N NE2 . GLN C 2 25  ? 159.780 130.764 107.216 1.00 142.57 0  23  GLN C NE2 1 
ATOM 8632  N N   . PHE C 2 26  ? 158.380 135.296 112.087 1.00 142.59 0  24  PHE C N   1 
ATOM 8633  C CA  . PHE C 2 26  ? 158.443 135.599 113.510 1.00 142.59 0  24  PHE C CA  1 
ATOM 8634  C C   . PHE C 2 26  ? 157.421 134.759 114.262 1.00 142.59 0  24  PHE C C   1 
ATOM 8635  O O   . PHE C 2 26  ? 156.433 134.293 113.689 1.00 142.59 0  24  PHE C O   1 
ATOM 8636  C CB  . PHE C 2 26  ? 158.192 137.087 113.794 1.00 142.59 0  24  PHE C CB  1 
ATOM 8637  C CG  . PHE C 2 26  ? 159.279 137.992 113.298 1.00 142.59 0  24  PHE C CG  1 
ATOM 8638  C CD1 . PHE C 2 26  ? 160.543 137.947 113.857 1.00 142.59 0  24  PHE C CD1 1 
ATOM 8639  C CD2 . PHE C 2 26  ? 159.034 138.899 112.283 1.00 142.59 0  24  PHE C CD2 1 
ATOM 8640  C CE1 . PHE C 2 26  ? 161.546 138.781 113.405 1.00 142.59 0  24  PHE C CE1 1 
ATOM 8641  C CE2 . PHE C 2 26  ? 160.031 139.737 111.828 1.00 142.59 0  24  PHE C CE2 1 
ATOM 8642  C CZ  . PHE C 2 26  ? 161.289 139.678 112.390 1.00 142.59 0  24  PHE C CZ  1 
ATOM 8643  N N   . GLU C 2 27  ? 157.673 134.571 115.557 1.00 137.55 0  25  GLU C N   1 
ATOM 8644  C CA  . GLU C 2 27  ? 156.771 133.850 116.448 1.00 137.55 0  25  GLU C CA  1 
ATOM 8645  C C   . GLU C 2 27  ? 156.613 134.658 117.726 1.00 137.55 0  25  GLU C C   1 
ATOM 8646  O O   . GLU C 2 27  ? 157.593 134.883 118.443 1.00 137.55 0  25  GLU C O   1 
ATOM 8647  C CB  . GLU C 2 27  ? 157.302 132.448 116.756 1.00 137.55 0  25  GLU C CB  1 
ATOM 8648  C CG  . GLU C 2 27  ? 156.380 131.611 117.623 1.00 137.55 0  25  GLU C CG  1 
ATOM 8649  C CD  . GLU C 2 27  ? 156.905 130.206 117.842 1.00 137.55 0  25  GLU C CD  1 
ATOM 8650  O OE1 . GLU C 2 27  ? 157.068 129.469 116.847 1.00 137.55 0  25  GLU C OE1 1 
ATOM 8651  O OE2 . GLU C 2 27  ? 157.156 129.837 119.009 1.00 137.55 -1 25  GLU C OE2 1 
ATOM 8652  N N   . ILE C 2 28  ? 155.387 135.085 118.012 1.00 135.25 0  26  ILE C N   1 
ATOM 8653  C CA  . ILE C 2 28  ? 155.099 135.982 119.124 1.00 135.25 0  26  ILE C CA  1 
ATOM 8654  C C   . ILE C 2 28  ? 154.075 135.323 120.034 1.00 135.25 0  26  ILE C C   1 
ATOM 8655  O O   . ILE C 2 28  ? 153.068 134.788 119.557 1.00 135.25 0  26  ILE C O   1 
ATOM 8656  C CB  . ILE C 2 28  ? 154.580 137.345 118.634 1.00 135.25 0  26  ILE C CB  1 
ATOM 8657  C CG1 . ILE C 2 28  ? 155.481 137.898 117.533 1.00 135.25 0  26  ILE C CG1 1 
ATOM 8658  C CG2 . ILE C 2 28  ? 154.493 138.326 119.788 1.00 135.25 0  26  ILE C CG2 1 
ATOM 8659  C CD1 . ILE C 2 28  ? 154.913 139.116 116.847 1.00 135.25 0  26  ILE C CD1 1 
ATOM 8660  N N   . THR C 2 29  ? 154.333 135.364 121.338 1.00 136.08 0  27  THR C N   1 
ATOM 8661  C CA  . THR C 2 29  ? 153.373 134.947 122.350 1.00 136.08 0  27  THR C CA  1 
ATOM 8662  C C   . THR C 2 29  ? 153.167 136.092 123.332 1.00 136.08 0  27  THR C C   1 
ATOM 8663  O O   . THR C 2 29  ? 154.099 136.850 123.620 1.00 136.08 0  27  THR C O   1 
ATOM 8664  C CB  . THR C 2 29  ? 153.839 133.678 123.083 1.00 136.08 0  27  THR C CB  1 
ATOM 8665  O OG1 . THR C 2 29  ? 152.763 133.158 123.873 1.00 136.08 0  27  THR C OG1 1 
ATOM 8666  C CG2 . THR C 2 29  ? 155.038 133.962 123.979 1.00 136.08 0  27  THR C CG2 1 
ATOM 8667  N N   . PHE C 2 30  ? 151.939 136.237 123.824 1.00 129.37 0  28  PHE C N   1 
ATOM 8668  C CA  . PHE C 2 30  ? 151.622 137.352 124.701 1.00 129.37 0  28  PHE C CA  1 
ATOM 8669  C C   . PHE C 2 30  ? 150.583 136.924 125.723 1.00 129.37 0  28  PHE C C   1 
ATOM 8670  O O   . PHE C 2 30  ? 149.807 135.993 125.493 1.00 129.37 0  28  PHE C O   1 
ATOM 8671  C CB  . PHE C 2 30  ? 151.126 138.566 123.906 1.00 129.37 0  28  PHE C CB  1 
ATOM 8672  C CG  . PHE C 2 30  ? 149.805 138.355 123.226 1.00 129.37 0  28  PHE C CG  1 
ATOM 8673  C CD1 . PHE C 2 30  ? 149.740 137.741 121.990 1.00 129.37 0  28  PHE C CD1 1 
ATOM 8674  C CD2 . PHE C 2 30  ? 148.631 138.781 123.818 1.00 129.37 0  28  PHE C CD2 1 
ATOM 8675  C CE1 . PHE C 2 30  ? 148.529 137.551 121.360 1.00 129.37 0  28  PHE C CE1 1 
ATOM 8676  C CE2 . PHE C 2 30  ? 147.418 138.594 123.192 1.00 129.37 0  28  PHE C CE2 1 
ATOM 8677  C CZ  . PHE C 2 30  ? 147.367 137.978 121.962 1.00 129.37 0  28  PHE C CZ  1 
ATOM 8678  N N   . GLU C 2 31  ? 150.575 137.626 126.852 1.00 143.97 0  29  GLU C N   1 
ATOM 8679  C CA  . GLU C 2 31  ? 149.685 137.344 127.966 1.00 143.97 0  29  GLU C CA  1 
ATOM 8680  C C   . GLU C 2 31  ? 148.647 138.452 128.091 1.00 143.97 0  29  GLU C C   1 
ATOM 8681  O O   . GLU C 2 31  ? 148.928 139.622 127.818 1.00 143.97 0  29  GLU C O   1 
ATOM 8682  C CB  . GLU C 2 31  ? 150.475 137.213 129.272 1.00 143.97 0  29  GLU C CB  1 
ATOM 8683  C CG  . GLU C 2 31  ? 149.677 136.674 130.446 1.00 143.97 0  29  GLU C CG  1 
ATOM 8684  C CD  . GLU C 2 31  ? 150.561 136.251 131.602 1.00 143.97 0  29  GLU C CD  1 
ATOM 8685  O OE1 . GLU C 2 31  ? 151.796 136.401 131.492 1.00 143.97 0  29  GLU C OE1 1 
ATOM 8686  O OE2 . GLU C 2 31  ? 150.022 135.768 132.620 1.00 143.97 -1 29  GLU C OE2 1 
ATOM 8687  N N   . CYS C 2 32  ? 147.440 138.073 128.504 1.00 134.57 0  30  CYS C N   1 
ATOM 8688  C CA  . CYS C 2 32  ? 146.325 139.003 128.615 1.00 134.57 0  30  CYS C CA  1 
ATOM 8689  C C   . CYS C 2 32  ? 145.682 138.860 129.985 1.00 134.57 0  30  CYS C C   1 
ATOM 8690  O O   . CYS C 2 32  ? 145.526 137.743 130.486 1.00 134.57 0  30  CYS C O   1 
ATOM 8691  C CB  . CYS C 2 32  ? 145.291 138.755 127.516 1.00 134.57 0  30  CYS C CB  1 
ATOM 8692  S SG  . CYS C 2 32  ? 143.774 139.700 127.709 1.00 134.57 0  30  CYS C SG  1 
ATOM 8693  N N   . ILE C 2 33  ? 145.311 139.992 130.584 1.00 131.60 0  31  ILE C N   1 
ATOM 8694  C CA  . ILE C 2 33  ? 144.728 139.965 131.922 1.00 131.60 0  31  ILE C CA  1 
ATOM 8695  C C   . ILE C 2 33  ? 143.211 139.854 131.847 1.00 131.60 0  31  ILE C C   1 
ATOM 8696  O O   . ILE C 2 33  ? 142.601 139.024 132.531 1.00 131.60 0  31  ILE C O   1 
ATOM 8697  C CB  . ILE C 2 33  ? 145.170 141.205 132.718 1.00 131.60 0  31  ILE C CB  1 
ATOM 8698  C CG1 . ILE C 2 33  ? 146.552 140.976 133.332 1.00 131.60 0  31  ILE C CG1 1 
ATOM 8699  C CG2 . ILE C 2 33  ? 144.158 141.540 133.800 1.00 131.60 0  31  ILE C CG2 1 
ATOM 8700  C CD1 . ILE C 2 33  ? 146.634 139.742 134.198 1.00 131.60 0  31  ILE C CD1 1 
ATOM 8701  N N   . GLU C 2 34  ? 142.577 140.679 131.018 1.00 145.00 0  32  GLU C N   1 
ATOM 8702  C CA  . GLU C 2 34  ? 141.125 140.677 130.902 1.00 145.00 0  32  GLU C CA  1 
ATOM 8703  C C   . GLU C 2 34  ? 140.753 140.953 129.453 1.00 145.00 0  32  GLU C C   1 
ATOM 8704  O O   . GLU C 2 34  ? 141.533 141.524 128.689 1.00 145.00 0  32  GLU C O   1 
ATOM 8705  C CB  . GLU C 2 34  ? 140.491 141.693 131.855 1.00 145.00 0  32  GLU C CB  1 
ATOM 8706  C CG  . GLU C 2 34  ? 141.115 143.073 131.800 1.00 145.00 0  32  GLU C CG  1 
ATOM 8707  C CD  . GLU C 2 34  ? 140.633 143.968 132.924 1.00 145.00 0  32  GLU C CD  1 
ATOM 8708  O OE1 . GLU C 2 34  ? 140.373 143.447 134.029 1.00 145.00 0  32  GLU C OE1 1 
ATOM 8709  O OE2 . GLU C 2 34  ? 140.513 145.192 132.704 1.00 145.00 -1 32  GLU C OE2 1 
ATOM 8710  N N   . ASP C 2 35  ? 139.535 140.553 129.093 1.00 142.46 0  33  ASP C N   1 
ATOM 8711  C CA  . ASP C 2 35  ? 139.132 140.497 127.693 1.00 142.46 0  33  ASP C CA  1 
ATOM 8712  C C   . ASP C 2 35  ? 139.193 141.870 127.033 1.00 142.46 0  33  ASP C C   1 
ATOM 8713  O O   . ASP C 2 35  ? 138.865 142.896 127.635 1.00 142.46 0  33  ASP C O   1 
ATOM 8714  C CB  . ASP C 2 35  ? 137.721 139.926 127.574 1.00 142.46 0  33  ASP C CB  1 
ATOM 8715  C CG  . ASP C 2 35  ? 137.613 138.526 128.141 1.00 142.46 0  33  ASP C CG  1 
ATOM 8716  O OD1 . ASP C 2 35  ? 138.664 137.875 128.317 1.00 142.46 0  33  ASP C OD1 1 
ATOM 8717  O OD2 . ASP C 2 35  ? 136.479 138.078 128.413 1.00 142.46 -1 33  ASP C OD2 1 
ATOM 8718  N N   . LEU C 2 36  ? 139.618 141.873 125.772 1.00 138.41 0  34  LEU C N   1 
ATOM 8719  C CA  . LEU C 2 36  ? 139.750 143.084 124.977 1.00 138.41 0  34  LEU C CA  1 
ATOM 8720  C C   . LEU C 2 36  ? 138.489 143.305 124.154 1.00 138.41 0  34  LEU C C   1 
ATOM 8721  O O   . LEU C 2 36  ? 137.813 142.348 123.765 1.00 138.41 0  34  LEU C O   1 
ATOM 8722  C CB  . LEU C 2 36  ? 140.968 142.999 124.056 1.00 138.41 0  34  LEU C CB  1 
ATOM 8723  C CG  . LEU C 2 36  ? 142.331 143.015 124.751 1.00 138.41 0  34  LEU C CG  1 
ATOM 8724  C CD1 . LEU C 2 36  ? 143.457 143.037 123.730 1.00 138.41 0  34  LEU C CD1 1 
ATOM 8725  C CD2 . LEU C 2 36  ? 142.436 144.201 125.693 1.00 138.41 0  34  LEU C CD2 1 
ATOM 8726  N N   . SER C 2 37  ? 138.179 144.574 123.887 1.00 148.27 0  35  SER C N   1 
ATOM 8727  C CA  . SER C 2 37  ? 136.934 144.908 123.204 1.00 148.27 0  35  SER C CA  1 
ATOM 8728  C C   . SER C 2 37  ? 137.090 144.902 121.687 1.00 148.27 0  35  SER C C   1 
ATOM 8729  O O   . SER C 2 37  ? 136.211 144.402 120.976 1.00 148.27 0  35  SER C O   1 
ATOM 8730  C CB  . SER C 2 37  ? 136.430 146.272 123.677 1.00 148.27 0  35  SER C CB  1 
ATOM 8731  O OG  . SER C 2 37  ? 136.351 146.322 125.090 1.00 148.27 0  35  SER C OG  1 
ATOM 8732  N N   . GLU C 2 38  ? 138.191 145.444 121.172 1.00 147.25 0  36  GLU C N   1 
ATOM 8733  C CA  . GLU C 2 38  ? 138.367 145.620 119.739 1.00 147.25 0  36  GLU C CA  1 
ATOM 8734  C C   . GLU C 2 38  ? 139.586 144.844 119.260 1.00 147.25 0  36  GLU C C   1 
ATOM 8735  O O   . GLU C 2 38  ? 140.404 144.372 120.052 1.00 147.25 0  36  GLU C O   1 
ATOM 8736  C CB  . GLU C 2 38  ? 138.507 147.102 119.372 1.00 147.25 0  36  GLU C CB  1 
ATOM 8737  C CG  . GLU C 2 38  ? 137.346 147.957 119.846 1.00 147.25 0  36  GLU C CG  1 
ATOM 8738  C CD  . GLU C 2 38  ? 137.219 149.252 119.070 1.00 147.25 0  36  GLU C CD  1 
ATOM 8739  O OE1 . GLU C 2 38  ? 138.246 149.743 118.559 1.00 147.25 0  36  GLU C OE1 1 
ATOM 8740  O OE2 . GLU C 2 38  ? 136.090 149.778 118.971 1.00 147.25 -1 36  GLU C OE2 1 
ATOM 8741  N N   . ASP C 2 39  ? 139.691 144.719 117.939 1.00 140.38 0  37  ASP C N   1 
ATOM 8742  C CA  . ASP C 2 39  ? 140.750 143.919 117.340 1.00 140.38 0  37  ASP C CA  1 
ATOM 8743  C C   . ASP C 2 39  ? 142.108 144.589 117.511 1.00 140.38 0  37  ASP C C   1 
ATOM 8744  O O   . ASP C 2 39  ? 142.222 145.817 117.495 1.00 140.38 0  37  ASP C O   1 
ATOM 8745  C CB  . ASP C 2 39  ? 140.460 143.694 115.857 1.00 140.38 0  37  ASP C CB  1 
ATOM 8746  C CG  . ASP C 2 39  ? 139.098 143.076 115.620 1.00 140.38 0  37  ASP C CG  1 
ATOM 8747  O OD1 . ASP C 2 39  ? 138.338 142.918 116.598 1.00 140.38 0  37  ASP C OD1 1 
ATOM 8748  O OD2 . ASP C 2 39  ? 138.786 142.749 114.455 1.00 140.38 -1 37  ASP C OD2 1 
ATOM 8749  N N   . LEU C 2 40  ? 143.141 143.768 117.674 1.00 124.02 0  38  LEU C N   1 
ATOM 8750  C CA  . LEU C 2 40  ? 144.503 144.271 117.750 1.00 124.02 0  38  LEU C CA  1 
ATOM 8751  C C   . LEU C 2 40  ? 145.046 144.554 116.351 1.00 124.02 0  38  LEU C C   1 
ATOM 8752  O O   . LEU C 2 40  ? 144.440 144.201 115.336 1.00 124.02 0  38  LEU C O   1 
ATOM 8753  C CB  . LEU C 2 40  ? 145.404 143.271 118.472 1.00 124.02 0  38  LEU C CB  1 
ATOM 8754  C CG  . LEU C 2 40  ? 145.136 143.096 119.966 1.00 124.02 0  38  LEU C CG  1 
ATOM 8755  C CD1 . LEU C 2 40  ? 145.913 141.912 120.510 1.00 124.02 0  38  LEU C CD1 1 
ATOM 8756  C CD2 . LEU C 2 40  ? 145.483 144.362 120.723 1.00 124.02 0  38  LEU C CD2 1 
ATOM 8757  N N   . GLU C 2 41  ? 146.206 145.207 116.306 1.00 120.48 0  39  GLU C N   1 
ATOM 8758  C CA  . GLU C 2 41  ? 146.842 145.574 115.049 1.00 120.48 0  39  GLU C CA  1 
ATOM 8759  C C   . GLU C 2 41  ? 148.355 145.527 115.210 1.00 120.48 0  39  GLU C C   1 
ATOM 8760  O O   . GLU C 2 41  ? 148.889 145.958 116.235 1.00 120.48 0  39  GLU C O   1 
ATOM 8761  C CB  . GLU C 2 41  ? 146.392 146.970 114.596 1.00 120.48 0  39  GLU C CB  1 
ATOM 8762  C CG  . GLU C 2 41  ? 147.032 147.463 113.312 1.00 120.48 0  39  GLU C CG  1 
ATOM 8763  C CD  . GLU C 2 41  ? 146.519 148.829 112.898 1.00 120.48 0  39  GLU C CD  1 
ATOM 8764  O OE1 . GLU C 2 41  ? 145.938 149.529 113.752 1.00 120.48 0  39  GLU C OE1 1 
ATOM 8765  O OE2 . GLU C 2 41  ? 146.695 149.202 111.720 1.00 120.48 -1 39  GLU C OE2 1 
ATOM 8766  N N   . TRP C 2 42  ? 149.039 145.003 114.194 1.00 112.29 0  40  TRP C N   1 
ATOM 8767  C CA  . TRP C 2 42  ? 150.490 144.876 114.199 1.00 112.29 0  40  TRP C CA  1 
ATOM 8768  C C   . TRP C 2 42  ? 151.055 145.422 112.895 1.00 112.29 0  40  TRP C C   1 
ATOM 8769  O O   . TRP C 2 42  ? 150.382 145.424 111.862 1.00 112.29 0  40  TRP C O   1 
ATOM 8770  C CB  . TRP C 2 42  ? 150.926 143.414 114.380 1.00 112.29 0  40  TRP C CB  1 
ATOM 8771  C CG  . TRP C 2 42  ? 150.588 142.827 115.720 1.00 112.29 0  40  TRP C CG  1 
ATOM 8772  C CD1 . TRP C 2 42  ? 149.348 142.502 116.180 1.00 112.29 0  40  TRP C CD1 1 
ATOM 8773  C CD2 . TRP C 2 42  ? 151.506 142.471 116.760 1.00 112.29 0  40  TRP C CD2 1 
ATOM 8774  N NE1 . TRP C 2 42  ? 149.434 141.979 117.446 1.00 112.29 0  40  TRP C NE1 1 
ATOM 8775  C CE2 . TRP C 2 42  ? 150.749 141.945 117.823 1.00 112.29 0  40  TRP C CE2 1 
ATOM 8776  C CE3 . TRP C 2 42  ? 152.894 142.550 116.897 1.00 112.29 0  40  TRP C CE3 1 
ATOM 8777  C CZ2 . TRP C 2 42  ? 151.331 141.508 119.008 1.00 112.29 0  40  TRP C CZ2 1 
ATOM 8778  C CZ3 . TRP C 2 42  ? 153.470 142.112 118.074 1.00 112.29 0  40  TRP C CZ3 1 
ATOM 8779  C CH2 . TRP C 2 42  ? 152.690 141.597 119.112 1.00 112.29 0  40  TRP C CH2 1 
ATOM 8780  N N   . LYS C 2 43  ? 152.302 145.888 112.952 1.00 110.71 0  41  LYS C N   1 
ATOM 8781  C CA  . LYS C 2 43  ? 152.994 146.423 111.788 1.00 110.71 0  41  LYS C CA  1 
ATOM 8782  C C   . LYS C 2 43  ? 154.440 145.952 111.780 1.00 110.71 0  41  LYS C C   1 
ATOM 8783  O O   . LYS C 2 43  ? 155.001 145.599 112.819 1.00 110.71 0  41  LYS C O   1 
ATOM 8784  C CB  . LYS C 2 43  ? 152.972 147.956 111.761 1.00 110.71 0  41  LYS C CB  1 
ATOM 8785  C CG  . LYS C 2 43  ? 151.675 148.568 111.278 1.00 110.71 0  41  LYS C CG  1 
ATOM 8786  C CD  . LYS C 2 43  ? 151.823 150.072 111.112 1.00 110.71 0  41  LYS C CD  1 
ATOM 8787  C CE  . LYS C 2 43  ? 150.531 150.711 110.636 1.00 110.71 0  41  LYS C CE  1 
ATOM 8788  N NZ  . LYS C 2 43  ? 150.562 152.192 110.782 1.00 110.71 1  41  LYS C NZ  1 
ATOM 8789  N N   . ILE C 2 44  ? 155.037 145.949 110.591 1.00 115.16 0  42  ILE C N   1 
ATOM 8790  C CA  . ILE C 2 44  ? 156.459 145.678 110.415 1.00 115.16 0  42  ILE C CA  1 
ATOM 8791  C C   . ILE C 2 44  ? 157.029 146.737 109.484 1.00 115.16 0  42  ILE C C   1 
ATOM 8792  O O   . ILE C 2 44  ? 156.482 146.975 108.402 1.00 115.16 0  42  ILE C O   1 
ATOM 8793  C CB  . ILE C 2 44  ? 156.714 144.267 109.854 1.00 115.16 0  42  ILE C CB  1 
ATOM 8794  C CG1 . ILE C 2 44  ? 156.430 143.210 110.919 1.00 115.16 0  42  ILE C CG1 1 
ATOM 8795  C CG2 . ILE C 2 44  ? 158.142 144.137 109.364 1.00 115.16 0  42  ILE C CG2 1 
ATOM 8796  C CD1 . ILE C 2 44  ? 156.732 141.800 110.467 1.00 115.16 0  42  ILE C CD1 1 
ATOM 8797  N N   . ILE C 2 45  ? 158.123 147.372 109.899 1.00 115.87 0  43  ILE C N   1 
ATOM 8798  C CA  . ILE C 2 45  ? 158.750 148.446 109.139 1.00 115.87 0  43  ILE C CA  1 
ATOM 8799  C C   . ILE C 2 45  ? 160.210 148.089 108.905 1.00 115.87 0  43  ILE C C   1 
ATOM 8800  O O   . ILE C 2 45  ? 160.909 147.671 109.835 1.00 115.87 0  43  ILE C O   1 
ATOM 8801  C CB  . ILE C 2 45  ? 158.631 149.798 109.865 1.00 115.87 0  43  ILE C CB  1 
ATOM 8802  C CG1 . ILE C 2 45  ? 157.163 150.158 110.079 1.00 115.87 0  43  ILE C CG1 1 
ATOM 8803  C CG2 . ILE C 2 45  ? 159.329 150.888 109.075 1.00 115.87 0  43  ILE C CG2 1 
ATOM 8804  C CD1 . ILE C 2 45  ? 156.959 151.490 110.765 1.00 115.87 0  43  ILE C CD1 1 
ATOM 8805  N N   . TYR C 2 46  ? 160.665 148.252 107.665 1.00 128.98 0  44  TYR C N   1 
ATOM 8806  C CA  . TYR C 2 46  ? 162.050 148.005 107.281 1.00 128.98 0  44  TYR C CA  1 
ATOM 8807  C C   . TYR C 2 46  ? 162.702 149.336 106.932 1.00 128.98 0  44  TYR C C   1 
ATOM 8808  O O   . TYR C 2 46  ? 162.221 150.050 106.046 1.00 128.98 0  44  TYR C O   1 
ATOM 8809  C CB  . TYR C 2 46  ? 162.123 147.043 106.096 1.00 128.98 0  44  TYR C CB  1 
ATOM 8810  C CG  . TYR C 2 46  ? 163.516 146.559 105.765 1.00 128.98 0  44  TYR C CG  1 
ATOM 8811  C CD1 . TYR C 2 46  ? 164.342 147.284 104.920 1.00 128.98 0  44  TYR C CD1 1 
ATOM 8812  C CD2 . TYR C 2 46  ? 163.999 145.369 106.287 1.00 128.98 0  44  TYR C CD2 1 
ATOM 8813  C CE1 . TYR C 2 46  ? 165.611 146.843 104.612 1.00 128.98 0  44  TYR C CE1 1 
ATOM 8814  C CE2 . TYR C 2 46  ? 165.266 144.920 105.984 1.00 128.98 0  44  TYR C CE2 1 
ATOM 8815  C CZ  . TYR C 2 46  ? 166.068 145.660 105.147 1.00 128.98 0  44  TYR C CZ  1 
ATOM 8816  O OH  . TYR C 2 46  ? 167.333 145.215 104.843 1.00 128.98 0  44  TYR C OH  1 
ATOM 8817  N N   . VAL C 2 47  ? 163.794 149.663 107.620 1.00 137.61 0  45  VAL C N   1 
ATOM 8818  C CA  . VAL C 2 47  ? 164.515 150.911 107.376 1.00 137.61 0  45  VAL C CA  1 
ATOM 8819  C C   . VAL C 2 47  ? 165.527 150.642 106.267 1.00 137.61 0  45  VAL C C   1 
ATOM 8820  O O   . VAL C 2 47  ? 166.559 150.009 106.491 1.00 137.61 0  45  VAL C O   1 
ATOM 8821  C CB  . VAL C 2 47  ? 165.189 151.441 108.643 1.00 137.61 0  45  VAL C CB  1 
ATOM 8822  C CG1 . VAL C 2 47  ? 165.456 152.929 108.509 1.00 137.61 0  45  VAL C CG1 1 
ATOM 8823  C CG2 . VAL C 2 47  ? 164.317 151.172 109.853 1.00 137.61 0  45  VAL C CG2 1 
ATOM 8824  N N   . GLY C 2 48  ? 165.226 151.122 105.059 1.00 149.82 0  46  GLY C N   1 
ATOM 8825  C CA  . GLY C 2 48  ? 166.098 150.853 103.928 1.00 149.82 0  46  GLY C CA  1 
ATOM 8826  C C   . GLY C 2 48  ? 167.454 151.522 104.042 1.00 149.82 0  46  GLY C C   1 
ATOM 8827  O O   . GLY C 2 48  ? 168.486 150.898 103.782 1.00 149.82 0  46  GLY C O   1 
ATOM 8828  N N   . SER C 2 49  ? 167.476 152.792 104.434 1.00 151.82 0  47  SER C N   1 
ATOM 8829  C CA  . SER C 2 49  ? 168.704 153.569 104.493 1.00 151.82 0  47  SER C CA  1 
ATOM 8830  C C   . SER C 2 49  ? 168.914 154.108 105.898 1.00 151.82 0  47  SER C C   1 
ATOM 8831  O O   . SER C 2 49  ? 167.976 154.600 106.532 1.00 151.82 0  47  SER C O   1 
ATOM 8832  C CB  . SER C 2 49  ? 168.675 154.727 103.496 1.00 151.82 0  47  SER C CB  1 
ATOM 8833  O OG  . SER C 2 49  ? 169.781 155.588 103.696 1.00 151.82 0  47  SER C OG  1 
ATOM 8834  N N   . ALA C 2 50  ? 170.156 154.021 106.376 1.00 161.01 0  48  ALA C N   1 
ATOM 8835  C CA  . ALA C 2 50  ? 170.474 154.523 107.706 1.00 161.01 0  48  ALA C CA  1 
ATOM 8836  C C   . ALA C 2 50  ? 170.498 156.043 107.763 1.00 161.01 0  48  ALA C C   1 
ATOM 8837  O O   . ALA C 2 50  ? 170.578 156.607 108.859 1.00 161.01 0  48  ALA C O   1 
ATOM 8838  C CB  . ALA C 2 50  ? 171.820 153.966 108.169 1.00 161.01 0  48  ALA C CB  1 
ATOM 8839  N N   . GLU C 2 51  ? 170.428 156.718 106.615 1.00 162.84 0  49  GLU C N   1 
ATOM 8840  C CA  . GLU C 2 51  ? 170.535 158.172 106.600 1.00 162.84 0  49  GLU C CA  1 
ATOM 8841  C C   . GLU C 2 51  ? 169.294 158.825 107.196 1.00 162.84 0  49  GLU C C   1 
ATOM 8842  O O   . GLU C 2 51  ? 169.376 159.548 108.195 1.00 162.84 0  49  GLU C O   1 
ATOM 8843  C CB  . GLU C 2 51  ? 170.772 158.665 105.170 1.00 162.84 0  49  GLU C CB  1 
ATOM 8844  C CG  . GLU C 2 51  ? 172.026 159.519 104.978 1.00 162.84 0  49  GLU C CG  1 
ATOM 8845  C CD  . GLU C 2 51  ? 172.036 160.813 105.787 1.00 162.84 0  49  GLU C CD  1 
ATOM 8846  O OE1 . GLU C 2 51  ? 171.033 161.138 106.457 1.00 162.84 0  49  GLU C OE1 1 
ATOM 8847  O OE2 . GLU C 2 51  ? 173.069 161.513 105.752 1.00 162.84 -1 49  GLU C OE2 1 
ATOM 8848  N N   . SER C 2 52  ? 168.132 158.585 106.595 1.00 162.25 0  50  SER C N   1 
ATOM 8849  C CA  . SER C 2 52  ? 166.905 159.237 107.026 1.00 162.25 0  50  SER C CA  1 
ATOM 8850  C C   . SER C 2 52  ? 165.739 158.275 106.840 1.00 162.25 0  50  SER C C   1 
ATOM 8851  O O   . SER C 2 52  ? 165.918 157.113 106.466 1.00 162.25 0  50  SER C O   1 
ATOM 8852  C CB  . SER C 2 52  ? 166.689 160.548 106.265 1.00 162.25 0  50  SER C CB  1 
ATOM 8853  O OG  . SER C 2 52  ? 167.918 161.203 106.010 1.00 162.25 0  50  SER C OG  1 
ATOM 8854  N N   . GLU C 2 53  ? 164.533 158.773 107.102 1.00 168.55 0  51  GLU C N   1 
ATOM 8855  C CA  . GLU C 2 53  ? 163.329 157.952 107.133 1.00 168.55 0  51  GLU C CA  1 
ATOM 8856  C C   . GLU C 2 53  ? 162.568 157.941 105.814 1.00 168.55 0  51  GLU C C   1 
ATOM 8857  O O   . GLU C 2 53  ? 161.461 157.397 105.759 1.00 168.55 0  51  GLU C O   1 
ATOM 8858  C CB  . GLU C 2 53  ? 162.400 158.431 108.253 1.00 168.55 0  51  GLU C CB  1 
ATOM 8859  C CG  . GLU C 2 53  ? 163.093 158.636 109.589 1.00 168.55 0  51  GLU C CG  1 
ATOM 8860  C CD  . GLU C 2 53  ? 162.118 158.921 110.715 1.00 168.55 0  51  GLU C CD  1 
ATOM 8861  O OE1 . GLU C 2 53  ? 161.685 160.085 110.847 1.00 168.55 0  51  GLU C OE1 1 
ATOM 8862  O OE2 . GLU C 2 53  ? 161.784 157.982 111.468 1.00 168.55 -1 51  GLU C OE2 1 
ATOM 8863  N N   . GLU C 2 54  ? 163.126 158.529 104.756 1.00 160.20 0  52  GLU C N   1 
ATOM 8864  C CA  . GLU C 2 54  ? 162.417 158.618 103.485 1.00 160.20 0  52  GLU C CA  1 
ATOM 8865  C C   . GLU C 2 54  ? 162.391 157.297 102.730 1.00 160.20 0  52  GLU C C   1 
ATOM 8866  O O   . GLU C 2 54  ? 161.602 157.150 101.792 1.00 160.20 0  52  GLU C O   1 
ATOM 8867  C CB  . GLU C 2 54  ? 163.052 159.708 102.624 1.00 160.20 0  52  GLU C CB  1 
ATOM 8868  C CG  . GLU C 2 54  ? 162.783 161.130 103.110 1.00 160.20 0  52  GLU C CG  1 
ATOM 8869  C CD  . GLU C 2 54  ? 163.572 161.515 104.353 1.00 160.20 0  52  GLU C CD  1 
ATOM 8870  O OE1 . GLU C 2 54  ? 163.821 160.648 105.213 1.00 160.20 0  52  GLU C OE1 1 
ATOM 8871  O OE2 . GLU C 2 54  ? 163.923 162.703 104.488 1.00 160.20 -1 52  GLU C OE2 1 
ATOM 8872  N N   . TYR C 2 55  ? 163.230 156.336 103.113 1.00 152.90 0  53  TYR C N   1 
ATOM 8873  C CA  . TYR C 2 55  ? 163.291 155.041 102.450 1.00 152.90 0  53  TYR C CA  1 
ATOM 8874  C C   . TYR C 2 55  ? 162.702 153.925 103.305 1.00 152.90 0  53  TYR C C   1 
ATOM 8875  O O   . TYR C 2 55  ? 163.229 152.808 103.321 1.00 152.90 0  53  TYR C O   1 
ATOM 8876  C CB  . TYR C 2 55  ? 164.732 154.721 102.059 1.00 152.90 0  53  TYR C CB  1 
ATOM 8877  C CG  . TYR C 2 55  ? 165.365 155.791 101.200 1.00 152.90 0  53  TYR C CG  1 
ATOM 8878  C CD1 . TYR C 2 55  ? 165.173 155.807 99.826  1.00 152.90 0  53  TYR C CD1 1 
ATOM 8879  C CD2 . TYR C 2 55  ? 166.143 156.791 101.764 1.00 152.90 0  53  TYR C CD2 1 
ATOM 8880  C CE1 . TYR C 2 55  ? 165.745 156.785 99.038  1.00 152.90 0  53  TYR C CE1 1 
ATOM 8881  C CE2 . TYR C 2 55  ? 166.718 157.774 100.983 1.00 152.90 0  53  TYR C CE2 1 
ATOM 8882  C CZ  . TYR C 2 55  ? 166.516 157.766 99.622  1.00 152.90 0  53  TYR C CZ  1 
ATOM 8883  O OH  . TYR C 2 55  ? 167.088 158.743 98.841  1.00 152.90 0  53  TYR C OH  1 
ATOM 8884  N N   . ASP C 2 56  ? 161.619 154.208 104.023 1.00 149.97 0  54  ASP C N   1 
ATOM 8885  C CA  . ASP C 2 56  ? 160.948 153.191 104.819 1.00 149.97 0  54  ASP C CA  1 
ATOM 8886  C C   . ASP C 2 56  ? 159.962 152.417 103.955 1.00 149.97 0  54  ASP C C   1 
ATOM 8887  O O   . ASP C 2 56  ? 159.163 153.011 103.225 1.00 149.97 0  54  ASP C O   1 
ATOM 8888  C CB  . ASP C 2 56  ? 160.226 153.829 106.004 1.00 149.97 0  54  ASP C CB  1 
ATOM 8889  C CG  . ASP C 2 56  ? 161.147 154.080 107.179 1.00 149.97 0  54  ASP C CG  1 
ATOM 8890  O OD1 . ASP C 2 56  ? 162.325 153.670 107.110 1.00 149.97 0  54  ASP C OD1 1 
ATOM 8891  O OD2 . ASP C 2 56  ? 160.693 154.687 108.172 1.00 149.97 -1 54  ASP C OD2 1 
ATOM 8892  N N   . GLN C 2 57  ? 160.021 151.091 104.039 1.00 134.49 0  55  GLN C N   1 
ATOM 8893  C CA  . GLN C 2 57  ? 159.137 150.210 103.287 1.00 134.49 0  55  GLN C CA  1 
ATOM 8894  C C   . GLN C 2 57  ? 158.262 149.441 104.264 1.00 134.49 0  55  GLN C C   1 
ATOM 8895  O O   . GLN C 2 57  ? 158.775 148.745 105.146 1.00 134.49 0  55  GLN C O   1 
ATOM 8896  C CB  . GLN C 2 57  ? 159.942 149.247 102.413 1.00 134.49 0  55  GLN C CB  1 
ATOM 8897  C CG  . GLN C 2 57  ? 160.793 149.930 101.359 1.00 134.49 0  55  GLN C CG  1 
ATOM 8898  C CD  . GLN C 2 57  ? 161.435 148.947 100.403 1.00 134.49 0  55  GLN C CD  1 
ATOM 8899  O OE1 . GLN C 2 57  ? 160.917 147.855 100.176 1.00 134.49 0  55  GLN C OE1 1 
ATOM 8900  N NE2 . GLN C 2 57  ? 162.571 149.332 99.834  1.00 134.49 0  55  GLN C NE2 1 
ATOM 8901  N N   . VAL C 2 58  ? 156.949 149.563 104.106 1.00 122.88 0  56  VAL C N   1 
ATOM 8902  C CA  . VAL C 2 58  ? 156.009 148.816 104.933 1.00 122.88 0  56  VAL C CA  1 
ATOM 8903  C C   . VAL C 2 58  ? 155.791 147.444 104.312 1.00 122.88 0  56  VAL C C   1 
ATOM 8904  O O   . VAL C 2 58  ? 155.554 147.326 103.104 1.00 122.88 0  56  VAL C O   1 
ATOM 8905  C CB  . VAL C 2 58  ? 154.685 149.582 105.082 1.00 122.88 0  56  VAL C CB  1 
ATOM 8906  C CG1 . VAL C 2 58  ? 154.850 150.723 106.064 1.00 122.88 0  56  VAL C CG1 1 
ATOM 8907  C CG2 . VAL C 2 58  ? 154.227 150.114 103.738 1.00 122.88 0  56  VAL C CG2 1 
ATOM 8908  N N   . LEU C 2 59  ? 155.883 146.398 105.132 1.00 124.97 0  57  LEU C N   1 
ATOM 8909  C CA  . LEU C 2 59  ? 155.763 145.034 104.627 1.00 124.97 0  57  LEU C CA  1 
ATOM 8910  C C   . LEU C 2 59  ? 154.321 144.537 104.656 1.00 124.97 0  57  LEU C C   1 
ATOM 8911  O O   . LEU C 2 59  ? 153.750 144.219 103.609 1.00 124.97 0  57  LEU C O   1 
ATOM 8912  C CB  . LEU C 2 59  ? 156.672 144.097 105.426 1.00 124.97 0  57  LEU C CB  1 
ATOM 8913  C CG  . LEU C 2 59  ? 158.164 144.392 105.288 1.00 124.97 0  57  LEU C CG  1 
ATOM 8914  C CD1 . LEU C 2 59  ? 158.991 143.251 105.849 1.00 124.97 0  57  LEU C CD1 1 
ATOM 8915  C CD2 . LEU C 2 59  ? 158.516 144.647 103.833 1.00 124.97 0  57  LEU C CD2 1 
ATOM 8916  N N   . ASP C 2 60  ? 153.718 144.468 105.841 1.00 126.49 0  58  ASP C N   1 
ATOM 8917  C CA  . ASP C 2 60  ? 152.341 144.006 105.940 1.00 126.49 0  58  ASP C CA  1 
ATOM 8918  C C   . ASP C 2 60  ? 151.766 144.403 107.289 1.00 126.49 0  58  ASP C C   1 
ATOM 8919  O O   . ASP C 2 60  ? 152.499 144.664 108.246 1.00 126.49 0  58  ASP C O   1 
ATOM 8920  C CB  . ASP C 2 60  ? 152.243 142.491 105.744 1.00 126.49 0  58  ASP C CB  1 
ATOM 8921  C CG  . ASP C 2 60  ? 150.970 142.082 105.037 1.00 126.49 0  58  ASP C CG  1 
ATOM 8922  O OD1 . ASP C 2 60  ? 150.177 142.979 104.682 1.00 126.49 0  58  ASP C OD1 1 
ATOM 8923  O OD2 . ASP C 2 60  ? 150.764 140.868 104.832 1.00 126.49 -1 58  ASP C OD2 1 
ATOM 8924  N N   . SER C 2 61  ? 150.437 144.439 107.350 1.00 123.05 0  59  SER C N   1 
ATOM 8925  C CA  . SER C 2 61  ? 149.710 144.746 108.572 1.00 123.05 0  59  SER C CA  1 
ATOM 8926  C C   . SER C 2 61  ? 148.481 143.856 108.655 1.00 123.05 0  59  SER C C   1 
ATOM 8927  O O   . SER C 2 61  ? 147.714 143.756 107.694 1.00 123.05 0  59  SER C O   1 
ATOM 8928  C CB  . SER C 2 61  ? 149.292 146.219 108.623 1.00 123.05 0  59  SER C CB  1 
ATOM 8929  O OG  . SER C 2 61  ? 148.356 146.514 107.602 1.00 123.05 0  59  SER C OG  1 
ATOM 8930  N N   . VAL C 2 62  ? 148.291 143.218 109.811 1.00 119.73 0  60  VAL C N   1 
ATOM 8931  C CA  . VAL C 2 62  ? 147.216 142.256 110.007 1.00 119.73 0  60  VAL C CA  1 
ATOM 8932  C C   . VAL C 2 62  ? 146.448 142.611 111.271 1.00 119.73 0  60  VAL C C   1 
ATOM 8933  O O   . VAL C 2 62  ? 146.887 143.421 112.089 1.00 119.73 0  60  VAL C O   1 
ATOM 8934  C CB  . VAL C 2 62  ? 147.733 140.804 110.109 1.00 119.73 0  60  VAL C CB  1 
ATOM 8935  C CG1 . VAL C 2 62  ? 148.486 140.410 108.849 1.00 119.73 0  60  VAL C CG1 1 
ATOM 8936  C CG2 . VAL C 2 62  ? 148.603 140.642 111.339 1.00 119.73 0  60  VAL C CG2 1 
ATOM 8937  N N   . LEU C 2 63  ? 145.284 141.991 111.419 1.00 122.04 0  61  LEU C N   1 
ATOM 8938  C CA  . LEU C 2 63  ? 144.466 142.134 112.611 1.00 122.04 0  61  LEU C CA  1 
ATOM 8939  C C   . LEU C 2 63  ? 144.344 140.788 113.312 1.00 122.04 0  61  LEU C C   1 
ATOM 8940  O O   . LEU C 2 63  ? 144.260 139.743 112.661 1.00 122.04 0  61  LEU C O   1 
ATOM 8941  C CB  . LEU C 2 63  ? 143.078 142.670 112.260 1.00 122.04 0  61  LEU C CB  1 
ATOM 8942  C CG  . LEU C 2 63  ? 143.053 144.016 111.537 1.00 122.04 0  61  LEU C CG  1 
ATOM 8943  C CD1 . LEU C 2 63  ? 141.624 144.502 111.362 1.00 122.04 0  61  LEU C CD1 1 
ATOM 8944  C CD2 . LEU C 2 63  ? 143.887 145.041 112.282 1.00 122.04 0  61  LEU C CD2 1 
ATOM 8945  N N   . VAL C 2 64  ? 144.338 140.819 114.641 1.00 127.09 0  62  VAL C N   1 
ATOM 8946  C CA  . VAL C 2 64  ? 144.214 139.623 115.466 1.00 127.09 0  62  VAL C CA  1 
ATOM 8947  C C   . VAL C 2 64  ? 142.798 139.574 116.020 1.00 127.09 0  62  VAL C C   1 
ATOM 8948  O O   . VAL C 2 64  ? 142.284 140.585 116.514 1.00 127.09 0  62  VAL C O   1 
ATOM 8949  C CB  . VAL C 2 64  ? 145.254 139.607 116.598 1.00 127.09 0  62  VAL C CB  1 
ATOM 8950  C CG1 . VAL C 2 64  ? 145.008 138.433 117.525 1.00 127.09 0  62  VAL C CG1 1 
ATOM 8951  C CG2 . VAL C 2 64  ? 146.654 139.542 116.020 1.00 127.09 0  62  VAL C CG2 1 
ATOM 8952  N N   . GLY C 2 65  ? 142.169 138.402 115.933 1.00 146.28 0  63  GLY C N   1 
ATOM 8953  C CA  . GLY C 2 65  ? 140.797 138.223 116.349 1.00 146.28 0  63  GLY C CA  1 
ATOM 8954  C C   . GLY C 2 65  ? 140.568 138.511 117.819 1.00 146.28 0  63  GLY C C   1 
ATOM 8955  O O   . GLY C 2 65  ? 141.498 138.830 118.566 1.00 146.28 0  63  GLY C O   1 
ATOM 8956  N N   . PRO C 2 66  ? 139.315 138.406 118.261 1.00 149.06 0  64  PRO C N   1 
ATOM 8957  C CA  . PRO C 2 66  ? 138.990 138.727 119.656 1.00 149.06 0  64  PRO C CA  1 
ATOM 8958  C C   . PRO C 2 66  ? 139.805 137.887 120.627 1.00 149.06 0  64  PRO C C   1 
ATOM 8959  O O   . PRO C 2 66  ? 140.013 136.689 120.422 1.00 149.06 0  64  PRO C O   1 
ATOM 8960  C CB  . PRO C 2 66  ? 137.495 138.410 119.749 1.00 149.06 0  64  PRO C CB  1 
ATOM 8961  C CG  . PRO C 2 66  ? 136.994 138.558 118.353 1.00 149.06 0  64  PRO C CG  1 
ATOM 8962  C CD  . PRO C 2 66  ? 138.114 138.082 117.472 1.00 149.06 0  64  PRO C CD  1 
ATOM 8963  N N   . VAL C 2 67  ? 140.270 138.527 121.690 1.00 137.46 0  65  VAL C N   1 
ATOM 8964  C CA  . VAL C 2 67  ? 141.192 137.929 122.649 1.00 137.46 0  65  VAL C CA  1 
ATOM 8965  C C   . VAL C 2 67  ? 140.442 137.700 123.956 1.00 137.46 0  65  VAL C C   1 
ATOM 8966  O O   . VAL C 2 67  ? 140.036 138.671 124.608 1.00 137.46 0  65  VAL C O   1 
ATOM 8967  C CB  . VAL C 2 67  ? 142.426 138.815 122.875 1.00 137.46 0  65  VAL C CB  1 
ATOM 8968  C CG1 . VAL C 2 67  ? 143.341 138.195 123.915 1.00 137.46 0  65  VAL C CG1 1 
ATOM 8969  C CG2 . VAL C 2 67  ? 143.169 139.028 121.568 1.00 137.46 0  65  VAL C CG2 1 
ATOM 8970  N N   . PRO C 2 68  ? 140.322 136.428 124.381 1.00 134.99 0  66  PRO C N   1 
ATOM 8971  C CA  . PRO C 2 68  ? 139.735 136.242 125.707 1.00 134.99 0  66  PRO C CA  1 
ATOM 8972  C C   . PRO C 2 68  ? 140.853 136.312 126.734 1.00 134.99 0  66  PRO C C   1 
ATOM 8973  O O   . PRO C 2 68  ? 142.022 136.414 126.360 1.00 134.99 0  66  PRO C O   1 
ATOM 8974  C CB  . PRO C 2 68  ? 139.148 134.828 125.652 1.00 134.99 0  66  PRO C CB  1 
ATOM 8975  C CG  . PRO C 2 68  ? 139.426 134.300 124.279 1.00 134.99 0  66  PRO C CG  1 
ATOM 8976  C CD  . PRO C 2 68  ? 140.527 135.132 123.709 1.00 134.99 0  66  PRO C CD  1 
ATOM 8977  N N   . ALA C 2 69  ? 140.513 136.254 128.012 1.00 138.47 0  67  ALA C N   1 
ATOM 8978  C CA  . ALA C 2 69  ? 141.508 136.320 129.073 1.00 138.47 0  67  ALA C CA  1 
ATOM 8979  C C   . ALA C 2 69  ? 142.415 135.097 129.035 1.00 138.47 0  67  ALA C C   1 
ATOM 8980  O O   . ALA C 2 69  ? 141.970 133.973 128.787 1.00 138.47 0  67  ALA C O   1 
ATOM 8981  C CB  . ALA C 2 69  ? 140.825 136.430 130.437 1.00 138.47 0  67  ALA C CB  1 
ATOM 8982  N N   . GLY C 2 70  ? 143.703 135.327 129.279 1.00 132.07 0  68  GLY C N   1 
ATOM 8983  C CA  . GLY C 2 70  ? 144.681 134.258 129.280 1.00 132.07 0  68  GLY C CA  1 
ATOM 8984  C C   . GLY C 2 70  ? 145.939 134.608 128.514 1.00 132.07 0  68  GLY C C   1 
ATOM 8985  O O   . GLY C 2 70  ? 146.356 135.769 128.488 1.00 132.07 0  68  GLY C O   1 
ATOM 8986  N N   . ARG C 2 71  ? 146.552 133.609 127.885 1.00 128.33 0  69  ARG C N   1 
ATOM 8987  C CA  . ARG C 2 71  ? 147.735 133.815 127.065 1.00 128.33 0  69  ARG C CA  1 
ATOM 8988  C C   . ARG C 2 71  ? 147.542 133.097 125.739 1.00 128.33 0  69  ARG C C   1 
ATOM 8989  O O   . ARG C 2 71  ? 146.850 132.079 125.663 1.00 128.33 0  69  ARG C O   1 
ATOM 8990  C CB  . ARG C 2 71  ? 149.003 133.314 127.767 1.00 128.33 0  69  ARG C CB  1 
ATOM 8991  C CG  . ARG C 2 71  ? 149.026 131.816 128.013 1.00 128.33 0  69  ARG C CG  1 
ATOM 8992  C CD  . ARG C 2 71  ? 149.752 131.482 129.307 1.00 128.33 0  69  ARG C CD  1 
ATOM 8993  N NE  . ARG C 2 71  ? 151.123 131.976 129.322 1.00 128.33 0  69  ARG C NE  1 
ATOM 8994  C CZ  . ARG C 2 71  ? 152.117 131.460 128.612 1.00 128.33 0  69  ARG C CZ  1 
ATOM 8995  N NH1 . ARG C 2 71  ? 153.324 132.013 128.690 1.00 128.33 1  69  ARG C NH1 1 
ATOM 8996  N NH2 . ARG C 2 71  ? 151.938 130.405 127.834 1.00 128.33 0  69  ARG C NH2 1 
ATOM 8997  N N   . HIS C 2 72  ? 148.155 133.642 124.691 1.00 138.78 0  70  HIS C N   1 
ATOM 8998  C CA  . HIS C 2 72  ? 147.998 133.130 123.336 1.00 138.78 0  70  HIS C CA  1 
ATOM 8999  C C   . HIS C 2 72  ? 149.346 133.094 122.634 1.00 138.78 0  70  HIS C C   1 
ATOM 9000  O O   . HIS C 2 72  ? 150.354 133.589 123.145 1.00 138.78 0  70  HIS C O   1 
ATOM 9001  C CB  . HIS C 2 72  ? 147.026 133.974 122.496 1.00 138.78 0  70  HIS C CB  1 
ATOM 9002  C CG  . HIS C 2 72  ? 145.616 133.976 122.997 1.00 138.78 0  70  HIS C CG  1 
ATOM 9003  N ND1 . HIS C 2 72  ? 144.762 132.906 122.839 1.00 138.78 0  70  HIS C ND1 1 
ATOM 9004  C CD2 . HIS C 2 72  ? 144.909 134.927 123.650 1.00 138.78 0  70  HIS C CD2 1 
ATOM 9005  C CE1 . HIS C 2 72  ? 143.591 133.196 123.377 1.00 138.78 0  70  HIS C CE1 1 
ATOM 9006  N NE2 . HIS C 2 72  ? 143.654 134.417 123.876 1.00 138.78 0  70  HIS C NE2 1 
ATOM 9007  N N   . MET C 2 73  ? 149.346 132.494 121.446 1.00 136.54 0  71  MET C N   1 
ATOM 9008  C CA  . MET C 2 73  ? 150.530 132.424 120.604 1.00 136.54 0  71  MET C CA  1 
ATOM 9009  C C   . MET C 2 73  ? 150.097 132.422 119.146 1.00 136.54 0  71  MET C C   1 
ATOM 9010  O O   . MET C 2 73  ? 149.046 131.872 118.806 1.00 136.54 0  71  MET C O   1 
ATOM 9011  C CB  . MET C 2 73  ? 151.363 131.177 120.918 1.00 136.54 0  71  MET C CB  1 
ATOM 9012  C CG  . MET C 2 73  ? 152.812 131.272 120.485 1.00 136.54 0  71  MET C CG  1 
ATOM 9013  S SD  . MET C 2 73  ? 153.041 130.816 118.758 1.00 136.54 0  71  MET C SD  1 
ATOM 9014  C CE  . MET C 2 73  ? 152.798 129.045 118.849 1.00 136.54 0  71  MET C CE  1 
ATOM 9015  N N   . PHE C 2 74  ? 150.906 133.048 118.293 1.00 130.10 0  72  PHE C N   1 
ATOM 9016  C CA  . PHE C 2 74  ? 150.650 133.065 116.860 1.00 130.10 0  72  PHE C CA  1 
ATOM 9017  C C   . PHE C 2 74  ? 151.948 133.375 116.129 1.00 130.10 0  72  PHE C C   1 
ATOM 9018  O O   . PHE C 2 74  ? 152.933 133.813 116.728 1.00 130.10 0  72  PHE C O   1 
ATOM 9019  C CB  . PHE C 2 74  ? 149.557 134.076 116.489 1.00 130.10 0  72  PHE C CB  1 
ATOM 9020  C CG  . PHE C 2 74  ? 150.030 135.499 116.447 1.00 130.10 0  72  PHE C CG  1 
ATOM 9021  C CD1 . PHE C 2 74  ? 150.181 136.226 117.614 1.00 130.10 0  72  PHE C CD1 1 
ATOM 9022  C CD2 . PHE C 2 74  ? 150.307 136.115 115.240 1.00 130.10 0  72  PHE C CD2 1 
ATOM 9023  C CE1 . PHE C 2 74  ? 150.609 137.536 117.578 1.00 130.10 0  72  PHE C CE1 1 
ATOM 9024  C CE2 . PHE C 2 74  ? 150.735 137.425 115.199 1.00 130.10 0  72  PHE C CE2 1 
ATOM 9025  C CZ  . PHE C 2 74  ? 150.886 138.136 116.370 1.00 130.10 0  72  PHE C CZ  1 
ATOM 9026  N N   . VAL C 2 75  ? 151.939 133.136 114.820 1.00 128.80 0  73  VAL C N   1 
ATOM 9027  C CA  . VAL C 2 75  ? 153.110 133.310 113.969 1.00 128.80 0  73  VAL C CA  1 
ATOM 9028  C C   . VAL C 2 75  ? 152.800 134.383 112.935 1.00 128.80 0  73  VAL C C   1 
ATOM 9029  O O   . VAL C 2 75  ? 151.714 134.389 112.343 1.00 128.80 0  73  VAL C O   1 
ATOM 9030  C CB  . VAL C 2 75  ? 153.517 131.986 113.299 1.00 128.80 0  73  VAL C CB  1 
ATOM 9031  C CG1 . VAL C 2 75  ? 154.221 132.237 111.975 1.00 128.80 0  73  VAL C CG1 1 
ATOM 9032  C CG2 . VAL C 2 75  ? 154.406 131.180 114.230 1.00 128.80 0  73  VAL C CG2 1 
ATOM 9033  N N   . PHE C 2 76  ? 153.747 135.293 112.727 1.00 128.34 0  74  PHE C N   1 
ATOM 9034  C CA  . PHE C 2 76  ? 153.590 136.414 111.813 1.00 128.34 0  74  PHE C CA  1 
ATOM 9035  C C   . PHE C 2 76  ? 154.463 136.215 110.581 1.00 128.34 0  74  PHE C C   1 
ATOM 9036  O O   . PHE C 2 76  ? 155.620 135.796 110.689 1.00 128.34 0  74  PHE C O   1 
ATOM 9037  C CB  . PHE C 2 76  ? 153.954 137.729 112.507 1.00 128.34 0  74  PHE C CB  1 
ATOM 9038  C CG  . PHE C 2 76  ? 153.391 138.944 111.838 1.00 128.34 0  74  PHE C CG  1 
ATOM 9039  C CD1 . PHE C 2 76  ? 152.364 138.833 110.920 1.00 128.34 0  74  PHE C CD1 1 
ATOM 9040  C CD2 . PHE C 2 76  ? 153.883 140.201 112.136 1.00 128.34 0  74  PHE C CD2 1 
ATOM 9041  C CE1 . PHE C 2 76  ? 151.847 139.950 110.304 1.00 128.34 0  74  PHE C CE1 1 
ATOM 9042  C CE2 . PHE C 2 76  ? 153.366 141.323 111.526 1.00 128.34 0  74  PHE C CE2 1 
ATOM 9043  C CZ  . PHE C 2 76  ? 152.347 141.197 110.609 1.00 128.34 0  74  PHE C CZ  1 
ATOM 9044  N N   . GLN C 2 77  ? 153.901 136.514 109.410 1.00 139.13 0  75  GLN C N   1 
ATOM 9045  C CA  . GLN C 2 77  ? 154.606 136.396 108.143 1.00 139.13 0  75  GLN C CA  1 
ATOM 9046  C C   . GLN C 2 77  ? 154.458 137.688 107.353 1.00 139.13 0  75  GLN C C   1 
ATOM 9047  O O   . GLN C 2 77  ? 153.415 138.346 107.398 1.00 139.13 0  75  GLN C O   1 
ATOM 9048  C CB  . GLN C 2 77  ? 154.076 135.221 107.307 1.00 139.13 0  75  GLN C CB  1 
ATOM 9049  C CG  . GLN C 2 77  ? 154.326 133.843 107.907 1.00 139.13 0  75  GLN C CG  1 
ATOM 9050  C CD  . GLN C 2 77  ? 155.756 133.367 107.736 1.00 139.13 0  75  GLN C CD  1 
ATOM 9051  O OE1 . GLN C 2 77  ? 156.702 134.075 108.069 1.00 139.13 0  75  GLN C OE1 1 
ATOM 9052  N NE2 . GLN C 2 77  ? 155.917 132.158 107.212 1.00 139.13 0  75  GLN C NE2 1 
ATOM 9053  N N   . ALA C 2 78  ? 155.512 138.044 106.621 1.00 139.98 0  76  ALA C N   1 
ATOM 9054  C CA  . ALA C 2 78  ? 155.503 139.257 105.816 1.00 139.98 0  76  ALA C CA  1 
ATOM 9055  C C   . ALA C 2 78  ? 156.367 139.048 104.581 1.00 139.98 0  76  ALA C C   1 
ATOM 9056  O O   . ALA C 2 78  ? 157.292 138.233 104.577 1.00 139.98 0  76  ALA C O   1 
ATOM 9057  C CB  . ALA C 2 78  ? 155.995 140.469 106.615 1.00 139.98 0  76  ALA C CB  1 
ATOM 9058  N N   . ASP C 2 79  ? 156.061 139.812 103.536 1.00 142.60 0  77  ASP C N   1 
ATOM 9059  C CA  . ASP C 2 79  ? 156.718 139.665 102.247 1.00 142.60 0  77  ASP C CA  1 
ATOM 9060  C C   . ASP C 2 79  ? 158.098 140.319 102.255 1.00 142.60 0  77  ASP C C   1 
ATOM 9061  O O   . ASP C 2 79  ? 158.435 141.128 103.123 1.00 142.60 0  77  ASP C O   1 
ATOM 9062  C CB  . ASP C 2 79  ? 155.857 140.267 101.138 1.00 142.60 0  77  ASP C CB  1 
ATOM 9063  C CG  . ASP C 2 79  ? 154.760 139.329 100.677 1.00 142.60 0  77  ASP C CG  1 
ATOM 9064  O OD1 . ASP C 2 79  ? 154.828 138.127 101.006 1.00 142.60 0  77  ASP C OD1 1 
ATOM 9065  O OD2 . ASP C 2 79  ? 153.831 139.794 99.985  1.00 142.60 -1 77  ASP C OD2 1 
ATOM 9066  N N   . ALA C 2 80  ? 158.900 139.959 101.256 1.00 134.96 0  78  ALA C N   1 
ATOM 9067  C CA  . ALA C 2 80  ? 160.240 140.499 101.118 1.00 134.96 0  78  ALA C CA  1 
ATOM 9068  C C   . ALA C 2 80  ? 160.183 141.971 100.710 1.00 134.96 0  78  ALA C C   1 
ATOM 9069  O O   . ALA C 2 80  ? 159.203 142.422 100.111 1.00 134.96 0  78  ALA C O   1 
ATOM 9070  C CB  . ALA C 2 80  ? 161.025 139.690 100.088 1.00 134.96 0  78  ALA C CB  1 
ATOM 9071  N N   . PRO C 2 81  ? 161.218 142.743 101.029 1.00 136.05 0  79  PRO C N   1 
ATOM 9072  C CA  . PRO C 2 81  ? 161.226 144.157 100.647 1.00 136.05 0  79  PRO C CA  1 
ATOM 9073  C C   . PRO C 2 81  ? 161.639 144.348 99.196  1.00 136.05 0  79  PRO C C   1 
ATOM 9074  O O   . PRO C 2 81  ? 162.312 143.513 98.590  1.00 136.05 0  79  PRO C O   1 
ATOM 9075  C CB  . PRO C 2 81  ? 162.255 144.786 101.597 1.00 136.05 0  79  PRO C CB  1 
ATOM 9076  C CG  . PRO C 2 81  ? 162.953 143.641 102.286 1.00 136.05 0  79  PRO C CG  1 
ATOM 9077  C CD  . PRO C 2 81  ? 162.461 142.354 101.711 1.00 136.05 0  79  PRO C CD  1 
ATOM 9078  N N   . ASN C 2 82  ? 161.219 145.481 98.645  1.00 143.93 0  80  ASN C N   1 
ATOM 9079  C CA  . ASN C 2 82  ? 161.522 145.806 97.257  1.00 143.93 0  80  ASN C CA  1 
ATOM 9080  C C   . ASN C 2 82  ? 162.960 146.297 97.145  1.00 143.93 0  80  ASN C C   1 
ATOM 9081  O O   . ASN C 2 82  ? 163.305 147.312 97.759  1.00 143.93 0  80  ASN C O   1 
ATOM 9082  C CB  . ASN C 2 82  ? 160.559 146.867 96.743  1.00 143.93 0  80  ASN C CB  1 
ATOM 9083  C CG  . ASN C 2 82  ? 160.518 146.937 95.232  1.00 143.93 0  80  ASN C CG  1 
ATOM 9084  O OD1 . ASN C 2 82  ? 161.444 146.500 94.551  1.00 143.93 0  80  ASN C OD1 1 
ATOM 9085  N ND2 . ASN C 2 82  ? 159.435 147.488 94.697  1.00 143.93 0  80  ASN C ND2 1 
ATOM 9086  N N   . PRO C 2 83  ? 163.822 145.624 96.377  1.00 151.17 0  81  PRO C N   1 
ATOM 9087  C CA  . PRO C 2 83  ? 165.221 146.059 96.277  1.00 151.17 0  81  PRO C CA  1 
ATOM 9088  C C   . PRO C 2 83  ? 165.434 147.296 95.423  1.00 151.17 0  81  PRO C C   1 
ATOM 9089  O O   . PRO C 2 83  ? 166.542 147.849 95.436  1.00 151.17 0  81  PRO C O   1 
ATOM 9090  C CB  . PRO C 2 83  ? 165.917 144.843 95.655  1.00 151.17 0  81  PRO C CB  1 
ATOM 9091  C CG  . PRO C 2 83  ? 164.850 144.177 94.864  1.00 151.17 0  81  PRO C CG  1 
ATOM 9092  C CD  . PRO C 2 83  ? 163.574 144.377 95.632  1.00 151.17 0  81  PRO C CD  1 
ATOM 9093  N N   . GLY C 2 84  ? 164.421 147.747 94.680  1.00 149.84 0  82  GLY C N   1 
ATOM 9094  C CA  . GLY C 2 84  ? 164.617 148.879 93.792  1.00 149.84 0  82  GLY C CA  1 
ATOM 9095  C C   . GLY C 2 84  ? 164.678 150.214 94.504  1.00 149.84 0  82  GLY C C   1 
ATOM 9096  O O   . GLY C 2 84  ? 165.357 151.135 94.042  1.00 149.84 0  82  GLY C O   1 
ATOM 9097  N N   . LEU C 2 85  ? 163.981 150.343 95.631  1.00 146.86 0  83  LEU C N   1 
ATOM 9098  C CA  . LEU C 2 85  ? 163.902 151.613 96.338  1.00 146.86 0  83  LEU C CA  1 
ATOM 9099  C C   . LEU C 2 85  ? 165.059 151.841 97.300  1.00 146.86 0  83  LEU C C   1 
ATOM 9100  O O   . LEU C 2 85  ? 165.214 152.960 97.800  1.00 146.86 0  83  LEU C O   1 
ATOM 9101  C CB  . LEU C 2 85  ? 162.583 151.716 97.115  1.00 146.86 0  83  LEU C CB  1 
ATOM 9102  C CG  . LEU C 2 85  ? 161.266 151.827 96.337  1.00 146.86 0  83  LEU C CG  1 
ATOM 9103  C CD1 . LEU C 2 85  ? 161.356 152.931 95.294  1.00 146.86 0  83  LEU C CD1 1 
ATOM 9104  C CD2 . LEU C 2 85  ? 160.834 150.505 95.709  1.00 146.86 0  83  LEU C CD2 1 
ATOM 9105  N N   . ILE C 2 86  ? 165.872 150.826 97.565  1.00 154.79 0  84  ILE C N   1 
ATOM 9106  C CA  . ILE C 2 86  ? 166.975 150.932 98.515  1.00 154.79 0  84  ILE C CA  1 
ATOM 9107  C C   . ILE C 2 86  ? 168.142 151.618 97.812  1.00 154.79 0  84  ILE C C   1 
ATOM 9108  O O   . ILE C 2 86  ? 168.580 151.135 96.756  1.00 154.79 0  84  ILE C O   1 
ATOM 9109  C CB  . ILE C 2 86  ? 167.393 149.558 99.049  1.00 154.79 0  84  ILE C CB  1 
ATOM 9110  C CG1 . ILE C 2 86  ? 166.172 148.654 99.212  1.00 154.79 0  84  ILE C CG1 1 
ATOM 9111  C CG2 . ILE C 2 86  ? 168.132 149.703 100.368 1.00 154.79 0  84  ILE C CG2 1 
ATOM 9112  C CD1 . ILE C 2 86  ? 166.522 147.226 99.556  1.00 154.79 0  84  ILE C CD1 1 
ATOM 9113  N N   . PRO C 2 87  ? 168.655 152.729 98.337  1.00 165.53 0  85  PRO C N   1 
ATOM 9114  C CA  . PRO C 2 87  ? 169.880 153.307 97.777  1.00 165.53 0  85  PRO C CA  1 
ATOM 9115  C C   . PRO C 2 87  ? 171.037 152.325 97.879  1.00 165.53 0  85  PRO C C   1 
ATOM 9116  O O   . PRO C 2 87  ? 171.159 151.578 98.852  1.00 165.53 0  85  PRO C O   1 
ATOM 9117  C CB  . PRO C 2 87  ? 170.113 154.550 98.642  1.00 165.53 0  85  PRO C CB  1 
ATOM 9118  C CG  . PRO C 2 87  ? 168.759 154.894 99.171  1.00 165.53 0  85  PRO C CG  1 
ATOM 9119  C CD  . PRO C 2 87  ? 168.075 153.578 99.391  1.00 165.53 0  85  PRO C CD  1 
ATOM 9120  N N   . ASP C 2 88  ? 171.878 152.317 96.847  1.00 171.97 0  86  ASP C N   1 
ATOM 9121  C CA  . ASP C 2 88  ? 173.003 151.387 96.725  1.00 171.97 0  86  ASP C CA  1 
ATOM 9122  C C   . ASP C 2 88  ? 174.077 151.607 97.804  1.00 171.97 0  86  ASP C C   1 
ATOM 9123  O O   . ASP C 2 88  ? 174.875 150.701 98.052  1.00 171.97 0  86  ASP C O   1 
ATOM 9124  C CB  . ASP C 2 88  ? 173.595 151.428 95.301  1.00 171.97 0  86  ASP C CB  1 
ATOM 9125  C CG  . ASP C 2 88  ? 174.120 152.790 94.815  1.00 171.97 0  86  ASP C CG  1 
ATOM 9126  O OD1 . ASP C 2 88  ? 174.147 153.767 95.591  1.00 171.97 0  86  ASP C OD1 1 
ATOM 9127  O OD2 . ASP C 2 88  ? 174.492 152.876 93.623  1.00 171.97 -1 86  ASP C OD2 1 
ATOM 9128  N N   . ALA C 2 89  ? 174.083 152.756 98.492  1.00 163.14 0  87  ALA C N   1 
ATOM 9129  C CA  . ALA C 2 89  ? 175.043 152.988 99.566  1.00 163.14 0  87  ALA C CA  1 
ATOM 9130  C C   . ALA C 2 89  ? 174.722 152.142 100.793 1.00 163.14 0  87  ALA C C   1 
ATOM 9131  O O   . ALA C 2 89  ? 175.627 151.571 101.414 1.00 163.14 0  87  ALA C O   1 
ATOM 9132  C CB  . ALA C 2 89  ? 175.075 154.472 99.929  1.00 163.14 0  87  ALA C CB  1 
ATOM 9133  N N   . ASP C 2 90  ? 173.444 152.042 101.152 1.00 172.12 0  88  ASP C N   1 
ATOM 9134  C CA  . ASP C 2 90  ? 173.027 151.295 102.331 1.00 172.12 0  88  ASP C CA  1 
ATOM 9135  C C   . ASP C 2 90  ? 172.752 149.825 102.044 1.00 172.12 0  88  ASP C C   1 
ATOM 9136  O O   . ASP C 2 90  ? 172.333 149.103 102.955 1.00 172.12 0  88  ASP C O   1 
ATOM 9137  C CB  . ASP C 2 90  ? 171.773 151.929 102.945 1.00 172.12 0  88  ASP C CB  1 
ATOM 9138  C CG  . ASP C 2 90  ? 172.080 153.180 103.748 1.00 172.12 0  88  ASP C CG  1 
ATOM 9139  O OD1 . ASP C 2 90  ? 172.423 153.053 104.943 1.00 172.12 0  88  ASP C OD1 1 
ATOM 9140  O OD2 . ASP C 2 90  ? 171.974 154.290 103.186 1.00 172.12 -1 88  ASP C OD2 1 
ATOM 9141  N N   . ALA C 2 91  ? 172.908 149.359 100.799 1.00 165.46 0  89  ALA C N   1 
ATOM 9142  C CA  . ALA C 2 91  ? 172.530 148.004 100.385 1.00 165.46 0  89  ALA C CA  1 
ATOM 9143  C C   . ALA C 2 91  ? 173.404 146.888 101.001 1.00 165.46 0  89  ALA C C   1 
ATOM 9144  O O   . ALA C 2 91  ? 173.015 145.719 100.974 1.00 165.46 0  89  ALA C O   1 
ATOM 9145  C CB  . ALA C 2 91  ? 172.539 147.951 98.852  1.00 165.46 0  89  ALA C CB  1 
ATOM 9146  N N   . VAL C 2 92  ? 174.562 147.234 101.573 1.00 157.84 0  90  VAL C N   1 
ATOM 9147  C CA  . VAL C 2 92  ? 175.439 146.333 102.340 1.00 157.84 0  90  VAL C CA  1 
ATOM 9148  C C   . VAL C 2 92  ? 175.896 147.009 103.644 1.00 157.84 0  90  VAL C C   1 
ATOM 9149  O O   . VAL C 2 92  ? 176.199 148.203 103.662 1.00 157.84 0  90  VAL C O   1 
ATOM 9150  C CB  . VAL C 2 92  ? 176.595 145.815 101.455 1.00 157.84 0  90  VAL C CB  1 
ATOM 9151  C CG1 . VAL C 2 92  ? 177.581 146.905 101.023 1.00 157.84 0  90  VAL C CG1 1 
ATOM 9152  C CG2 . VAL C 2 92  ? 177.382 144.695 102.135 1.00 157.84 0  90  VAL C CG2 1 
ATOM 9153  N N   . GLY C 2 93  ? 175.911 146.256 104.746 1.00 150.30 0  91  GLY C N   1 
ATOM 9154  C CA  . GLY C 2 93  ? 176.254 146.731 106.072 1.00 150.30 0  91  GLY C CA  1 
ATOM 9155  C C   . GLY C 2 93  ? 175.287 146.264 107.139 1.00 150.30 0  91  GLY C C   1 
ATOM 9156  O O   . GLY C 2 93  ? 174.969 145.074 107.219 1.00 150.30 0  91  GLY C O   1 
ATOM 9157  N N   . VAL C 2 94  ? 174.817 147.191 107.971 1.00 138.32 0  92  VAL C N   1 
ATOM 9158  C CA  . VAL C 2 94  ? 173.869 146.888 109.034 1.00 138.32 0  92  VAL C CA  1 
ATOM 9159  C C   . VAL C 2 94  ? 172.695 147.849 108.933 1.00 138.32 0  92  VAL C C   1 
ATOM 9160  O O   . VAL C 2 94  ? 172.801 148.932 108.349 1.00 138.32 0  92  VAL C O   1 
ATOM 9161  C CB  . VAL C 2 94  ? 174.516 146.969 110.435 1.00 138.32 0  92  VAL C CB  1 
ATOM 9162  C CG1 . VAL C 2 94  ? 175.883 146.305 110.436 1.00 138.32 0  92  VAL C CG1 1 
ATOM 9163  C CG2 . VAL C 2 94  ? 174.624 148.415 110.888 1.00 138.32 0  92  VAL C CG2 1 
ATOM 9164  N N   . THR C 2 95  ? 171.565 147.440 109.501 1.00 132.52 0  93  THR C N   1 
ATOM 9165  C CA  . THR C 2 95  ? 170.362 148.264 109.531 1.00 132.52 0  93  THR C CA  1 
ATOM 9166  C C   . THR C 2 95  ? 169.456 147.749 110.645 1.00 132.52 0  93  THR C C   1 
ATOM 9167  O O   . THR C 2 95  ? 169.857 146.903 111.453 1.00 132.52 0  93  THR C O   1 
ATOM 9168  C CB  . THR C 2 95  ? 169.654 148.265 108.172 1.00 132.52 0  93  THR C CB  1 
ATOM 9169  O OG1 . THR C 2 95  ? 168.328 148.785 108.324 1.00 132.52 0  93  THR C OG1 1 
ATOM 9170  C CG2 . THR C 2 95  ? 169.584 146.859 107.607 1.00 132.52 0  93  THR C CG2 1 
ATOM 9171  N N   . VAL C 2 96  ? 168.227 148.257 110.686 1.00 131.21 0  94  VAL C N   1 
ATOM 9172  C CA  . VAL C 2 96  ? 167.291 147.982 111.769 1.00 131.21 0  94  VAL C CA  1 
ATOM 9173  C C   . VAL C 2 96  ? 165.929 147.630 111.185 1.00 131.21 0  94  VAL C C   1 
ATOM 9174  O O   . VAL C 2 96  ? 165.470 148.266 110.230 1.00 131.21 0  94  VAL C O   1 
ATOM 9175  C CB  . VAL C 2 96  ? 167.186 149.185 112.730 1.00 131.21 0  94  VAL C CB  1 
ATOM 9176  C CG1 . VAL C 2 96  ? 165.855 149.187 113.462 1.00 131.21 0  94  VAL C CG1 1 
ATOM 9177  C CG2 . VAL C 2 96  ? 168.334 149.160 113.723 1.00 131.21 0  94  VAL C CG2 1 
ATOM 9178  N N   . VAL C 2 97  ? 165.291 146.608 111.754 1.00 121.78 0  95  VAL C N   1 
ATOM 9179  C CA  . VAL C 2 97  ? 163.933 146.210 111.403 1.00 121.78 0  95  VAL C CA  1 
ATOM 9180  C C   . VAL C 2 97  ? 163.038 146.486 112.604 1.00 121.78 0  95  VAL C C   1 
ATOM 9181  O O   . VAL C 2 97  ? 163.393 146.148 113.739 1.00 121.78 0  95  VAL C O   1 
ATOM 9182  C CB  . VAL C 2 97  ? 163.862 144.729 110.990 1.00 121.78 0  95  VAL C CB  1 
ATOM 9183  C CG1 . VAL C 2 97  ? 164.614 143.861 111.984 1.00 121.78 0  95  VAL C CG1 1 
ATOM 9184  C CG2 . VAL C 2 97  ? 162.417 144.277 110.867 1.00 121.78 0  95  VAL C CG2 1 
ATOM 9185  N N   . LEU C 2 98  ? 161.888 147.108 112.358 1.00 114.38 0  96  LEU C N   1 
ATOM 9186  C CA  . LEU C 2 98  ? 160.983 147.534 113.416 1.00 114.38 0  96  LEU C CA  1 
ATOM 9187  C C   . LEU C 2 98  ? 159.692 146.730 113.365 1.00 114.38 0  96  LEU C C   1 
ATOM 9188  O O   . LEU C 2 98  ? 159.107 146.555 112.291 1.00 114.38 0  96  LEU C O   1 
ATOM 9189  C CB  . LEU C 2 98  ? 160.667 149.025 113.295 1.00 114.38 0  96  LEU C CB  1 
ATOM 9190  C CG  . LEU C 2 98  ? 161.845 149.978 113.478 1.00 114.38 0  96  LEU C CG  1 
ATOM 9191  C CD1 . LEU C 2 98  ? 161.396 151.416 113.300 1.00 114.38 0  96  LEU C CD1 1 
ATOM 9192  C CD2 . LEU C 2 98  ? 162.472 149.776 114.842 1.00 114.38 0  96  LEU C CD2 1 
ATOM 9193  N N   . ILE C 2 99  ? 159.254 146.246 114.524 1.00 103.50 0  97  ILE C N   1 
ATOM 9194  C CA  . ILE C 2 99  ? 157.949 145.616 114.688 1.00 103.50 0  97  ILE C CA  1 
ATOM 9195  C C   . ILE C 2 99  ? 157.206 146.364 115.788 1.00 103.50 0  97  ILE C C   1 
ATOM 9196  O O   . ILE C 2 99  ? 157.716 146.506 116.906 1.00 103.50 0  97  ILE C O   1 
ATOM 9197  C CB  . ILE C 2 99  ? 158.067 144.114 115.003 1.00 103.50 0  97  ILE C CB  1 
ATOM 9198  C CG1 . ILE C 2 99  ? 156.689 143.505 115.260 1.00 103.50 0  97  ILE C CG1 1 
ATOM 9199  C CG2 . ILE C 2 99  ? 159.016 143.852 116.156 1.00 103.50 0  97  ILE C CG2 1 
ATOM 9200  C CD1 . ILE C 2 99  ? 156.720 142.009 115.446 1.00 103.50 0  97  ILE C CD1 1 
ATOM 9201  N N   . THR C 2 100 ? 156.015 146.865 115.463 1.00 108.98 0  98  THR C N   1 
ATOM 9202  C CA  . THR C 2 100 ? 155.243 147.705 116.367 1.00 108.98 0  98  THR C CA  1 
ATOM 9203  C C   . THR C 2 100 ? 153.819 147.187 116.481 1.00 108.98 0  98  THR C C   1 
ATOM 9204  O O   . THR C 2 100 ? 153.307 146.521 115.578 1.00 108.98 0  98  THR C O   1 
ATOM 9205  C CB  . THR C 2 100 ? 155.198 149.166 115.898 1.00 108.98 0  98  THR C CB  1 
ATOM 9206  O OG1 . THR C 2 100 ? 154.253 149.294 114.830 1.00 108.98 0  98  THR C OG1 1 
ATOM 9207  C CG2 . THR C 2 100 ? 156.564 149.625 115.415 1.00 108.98 0  98  THR C CG2 1 
ATOM 9208  N N   . CYS C 2 101 ? 153.180 147.511 117.601 1.00 114.71 0  99  CYS C N   1 
ATOM 9209  C CA  . CYS C 2 101 ? 151.796 147.147 117.864 1.00 114.71 0  99  CYS C CA  1 
ATOM 9210  C C   . CYS C 2 101 ? 150.986 148.395 118.172 1.00 114.71 0  99  CYS C C   1 
ATOM 9211  O O   . CYS C 2 101 ? 151.455 149.290 118.881 1.00 114.71 0  99  CYS C O   1 
ATOM 9212  C CB  . CYS C 2 101 ? 151.693 146.168 119.032 1.00 114.71 0  99  CYS C CB  1 
ATOM 9213  S SG  . CYS C 2 101 ? 150.328 144.999 118.900 1.00 114.71 0  99  CYS C SG  1 
ATOM 9214  N N   . THR C 2 102 ? 149.768 148.451 117.641 1.00 122.34 0  100 THR C N   1 
ATOM 9215  C CA  . THR C 2 102 ? 148.863 149.563 117.883 1.00 122.34 0  100 THR C CA  1 
ATOM 9216  C C   . THR C 2 102 ? 147.532 149.035 118.394 1.00 122.34 0  100 THR C C   1 
ATOM 9217  O O   . THR C 2 102 ? 147.062 147.976 117.971 1.00 122.34 0  100 THR C O   1 
ATOM 9218  C CB  . THR C 2 102 ? 148.624 150.401 116.620 1.00 122.34 0  100 THR C CB  1 
ATOM 9219  O OG1 . THR C 2 102 ? 147.973 149.600 115.627 1.00 122.34 0  100 THR C OG1 1 
ATOM 9220  C CG2 . THR C 2 102 ? 149.940 150.917 116.063 1.00 122.34 0  100 THR C CG2 1 
ATOM 9221  N N   . TYR C 2 103 ? 146.930 149.784 119.315 1.00 131.73 0  101 TYR C N   1 
ATOM 9222  C CA  . TYR C 2 103 ? 145.633 149.435 119.874 1.00 131.73 0  101 TYR C CA  1 
ATOM 9223  C C   . TYR C 2 103 ? 144.771 150.685 119.914 1.00 131.73 0  101 TYR C C   1 
ATOM 9224  O O   . TYR C 2 103 ? 145.217 151.729 120.400 1.00 131.73 0  101 TYR C O   1 
ATOM 9225  C CB  . TYR C 2 103 ? 145.780 148.835 121.276 1.00 131.73 0  101 TYR C CB  1 
ATOM 9226  C CG  . TYR C 2 103 ? 144.476 148.639 122.012 1.00 131.73 0  101 TYR C CG  1 
ATOM 9227  C CD1 . TYR C 2 103 ? 143.733 147.480 121.847 1.00 131.73 0  101 TYR C CD1 1 
ATOM 9228  C CD2 . TYR C 2 103 ? 143.994 149.608 122.880 1.00 131.73 0  101 TYR C CD2 1 
ATOM 9229  C CE1 . TYR C 2 103 ? 142.543 147.295 122.520 1.00 131.73 0  101 TYR C CE1 1 
ATOM 9230  C CE2 . TYR C 2 103 ? 142.806 149.431 123.556 1.00 131.73 0  101 TYR C CE2 1 
ATOM 9231  C CZ  . TYR C 2 103 ? 142.086 148.273 123.374 1.00 131.73 0  101 TYR C CZ  1 
ATOM 9232  O OH  . TYR C 2 103 ? 140.900 148.097 124.048 1.00 131.73 0  101 TYR C OH  1 
ATOM 9233  N N   . ARG C 2 104 ? 143.543 150.575 119.403 1.00 133.68 0  102 ARG C N   1 
ATOM 9234  C CA  . ARG C 2 104 ? 142.626 151.711 119.297 1.00 133.68 0  102 ARG C CA  1 
ATOM 9235  C C   . ARG C 2 104 ? 143.277 152.880 118.562 1.00 133.68 0  102 ARG C C   1 
ATOM 9236  O O   . ARG C 2 104 ? 143.014 154.048 118.855 1.00 133.68 0  102 ARG C O   1 
ATOM 9237  C CB  . ARG C 2 104 ? 142.121 152.153 120.674 1.00 133.68 0  102 ARG C CB  1 
ATOM 9238  C CG  . ARG C 2 104 ? 140.790 152.891 120.638 1.00 133.68 0  102 ARG C CG  1 
ATOM 9239  C CD  . ARG C 2 104 ? 139.613 151.932 120.565 1.00 133.68 0  102 ARG C CD  1 
ATOM 9240  N NE  . ARG C 2 104 ? 139.651 150.899 121.596 1.00 133.68 0  102 ARG C NE  1 
ATOM 9241  C CZ  . ARG C 2 104 ? 139.605 151.129 122.903 1.00 133.68 0  102 ARG C CZ  1 
ATOM 9242  N NH1 . ARG C 2 104 ? 139.658 150.100 123.744 1.00 133.68 1  102 ARG C NH1 1 
ATOM 9243  N NH2 . ARG C 2 104 ? 139.486 152.353 123.390 1.00 133.68 0  102 ARG C NH2 1 
ATOM 9244  N N   . GLY C 2 105 ? 144.138 152.572 117.597 1.00 135.98 0  103 GLY C N   1 
ATOM 9245  C CA  . GLY C 2 105 ? 144.846 153.610 116.880 1.00 135.98 0  103 GLY C CA  1 
ATOM 9246  C C   . GLY C 2 105 ? 145.970 154.262 117.647 1.00 135.98 0  103 GLY C C   1 
ATOM 9247  O O   . GLY C 2 105 ? 146.403 155.357 117.275 1.00 135.98 0  103 GLY C O   1 
ATOM 9248  N N   . GLN C 2 106 ? 146.457 153.630 118.712 1.00 132.56 0  104 GLN C N   1 
ATOM 9249  C CA  . GLN C 2 106 ? 147.563 154.159 119.498 1.00 132.56 0  104 GLN C CA  1 
ATOM 9250  C C   . GLN C 2 106 ? 148.647 153.100 119.616 1.00 132.56 0  104 GLN C C   1 
ATOM 9251  O O   . GLN C 2 106 ? 148.360 151.950 119.959 1.00 132.56 0  104 GLN C O   1 
ATOM 9252  C CB  . GLN C 2 106 ? 147.101 154.595 120.891 1.00 132.56 0  104 GLN C CB  1 
ATOM 9253  C CG  . GLN C 2 106 ? 146.010 155.648 120.889 1.00 132.56 0  104 GLN C CG  1 
ATOM 9254  C CD  . GLN C 2 106 ? 145.434 155.884 122.270 1.00 132.56 0  104 GLN C CD  1 
ATOM 9255  O OE1 . GLN C 2 106 ? 146.034 156.570 123.097 1.00 132.56 0  104 GLN C OE1 1 
ATOM 9256  N NE2 . GLN C 2 106 ? 144.265 155.314 122.529 1.00 132.56 0  104 GLN C NE2 1 
ATOM 9257  N N   . GLU C 2 107 ? 149.887 153.490 119.334 1.00 118.73 0  105 GLU C N   1 
ATOM 9258  C CA  . GLU C 2 107 ? 151.021 152.589 119.472 1.00 118.73 0  105 GLU C CA  1 
ATOM 9259  C C   . GLU C 2 107 ? 151.453 152.534 120.931 1.00 118.73 0  105 GLU C C   1 
ATOM 9260  O O   . GLU C 2 107 ? 151.513 153.566 121.605 1.00 118.73 0  105 GLU C O   1 
ATOM 9261  C CB  . GLU C 2 107 ? 152.172 153.054 118.583 1.00 118.73 0  105 GLU C CB  1 
ATOM 9262  C CG  . GLU C 2 107 ? 153.542 152.554 118.996 1.00 118.73 0  105 GLU C CG  1 
ATOM 9263  C CD  . GLU C 2 107 ? 154.624 152.968 118.020 1.00 118.73 0  105 GLU C CD  1 
ATOM 9264  O OE1 . GLU C 2 107 ? 154.283 153.535 116.961 1.00 118.73 0  105 GLU C OE1 1 
ATOM 9265  O OE2 . GLU C 2 107 ? 155.816 152.729 118.309 1.00 118.73 -1 105 GLU C OE2 1 
ATOM 9266  N N   . PHE C 2 108 ? 151.747 151.329 121.425 1.00 112.70 0  106 PHE C N   1 
ATOM 9267  C CA  . PHE C 2 108 ? 152.058 151.156 122.835 1.00 112.70 0  106 PHE C CA  1 
ATOM 9268  C C   . PHE C 2 108 ? 153.253 150.255 123.120 1.00 112.70 0  106 PHE C C   1 
ATOM 9269  O O   . PHE C 2 108 ? 153.596 150.078 124.294 1.00 112.70 0  106 PHE C O   1 
ATOM 9270  C CB  . PHE C 2 108 ? 150.832 150.615 123.587 1.00 112.70 0  106 PHE C CB  1 
ATOM 9271  C CG  . PHE C 2 108 ? 150.618 149.140 123.424 1.00 112.70 0  106 PHE C CG  1 
ATOM 9272  C CD1 . PHE C 2 108 ? 150.078 148.630 122.258 1.00 112.70 0  106 PHE C CD1 1 
ATOM 9273  C CD2 . PHE C 2 108 ? 150.933 148.265 124.447 1.00 112.70 0  106 PHE C CD2 1 
ATOM 9274  C CE1 . PHE C 2 108 ? 149.872 147.274 122.110 1.00 112.70 0  106 PHE C CE1 1 
ATOM 9275  C CE2 . PHE C 2 108 ? 150.728 146.910 124.306 1.00 112.70 0  106 PHE C CE2 1 
ATOM 9276  C CZ  . PHE C 2 108 ? 150.196 146.413 123.135 1.00 112.70 0  106 PHE C CZ  1 
ATOM 9277  N N   . ILE C 2 109 ? 153.894 149.684 122.104 1.00 109.01 0  107 ILE C N   1 
ATOM 9278  C CA  . ILE C 2 109 ? 155.100 148.888 122.319 1.00 109.01 0  107 ILE C CA  1 
ATOM 9279  C C   . ILE C 2 109 ? 155.832 148.761 120.992 1.00 109.01 0  107 ILE C C   1 
ATOM 9280  O O   . ILE C 2 109 ? 155.213 148.569 119.943 1.00 109.01 0  107 ILE C O   1 
ATOM 9281  C CB  . ILE C 2 109 ? 154.764 147.503 122.920 1.00 109.01 0  107 ILE C CB  1 
ATOM 9282  C CG1 . ILE C 2 109 ? 155.959 146.560 122.795 1.00 109.01 0  107 ILE C CG1 1 
ATOM 9283  C CG2 . ILE C 2 109 ? 153.560 146.908 122.228 1.00 109.01 0  107 ILE C CG2 1 
ATOM 9284  C CD1 . ILE C 2 109 ? 155.737 145.216 123.427 1.00 109.01 0  107 ILE C CD1 1 
ATOM 9285  N N   . ARG C 2 110 ? 157.157 148.871 121.047 1.00 107.83 0  108 ARG C N   1 
ATOM 9286  C CA  . ARG C 2 110 ? 158.008 148.752 119.874 1.00 107.83 0  108 ARG C CA  1 
ATOM 9287  C C   . ARG C 2 110 ? 159.162 147.808 120.172 1.00 107.83 0  108 ARG C C   1 
ATOM 9288  O O   . ARG C 2 110 ? 159.785 147.892 121.235 1.00 107.83 0  108 ARG C O   1 
ATOM 9289  C CB  . ARG C 2 110 ? 158.547 150.121 119.442 1.00 107.83 0  108 ARG C CB  1 
ATOM 9290  C CG  . ARG C 2 110 ? 159.847 150.061 118.664 1.00 107.83 0  108 ARG C CG  1 
ATOM 9291  C CD  . ARG C 2 110 ? 160.425 151.444 118.448 1.00 107.83 0  108 ARG C CD  1 
ATOM 9292  N NE  . ARG C 2 110 ? 159.393 152.471 118.465 1.00 107.83 0  108 ARG C NE  1 
ATOM 9293  C CZ  . ARG C 2 110 ? 159.636 153.770 118.558 1.00 107.83 0  108 ARG C CZ  1 
ATOM 9294  N NH1 . ARG C 2 110 ? 158.616 154.623 118.557 1.00 107.83 1  108 ARG C NH1 1 
ATOM 9295  N NH2 . ARG C 2 110 ? 160.870 154.237 118.656 1.00 107.83 0  108 ARG C NH2 1 
ATOM 9296  N N   . VAL C 2 111 ? 159.439 146.906 119.233 1.00 107.63 0  109 VAL C N   1 
ATOM 9297  C CA  . VAL C 2 111 ? 160.565 145.986 119.318 1.00 107.63 0  109 VAL C CA  1 
ATOM 9298  C C   . VAL C 2 111 ? 161.375 146.111 118.036 1.00 107.63 0  109 VAL C C   1 
ATOM 9299  O O   . VAL C 2 111 ? 160.811 146.302 116.954 1.00 107.63 0  109 VAL C O   1 
ATOM 9300  C CB  . VAL C 2 111 ? 160.105 144.528 119.535 1.00 107.63 0  109 VAL C CB  1 
ATOM 9301  C CG1 . VAL C 2 111 ? 161.282 143.649 119.910 1.00 107.63 0  109 VAL C CG1 1 
ATOM 9302  C CG2 . VAL C 2 111 ? 159.031 144.460 120.604 1.00 107.63 0  109 VAL C CG2 1 
ATOM 9303  N N   . GLY C 2 112 ? 162.692 146.017 118.157 1.00 113.96 0  110 GLY C N   1 
ATOM 9304  C CA  . GLY C 2 112 ? 163.565 146.161 117.005 1.00 113.96 0  110 GLY C CA  1 
ATOM 9305  C C   . GLY C 2 112 ? 164.735 145.209 117.080 1.00 113.96 0  110 GLY C C   1 
ATOM 9306  O O   . GLY C 2 112 ? 165.102 144.729 118.157 1.00 113.96 0  110 GLY C O   1 
ATOM 9307  N N   . TYR C 2 113 ? 165.323 144.928 115.919 1.00 120.02 0  111 TYR C N   1 
ATOM 9308  C CA  . TYR C 2 113 ? 166.471 144.042 115.811 1.00 120.02 0  111 TYR C CA  1 
ATOM 9309  C C   . TYR C 2 113 ? 167.515 144.660 114.894 1.00 120.02 0  111 TYR C C   1 
ATOM 9310  O O   . TYR C 2 113 ? 167.199 145.487 114.035 1.00 120.02 0  111 TYR C O   1 
ATOM 9311  C CB  . TYR C 2 113 ? 166.086 142.660 115.262 1.00 120.02 0  111 TYR C CB  1 
ATOM 9312  C CG  . TYR C 2 113 ? 165.348 141.755 116.224 1.00 120.02 0  111 TYR C CG  1 
ATOM 9313  C CD1 . TYR C 2 113 ? 164.054 142.042 116.631 1.00 120.02 0  111 TYR C CD1 1 
ATOM 9314  C CD2 . TYR C 2 113 ? 165.944 140.600 116.710 1.00 120.02 0  111 TYR C CD2 1 
ATOM 9315  C CE1 . TYR C 2 113 ? 163.379 141.210 117.502 1.00 120.02 0  111 TYR C CE1 1 
ATOM 9316  C CE2 . TYR C 2 113 ? 165.277 139.764 117.579 1.00 120.02 0  111 TYR C CE2 1 
ATOM 9317  C CZ  . TYR C 2 113 ? 163.996 140.073 117.972 1.00 120.02 0  111 TYR C CZ  1 
ATOM 9318  O OH  . TYR C 2 113 ? 163.331 139.242 118.840 1.00 120.02 0  111 TYR C OH  1 
ATOM 9319  N N   . TYR C 2 114 ? 168.766 144.246 115.083 1.00 132.18 0  112 TYR C N   1 
ATOM 9320  C CA  . TYR C 2 114 ? 169.831 144.602 114.158 1.00 132.18 0  112 TYR C CA  1 
ATOM 9321  C C   . TYR C 2 114 ? 169.897 143.593 113.020 1.00 132.18 0  112 TYR C C   1 
ATOM 9322  O O   . TYR C 2 114 ? 169.815 142.381 113.240 1.00 132.18 0  112 TYR C O   1 
ATOM 9323  C CB  . TYR C 2 114 ? 171.179 144.662 114.876 1.00 132.18 0  112 TYR C CB  1 
ATOM 9324  C CG  . TYR C 2 114 ? 171.333 145.846 115.799 1.00 132.18 0  112 TYR C CG  1 
ATOM 9325  C CD1 . TYR C 2 114 ? 171.033 147.129 115.366 1.00 132.18 0  112 TYR C CD1 1 
ATOM 9326  C CD2 . TYR C 2 114 ? 171.790 145.683 117.097 1.00 132.18 0  112 TYR C CD2 1 
ATOM 9327  C CE1 . TYR C 2 114 ? 171.175 148.216 116.202 1.00 132.18 0  112 TYR C CE1 1 
ATOM 9328  C CE2 . TYR C 2 114 ? 171.936 146.764 117.941 1.00 132.18 0  112 TYR C CE2 1 
ATOM 9329  C CZ  . TYR C 2 114 ? 171.627 148.028 117.488 1.00 132.18 0  112 TYR C CZ  1 
ATOM 9330  O OH  . TYR C 2 114 ? 171.771 149.110 118.325 1.00 132.18 0  112 TYR C OH  1 
ATOM 9331  N N   . VAL C 2 115 ? 170.055 144.098 111.801 1.00 140.34 0  113 VAL C N   1 
ATOM 9332  C CA  . VAL C 2 115 ? 170.068 143.279 110.595 1.00 140.34 0  113 VAL C CA  1 
ATOM 9333  C C   . VAL C 2 115 ? 171.478 143.278 110.026 1.00 140.34 0  113 VAL C C   1 
ATOM 9334  O O   . VAL C 2 115 ? 172.080 144.342 109.839 1.00 140.34 0  113 VAL C O   1 
ATOM 9335  C CB  . VAL C 2 115 ? 169.058 143.792 109.557 1.00 140.34 0  113 VAL C CB  1 
ATOM 9336  C CG1 . VAL C 2 115 ? 169.295 143.128 108.211 1.00 140.34 0  113 VAL C CG1 1 
ATOM 9337  C CG2 . VAL C 2 115 ? 167.642 143.544 110.034 1.00 140.34 0  113 VAL C CG2 1 
ATOM 9338  N N   . ASN C 2 116 ? 172.003 142.086 109.750 1.00 155.26 0  114 ASN C N   1 
ATOM 9339  C CA  . ASN C 2 116 ? 173.332 141.917 109.175 1.00 155.26 0  114 ASN C CA  1 
ATOM 9340  C C   . ASN C 2 116 ? 173.160 141.418 107.745 1.00 155.26 0  114 ASN C C   1 
ATOM 9341  O O   . ASN C 2 116 ? 172.664 140.307 107.525 1.00 155.26 0  114 ASN C O   1 
ATOM 9342  C CB  . ASN C 2 116 ? 174.165 140.944 110.009 1.00 155.26 0  114 ASN C CB  1 
ATOM 9343  C CG  . ASN C 2 116 ? 175.477 140.558 109.340 1.00 155.26 0  114 ASN C CG  1 
ATOM 9344  O OD1 . ASN C 2 116 ? 175.904 141.174 108.363 1.00 155.26 0  114 ASN C OD1 1 
ATOM 9345  N ND2 . ASN C 2 116 ? 176.122 139.527 109.870 1.00 155.26 0  114 ASN C ND2 1 
ATOM 9346  N N   . ASN C 2 117 ? 173.571 142.235 106.780 1.00 155.77 0  115 ASN C N   1 
ATOM 9347  C CA  . ASN C 2 117 ? 173.536 141.879 105.366 1.00 155.77 0  115 ASN C CA  1 
ATOM 9348  C C   . ASN C 2 117 ? 174.973 141.844 104.862 1.00 155.77 0  115 ASN C C   1 
ATOM 9349  O O   . ASN C 2 117 ? 175.653 142.875 104.838 1.00 155.77 0  115 ASN C O   1 
ATOM 9350  C CB  . ASN C 2 117 ? 172.692 142.873 104.573 1.00 155.77 0  115 ASN C CB  1 
ATOM 9351  C CG  . ASN C 2 117 ? 171.521 142.214 103.875 1.00 155.77 0  115 ASN C CG  1 
ATOM 9352  O OD1 . ASN C 2 117 ? 171.470 140.993 103.745 1.00 155.77 0  115 ASN C OD1 1 
ATOM 9353  N ND2 . ASN C 2 117 ? 170.569 143.022 103.424 1.00 155.77 0  115 ASN C ND2 1 
ATOM 9354  N N   . GLU C 2 118 ? 175.432 140.661 104.459 1.00 180.37 0  116 GLU C N   1 
ATOM 9355  C CA  . GLU C 2 118 ? 176.819 140.470 104.064 1.00 180.37 0  116 GLU C CA  1 
ATOM 9356  C C   . GLU C 2 118 ? 176.901 139.462 102.928 1.00 180.37 0  116 GLU C C   1 
ATOM 9357  O O   . GLU C 2 118 ? 176.002 138.639 102.739 1.00 180.37 0  116 GLU C O   1 
ATOM 9358  C CB  . GLU C 2 118 ? 177.674 139.991 105.244 1.00 180.37 0  116 GLU C CB  1 
ATOM 9359  C CG  . GLU C 2 118 ? 177.135 138.744 105.928 1.00 180.37 0  116 GLU C CG  1 
ATOM 9360  C CD  . GLU C 2 118 ? 177.910 138.380 107.179 1.00 180.37 0  116 GLU C CD  1 
ATOM 9361  O OE1 . GLU C 2 118 ? 178.858 139.114 107.529 1.00 180.37 0  116 GLU C OE1 1 
ATOM 9362  O OE2 . GLU C 2 118 ? 177.571 137.358 107.814 1.00 180.37 -1 116 GLU C OE2 1 
ATOM 9363  N N   . TYR C 2 119 ? 177.932 139.577 102.091 1.00 187.78 0  117 TYR C N   1 
ATOM 9364  C CA  . TYR C 2 119 ? 178.165 138.608 101.024 1.00 187.78 0  117 TYR C CA  1 
ATOM 9365  C C   . TYR C 2 119 ? 178.643 137.285 101.624 1.00 187.78 0  117 TYR C C   1 
ATOM 9366  O O   . TYR C 2 119 ? 179.520 137.258 102.486 1.00 187.78 0  117 TYR C O   1 
ATOM 9367  C CB  . TYR C 2 119 ? 179.153 139.149 99.984  1.00 187.78 0  117 TYR C CB  1 
ATOM 9368  C CG  . TYR C 2 119 ? 178.567 140.232 99.100  1.00 187.78 0  117 TYR C CG  1 
ATOM 9369  C CD1 . TYR C 2 119 ? 177.826 139.878 97.958  1.00 187.78 0  117 TYR C CD1 1 
ATOM 9370  C CD2 . TYR C 2 119 ? 178.724 141.589 99.438  1.00 187.78 0  117 TYR C CD2 1 
ATOM 9371  C CE1 . TYR C 2 119 ? 177.225 140.875 97.165  1.00 187.78 0  117 TYR C CE1 1 
ATOM 9372  C CE2 . TYR C 2 119 ? 178.118 142.589 98.653  1.00 187.78 0  117 TYR C CE2 1 
ATOM 9373  C CZ  . TYR C 2 119 ? 177.361 142.232 97.521  1.00 187.78 0  117 TYR C CZ  1 
ATOM 9374  O OH  . TYR C 2 119 ? 176.754 143.194 96.780  1.00 187.78 0  117 TYR C OH  1 
ATOM 9375  N N   . THR C 2 120 ? 178.063 136.178 101.157 1.00 196.21 0  118 THR C N   1 
ATOM 9376  C CA  . THR C 2 120 ? 178.450 134.847 101.610 1.00 196.21 0  118 THR C CA  1 
ATOM 9377  C C   . THR C 2 120 ? 179.827 134.460 101.086 1.00 196.21 0  118 THR C C   1 
ATOM 9378  O O   . THR C 2 120 ? 180.635 133.876 101.817 1.00 196.21 0  118 THR C O   1 
ATOM 9379  C CB  . THR C 2 120 ? 177.409 133.816 101.177 1.00 196.21 0  118 THR C CB  1 
ATOM 9380  O OG1 . THR C 2 120 ? 176.891 134.169 99.888  1.00 196.21 0  118 THR C OG1 1 
ATOM 9381  C CG2 . THR C 2 120 ? 176.269 133.754 102.180 1.00 196.21 0  118 THR C CG2 1 
ATOM 9382  N N   . GLU C 2 121 ? 180.121 134.774 99.818  1.00 204.46 0  119 GLU C N   1 
ATOM 9383  C CA  . GLU C 2 121 ? 181.424 134.538 99.183  1.00 204.46 0  119 GLU C CA  1 
ATOM 9384  C C   . GLU C 2 121 ? 182.495 135.485 99.754  1.00 204.46 0  119 GLU C C   1 
ATOM 9385  O O   . GLU C 2 121 ? 182.347 136.708 99.707  1.00 204.46 0  119 GLU C O   1 
ATOM 9386  C CB  . GLU C 2 121 ? 181.304 134.681 97.654  1.00 204.46 0  119 GLU C CB  1 
ATOM 9387  C CG  . GLU C 2 121 ? 180.410 133.582 97.055  1.00 204.46 0  119 GLU C CG  1 
ATOM 9388  C CD  . GLU C 2 121 ? 180.475 133.503 95.519  1.00 204.46 0  119 GLU C CD  1 
ATOM 9389  O OE1 . GLU C 2 121 ? 180.448 134.554 94.840  1.00 204.46 0  119 GLU C OE1 1 
ATOM 9390  O OE2 . GLU C 2 121 ? 180.500 132.375 94.981  1.00 204.46 -1 119 GLU C OE2 1 
ATOM 9391  N N   . THR C 2 122 ? 183.581 134.929 100.300 1.00 208.30 0  120 THR C N   1 
ATOM 9392  C CA  . THR C 2 122 ? 184.562 135.699 101.088 1.00 208.30 0  120 THR C CA  1 
ATOM 9393  C C   . THR C 2 122 ? 185.266 136.772 100.257 1.00 208.30 0  120 THR C C   1 
ATOM 9394  O O   . THR C 2 122 ? 185.474 137.879 100.744 1.00 208.30 0  120 THR C O   1 
ATOM 9395  C CB  . THR C 2 122 ? 185.592 134.772 101.757 1.00 208.30 0  120 THR C CB  1 
ATOM 9396  O OG1 . THR C 2 122 ? 184.943 133.957 102.714 1.00 208.30 0  120 THR C OG1 1 
ATOM 9397  C CG2 . THR C 2 122 ? 186.685 135.514 102.527 1.00 208.30 0  120 THR C CG2 1 
ATOM 9398  N N   . GLU C 2 123 ? 185.570 136.508 98.986  1.00 209.26 0  121 GLU C N   1 
ATOM 9399  C CA  . GLU C 2 123 ? 186.154 137.504 98.084  1.00 209.26 0  121 GLU C CA  1 
ATOM 9400  C C   . GLU C 2 123 ? 185.244 138.731 97.888  1.00 209.26 0  121 GLU C C   1 
ATOM 9401  O O   . GLU C 2 123 ? 185.738 139.857 97.858  1.00 209.26 0  121 GLU C O   1 
ATOM 9402  C CB  . GLU C 2 123 ? 186.541 136.855 96.740  1.00 209.26 0  121 GLU C CB  1 
ATOM 9403  C CG  . GLU C 2 123 ? 185.428 136.110 95.974  1.00 209.26 0  121 GLU C CG  1 
ATOM 9404  C CD  . GLU C 2 123 ? 185.400 134.601 96.270  1.00 209.26 0  121 GLU C CD  1 
ATOM 9405  O OE1 . GLU C 2 123 ? 185.217 134.213 97.445  1.00 209.26 0  121 GLU C OE1 1 
ATOM 9406  O OE2 . GLU C 2 123 ? 185.566 133.798 95.325  1.00 209.26 -1 121 GLU C OE2 1 
ATOM 9407  N N   . LEU C 2 124 ? 183.920 138.555 97.837  1.00 208.68 0  122 LEU C N   1 
ATOM 9408  C CA  . LEU C 2 124 ? 182.973 139.675 97.770  1.00 208.68 0  122 LEU C CA  1 
ATOM 9409  C C   . LEU C 2 124 ? 182.792 140.363 99.135  1.00 208.68 0  122 LEU C C   1 
ATOM 9410  O O   . LEU C 2 124 ? 182.511 141.556 99.188  1.00 208.68 0  122 LEU C O   1 
ATOM 9411  C CB  . LEU C 2 124 ? 181.620 139.197 97.212  1.00 208.68 0  122 LEU C CB  1 
ATOM 9412  C CG  . LEU C 2 124 ? 181.656 138.515 95.833  1.00 208.68 0  122 LEU C CG  1 
ATOM 9413  C CD1 . LEU C 2 124 ? 180.222 138.278 95.359  1.00 208.68 0  122 LEU C CD1 1 
ATOM 9414  C CD2 . LEU C 2 124 ? 182.383 139.340 94.771  1.00 208.68 0  122 LEU C CD2 1 
ATOM 9415  N N   . ARG C 2 125 ? 182.988 139.650 100.251 1.00 210.93 0  123 ARG C N   1 
ATOM 9416  C CA  . ARG C 2 125 ? 182.999 140.255 101.595 1.00 210.93 0  123 ARG C CA  1 
ATOM 9417  C C   . ARG C 2 125 ? 184.267 141.081 101.857 1.00 210.93 0  123 ARG C C   1 
ATOM 9418  O O   . ARG C 2 125 ? 184.202 142.103 102.538 1.00 210.93 0  123 ARG C O   1 
ATOM 9419  C CB  . ARG C 2 125 ? 182.778 139.150 102.643 1.00 210.93 0  123 ARG C CB  1 
ATOM 9420  C CG  . ARG C 2 125 ? 182.287 139.720 103.980 1.00 210.93 0  123 ARG C CG  1 
ATOM 9421  C CD  . ARG C 2 125 ? 181.973 138.596 104.975 1.00 210.93 0  123 ARG C CD  1 
ATOM 9422  N NE  . ARG C 2 125 ? 181.403 139.106 106.237 1.00 210.93 0  123 ARG C NE  1 
ATOM 9423  C CZ  . ARG C 2 125 ? 182.040 139.615 107.270 1.00 210.93 0  123 ARG C CZ  1 
ATOM 9424  N NH1 . ARG C 2 125 ? 181.352 139.965 108.313 1.00 210.93 1  123 ARG C NH1 1 
ATOM 9425  N NH2 . ARG C 2 125 ? 183.331 139.781 107.298 1.00 210.93 0  123 ARG C NH2 1 
ATOM 9426  N N   . GLU C 2 126 ? 185.407 140.684 101.290 1.00 213.72 0  124 GLU C N   1 
ATOM 9427  C CA  . GLU C 2 126 ? 186.667 141.442 101.339 1.00 213.72 0  124 GLU C CA  1 
ATOM 9428  C C   . GLU C 2 126 ? 186.704 142.630 100.360 1.00 213.72 0  124 GLU C C   1 
ATOM 9429  O O   . GLU C 2 126 ? 187.181 143.700 100.735 1.00 213.72 0  124 GLU C O   1 
ATOM 9430  C CB  . GLU C 2 126 ? 187.867 140.510 101.091 1.00 213.72 0  124 GLU C CB  1 
ATOM 9431  C CG  . GLU C 2 126 ? 188.134 139.586 102.289 1.00 213.72 0  124 GLU C CG  1 
ATOM 9432  C CD  . GLU C 2 126 ? 189.471 138.831 102.186 1.00 213.72 0  124 GLU C CD  1 
ATOM 9433  O OE1 . GLU C 2 126 ? 189.964 138.580 101.063 1.00 213.72 0  124 GLU C OE1 1 
ATOM 9434  O OE2 . GLU C 2 126 ? 190.044 138.483 103.245 1.00 213.72 -1 124 GLU C OE2 1 
ATOM 9435  N N   . ASN C 2 127 ? 186.033 142.469 99.216  1.00 209.28 0  125 ASN C N   1 
ATOM 9436  C CA  . ASN C 2 127 ? 185.915 143.550 98.234  1.00 209.28 0  125 ASN C CA  1 
ATOM 9437  C C   . ASN C 2 127 ? 184.601 143.352 97.465  1.00 209.28 0  125 ASN C C   1 
ATOM 9438  O O   . ASN C 2 127 ? 184.531 142.500 96.581  1.00 209.28 0  125 ASN C O   1 
ATOM 9439  C CB  . ASN C 2 127 ? 187.104 143.552 97.284  1.00 209.28 0  125 ASN C CB  1 
ATOM 9440  C CG  . ASN C 2 127 ? 188.389 143.983 97.963  1.00 209.28 0  125 ASN C CG  1 
ATOM 9441  O OD1 . ASN C 2 127 ? 188.400 144.926 98.752  1.00 209.28 0  125 ASN C OD1 1 
ATOM 9442  N ND2 . ASN C 2 127 ? 189.482 143.293 97.657  1.00 209.28 0  125 ASN C ND2 1 
ATOM 9443  N N   . PRO C 2 128 ? 183.544 144.117 97.803  1.00 210.53 0  126 PRO C N   1 
ATOM 9444  C CA  . PRO C 2 128 ? 182.236 143.932 97.171  1.00 210.53 0  126 PRO C CA  1 
ATOM 9445  C C   . PRO C 2 128 ? 182.145 144.582 95.779  1.00 210.53 0  126 PRO C C   1 
ATOM 9446  O O   . PRO C 2 128 ? 182.915 145.497 95.469  1.00 210.53 0  126 PRO C O   1 
ATOM 9447  C CB  . PRO C 2 128 ? 181.217 144.522 98.155  1.00 210.53 0  126 PRO C CB  1 
ATOM 9448  C CG  . PRO C 2 128 ? 182.018 145.567 98.924  1.00 210.53 0  126 PRO C CG  1 
ATOM 9449  C CD  . PRO C 2 128 ? 183.418 144.961 98.983  1.00 210.53 0  126 PRO C CD  1 
ATOM 9450  N N   . PRO C 2 129 ? 181.192 144.145 94.931  1.00 203.32 0  127 PRO C N   1 
ATOM 9451  C CA  . PRO C 2 129 ? 180.986 144.711 93.598  1.00 203.32 0  127 PRO C CA  1 
ATOM 9452  C C   . PRO C 2 129 ? 180.452 146.154 93.650  1.00 203.32 0  127 PRO C C   1 
ATOM 9453  O O   . PRO C 2 129 ? 179.885 146.598 94.648  1.00 203.32 0  127 PRO C O   1 
ATOM 9454  C CB  . PRO C 2 129 ? 180.016 143.748 92.902  1.00 203.32 0  127 PRO C CB  1 
ATOM 9455  C CG  . PRO C 2 129 ? 179.213 143.146 94.056  1.00 203.32 0  127 PRO C CG  1 
ATOM 9456  C CD  . PRO C 2 129 ? 180.227 143.087 95.195  1.00 203.32 0  127 PRO C CD  1 
ATOM 9457  N N   . VAL C 2 130 ? 180.612 146.888 92.544  1.00 199.13 0  128 VAL C N   1 
ATOM 9458  C CA  . VAL C 2 130 ? 180.232 148.312 92.429  1.00 199.13 0  128 VAL C CA  1 
ATOM 9459  C C   . VAL C 2 130 ? 178.717 148.531 92.582  1.00 199.13 0  128 VAL C C   1 
ATOM 9460  O O   . VAL C 2 130 ? 178.291 149.551 93.123  1.00 199.13 0  128 VAL C O   1 
ATOM 9461  C CB  . VAL C 2 130 ? 180.747 148.894 91.096  1.00 199.13 0  128 VAL C CB  1 
ATOM 9462  C CG1 . VAL C 2 130 ? 180.350 150.356 90.884  1.00 199.13 0  128 VAL C CG1 1 
ATOM 9463  C CG2 . VAL C 2 130 ? 182.277 148.830 91.026  1.00 199.13 0  128 VAL C CG2 1 
ATOM 9464  N N   . LYS C 2 131 ? 177.902 147.555 92.161  1.00 187.82 0  129 LYS C N   1 
ATOM 9465  C CA  . LYS C 2 131 ? 176.444 147.498 92.369  1.00 187.82 0  129 LYS C CA  1 
ATOM 9466  C C   . LYS C 2 131 ? 176.029 146.135 92.960  1.00 187.82 0  129 LYS C C   1 
ATOM 9467  O O   . LYS C 2 131 ? 176.659 145.131 92.622  1.00 187.82 0  129 LYS C O   1 
ATOM 9468  C CB  . LYS C 2 131 ? 175.695 147.773 91.052  1.00 187.82 0  129 LYS C CB  1 
ATOM 9469  C CG  . LYS C 2 131 ? 175.904 149.187 90.467  1.00 187.82 0  129 LYS C CG  1 
ATOM 9470  C CD  . LYS C 2 131 ? 175.354 150.339 91.329  1.00 187.82 0  129 LYS C CD  1 
ATOM 9471  C CE  . LYS C 2 131 ? 173.825 150.341 91.477  1.00 187.82 0  129 LYS C CE  1 
ATOM 9472  N NZ  . LYS C 2 131 ? 173.145 150.739 90.222  1.00 187.82 1  129 LYS C NZ  1 
ATOM 9473  N N   . PRO C 2 132 ? 174.999 146.072 93.830  1.00 183.38 0  130 PRO C N   1 
ATOM 9474  C CA  . PRO C 2 132 ? 174.569 144.836 94.483  1.00 183.38 0  130 PRO C CA  1 
ATOM 9475  C C   . PRO C 2 132 ? 174.237 143.666 93.544  1.00 183.38 0  130 PRO C C   1 
ATOM 9476  O O   . PRO C 2 132 ? 173.741 143.863 92.434  1.00 183.38 0  130 PRO C O   1 
ATOM 9477  C CB  . PRO C 2 132 ? 173.327 145.205 95.301  1.00 183.38 0  130 PRO C CB  1 
ATOM 9478  C CG  . PRO C 2 132 ? 173.522 146.687 95.598  1.00 183.38 0  130 PRO C CG  1 
ATOM 9479  C CD  . PRO C 2 132 ? 174.227 147.200 94.347  1.00 183.38 0  130 PRO C CD  1 
ATOM 9480  N N   . ASP C 2 133 ? 174.407 142.440 94.042  1.00 177.98 0  131 ASP C N   1 
ATOM 9481  C CA  . ASP C 2 133 ? 173.812 141.225 93.473  1.00 177.98 0  131 ASP C CA  1 
ATOM 9482  C C   . ASP C 2 133 ? 173.014 140.487 94.559  1.00 177.98 0  131 ASP C C   1 
ATOM 9483  O O   . ASP C 2 133 ? 173.550 139.693 95.336  1.00 177.98 0  131 ASP C O   1 
ATOM 9484  C CB  . ASP C 2 133 ? 174.883 140.339 92.812  1.00 177.98 0  131 ASP C CB  1 
ATOM 9485  C CG  . ASP C 2 133 ? 174.304 139.100 92.104  1.00 177.98 0  131 ASP C CG  1 
ATOM 9486  O OD1 . ASP C 2 133 ? 173.074 138.854 92.160  1.00 177.98 0  131 ASP C OD1 1 
ATOM 9487  O OD2 . ASP C 2 133 ? 175.089 138.377 91.452  1.00 177.98 -1 131 ASP C OD2 1 
ATOM 9488  N N   . PHE C 2 134 ? 171.710 140.768 94.624  1.00 171.39 0  132 PHE C N   1 
ATOM 9489  C CA  . PHE C 2 134 ? 170.799 140.208 95.624  1.00 171.39 0  132 PHE C CA  1 
ATOM 9490  C C   . PHE C 2 134 ? 170.678 138.673 95.572  1.00 171.39 0  132 PHE C C   1 
ATOM 9491  O O   . PHE C 2 134 ? 170.130 138.085 96.501  1.00 171.39 0  132 PHE C O   1 
ATOM 9492  C CB  . PHE C 2 134 ? 169.424 140.884 95.497  1.00 171.39 0  132 PHE C CB  1 
ATOM 9493  C CG  . PHE C 2 134 ? 169.443 142.379 95.782  1.00 171.39 0  132 PHE C CG  1 
ATOM 9494  C CD1 . PHE C 2 134 ? 169.371 142.835 97.113  1.00 171.39 0  132 PHE C CD1 1 
ATOM 9495  C CD2 . PHE C 2 134 ? 169.534 143.312 94.731  1.00 171.39 0  132 PHE C CD2 1 
ATOM 9496  C CE1 . PHE C 2 134 ? 169.408 144.212 97.393  1.00 171.39 0  132 PHE C CE1 1 
ATOM 9497  C CE2 . PHE C 2 134 ? 169.574 144.689 95.011  1.00 171.39 0  132 PHE C CE2 1 
ATOM 9498  C CZ  . PHE C 2 134 ? 169.515 145.138 96.344  1.00 171.39 0  132 PHE C CZ  1 
ATOM 9499  N N   . SER C 2 135 ? 171.214 137.999 94.541  1.00 171.06 0  133 SER C N   1 
ATOM 9500  C CA  . SER C 2 135 ? 171.204 136.544 94.503  1.00 171.06 0  133 SER C CA  1 
ATOM 9501  C C   . SER C 2 135 ? 172.282 135.920 95.375  1.00 171.06 0  133 SER C C   1 
ATOM 9502  O O   . SER C 2 135 ? 172.230 134.711 95.629  1.00 171.06 0  133 SER C O   1 
ATOM 9503  C CB  . SER C 2 135 ? 171.378 136.051 93.064  1.00 171.06 0  133 SER C CB  1 
ATOM 9504  O OG  . SER C 2 135 ? 172.724 136.185 92.644  1.00 171.06 0  133 SER C OG  1 
ATOM 9505  N N   . LYS C 2 136 ? 173.255 136.706 95.833  1.00 176.08 0  134 LYS C N   1 
ATOM 9506  C CA  . LYS C 2 136 ? 174.356 136.189 96.633  1.00 176.08 0  134 LYS C CA  1 
ATOM 9507  C C   . LYS C 2 136 ? 174.354 136.700 98.068  1.00 176.08 0  134 LYS C C   1 
ATOM 9508  O O   . LYS C 2 136 ? 175.145 136.213 98.882  1.00 176.08 0  134 LYS C O   1 
ATOM 9509  C CB  . LYS C 2 136 ? 175.695 136.539 95.974  1.00 176.08 0  134 LYS C CB  1 
ATOM 9510  C CG  . LYS C 2 136 ? 175.904 135.889 94.616  1.00 176.08 0  134 LYS C CG  1 
ATOM 9511  C CD  . LYS C 2 136 ? 177.313 136.134 94.099  1.00 176.08 0  134 LYS C CD  1 
ATOM 9512  C CE  . LYS C 2 136 ? 177.574 135.370 92.811  1.00 176.08 0  134 LYS C CE  1 
ATOM 9513  N NZ  . LYS C 2 136 ? 179.031 135.196 92.556  1.00 176.08 1  134 LYS C NZ  1 
ATOM 9514  N N   . LEU C 2 137 ? 173.557 137.723 98.387  1.00 173.40 0  135 LEU C N   1 
ATOM 9515  C CA  . LEU C 2 137 ? 173.467 138.298 99.733  1.00 173.40 0  135 LEU C CA  1 
ATOM 9516  C C   . LEU C 2 137 ? 172.748 137.352 100.705 1.00 173.40 0  135 LEU C C   1 
ATOM 9517  O O   . LEU C 2 137 ? 171.824 136.626 100.327 1.00 173.40 0  135 LEU C O   1 
ATOM 9518  C CB  . LEU C 2 137 ? 172.754 139.666 99.686  1.00 173.40 0  135 LEU C CB  1 
ATOM 9519  C CG  . LEU C 2 137 ? 173.590 140.812 99.088  1.00 173.40 0  135 LEU C CG  1 
ATOM 9520  C CD1 . LEU C 2 137 ? 172.719 142.062 98.967  1.00 173.40 0  135 LEU C CD1 1 
ATOM 9521  C CD2 . LEU C 2 137 ? 174.791 141.161 99.967  1.00 173.40 0  135 LEU C CD2 1 
ATOM 9522  N N   . GLN C 2 138 ? 173.144 137.405 101.976 1.00 165.82 0  136 GLN C N   1 
ATOM 9523  C CA  . GLN C 2 138 ? 172.527 136.644 103.052 1.00 165.82 0  136 GLN C CA  1 
ATOM 9524  C C   . GLN C 2 138 ? 172.109 137.595 104.163 1.00 165.82 0  136 GLN C C   1 
ATOM 9525  O O   . GLN C 2 138 ? 172.817 138.562 104.461 1.00 165.82 0  136 GLN C O   1 
ATOM 9526  C CB  . GLN C 2 138 ? 173.482 135.580 103.602 1.00 165.82 0  136 GLN C CB  1 
ATOM 9527  C CG  . GLN C 2 138 ? 172.841 134.616 104.583 1.00 165.82 0  136 GLN C CG  1 
ATOM 9528  C CD  . GLN C 2 138 ? 173.770 133.486 104.980 1.00 165.82 0  136 GLN C CD  1 
ATOM 9529  O OE1 . GLN C 2 138 ? 174.923 133.715 105.345 1.00 165.82 0  136 GLN C OE1 1 
ATOM 9530  N NE2 . GLN C 2 138 ? 173.270 132.258 104.912 1.00 165.82 0  136 GLN C NE2 1 
ATOM 9531  N N   . ARG C 2 139 ? 170.962 137.317 104.775 1.00 153.13 0  137 ARG C N   1 
ATOM 9532  C CA  . ARG C 2 139 ? 170.408 138.151 105.832 1.00 153.13 0  137 ARG C CA  1 
ATOM 9533  C C   . ARG C 2 139 ? 170.558 137.446 107.172 1.00 153.13 0  137 ARG C C   1 
ATOM 9534  O O   . ARG C 2 139 ? 170.174 136.280 107.311 1.00 153.13 0  137 ARG C O   1 
ATOM 9535  C CB  . ARG C 2 139 ? 168.936 138.470 105.564 1.00 153.13 0  137 ARG C CB  1 
ATOM 9536  C CG  . ARG C 2 139 ? 168.304 139.372 106.607 1.00 153.13 0  137 ARG C CG  1 
ATOM 9537  C CD  . ARG C 2 139 ? 166.850 139.661 106.285 1.00 153.13 0  137 ARG C CD  1 
ATOM 9538  N NE  . ARG C 2 139 ? 165.965 138.592 106.727 1.00 153.13 0  137 ARG C NE  1 
ATOM 9539  C CZ  . ARG C 2 139 ? 164.912 138.163 106.046 1.00 153.13 0  137 ARG C CZ  1 
ATOM 9540  N NH1 . ARG C 2 139 ? 164.163 137.189 106.553 1.00 153.13 1  137 ARG C NH1 1 
ATOM 9541  N NH2 . ARG C 2 139 ? 164.588 138.686 104.876 1.00 153.13 0  137 ARG C NH2 1 
ATOM 9542  N N   . ASN C 2 140 ? 171.115 138.155 108.151 1.00 149.04 0  138 ASN C N   1 
ATOM 9543  C CA  . ASN C 2 140 ? 171.301 137.630 109.496 1.00 149.04 0  138 ASN C CA  1 
ATOM 9544  C C   . ASN C 2 140 ? 170.687 138.596 110.497 1.00 149.04 0  138 ASN C C   1 
ATOM 9545  O O   . ASN C 2 140 ? 170.920 139.806 110.420 1.00 149.04 0  138 ASN C O   1 
ATOM 9546  C CB  . ASN C 2 140 ? 172.783 137.415 109.810 1.00 149.04 0  138 ASN C CB  1 
ATOM 9547  C CG  . ASN C 2 140 ? 172.999 136.674 111.113 1.00 149.04 0  138 ASN C CG  1 
ATOM 9548  O OD1 . ASN C 2 140 ? 172.051 136.185 111.726 1.00 149.04 0  138 ASN C OD1 1 
ATOM 9549  N ND2 . ASN C 2 140 ? 174.252 136.586 111.544 1.00 149.04 0  138 ASN C ND2 1 
ATOM 9550  N N   . ILE C 2 141 ? 169.911 138.060 111.434 1.00 142.82 0  139 ILE C N   1 
ATOM 9551  C CA  . ILE C 2 141 ? 169.234 138.850 112.455 1.00 142.82 0  139 ILE C CA  1 
ATOM 9552  C C   . ILE C 2 141 ? 169.857 138.526 113.805 1.00 142.82 0  139 ILE C C   1 
ATOM 9553  O O   . ILE C 2 141 ? 169.944 137.355 114.191 1.00 142.82 0  139 ILE C O   1 
ATOM 9554  C CB  . ILE C 2 141 ? 167.721 138.576 112.467 1.00 142.82 0  139 ILE C CB  1 
ATOM 9555  C CG1 . ILE C 2 141 ? 167.110 138.915 111.108 1.00 142.82 0  139 ILE C CG1 1 
ATOM 9556  C CG2 . ILE C 2 141 ? 167.047 139.371 113.569 1.00 142.82 0  139 ILE C CG2 1 
ATOM 9557  C CD1 . ILE C 2 141 ? 165.606 138.769 111.063 1.00 142.82 0  139 ILE C CD1 1 
ATOM 9558  N N   . LEU C 2 142 ? 170.290 139.565 114.521 1.00 139.88 0  140 LEU C N   1 
ATOM 9559  C CA  . LEU C 2 142 ? 170.901 139.405 115.840 1.00 139.88 0  140 LEU C CA  1 
ATOM 9560  C C   . LEU C 2 142 ? 169.793 139.260 116.879 1.00 139.88 0  140 LEU C C   1 
ATOM 9561  O O   . LEU C 2 142 ? 169.383 140.214 117.545 1.00 139.88 0  140 LEU C O   1 
ATOM 9562  C CB  . LEU C 2 142 ? 171.817 140.580 116.156 1.00 139.88 0  140 LEU C CB  1 
ATOM 9563  C CG  . LEU C 2 142 ? 173.073 140.707 115.295 1.00 139.88 0  140 LEU C CG  1 
ATOM 9564  C CD1 . LEU C 2 142 ? 173.934 141.861 115.778 1.00 139.88 0  140 LEU C CD1 1 
ATOM 9565  C CD2 . LEU C 2 142 ? 173.858 139.406 115.310 1.00 139.88 0  140 LEU C CD2 1 
ATOM 9566  N N   . ALA C 2 143 ? 169.301 138.029 117.016 1.00 141.72 0  141 ALA C N   1 
ATOM 9567  C CA  . ALA C 2 143 ? 168.239 137.746 117.973 1.00 141.72 0  141 ALA C CA  1 
ATOM 9568  C C   . ALA C 2 143 ? 168.723 137.757 119.416 1.00 141.72 0  141 ALA C C   1 
ATOM 9569  O O   . ALA C 2 143 ? 167.891 137.739 120.329 1.00 141.72 0  141 ALA C O   1 
ATOM 9570  C CB  . ALA C 2 143 ? 167.595 136.395 117.658 1.00 141.72 0  141 ALA C CB  1 
ATOM 9571  N N   . SER C 2 144 ? 170.037 137.789 119.644 1.00 142.08 0  142 SER C N   1 
ATOM 9572  C CA  . SER C 2 144 ? 170.560 137.711 121.002 1.00 142.08 0  142 SER C CA  1 
ATOM 9573  C C   . SER C 2 144 ? 170.381 139.007 121.781 1.00 142.08 0  142 SER C C   1 
ATOM 9574  O O   . SER C 2 144 ? 170.395 138.976 123.015 1.00 142.08 0  142 SER C O   1 
ATOM 9575  C CB  . SER C 2 144 ? 172.039 137.328 120.969 1.00 142.08 0  142 SER C CB  1 
ATOM 9576  O OG  . SER C 2 144 ? 172.780 138.233 120.171 1.00 142.08 0  142 SER C OG  1 
ATOM 9577  N N   . ASN C 2 145 ? 170.213 140.140 121.101 1.00 134.78 0  143 ASN C N   1 
ATOM 9578  C CA  . ASN C 2 145 ? 170.118 141.446 121.752 1.00 134.78 0  143 ASN C CA  1 
ATOM 9579  C C   . ASN C 2 145 ? 168.897 142.188 121.230 1.00 134.78 0  143 ASN C C   1 
ATOM 9580  O O   . ASN C 2 145 ? 169.017 143.100 120.401 1.00 134.78 0  143 ASN C O   1 
ATOM 9581  C CB  . ASN C 2 145 ? 171.390 142.263 121.529 1.00 134.78 0  143 ASN C CB  1 
ATOM 9582  C CG  . ASN C 2 145 ? 172.563 141.739 122.329 1.00 134.78 0  143 ASN C CG  1 
ATOM 9583  O OD1 . ASN C 2 145 ? 173.277 140.840 121.887 1.00 134.78 0  143 ASN C OD1 1 
ATOM 9584  N ND2 . ASN C 2 145 ? 172.768 142.300 123.514 1.00 134.78 0  143 ASN C ND2 1 
ATOM 9585  N N   . PRO C 2 146 ? 167.699 141.827 121.696 1.00 125.13 0  144 PRO C N   1 
ATOM 9586  C CA  . PRO C 2 146 ? 166.484 142.526 121.253 1.00 125.13 0  144 PRO C CA  1 
ATOM 9587  C C   . PRO C 2 146 ? 166.251 143.788 122.071 1.00 125.13 0  144 PRO C C   1 
ATOM 9588  O O   . PRO C 2 146 ? 166.228 143.749 123.303 1.00 125.13 0  144 PRO C O   1 
ATOM 9589  C CB  . PRO C 2 146 ? 165.380 141.490 121.488 1.00 125.13 0  144 PRO C CB  1 
ATOM 9590  C CG  . PRO C 2 146 ? 165.881 140.689 122.643 1.00 125.13 0  144 PRO C CG  1 
ATOM 9591  C CD  . PRO C 2 146 ? 167.390 140.675 122.561 1.00 125.13 0  144 PRO C CD  1 
ATOM 9592  N N   . ARG C 2 147 ? 166.081 144.912 121.381 1.00 122.50 0  145 ARG C N   1 
ATOM 9593  C CA  . ARG C 2 147 ? 165.747 146.175 122.024 1.00 122.50 0  145 ARG C CA  1 
ATOM 9594  C C   . ARG C 2 147 ? 164.235 146.345 122.073 1.00 122.50 0  145 ARG C C   1 
ATOM 9595  O O   . ARG C 2 147 ? 163.545 146.152 121.068 1.00 122.50 0  145 ARG C O   1 
ATOM 9596  C CB  . ARG C 2 147 ? 166.367 147.352 121.270 1.00 122.50 0  145 ARG C CB  1 
ATOM 9597  C CG  . ARG C 2 147 ? 167.552 148.002 121.955 1.00 122.50 0  145 ARG C CG  1 
ATOM 9598  C CD  . ARG C 2 147 ? 168.775 147.112 121.907 1.00 122.50 0  145 ARG C CD  1 
ATOM 9599  N NE  . ARG C 2 147 ? 169.959 147.798 122.407 1.00 122.50 0  145 ARG C NE  1 
ATOM 9600  C CZ  . ARG C 2 147 ? 171.115 147.204 122.666 1.00 122.50 0  145 ARG C CZ  1 
ATOM 9601  N NH1 . ARG C 2 147 ? 172.133 147.933 123.114 1.00 122.50 1  145 ARG C NH1 1 
ATOM 9602  N NH2 . ARG C 2 147 ? 171.278 145.903 122.488 1.00 122.50 0  145 ARG C NH2 1 
ATOM 9603  N N   . VAL C 2 148 ? 163.719 146.704 123.248 1.00 112.40 0  146 VAL C N   1 
ATOM 9604  C CA  . VAL C 2 148 ? 162.294 146.938 123.424 1.00 112.40 0  146 VAL C CA  1 
ATOM 9605  C C   . VAL C 2 148 ? 162.103 148.261 124.148 1.00 112.40 0  146 VAL C C   1 
ATOM 9606  O O   . VAL C 2 148 ? 163.026 148.802 124.760 1.00 112.40 0  146 VAL C O   1 
ATOM 9607  C CB  . VAL C 2 148 ? 161.594 145.806 124.205 1.00 112.40 0  146 VAL C CB  1 
ATOM 9608  C CG1 . VAL C 2 148 ? 161.848 144.459 123.546 1.00 112.40 0  146 VAL C CG1 1 
ATOM 9609  C CG2 . VAL C 2 148 ? 162.028 145.810 125.659 1.00 112.40 0  146 VAL C CG2 1 
ATOM 9610  N N   . THR C 2 149 ? 160.882 148.784 124.062 1.00 120.05 0  147 THR C N   1 
ATOM 9611  C CA  . THR C 2 149 ? 160.510 149.997 124.778 1.00 120.05 0  147 THR C CA  1 
ATOM 9612  C C   . THR C 2 149 ? 158.993 150.052 124.839 1.00 120.05 0  147 THR C C   1 
ATOM 9613  O O   . THR C 2 149 ? 158.328 149.850 123.819 1.00 120.05 0  147 THR C O   1 
ATOM 9614  C CB  . THR C 2 149 ? 161.065 151.249 124.090 1.00 120.05 0  147 THR C CB  1 
ATOM 9615  O OG1 . THR C 2 149 ? 162.494 151.179 124.047 1.00 120.05 0  147 THR C OG1 1 
ATOM 9616  C CG2 . THR C 2 149 ? 160.671 152.487 124.862 1.00 120.05 0  147 THR C CG2 1 
ATOM 9617  N N   . ARG C 2 150 ? 158.449 150.322 126.022 1.00 124.05 0  148 ARG C N   1 
ATOM 9618  C CA  . ARG C 2 150 ? 157.010 150.293 126.239 1.00 124.05 0  148 ARG C CA  1 
ATOM 9619  C C   . ARG C 2 150 ? 156.515 151.656 126.703 1.00 124.05 0  148 ARG C C   1 
ATOM 9620  O O   . ARG C 2 150 ? 157.197 152.355 127.459 1.00 124.05 0  148 ARG C O   1 
ATOM 9621  C CB  . ARG C 2 150 ? 156.632 149.209 127.253 1.00 124.05 0  148 ARG C CB  1 
ATOM 9622  C CG  . ARG C 2 150 ? 157.183 149.428 128.647 1.00 124.05 0  148 ARG C CG  1 
ATOM 9623  C CD  . ARG C 2 150 ? 156.777 148.290 129.570 1.00 124.05 0  148 ARG C CD  1 
ATOM 9624  N NE  . ARG C 2 150 ? 157.069 146.974 129.011 1.00 124.05 0  148 ARG C NE  1 
ATOM 9625  C CZ  . ARG C 2 150 ? 158.278 146.534 128.686 1.00 124.05 0  148 ARG C CZ  1 
ATOM 9626  N NH1 . ARG C 2 150 ? 158.403 145.326 128.145 1.00 124.05 1  148 ARG C NH1 1 
ATOM 9627  N NH2 . ARG C 2 150 ? 159.363 147.260 128.899 1.00 124.05 0  148 ARG C NH2 1 
ATOM 9628  N N   . PHE C 2 151 ? 155.331 152.034 126.225 1.00 121.28 0  149 PHE C N   1 
ATOM 9629  C CA  . PHE C 2 151 ? 154.732 153.336 126.484 1.00 121.28 0  149 PHE C CA  1 
ATOM 9630  C C   . PHE C 2 151 ? 153.442 153.157 127.270 1.00 121.28 0  149 PHE C C   1 
ATOM 9631  O O   . PHE C 2 151 ? 152.728 152.166 127.090 1.00 121.28 0  149 PHE C O   1 
ATOM 9632  C CB  . PHE C 2 151 ? 154.415 154.099 125.184 1.00 121.28 0  149 PHE C CB  1 
ATOM 9633  C CG  . PHE C 2 151 ? 155.612 154.401 124.314 1.00 121.28 0  149 PHE C CG  1 
ATOM 9634  C CD1 . PHE C 2 151 ? 156.869 153.913 124.608 1.00 121.28 0  149 PHE C CD1 1 
ATOM 9635  C CD2 . PHE C 2 151 ? 155.474 155.225 123.216 1.00 121.28 0  149 PHE C CD2 1 
ATOM 9636  C CE1 . PHE C 2 151 ? 157.946 154.206 123.810 1.00 121.28 0  149 PHE C CE1 1 
ATOM 9637  C CE2 . PHE C 2 151 ? 156.553 155.516 122.417 1.00 121.28 0  149 PHE C CE2 1 
ATOM 9638  C CZ  . PHE C 2 151 ? 157.789 155.010 122.715 1.00 121.28 0  149 PHE C CZ  1 
ATOM 9639  N N   . HIS C 2 152 ? 153.143 154.121 128.133 1.00 130.19 0  150 HIS C N   1 
ATOM 9640  C CA  . HIS C 2 152 ? 151.894 154.104 128.880 1.00 130.19 0  150 HIS C CA  1 
ATOM 9641  C C   . HIS C 2 152 ? 150.811 154.830 128.093 1.00 130.19 0  150 HIS C C   1 
ATOM 9642  O O   . HIS C 2 152 ? 150.968 156.002 127.741 1.00 130.19 0  150 HIS C O   1 
ATOM 9643  C CB  . HIS C 2 152 ? 152.081 154.754 130.248 1.00 130.19 0  150 HIS C CB  1 
ATOM 9644  C CG  . HIS C 2 152 ? 150.812 155.275 130.845 1.00 130.19 0  150 HIS C CG  1 
ATOM 9645  N ND1 . HIS C 2 152 ? 149.888 154.457 131.459 1.00 130.19 0  150 HIS C ND1 1 
ATOM 9646  C CD2 . HIS C 2 152 ? 150.312 156.531 130.921 1.00 130.19 0  150 HIS C CD2 1 
ATOM 9647  C CE1 . HIS C 2 152 ? 148.874 155.186 131.888 1.00 130.19 0  150 HIS C CE1 1 
ATOM 9648  N NE2 . HIS C 2 152 ? 149.106 156.448 131.574 1.00 130.19 0  150 HIS C NE2 1 
ATOM 9649  N N   . ILE C 2 153 ? 149.712 154.129 127.814 1.00 127.48 0  151 ILE C N   1 
ATOM 9650  C CA  . ILE C 2 153 ? 148.620 154.660 127.011 1.00 127.48 0  151 ILE C CA  1 
ATOM 9651  C C   . ILE C 2 153 ? 147.305 154.444 127.749 1.00 127.48 0  151 ILE C C   1 
ATOM 9652  O O   . ILE C 2 153 ? 147.254 153.825 128.811 1.00 127.48 0  151 ILE C O   1 
ATOM 9653  C CB  . ILE C 2 153 ? 148.563 154.023 125.608 1.00 127.48 0  151 ILE C CB  1 
ATOM 9654  C CG1 . ILE C 2 153 ? 147.784 152.708 125.646 1.00 127.48 0  151 ILE C CG1 1 
ATOM 9655  C CG2 . ILE C 2 153 ? 149.960 153.798 125.060 1.00 127.48 0  151 ILE C CG2 1 
ATOM 9656  C CD1 . ILE C 2 153 ? 147.176 152.330 124.321 1.00 127.48 0  151 ILE C CD1 1 
ATOM 9657  N N   . ASN C 2 154 ? 146.234 154.980 127.168 1.00 140.36 0  152 ASN C N   1 
ATOM 9658  C CA  . ASN C 2 154 ? 144.886 154.798 127.688 1.00 140.36 0  152 ASN C CA  1 
ATOM 9659  C C   . ASN C 2 154 ? 144.304 153.506 127.128 1.00 140.36 0  152 ASN C C   1 
ATOM 9660  O O   . ASN C 2 154 ? 144.438 153.217 125.936 1.00 140.36 0  152 ASN C O   1 
ATOM 9661  C CB  . ASN C 2 154 ? 144.008 155.995 127.308 1.00 140.36 0  152 ASN C CB  1 
ATOM 9662  C CG  . ASN C 2 154 ? 142.582 155.889 127.838 1.00 140.36 0  152 ASN C CG  1 
ATOM 9663  O OD1 . ASN C 2 154 ? 142.095 154.812 128.176 1.00 140.36 0  152 ASN C OD1 1 
ATOM 9664  N ND2 . ASN C 2 154 ? 141.903 157.028 127.905 1.00 140.36 0  152 ASN C ND2 1 
ATOM 9665  N N   . TRP C 2 155 ? 143.655 152.730 127.996 1.00 141.10 0  153 TRP C N   1 
ATOM 9666  C CA  . TRP C 2 155 ? 143.065 151.457 127.604 1.00 141.10 0  153 TRP C CA  1 
ATOM 9667  C C   . TRP C 2 155 ? 141.549 151.417 127.713 1.00 141.10 0  153 TRP C C   1 
ATOM 9668  O O   . TRP C 2 155 ? 140.912 150.696 126.944 1.00 141.10 0  153 TRP C O   1 
ATOM 9669  C CB  . TRP C 2 155 ? 143.634 150.305 128.448 1.00 141.10 0  153 TRP C CB  1 
ATOM 9670  C CG  . TRP C 2 155 ? 145.120 150.145 128.364 1.00 141.10 0  153 TRP C CG  1 
ATOM 9671  C CD1 . TRP C 2 155 ? 146.063 151.094 128.616 1.00 141.10 0  153 TRP C CD1 1 
ATOM 9672  C CD2 . TRP C 2 155 ? 145.832 148.965 127.981 1.00 141.10 0  153 TRP C CD2 1 
ATOM 9673  N NE1 . TRP C 2 155 ? 147.319 150.576 128.427 1.00 141.10 0  153 TRP C NE1 1 
ATOM 9674  C CE2 . TRP C 2 155 ? 147.204 149.270 128.034 1.00 141.10 0  153 TRP C CE2 1 
ATOM 9675  C CE3 . TRP C 2 155 ? 145.442 147.679 127.602 1.00 141.10 0  153 TRP C CE3 1 
ATOM 9676  C CZ2 . TRP C 2 155 ? 148.187 148.338 127.723 1.00 141.10 0  153 TRP C CZ2 1 
ATOM 9677  C CZ3 . TRP C 2 155 ? 146.420 146.755 127.292 1.00 141.10 0  153 TRP C CZ3 1 
ATOM 9678  C CH2 . TRP C 2 155 ? 147.776 147.088 127.356 1.00 141.10 0  153 TRP C CH2 1 
ATOM 9679  N N   . GLU C 2 156 ? 140.958 152.161 128.641 1.00 157.31 0  154 GLU C N   1 
ATOM 9680  C CA  . GLU C 2 156 ? 139.515 152.133 128.840 1.00 157.31 0  154 GLU C CA  1 
ATOM 9681  C C   . GLU C 2 156 ? 138.804 153.097 127.899 1.00 157.31 0  154 GLU C C   1 
ATOM 9682  O O   . GLU C 2 156 ? 139.246 153.326 126.774 1.00 157.31 0  154 GLU C O   1 
ATOM 9683  C CB  . GLU C 2 156 ? 139.171 152.466 130.292 1.00 157.31 0  154 GLU C CB  1 
ATOM 9684  C CG  . GLU C 2 156 ? 139.822 151.541 131.305 1.00 157.31 0  154 GLU C CG  1 
ATOM 9685  C CD  . GLU C 2 156 ? 139.686 152.044 132.729 1.00 157.31 0  154 GLU C CD  1 
ATOM 9686  O OE1 . GLU C 2 156 ? 139.276 153.209 132.913 1.00 157.31 0  154 GLU C OE1 1 
ATOM 9687  O OE2 . GLU C 2 156 ? 139.989 151.273 133.665 1.00 157.31 -1 154 GLU C OE2 1 
ATOM 9688  N N   . MET D 2 3   ? 159.238 150.222 172.234 1.00 177.01 0  1   MET D N   1 
ATOM 9689  C CA  . MET D 2 3   ? 158.500 149.011 172.570 1.00 177.01 0  1   MET D CA  1 
ATOM 9690  C C   . MET D 2 3   ? 158.968 148.431 173.902 1.00 177.01 0  1   MET D C   1 
ATOM 9691  O O   . MET D 2 3   ? 160.124 148.598 174.291 1.00 177.01 0  1   MET D O   1 
ATOM 9692  C CB  . MET D 2 3   ? 158.629 147.984 171.437 1.00 177.01 0  1   MET D CB  1 
ATOM 9693  C CG  . MET D 2 3   ? 160.055 147.581 171.071 1.00 177.01 0  1   MET D CG  1 
ATOM 9694  S SD  . MET D 2 3   ? 160.832 146.396 172.185 1.00 177.01 0  1   MET D SD  1 
ATOM 9695  C CE  . MET D 2 3   ? 159.718 145.008 172.008 1.00 177.01 0  1   MET D CE  1 
ATOM 9696  N N   . ALA D 2 4   ? 158.060 147.756 174.601 1.00 174.17 0  2   ALA D N   1 
ATOM 9697  C CA  . ALA D 2 4   ? 158.334 147.225 175.931 1.00 174.17 0  2   ALA D CA  1 
ATOM 9698  C C   . ALA D 2 4   ? 159.060 145.891 175.810 1.00 174.17 0  2   ALA D C   1 
ATOM 9699  O O   . ALA D 2 4   ? 158.620 145.003 175.073 1.00 174.17 0  2   ALA D O   1 
ATOM 9700  C CB  . ALA D 2 4   ? 157.038 147.063 176.724 1.00 174.17 0  2   ALA D CB  1 
ATOM 9701  N N   . LYS D 2 5   ? 160.168 145.752 176.540 1.00 168.90 0  3   LYS D N   1 
ATOM 9702  C CA  . LYS D 2 5   ? 160.951 144.524 176.482 1.00 168.90 0  3   LYS D CA  1 
ATOM 9703  C C   . LYS D 2 5   ? 160.299 143.379 177.246 1.00 168.90 0  3   LYS D C   1 
ATOM 9704  O O   . LYS D 2 5   ? 160.625 142.215 176.988 1.00 168.90 0  3   LYS D O   1 
ATOM 9705  C CB  . LYS D 2 5   ? 162.358 144.772 177.027 1.00 168.90 0  3   LYS D CB  1 
ATOM 9706  C CG  . LYS D 2 5   ? 163.001 146.057 176.533 1.00 168.90 0  3   LYS D CG  1 
ATOM 9707  C CD  . LYS D 2 5   ? 163.064 146.105 175.015 1.00 168.90 0  3   LYS D CD  1 
ATOM 9708  C CE  . LYS D 2 5   ? 163.978 145.026 174.461 1.00 168.90 0  3   LYS D CE  1 
ATOM 9709  N NZ  . LYS D 2 5   ? 164.228 145.215 173.006 1.00 168.90 1  3   LYS D NZ  1 
ATOM 9710  N N   . VAL D 2 6   ? 159.395 143.677 178.175 1.00 177.58 0  4   VAL D N   1 
ATOM 9711  C CA  . VAL D 2 6   ? 158.758 142.669 179.013 1.00 177.58 0  4   VAL D CA  1 
ATOM 9712  C C   . VAL D 2 6   ? 157.250 142.766 178.843 1.00 177.58 0  4   VAL D C   1 
ATOM 9713  O O   . VAL D 2 6   ? 156.677 143.859 178.901 1.00 177.58 0  4   VAL D O   1 
ATOM 9714  C CB  . VAL D 2 6   ? 159.150 142.834 180.496 1.00 177.58 0  4   VAL D CB  1 
ATOM 9715  C CG1 . VAL D 2 6   ? 158.566 141.706 181.329 1.00 177.58 0  4   VAL D CG1 1 
ATOM 9716  C CG2 . VAL D 2 6   ? 160.663 142.875 180.643 1.00 177.58 0  4   VAL D CG2 1 
ATOM 9717  N N   . GLN D 2 7   ? 156.608 141.618 178.632 1.00 180.59 0  5   GLN D N   1 
ATOM 9718  C CA  . GLN D 2 7   ? 155.162 141.547 178.475 1.00 180.59 0  5   GLN D CA  1 
ATOM 9719  C C   . GLN D 2 7   ? 154.627 140.494 179.433 1.00 180.59 0  5   GLN D C   1 
ATOM 9720  O O   . GLN D 2 7   ? 155.217 139.418 179.564 1.00 180.59 0  5   GLN D O   1 
ATOM 9721  C CB  . GLN D 2 7   ? 154.788 141.231 177.016 1.00 180.59 0  5   GLN D CB  1 
ATOM 9722  C CG  . GLN D 2 7   ? 153.290 141.198 176.691 1.00 180.59 0  5   GLN D CG  1 
ATOM 9723  C CD  . GLN D 2 7   ? 152.575 139.937 177.151 1.00 180.59 0  5   GLN D CD  1 
ATOM 9724  O OE1 . GLN D 2 7   ? 153.202 138.959 177.557 1.00 180.59 0  5   GLN D OE1 1 
ATOM 9725  N NE2 . GLN D 2 7   ? 151.250 139.966 177.105 1.00 180.59 0  5   GLN D NE2 1 
ATOM 9726  N N   . VAL D 2 8   ? 153.514 140.803 180.092 1.00 178.20 0  6   VAL D N   1 
ATOM 9727  C CA  . VAL D 2 8   ? 152.888 139.887 181.040 1.00 178.20 0  6   VAL D CA  1 
ATOM 9728  C C   . VAL D 2 8   ? 151.823 139.095 180.290 1.00 178.20 0  6   VAL D C   1 
ATOM 9729  O O   . VAL D 2 8   ? 150.933 139.672 179.660 1.00 178.20 0  6   VAL D O   1 
ATOM 9730  C CB  . VAL D 2 8   ? 152.293 140.636 182.238 1.00 178.20 0  6   VAL D CB  1 
ATOM 9731  C CG1 . VAL D 2 8   ? 151.124 139.863 182.831 1.00 178.20 0  6   VAL D CG1 1 
ATOM 9732  C CG2 . VAL D 2 8   ? 153.363 140.870 183.292 1.00 178.20 0  6   VAL D CG2 1 
ATOM 9733  N N   . ASN D 2 9   ? 151.914 137.767 180.360 1.00 183.66 0  7   ASN D N   1 
ATOM 9734  C CA  . ASN D 2 9   ? 151.041 136.917 179.558 1.00 183.66 0  7   ASN D CA  1 
ATOM 9735  C C   . ASN D 2 9   ? 149.666 136.771 180.199 1.00 183.66 0  7   ASN D C   1 
ATOM 9736  O O   . ASN D 2 9   ? 148.653 137.194 179.630 1.00 183.66 0  7   ASN D O   1 
ATOM 9737  C CB  . ASN D 2 9   ? 151.692 135.547 179.358 1.00 183.66 0  7   ASN D CB  1 
ATOM 9738  C CG  . ASN D 2 9   ? 152.948 135.616 178.511 1.00 183.66 0  7   ASN D CG  1 
ATOM 9739  O OD1 . ASN D 2 9   ? 154.043 135.302 178.978 1.00 183.66 0  7   ASN D OD1 1 
ATOM 9740  N ND2 . ASN D 2 9   ? 152.796 136.025 177.257 1.00 183.66 0  7   ASN D ND2 1 
ATOM 9741  N N   . ASN D 2 10  ? 149.610 136.178 181.391 1.00 176.90 0  8   ASN D N   1 
ATOM 9742  C CA  . ASN D 2 10  ? 148.333 135.886 182.025 1.00 176.90 0  8   ASN D CA  1 
ATOM 9743  C C   . ASN D 2 10  ? 148.516 135.855 183.535 1.00 176.90 0  8   ASN D C   1 
ATOM 9744  O O   . ASN D 2 10  ? 149.554 135.411 184.031 1.00 176.90 0  8   ASN D O   1 
ATOM 9745  C CB  . ASN D 2 10  ? 147.769 134.549 181.530 1.00 176.90 0  8   ASN D CB  1 
ATOM 9746  C CG  . ASN D 2 10  ? 146.426 134.209 182.152 1.00 176.90 0  8   ASN D CG  1 
ATOM 9747  O OD1 . ASN D 2 10  ? 145.843 135.006 182.888 1.00 176.90 0  8   ASN D OD1 1 
ATOM 9748  N ND2 . ASN D 2 10  ? 145.932 133.011 181.863 1.00 176.90 0  8   ASN D ND2 1 
ATOM 9749  N N   . VAL D 2 11  ? 147.496 136.320 184.252 1.00 170.20 0  9   VAL D N   1 
ATOM 9750  C CA  . VAL D 2 11  ? 147.466 136.307 185.709 1.00 170.20 0  9   VAL D CA  1 
ATOM 9751  C C   . VAL D 2 11  ? 146.253 135.495 186.146 1.00 170.20 0  9   VAL D C   1 
ATOM 9752  O O   . VAL D 2 11  ? 145.133 135.749 185.688 1.00 170.20 0  9   VAL D O   1 
ATOM 9753  C CB  . VAL D 2 11  ? 147.420 137.734 186.289 1.00 170.20 0  9   VAL D CB  1 
ATOM 9754  C CG1 . VAL D 2 11  ? 146.738 137.745 187.650 1.00 170.20 0  9   VAL D CG1 1 
ATOM 9755  C CG2 . VAL D 2 11  ? 148.826 138.320 186.376 1.00 170.20 0  9   VAL D CG2 1 
ATOM 9756  N N   . VAL D 2 12  ? 146.478 134.522 187.027 1.00 166.21 0  10  VAL D N   1 
ATOM 9757  C CA  . VAL D 2 12  ? 145.451 133.576 187.447 1.00 166.21 0  10  VAL D CA  1 
ATOM 9758  C C   . VAL D 2 12  ? 145.249 133.711 188.951 1.00 166.21 0  10  VAL D C   1 
ATOM 9759  O O   . VAL D 2 12  ? 146.220 133.724 189.717 1.00 166.21 0  10  VAL D O   1 
ATOM 9760  C CB  . VAL D 2 12  ? 145.828 132.132 187.063 1.00 166.21 0  10  VAL D CB  1 
ATOM 9761  C CG1 . VAL D 2 12  ? 145.205 131.133 188.021 1.00 166.21 0  10  VAL D CG1 1 
ATOM 9762  C CG2 . VAL D 2 12  ? 145.404 131.839 185.633 1.00 166.21 0  10  VAL D CG2 1 
ATOM 9763  N N   . VAL D 2 13  ? 143.990 133.818 189.367 1.00 159.22 0  11  VAL D N   1 
ATOM 9764  C CA  . VAL D 2 13  ? 143.628 133.970 190.772 1.00 159.22 0  11  VAL D CA  1 
ATOM 9765  C C   . VAL D 2 13  ? 143.543 132.596 191.419 1.00 159.22 0  11  VAL D C   1 
ATOM 9766  O O   . VAL D 2 13  ? 143.010 131.648 190.830 1.00 159.22 0  11  VAL D O   1 
ATOM 9767  C CB  . VAL D 2 13  ? 142.297 134.731 190.911 1.00 159.22 0  11  VAL D CB  1 
ATOM 9768  C CG1 . VAL D 2 13  ? 141.999 135.025 192.374 1.00 159.22 0  11  VAL D CG1 1 
ATOM 9769  C CG2 . VAL D 2 13  ? 142.335 136.013 190.095 1.00 159.22 0  11  VAL D CG2 1 
ATOM 9770  N N   . LEU D 2 14  ? 144.072 132.483 192.633 1.00 159.83 0  12  LEU D N   1 
ATOM 9771  C CA  . LEU D 2 14  ? 144.077 131.234 193.381 1.00 159.83 0  12  LEU D CA  1 
ATOM 9772  C C   . LEU D 2 14  ? 143.175 131.346 194.602 1.00 159.83 0  12  LEU D C   1 
ATOM 9773  O O   . LEU D 2 14  ? 143.105 132.402 195.237 1.00 159.83 0  12  LEU D O   1 
ATOM 9774  C CB  . LEU D 2 14  ? 145.492 130.857 193.833 1.00 159.83 0  12  LEU D CB  1 
ATOM 9775  C CG  . LEU D 2 14  ? 146.688 130.865 192.877 1.00 159.83 0  12  LEU D CG  1 
ATOM 9776  C CD1 . LEU D 2 14  ? 147.708 129.842 193.342 1.00 159.83 0  12  LEU D CD1 1 
ATOM 9777  C CD2 . LEU D 2 14  ? 146.278 130.562 191.447 1.00 159.83 0  12  LEU D CD2 1 
ATOM 9778  N N   . ASP D 2 15  ? 142.490 130.247 194.923 1.00 164.80 0  13  ASP D N   1 
ATOM 9779  C CA  . ASP D 2 15  ? 141.719 130.113 196.159 1.00 164.80 0  13  ASP D CA  1 
ATOM 9780  C C   . ASP D 2 15  ? 140.647 131.199 196.272 1.00 164.80 0  13  ASP D C   1 
ATOM 9781  O O   . ASP D 2 15  ? 140.693 132.077 197.135 1.00 164.80 0  13  ASP D O   1 
ATOM 9782  C CB  . ASP D 2 15  ? 142.647 130.120 197.378 1.00 164.80 0  13  ASP D CB  1 
ATOM 9783  C CG  . ASP D 2 15  ? 141.922 129.786 198.666 1.00 164.80 0  13  ASP D CG  1 
ATOM 9784  O OD1 . ASP D 2 15  ? 140.943 129.013 198.614 1.00 164.80 0  13  ASP D OD1 1 
ATOM 9785  O OD2 . ASP D 2 15  ? 142.334 130.292 199.731 1.00 164.80 -1 13  ASP D OD2 1 
ATOM 9786  N N   . ASN D 2 16  ? 139.677 131.131 195.366 1.00 157.30 0  14  ASN D N   1 
ATOM 9787  C CA  . ASN D 2 16  ? 138.571 132.068 195.351 1.00 157.30 0  14  ASN D CA  1 
ATOM 9788  C C   . ASN D 2 16  ? 137.240 131.329 195.360 1.00 157.30 0  14  ASN D C   1 
ATOM 9789  O O   . ASN D 2 16  ? 137.065 130.380 194.585 1.00 157.30 0  14  ASN D O   1 
ATOM 9790  C CB  . ASN D 2 16  ? 138.644 132.981 194.121 1.00 157.30 0  14  ASN D CB  1 
ATOM 9791  C CG  . ASN D 2 16  ? 137.603 134.077 194.154 1.00 157.30 0  14  ASN D CG  1 
ATOM 9792  O OD1 . ASN D 2 16  ? 137.541 134.862 195.099 1.00 157.30 0  14  ASN D OD1 1 
ATOM 9793  N ND2 . ASN D 2 16  ? 136.785 134.147 193.110 1.00 157.30 0  14  ASN D ND2 1 
ATOM 9794  N N   . PRO D 2 17  ? 136.319 131.749 196.239 1.00 151.59 0  15  PRO D N   1 
ATOM 9795  C CA  . PRO D 2 17  ? 136.701 132.795 197.188 1.00 151.59 0  15  PRO D CA  1 
ATOM 9796  C C   . PRO D 2 17  ? 137.454 132.248 198.383 1.00 151.59 0  15  PRO D C   1 
ATOM 9797  O O   . PRO D 2 17  ? 137.977 131.136 198.324 1.00 151.59 0  15  PRO D O   1 
ATOM 9798  C CB  . PRO D 2 17  ? 135.353 133.360 197.638 1.00 151.59 0  15  PRO D CB  1 
ATOM 9799  C CG  . PRO D 2 17  ? 134.424 132.202 197.536 1.00 151.59 0  15  PRO D CG  1 
ATOM 9800  C CD  . PRO D 2 17  ? 134.906 131.353 196.391 1.00 151.59 0  15  PRO D CD  1 
ATOM 9801  N N   . SER D 2 18  ? 137.507 133.022 199.454 1.00 160.87 0  16  SER D N   1 
ATOM 9802  C CA  . SER D 2 18  ? 138.227 132.619 200.653 1.00 160.87 0  16  SER D CA  1 
ATOM 9803  C C   . SER D 2 18  ? 137.850 133.570 201.780 1.00 160.87 0  16  SER D C   1 
ATOM 9804  O O   . SER D 2 18  ? 137.408 134.696 201.523 1.00 160.87 0  16  SER D O   1 
ATOM 9805  C CB  . SER D 2 18  ? 139.747 132.628 200.421 1.00 160.87 0  16  SER D CB  1 
ATOM 9806  O OG  . SER D 2 18  ? 140.233 133.950 200.288 1.00 160.87 0  16  SER D OG  1 
ATOM 9807  N N   . PRO D 2 19  ? 138.007 133.149 203.036 1.00 154.32 0  17  PRO D N   1 
ATOM 9808  C CA  . PRO D 2 19  ? 137.716 134.044 204.163 1.00 154.32 0  17  PRO D CA  1 
ATOM 9809  C C   . PRO D 2 19  ? 138.655 135.241 204.191 1.00 154.32 0  17  PRO D C   1 
ATOM 9810  O O   . PRO D 2 19  ? 139.628 135.336 203.440 1.00 154.32 0  17  PRO D O   1 
ATOM 9811  C CB  . PRO D 2 19  ? 137.916 133.150 205.391 1.00 154.32 0  17  PRO D CB  1 
ATOM 9812  C CG  . PRO D 2 19  ? 137.746 131.763 204.881 1.00 154.32 0  17  PRO D CG  1 
ATOM 9813  C CD  . PRO D 2 19  ? 138.289 131.776 203.486 1.00 154.32 0  17  PRO D CD  1 
ATOM 9814  N N   . PHE D 2 20  ? 138.345 136.172 205.098 1.00 152.14 0  18  PHE D N   1 
ATOM 9815  C CA  . PHE D 2 20  ? 139.092 137.424 205.169 1.00 152.14 0  18  PHE D CA  1 
ATOM 9816  C C   . PHE D 2 20  ? 140.547 137.191 205.561 1.00 152.14 0  18  PHE D C   1 
ATOM 9817  O O   . PHE D 2 20  ? 141.454 137.824 205.009 1.00 152.14 0  18  PHE D O   1 
ATOM 9818  C CB  . PHE D 2 20  ? 138.415 138.377 206.155 1.00 152.14 0  18  PHE D CB  1 
ATOM 9819  C CG  . PHE D 2 20  ? 138.903 139.794 206.062 1.00 152.14 0  18  PHE D CG  1 
ATOM 9820  C CD1 . PHE D 2 20  ? 138.346 140.672 205.147 1.00 152.14 0  18  PHE D CD1 1 
ATOM 9821  C CD2 . PHE D 2 20  ? 139.911 140.251 206.893 1.00 152.14 0  18  PHE D CD2 1 
ATOM 9822  C CE1 . PHE D 2 20  ? 138.789 141.977 205.058 1.00 152.14 0  18  PHE D CE1 1 
ATOM 9823  C CE2 . PHE D 2 20  ? 140.357 141.556 206.808 1.00 152.14 0  18  PHE D CE2 1 
ATOM 9824  C CZ  . PHE D 2 20  ? 139.796 142.419 205.889 1.00 152.14 0  18  PHE D CZ  1 
ATOM 9825  N N   . TYR D 2 21  ? 140.792 136.286 206.509 1.00 150.51 0  19  TYR D N   1 
ATOM 9826  C CA  . TYR D 2 21  ? 142.145 136.046 206.998 1.00 150.51 0  19  TYR D CA  1 
ATOM 9827  C C   . TYR D 2 21  ? 143.008 135.256 206.024 1.00 150.51 0  19  TYR D C   1 
ATOM 9828  O O   . TYR D 2 21  ? 144.217 135.138 206.254 1.00 150.51 0  19  TYR D O   1 
ATOM 9829  C CB  . TYR D 2 21  ? 142.097 135.313 208.340 1.00 150.51 0  19  TYR D CB  1 
ATOM 9830  C CG  . TYR D 2 21  ? 141.978 136.228 209.535 1.00 150.51 0  19  TYR D CG  1 
ATOM 9831  C CD1 . TYR D 2 21  ? 140.806 136.930 209.782 1.00 150.51 0  19  TYR D CD1 1 
ATOM 9832  C CD2 . TYR D 2 21  ? 143.039 136.395 210.413 1.00 150.51 0  19  TYR D CD2 1 
ATOM 9833  C CE1 . TYR D 2 21  ? 140.694 137.768 210.873 1.00 150.51 0  19  TYR D CE1 1 
ATOM 9834  C CE2 . TYR D 2 21  ? 142.937 137.230 211.506 1.00 150.51 0  19  TYR D CE2 1 
ATOM 9835  C CZ  . TYR D 2 21  ? 141.762 137.914 211.732 1.00 150.51 0  19  TYR D CZ  1 
ATOM 9836  O OH  . TYR D 2 21  ? 141.656 138.749 212.820 1.00 150.51 0  19  TYR D OH  1 
ATOM 9837  N N   . ASN D 2 22  ? 142.429 134.712 204.959 1.00 155.94 0  20  ASN D N   1 
ATOM 9838  C CA  . ASN D 2 22  ? 143.205 133.907 204.028 1.00 155.94 0  20  ASN D CA  1 
ATOM 9839  C C   . ASN D 2 22  ? 144.199 134.783 203.267 1.00 155.94 0  20  ASN D C   1 
ATOM 9840  O O   . ASN D 2 22  ? 143.861 135.898 202.859 1.00 155.94 0  20  ASN D O   1 
ATOM 9841  C CB  . ASN D 2 22  ? 142.284 133.187 203.047 1.00 155.94 0  20  ASN D CB  1 
ATOM 9842  C CG  . ASN D 2 22  ? 141.797 131.856 203.580 1.00 155.94 0  20  ASN D CG  1 
ATOM 9843  O OD1 . ASN D 2 22  ? 141.409 130.972 202.817 1.00 155.94 0  20  ASN D OD1 1 
ATOM 9844  N ND2 . ASN D 2 22  ? 141.816 131.705 204.899 1.00 155.94 0  20  ASN D ND2 1 
ATOM 9845  N N   . PRO D 2 23  ? 145.427 134.310 203.067 1.00 160.83 0  21  PRO D N   1 
ATOM 9846  C CA  . PRO D 2 23  ? 146.419 135.113 202.345 1.00 160.83 0  21  PRO D CA  1 
ATOM 9847  C C   . PRO D 2 23  ? 146.097 135.221 200.862 1.00 160.83 0  21  PRO D C   1 
ATOM 9848  O O   . PRO D 2 23  ? 145.467 134.341 200.270 1.00 160.83 0  21  PRO D O   1 
ATOM 9849  C CB  . PRO D 2 23  ? 147.724 134.344 202.573 1.00 160.83 0  21  PRO D CB  1 
ATOM 9850  C CG  . PRO D 2 23  ? 147.288 132.935 202.783 1.00 160.83 0  21  PRO D CG  1 
ATOM 9851  C CD  . PRO D 2 23  ? 145.969 133.011 203.500 1.00 160.83 0  21  PRO D CD  1 
ATOM 9852  N N   . PHE D 2 24  ? 146.548 136.320 200.263 1.00 153.97 0  22  PHE D N   1 
ATOM 9853  C CA  . PHE D 2 24  ? 146.365 136.544 198.835 1.00 153.97 0  22  PHE D CA  1 
ATOM 9854  C C   . PHE D 2 24  ? 147.322 135.666 198.040 1.00 153.97 0  22  PHE D C   1 
ATOM 9855  O O   . PHE D 2 24  ? 148.465 135.445 198.454 1.00 153.97 0  22  PHE D O   1 
ATOM 9856  C CB  . PHE D 2 24  ? 146.591 138.015 198.491 1.00 153.97 0  22  PHE D CB  1 
ATOM 9857  C CG  . PHE D 2 24  ? 145.413 138.897 198.789 1.00 153.97 0  22  PHE D CG  1 
ATOM 9858  C CD1 . PHE D 2 24  ? 145.244 139.448 200.047 1.00 153.97 0  22  PHE D CD1 1 
ATOM 9859  C CD2 . PHE D 2 24  ? 144.479 139.184 197.808 1.00 153.97 0  22  PHE D CD2 1 
ATOM 9860  C CE1 . PHE D 2 24  ? 144.164 140.263 200.323 1.00 153.97 0  22  PHE D CE1 1 
ATOM 9861  C CE2 . PHE D 2 24  ? 143.397 139.999 198.079 1.00 153.97 0  22  PHE D CE2 1 
ATOM 9862  C CZ  . PHE D 2 24  ? 143.241 140.540 199.337 1.00 153.97 0  22  PHE D CZ  1 
ATOM 9863  N N   . GLN D 2 25  ? 146.855 135.164 196.898 1.00 169.17 0  23  GLN D N   1 
ATOM 9864  C CA  . GLN D 2 25  ? 147.655 134.299 196.043 1.00 169.17 0  23  GLN D CA  1 
ATOM 9865  C C   . GLN D 2 25  ? 147.433 134.667 194.584 1.00 169.17 0  23  GLN D C   1 
ATOM 9866  O O   . GLN D 2 25  ? 146.303 134.946 194.172 1.00 169.17 0  23  GLN D O   1 
ATOM 9867  C CB  . GLN D 2 25  ? 147.309 132.820 196.263 1.00 169.17 0  23  GLN D CB  1 
ATOM 9868  C CG  . GLN D 2 25  ? 147.759 132.263 197.602 1.00 169.17 0  23  GLN D CG  1 
ATOM 9869  C CD  . GLN D 2 25  ? 147.176 130.894 197.888 1.00 169.17 0  23  GLN D CD  1 
ATOM 9870  O OE1 . GLN D 2 25  ? 147.608 129.891 197.321 1.00 169.17 0  23  GLN D OE1 1 
ATOM 9871  N NE2 . GLN D 2 25  ? 146.187 130.846 198.774 1.00 169.17 0  23  GLN D NE2 1 
ATOM 9872  N N   . PHE D 2 26  ? 148.516 134.665 193.807 1.00 169.14 0  24  PHE D N   1 
ATOM 9873  C CA  . PHE D 2 26  ? 148.453 134.924 192.376 1.00 169.14 0  24  PHE D CA  1 
ATOM 9874  C C   . PHE D 2 26  ? 149.527 134.118 191.660 1.00 169.14 0  24  PHE D C   1 
ATOM 9875  O O   . PHE D 2 26  ? 150.583 133.819 192.225 1.00 169.14 0  24  PHE D O   1 
ATOM 9876  C CB  . PHE D 2 26  ? 148.640 136.412 192.048 1.00 169.14 0  24  PHE D CB  1 
ATOM 9877  C CG  . PHE D 2 26  ? 147.698 137.319 192.778 1.00 169.14 0  24  PHE D CG  1 
ATOM 9878  C CD1 . PHE D 2 26  ? 146.415 137.529 192.306 1.00 169.14 0  24  PHE D CD1 1 
ATOM 9879  C CD2 . PHE D 2 26  ? 148.094 137.964 193.935 1.00 169.14 0  24  PHE D CD2 1 
ATOM 9880  C CE1 . PHE D 2 26  ? 145.545 138.364 192.974 1.00 169.14 0  24  PHE D CE1 1 
ATOM 9881  C CE2 . PHE D 2 26  ? 147.229 138.800 194.609 1.00 169.14 0  24  PHE D CE2 1 
ATOM 9882  C CZ  . PHE D 2 26  ? 145.952 139.001 194.128 1.00 169.14 0  24  PHE D CZ  1 
ATOM 9883  N N   . GLU D 2 27  ? 149.244 133.770 190.408 1.00 180.03 0  25  GLU D N   1 
ATOM 9884  C CA  . GLU D 2 27  ? 150.222 133.159 189.517 1.00 180.03 0  25  GLU D CA  1 
ATOM 9885  C C   . GLU D 2 27  ? 150.439 134.093 188.334 1.00 180.03 0  25  GLU D C   1 
ATOM 9886  O O   . GLU D 2 27  ? 149.487 134.424 187.618 1.00 180.03 0  25  GLU D O   1 
ATOM 9887  C CB  . GLU D 2 27  ? 149.755 131.784 189.041 1.00 180.03 0  25  GLU D CB  1 
ATOM 9888  C CG  . GLU D 2 27  ? 150.724 131.101 188.087 1.00 180.03 0  25  GLU D CG  1 
ATOM 9889  C CD  . GLU D 2 27  ? 150.341 129.664 187.790 1.00 180.03 0  25  GLU D CD  1 
ATOM 9890  O OE1 . GLU D 2 27  ? 149.130 129.381 187.670 1.00 180.03 0  25  GLU D OE1 1 
ATOM 9891  O OE2 . GLU D 2 27  ? 151.251 128.816 187.675 1.00 180.03 -1 25  GLU D OE2 1 
ATOM 9892  N N   . ILE D 2 28  ? 151.685 134.509 188.126 1.00 183.27 0  26  ILE D N   1 
ATOM 9893  C CA  . ILE D 2 28  ? 152.028 135.518 187.131 1.00 183.27 0  26  ILE D CA  1 
ATOM 9894  C C   . ILE D 2 28  ? 152.800 134.852 186.003 1.00 183.27 0  26  ILE D C   1 
ATOM 9895  O O   . ILE D 2 28  ? 153.797 134.160 186.245 1.00 183.27 0  26  ILE D O   1 
ATOM 9896  C CB  . ILE D 2 28  ? 152.840 136.667 187.752 1.00 183.27 0  26  ILE D CB  1 
ATOM 9897  C CG1 . ILE D 2 28  ? 151.997 137.412 188.789 1.00 183.27 0  26  ILE D CG1 1 
ATOM 9898  C CG2 . ILE D 2 28  ? 153.325 137.622 186.675 1.00 183.27 0  26  ILE D CG2 1 
ATOM 9899  C CD1 . ILE D 2 28  ? 152.778 138.415 189.607 1.00 183.27 0  26  ILE D CD1 1 
ATOM 9900  N N   . THR D 2 29  ? 152.337 135.060 184.773 1.00 182.67 0  27  THR D N   1 
ATOM 9901  C CA  . THR D 2 29  ? 152.994 134.553 183.576 1.00 182.67 0  27  THR D CA  1 
ATOM 9902  C C   . THR D 2 29  ? 153.437 135.738 182.732 1.00 182.67 0  27  THR D C   1 
ATOM 9903  O O   . THR D 2 29  ? 152.617 136.594 182.384 1.00 182.67 0  27  THR D O   1 
ATOM 9904  C CB  . THR D 2 29  ? 152.057 133.646 182.776 1.00 182.67 0  27  THR D CB  1 
ATOM 9905  O OG1 . THR D 2 29  ? 151.210 132.920 183.676 1.00 182.67 0  27  THR D OG1 1 
ATOM 9906  C CG2 . THR D 2 29  ? 152.857 132.664 181.937 1.00 182.67 0  27  THR D CG2 1 
ATOM 9907  N N   . PHE D 2 30  ? 154.726 135.786 182.404 1.00 195.06 0  28  PHE D N   1 
ATOM 9908  C CA  . PHE D 2 30  ? 155.259 136.874 181.599 1.00 195.06 0  28  PHE D CA  1 
ATOM 9909  C C   . PHE D 2 30  ? 156.376 136.342 180.715 1.00 195.06 0  28  PHE D C   1 
ATOM 9910  O O   . PHE D 2 30  ? 157.005 135.325 181.018 1.00 195.06 0  28  PHE D O   1 
ATOM 9911  C CB  . PHE D 2 30  ? 155.769 138.030 182.470 1.00 195.06 0  28  PHE D CB  1 
ATOM 9912  C CG  . PHE D 2 30  ? 156.988 137.691 183.282 1.00 195.06 0  28  PHE D CG  1 
ATOM 9913  C CD1 . PHE D 2 30  ? 156.867 137.054 184.504 1.00 195.06 0  28  PHE D CD1 1 
ATOM 9914  C CD2 . PHE D 2 30  ? 158.254 138.023 182.828 1.00 195.06 0  28  PHE D CD2 1 
ATOM 9915  C CE1 . PHE D 2 30  ? 157.986 136.746 185.255 1.00 195.06 0  28  PHE D CE1 1 
ATOM 9916  C CE2 . PHE D 2 30  ? 159.376 137.716 183.573 1.00 195.06 0  28  PHE D CE2 1 
ATOM 9917  C CZ  . PHE D 2 30  ? 159.241 137.080 184.789 1.00 195.06 0  28  PHE D CZ  1 
ATOM 9918  N N   . GLU D 2 31  ? 156.619 137.052 179.616 1.00 201.52 0  29  GLU D N   1 
ATOM 9919  C CA  . GLU D 2 31  ? 157.647 136.688 178.653 1.00 201.52 0  29  GLU D CA  1 
ATOM 9920  C C   . GLU D 2 31  ? 158.539 137.890 178.385 1.00 201.52 0  29  GLU D C   1 
ATOM 9921  O O   . GLU D 2 31  ? 158.053 139.019 178.260 1.00 201.52 0  29  GLU D O   1 
ATOM 9922  C CB  . GLU D 2 31  ? 157.027 136.187 177.341 1.00 201.52 0  29  GLU D CB  1 
ATOM 9923  C CG  . GLU D 2 31  ? 158.040 135.819 176.269 1.00 201.52 0  29  GLU D CG  1 
ATOM 9924  C CD  . GLU D 2 31  ? 157.405 135.115 175.086 1.00 201.52 0  29  GLU D CD  1 
ATOM 9925  O OE1 . GLU D 2 31  ? 156.182 135.268 174.888 1.00 201.52 0  29  GLU D OE1 1 
ATOM 9926  O OE2 . GLU D 2 31  ? 158.130 134.409 174.354 1.00 201.52 -1 29  GLU D OE2 1 
ATOM 9927  N N   . CYS D 2 32  ? 159.843 137.644 178.299 1.00 203.10 0  30  CYS D N   1 
ATOM 9928  C CA  . CYS D 2 32  ? 160.830 138.684 178.050 1.00 203.10 0  30  CYS D CA  1 
ATOM 9929  C C   . CYS D 2 32  ? 161.582 138.368 176.766 1.00 203.10 0  30  CYS D C   1 
ATOM 9930  O O   . CYS D 2 32  ? 162.092 137.255 176.598 1.00 203.10 0  30  CYS D O   1 
ATOM 9931  C CB  . CYS D 2 32  ? 161.803 138.809 179.223 1.00 203.10 0  30  CYS D CB  1 
ATOM 9932  S SG  . CYS D 2 32  ? 160.996 139.140 180.802 1.00 203.10 0  30  CYS D SG  1 
ATOM 9933  N N   . ILE D 2 33  ? 161.650 139.350 175.866 1.00 209.11 0  31  ILE D N   1 
ATOM 9934  C CA  . ILE D 2 33  ? 162.294 139.139 174.574 1.00 209.11 0  31  ILE D CA  1 
ATOM 9935  C C   . ILE D 2 33  ? 163.804 138.980 174.697 1.00 209.11 0  31  ILE D C   1 
ATOM 9936  O O   . ILE D 2 33  ? 164.374 138.073 174.077 1.00 209.11 0  31  ILE D O   1 
ATOM 9937  C CB  . ILE D 2 33  ? 161.948 140.292 173.616 1.00 209.11 0  31  ILE D CB  1 
ATOM 9938  C CG1 . ILE D 2 33  ? 160.505 140.154 173.127 1.00 209.11 0  31  ILE D CG1 1 
ATOM 9939  C CG2 . ILE D 2 33  ? 162.910 140.326 172.437 1.00 209.11 0  31  ILE D CG2 1 
ATOM 9940  C CD1 . ILE D 2 33  ? 159.946 141.409 172.502 1.00 209.11 0  31  ILE D CD1 1 
ATOM 9941  N N   . GLU D 2 34  ? 164.468 139.820 175.489 1.00 206.00 0  32  GLU D N   1 
ATOM 9942  C CA  . GLU D 2 34  ? 165.910 139.725 175.650 1.00 206.00 0  32  GLU D CA  1 
ATOM 9943  C C   . GLU D 2 34  ? 166.252 139.806 177.130 1.00 206.00 0  32  GLU D C   1 
ATOM 9944  O O   . GLU D 2 34  ? 165.441 140.236 177.954 1.00 206.00 0  32  GLU D O   1 
ATOM 9945  C CB  . GLU D 2 34  ? 166.646 140.823 174.873 1.00 206.00 0  32  GLU D CB  1 
ATOM 9946  C CG  . GLU D 2 34  ? 166.568 142.197 175.513 1.00 206.00 0  32  GLU D CG  1 
ATOM 9947  C CD  . GLU D 2 34  ? 167.208 143.272 174.659 1.00 206.00 0  32  GLU D CD  1 
ATOM 9948  O OE1 . GLU D 2 34  ? 166.776 143.449 173.501 1.00 206.00 0  32  GLU D OE1 1 
ATOM 9949  O OE2 . GLU D 2 34  ? 168.145 143.940 175.146 1.00 206.00 -1 32  GLU D OE2 1 
ATOM 9950  N N   . ASP D 2 35  ? 167.470 139.375 177.454 1.00 208.48 0  33  ASP D N   1 
ATOM 9951  C CA  . ASP D 2 35  ? 167.928 139.380 178.837 1.00 208.48 0  33  ASP D CA  1 
ATOM 9952  C C   . ASP D 2 35  ? 168.016 140.806 179.367 1.00 208.48 0  33  ASP D C   1 
ATOM 9953  O O   . ASP D 2 35  ? 168.537 141.702 178.697 1.00 208.48 0  33  ASP D O   1 
ATOM 9954  C CB  . ASP D 2 35  ? 169.288 138.692 178.939 1.00 208.48 0  33  ASP D CB  1 
ATOM 9955  C CG  . ASP D 2 35  ? 169.318 137.356 178.224 1.00 208.48 0  33  ASP D CG  1 
ATOM 9956  O OD1 . ASP D 2 35  ? 168.235 136.847 177.865 1.00 208.48 0  33  ASP D OD1 1 
ATOM 9957  O OD2 . ASP D 2 35  ? 170.425 136.814 178.019 1.00 208.48 -1 33  ASP D OD2 1 
ATOM 9958  N N   . LEU D 2 36  ? 167.505 141.011 180.577 1.00 192.61 0  34  LEU D N   1 
ATOM 9959  C CA  . LEU D 2 36  ? 167.522 142.328 181.191 1.00 192.61 0  34  LEU D CA  1 
ATOM 9960  C C   . LEU D 2 36  ? 168.852 142.575 181.896 1.00 192.61 0  34  LEU D C   1 
ATOM 9961  O O   . LEU D 2 36  ? 169.664 141.666 182.089 1.00 192.61 0  34  LEU D O   1 
ATOM 9962  C CB  . LEU D 2 36  ? 166.367 142.473 182.181 1.00 192.61 0  34  LEU D CB  1 
ATOM 9963  C CG  . LEU D 2 36  ? 164.985 142.093 181.648 1.00 192.61 0  34  LEU D CG  1 
ATOM 9964  C CD1 . LEU D 2 36  ? 163.914 142.375 182.688 1.00 192.61 0  34  LEU D CD1 1 
ATOM 9965  C CD2 . LEU D 2 36  ? 164.684 142.828 180.351 1.00 192.61 0  34  LEU D CD2 1 
ATOM 9966  N N   . SER D 2 37  ? 169.071 143.832 182.278 1.00 186.99 0  35  SER D N   1 
ATOM 9967  C CA  . SER D 2 37  ? 170.296 144.225 182.960 1.00 186.99 0  35  SER D CA  1 
ATOM 9968  C C   . SER D 2 37  ? 170.108 144.445 184.455 1.00 186.99 0  35  SER D C   1 
ATOM 9969  O O   . SER D 2 37  ? 171.104 144.586 185.173 1.00 186.99 0  35  SER D O   1 
ATOM 9970  C CB  . SER D 2 37  ? 170.866 145.498 182.329 1.00 186.99 0  35  SER D CB  1 
ATOM 9971  O OG  . SER D 2 37  ? 169.944 146.569 182.426 1.00 186.99 0  35  SER D OG  1 
ATOM 9972  N N   . GLU D 2 38  ? 168.869 144.481 184.941 1.00 189.63 0  36  GLU D N   1 
ATOM 9973  C CA  . GLU D 2 38  ? 168.597 144.703 186.353 1.00 189.63 0  36  GLU D CA  1 
ATOM 9974  C C   . GLU D 2 38  ? 167.447 143.808 186.790 1.00 189.63 0  36  GLU D C   1 
ATOM 9975  O O   . GLU D 2 38  ? 166.678 143.303 185.968 1.00 189.63 0  36  GLU D O   1 
ATOM 9976  C CB  . GLU D 2 38  ? 168.272 146.176 186.645 1.00 189.63 0  36  GLU D CB  1 
ATOM 9977  C CG  . GLU D 2 38  ? 169.453 147.120 186.461 1.00 189.63 0  36  GLU D CG  1 
ATOM 9978  C CD  . GLU D 2 38  ? 169.133 148.547 186.862 1.00 189.63 0  36  GLU D CD  1 
ATOM 9979  O OE1 . GLU D 2 38  ? 168.182 148.748 187.646 1.00 189.63 0  36  GLU D OE1 1 
ATOM 9980  O OE2 . GLU D 2 38  ? 169.834 149.469 186.396 1.00 189.63 -1 36  GLU D OE2 1 
ATOM 9981  N N   . ASP D 2 39  ? 167.341 143.614 188.102 1.00 200.36 0  37  ASP D N   1 
ATOM 9982  C CA  . ASP D 2 39  ? 166.332 142.719 188.654 1.00 200.36 0  37  ASP D CA  1 
ATOM 9983  C C   . ASP D 2 39  ? 164.973 143.408 188.715 1.00 200.36 0  37  ASP D C   1 
ATOM 9984  O O   . ASP D 2 39  ? 164.879 144.594 189.044 1.00 200.36 0  37  ASP D O   1 
ATOM 9985  C CB  . ASP D 2 39  ? 166.751 142.250 190.046 1.00 200.36 0  37  ASP D CB  1 
ATOM 9986  C CG  . ASP D 2 39  ? 167.996 141.385 190.017 1.00 200.36 0  37  ASP D CG  1 
ATOM 9987  O OD1 . ASP D 2 39  ? 168.557 141.187 188.918 1.00 200.36 0  37  ASP D OD1 1 
ATOM 9988  O OD2 . ASP D 2 39  ? 168.413 140.903 191.091 1.00 200.36 -1 37  ASP D OD2 1 
ATOM 9989  N N   . LEU D 2 40  ? 163.920 142.658 188.399 1.00 191.55 0  38  LEU D N   1 
ATOM 9990  C CA  . LEU D 2 40  ? 162.574 143.214 188.388 1.00 191.55 0  38  LEU D CA  1 
ATOM 9991  C C   . LEU D 2 40  ? 161.956 143.170 189.780 1.00 191.55 0  38  LEU D C   1 
ATOM 9992  O O   . LEU D 2 40  ? 162.188 142.235 190.552 1.00 191.55 0  38  LEU D O   1 
ATOM 9993  C CB  . LEU D 2 40  ? 161.693 142.448 187.402 1.00 191.55 0  38  LEU D CB  1 
ATOM 9994  C CG  . LEU D 2 40  ? 161.959 142.670 185.912 1.00 191.55 0  38  LEU D CG  1 
ATOM 9995  C CD1 . LEU D 2 40  ? 161.184 141.663 185.077 1.00 191.55 0  38  LEU D CD1 1 
ATOM 9996  C CD2 . LEU D 2 40  ? 161.599 144.090 185.513 1.00 191.55 0  38  LEU D CD2 1 
ATOM 9997  N N   . GLU D 2 41  ? 161.145 144.179 190.088 1.00 184.89 0  39  GLU D N   1 
ATOM 9998  C CA  . GLU D 2 41  ? 160.514 144.328 191.392 1.00 184.89 0  39  GLU D CA  1 
ATOM 9999  C C   . GLU D 2 41  ? 159.004 144.424 191.224 1.00 184.89 0  39  GLU D C   1 
ATOM 10000 O O   . GLU D 2 41  ? 158.515 144.970 190.230 1.00 184.89 0  39  GLU D O   1 
ATOM 10001 C CB  . GLU D 2 41  ? 161.041 145.572 192.114 1.00 184.89 0  39  GLU D CB  1 
ATOM 10002 C CG  . GLU D 2 41  ? 160.726 145.625 193.597 1.00 184.89 0  39  GLU D CG  1 
ATOM 10003 C CD  . GLU D 2 41  ? 161.172 146.924 194.235 1.00 184.89 0  39  GLU D CD  1 
ATOM 10004 O OE1 . GLU D 2 41  ? 162.165 147.511 193.757 1.00 184.89 0  39  GLU D OE1 1 
ATOM 10005 O OE2 . GLU D 2 41  ? 160.532 147.361 195.214 1.00 184.89 -1 39  GLU D OE2 1 
ATOM 10006 N N   . TRP D 2 42  ? 158.267 143.896 192.201 1.00 165.86 0  40  TRP D N   1 
ATOM 10007 C CA  . TRP D 2 42  ? 156.812 143.890 192.171 1.00 165.86 0  40  TRP D CA  1 
ATOM 10008 C C   . TRP D 2 42  ? 156.268 144.429 193.486 1.00 165.86 0  40  TRP D C   1 
ATOM 10009 O O   . TRP D 2 42  ? 156.918 144.332 194.530 1.00 165.86 0  40  TRP D O   1 
ATOM 10010 C CB  . TRP D 2 42  ? 156.265 142.481 191.919 1.00 165.86 0  40  TRP D CB  1 
ATOM 10011 C CG  . TRP D 2 42  ? 156.466 142.003 190.515 1.00 165.86 0  40  TRP D CG  1 
ATOM 10012 C CD1 . TRP D 2 42  ? 157.626 141.543 189.965 1.00 165.86 0  40  TRP D CD1 1 
ATOM 10013 C CD2 . TRP D 2 42  ? 155.478 141.933 189.482 1.00 165.86 0  40  TRP D CD2 1 
ATOM 10014 N NE1 . TRP D 2 42  ? 157.422 141.193 188.653 1.00 165.86 0  40  TRP D NE1 1 
ATOM 10015 C CE2 . TRP D 2 42  ? 156.110 141.422 188.332 1.00 165.86 0  40  TRP D CE2 1 
ATOM 10016 C CE3 . TRP D 2 42  ? 154.119 142.253 189.417 1.00 165.86 0  40  TRP D CE3 1 
ATOM 10017 C CZ2 . TRP D 2 42  ? 155.432 141.226 187.133 1.00 165.86 0  40  TRP D CZ2 1 
ATOM 10018 C CZ3 . TRP D 2 42  ? 153.448 142.057 188.227 1.00 165.86 0  40  TRP D CZ3 1 
ATOM 10019 C CH2 . TRP D 2 42  ? 154.104 141.549 187.100 1.00 165.86 0  40  TRP D CH2 1 
ATOM 10020 N N   . LYS D 2 43  ? 155.065 145.000 193.429 1.00 154.61 0  41  LYS D N   1 
ATOM 10021 C CA  . LYS D 2 43  ? 154.437 145.590 194.601 1.00 154.61 0  41  LYS D CA  1 
ATOM 10022 C C   . LYS D 2 43  ? 152.931 145.378 194.548 1.00 154.61 0  41  LYS D C   1 
ATOM 10023 O O   . LYS D 2 43  ? 152.340 145.271 193.471 1.00 154.61 0  41  LYS D O   1 
ATOM 10024 C CB  . LYS D 2 43  ? 154.745 147.089 194.709 1.00 154.61 0  41  LYS D CB  1 
ATOM 10025 C CG  . LYS D 2 43  ? 155.631 147.454 195.887 1.00 154.61 0  41  LYS D CG  1 
ATOM 10026 C CD  . LYS D 2 43  ? 155.831 148.958 195.993 1.00 154.61 0  41  LYS D CD  1 
ATOM 10027 C CE  . LYS D 2 43  ? 154.533 149.714 195.763 1.00 154.61 0  41  LYS D CE  1 
ATOM 10028 N NZ  . LYS D 2 43  ? 154.757 151.186 195.727 1.00 154.61 1  41  LYS D NZ  1 
ATOM 10029 N N   . ILE D 2 44  ? 152.317 145.320 195.730 1.00 141.01 0  42  ILE D N   1 
ATOM 10030 C CA  . ILE D 2 44  ? 150.873 145.178 195.877 1.00 141.01 0  42  ILE D CA  1 
ATOM 10031 C C   . ILE D 2 44  ? 150.396 146.212 196.885 1.00 141.01 0  42  ILE D C   1 
ATOM 10032 O O   . ILE D 2 44  ? 151.008 146.378 197.946 1.00 141.01 0  42  ILE D O   1 
ATOM 10033 C CB  . ILE D 2 44  ? 150.450 143.764 196.330 1.00 141.01 0  42  ILE D CB  1 
ATOM 10034 C CG1 . ILE D 2 44  ? 151.044 142.670 195.437 1.00 141.01 0  42  ILE D CG1 1 
ATOM 10035 C CG2 . ILE D 2 44  ? 148.938 143.642 196.366 1.00 141.01 0  42  ILE D CG2 1 
ATOM 10036 C CD1 . ILE D 2 44  ? 152.435 142.246 195.813 1.00 141.01 0  42  ILE D CD1 1 
ATOM 10037 N N   . ILE D 2 45  ? 149.309 146.904 196.556 1.00 137.85 0  43  ILE D N   1 
ATOM 10038 C CA  . ILE D 2 45  ? 148.730 147.925 197.419 1.00 137.85 0  43  ILE D CA  1 
ATOM 10039 C C   . ILE D 2 45  ? 147.238 147.658 197.548 1.00 137.85 0  43  ILE D C   1 
ATOM 10040 O O   . ILE D 2 45  ? 146.554 147.432 196.543 1.00 137.85 0  43  ILE D O   1 
ATOM 10041 C CB  . ILE D 2 45  ? 148.980 149.343 196.871 1.00 137.85 0  43  ILE D CB  1 
ATOM 10042 C CG1 . ILE D 2 45  ? 150.474 149.673 196.908 1.00 137.85 0  43  ILE D CG1 1 
ATOM 10043 C CG2 . ILE D 2 45  ? 148.183 150.369 197.663 1.00 137.85 0  43  ILE D CG2 1 
ATOM 10044 C CD1 . ILE D 2 45  ? 150.784 151.149 196.766 1.00 137.85 0  43  ILE D CD1 1 
ATOM 10045 N N   . TYR D 2 46  ? 146.737 147.675 198.780 1.00 137.28 0  44  TYR D N   1 
ATOM 10046 C CA  . TYR D 2 46  ? 145.315 147.530 199.056 1.00 137.28 0  44  TYR D CA  1 
ATOM 10047 C C   . TYR D 2 46  ? 144.728 148.913 199.301 1.00 137.28 0  44  TYR D C   1 
ATOM 10048 O O   . TYR D 2 46  ? 145.297 149.708 200.055 1.00 137.28 0  44  TYR D O   1 
ATOM 10049 C CB  . TYR D 2 46  ? 145.088 146.612 200.264 1.00 137.28 0  44  TYR D CB  1 
ATOM 10050 C CG  . TYR D 2 46  ? 143.653 146.493 200.752 1.00 137.28 0  44  TYR D CG  1 
ATOM 10051 C CD1 . TYR D 2 46  ? 143.028 147.533 201.433 1.00 137.28 0  44  TYR D CD1 1 
ATOM 10052 C CD2 . TYR D 2 46  ? 142.945 145.312 200.582 1.00 137.28 0  44  TYR D CD2 1 
ATOM 10053 C CE1 . TYR D 2 46  ? 141.730 147.417 201.883 1.00 137.28 0  44  TYR D CE1 1 
ATOM 10054 C CE2 . TYR D 2 46  ? 141.645 145.187 201.031 1.00 137.28 0  44  TYR D CE2 1 
ATOM 10055 C CZ  . TYR D 2 46  ? 141.044 146.242 201.683 1.00 137.28 0  44  TYR D CZ  1 
ATOM 10056 O OH  . TYR D 2 46  ? 139.752 146.127 202.139 1.00 137.28 0  44  TYR D OH  1 
ATOM 10057 N N   . VAL D 2 47  ? 143.593 149.196 198.666 1.00 134.23 0  45  VAL D N   1 
ATOM 10058 C CA  . VAL D 2 47  ? 142.926 150.485 198.803 1.00 134.23 0  45  VAL D CA  1 
ATOM 10059 C C   . VAL D 2 47  ? 141.975 150.383 199.991 1.00 134.23 0  45  VAL D C   1 
ATOM 10060 O O   . VAL D 2 47  ? 140.914 149.765 199.904 1.00 134.23 0  45  VAL D O   1 
ATOM 10061 C CB  . VAL D 2 47  ? 142.190 150.884 197.524 1.00 134.23 0  45  VAL D CB  1 
ATOM 10062 C CG1 . VAL D 2 47  ? 141.466 152.204 197.724 1.00 134.23 0  45  VAL D CG1 1 
ATOM 10063 C CG2 . VAL D 2 47  ? 143.165 150.977 196.362 1.00 134.23 0  45  VAL D CG2 1 
ATOM 10064 N N   . GLY D 2 48  ? 142.362 150.994 201.111 1.00 134.67 0  46  GLY D N   1 
ATOM 10065 C CA  . GLY D 2 48  ? 141.503 150.977 202.282 1.00 134.67 0  46  GLY D CA  1 
ATOM 10066 C C   . GLY D 2 48  ? 140.216 151.752 202.077 1.00 134.67 0  46  GLY D C   1 
ATOM 10067 O O   . GLY D 2 48  ? 139.138 151.296 202.467 1.00 134.67 0  46  GLY D O   1 
ATOM 10068 N N   . SER D 2 49  ? 140.307 152.926 201.459 1.00 148.12 0  47  SER D N   1 
ATOM 10069 C CA  . SER D 2 49  ? 139.142 153.769 201.240 1.00 148.12 0  47  SER D CA  1 
ATOM 10070 C C   . SER D 2 49  ? 139.339 154.565 199.960 1.00 148.12 0  47  SER D C   1 
ATOM 10071 O O   . SER D 2 49  ? 140.459 154.726 199.470 1.00 148.12 0  47  SER D O   1 
ATOM 10072 C CB  . SER D 2 49  ? 138.898 154.713 202.421 1.00 148.12 0  47  SER D CB  1 
ATOM 10073 O OG  . SER D 2 49  ? 137.837 155.610 202.141 1.00 148.12 0  47  SER D OG  1 
ATOM 10074 N N   . ALA D 2 50  ? 138.228 155.059 199.419 1.00 149.14 0  48  ALA D N   1 
ATOM 10075 C CA  . ALA D 2 50  ? 138.257 155.851 198.199 1.00 149.14 0  48  ALA D CA  1 
ATOM 10076 C C   . ALA D 2 50  ? 138.412 157.344 198.455 1.00 149.14 0  48  ALA D C   1 
ATOM 10077 O O   . ALA D 2 50  ? 138.592 158.105 197.499 1.00 149.14 0  48  ALA D O   1 
ATOM 10078 C CB  . ALA D 2 50  ? 136.985 155.604 197.382 1.00 149.14 0  48  ALA D CB  1 
ATOM 10079 N N   . GLU D 2 51  ? 138.348 157.781 199.714 1.00 149.91 0  49  GLU D N   1 
ATOM 10080 C CA  . GLU D 2 51  ? 138.431 159.206 200.009 1.00 149.91 0  49  GLU D CA  1 
ATOM 10081 C C   . GLU D 2 51  ? 139.856 159.738 199.939 1.00 149.91 0  49  GLU D C   1 
ATOM 10082 O O   . GLU D 2 51  ? 140.060 160.886 199.530 1.00 149.91 0  49  GLU D O   1 
ATOM 10083 C CB  . GLU D 2 51  ? 137.837 159.493 201.387 1.00 149.91 0  49  GLU D CB  1 
ATOM 10084 C CG  . GLU D 2 51  ? 136.363 159.172 201.480 1.00 149.91 0  49  GLU D CG  1 
ATOM 10085 C CD  . GLU D 2 51  ? 135.539 159.943 200.469 1.00 149.91 0  49  GLU D CD  1 
ATOM 10086 O OE1 . GLU D 2 51  ? 135.866 161.119 200.201 1.00 149.91 0  49  GLU D OE1 1 
ATOM 10087 O OE2 . GLU D 2 51  ? 134.570 159.367 199.934 1.00 149.91 -1 49  GLU D OE2 1 
ATOM 10088 N N   . SER D 2 52  ? 140.845 158.938 200.330 1.00 147.31 0  50  SER D N   1 
ATOM 10089 C CA  . SER D 2 52  ? 142.220 159.411 200.390 1.00 147.31 0  50  SER D CA  1 
ATOM 10090 C C   . SER D 2 52  ? 143.174 158.240 200.214 1.00 147.31 0  50  SER D C   1 
ATOM 10091 O O   . SER D 2 52  ? 142.801 157.077 200.382 1.00 147.31 0  50  SER D O   1 
ATOM 10092 C CB  . SER D 2 52  ? 142.513 160.129 201.710 1.00 147.31 0  50  SER D CB  1 
ATOM 10093 O OG  . SER D 2 52  ? 143.907 160.305 201.884 1.00 147.31 0  50  SER D OG  1 
ATOM 10094 N N   . GLU D 2 53  ? 144.419 158.564 199.870 1.00 153.47 0  51  GLU D N   1 
ATOM 10095 C CA  . GLU D 2 53  ? 145.458 157.560 199.698 1.00 153.47 0  51  GLU D CA  1 
ATOM 10096 C C   . GLU D 2 53  ? 146.193 157.248 200.992 1.00 153.47 0  51  GLU D C   1 
ATOM 10097 O O   . GLU D 2 53  ? 147.094 156.403 200.992 1.00 153.47 0  51  GLU D O   1 
ATOM 10098 C CB  . GLU D 2 53  ? 146.464 158.020 198.641 1.00 153.47 0  51  GLU D CB  1 
ATOM 10099 C CG  . GLU D 2 53  ? 145.884 158.096 197.241 1.00 153.47 0  51  GLU D CG  1 
ATOM 10100 C CD  . GLU D 2 53  ? 145.137 159.388 196.967 1.00 153.47 0  51  GLU D CD  1 
ATOM 10101 O OE1 . GLU D 2 53  ? 145.149 160.272 197.848 1.00 153.47 0  51  GLU D OE1 1 
ATOM 10102 O OE2 . GLU D 2 53  ? 144.568 159.541 195.866 1.00 153.47 -1 51  GLU D OE2 1 
ATOM 10103 N N   . GLU D 2 54  ? 145.836 157.918 202.088 1.00 147.53 0  52  GLU D N   1 
ATOM 10104 C CA  . GLU D 2 54  ? 146.509 157.711 203.363 1.00 147.53 0  52  GLU D CA  1 
ATOM 10105 C C   . GLU D 2 54  ? 146.228 156.340 203.962 1.00 147.53 0  52  GLU D C   1 
ATOM 10106 O O   . GLU D 2 54  ? 146.971 155.901 204.845 1.00 147.53 0  52  GLU D O   1 
ATOM 10107 C CB  . GLU D 2 54  ? 146.091 158.807 204.342 1.00 147.53 0  52  GLU D CB  1 
ATOM 10108 C CG  . GLU D 2 54  ? 144.635 158.718 204.756 1.00 147.53 0  52  GLU D CG  1 
ATOM 10109 C CD  . GLU D 2 54  ? 144.157 159.952 205.492 1.00 147.53 0  52  GLU D CD  1 
ATOM 10110 O OE1 . GLU D 2 54  ? 144.995 160.819 205.815 1.00 147.53 0  52  GLU D OE1 1 
ATOM 10111 O OE2 . GLU D 2 54  ? 142.938 160.059 205.736 1.00 147.53 -1 52  GLU D OE2 1 
ATOM 10112 N N   . TYR D 2 55  ? 145.184 155.657 203.504 1.00 153.07 0  53  TYR D N   1 
ATOM 10113 C CA  . TYR D 2 55  ? 144.769 154.387 204.080 1.00 153.07 0  53  TYR D CA  1 
ATOM 10114 C C   . TYR D 2 55  ? 145.277 153.181 203.298 1.00 153.07 0  53  TYR D C   1 
ATOM 10115 O O   . TYR D 2 55  ? 144.693 152.099 203.407 1.00 153.07 0  53  TYR D O   1 
ATOM 10116 C CB  . TYR D 2 55  ? 143.243 154.341 204.185 1.00 153.07 0  53  TYR D CB  1 
ATOM 10117 C CG  . TYR D 2 55  ? 142.666 155.432 205.059 1.00 153.07 0  53  TYR D CG  1 
ATOM 10118 C CD1 . TYR D 2 55  ? 143.273 155.778 206.258 1.00 153.07 0  53  TYR D CD1 1 
ATOM 10119 C CD2 . TYR D 2 55  ? 141.522 156.122 204.682 1.00 153.07 0  53  TYR D CD2 1 
ATOM 10120 C CE1 . TYR D 2 55  ? 142.752 156.775 207.063 1.00 153.07 0  53  TYR D CE1 1 
ATOM 10121 C CE2 . TYR D 2 55  ? 140.994 157.122 205.480 1.00 153.07 0  53  TYR D CE2 1 
ATOM 10122 C CZ  . TYR D 2 55  ? 141.613 157.443 206.668 1.00 153.07 0  53  TYR D CZ  1 
ATOM 10123 O OH  . TYR D 2 55  ? 141.093 158.436 207.464 1.00 153.07 0  53  TYR D OH  1 
ATOM 10124 N N   . ASP D 2 56  ? 146.338 153.342 202.513 1.00 157.06 0  54  ASP D N   1 
ATOM 10125 C CA  . ASP D 2 56  ? 146.878 152.225 201.751 1.00 157.06 0  54  ASP D CA  1 
ATOM 10126 C C   . ASP D 2 56  ? 147.840 151.405 202.603 1.00 157.06 0  54  ASP D C   1 
ATOM 10127 O O   . ASP D 2 56  ? 148.631 151.951 203.376 1.00 157.06 0  54  ASP D O   1 
ATOM 10128 C CB  . ASP D 2 56  ? 147.593 152.734 200.501 1.00 157.06 0  54  ASP D CB  1 
ATOM 10129 C CG  . ASP D 2 56  ? 146.639 153.335 199.489 1.00 157.06 0  54  ASP D CG  1 
ATOM 10130 O OD1 . ASP D 2 56  ? 145.412 153.242 199.703 1.00 157.06 0  54  ASP D OD1 1 
ATOM 10131 O OD2 . ASP D 2 56  ? 147.114 153.899 198.480 1.00 157.06 -1 54  ASP D OD2 1 
ATOM 10132 N N   . GLN D 2 57  ? 147.762 150.084 202.462 1.00 140.27 0  55  GLN D N   1 
ATOM 10133 C CA  . GLN D 2 57  ? 148.682 149.163 203.116 1.00 140.27 0  55  GLN D CA  1 
ATOM 10134 C C   . GLN D 2 57  ? 149.626 148.581 202.077 1.00 140.27 0  55  GLN D C   1 
ATOM 10135 O O   . GLN D 2 57  ? 149.186 148.148 201.007 1.00 140.27 0  55  GLN D O   1 
ATOM 10136 C CB  . GLN D 2 57  ? 147.941 148.025 203.829 1.00 140.27 0  55  GLN D CB  1 
ATOM 10137 C CG  . GLN D 2 57  ? 147.520 148.289 205.275 1.00 140.27 0  55  GLN D CG  1 
ATOM 10138 C CD  . GLN D 2 57  ? 146.342 149.237 205.413 1.00 140.27 0  55  GLN D CD  1 
ATOM 10139 O OE1 . GLN D 2 57  ? 146.252 150.250 204.727 1.00 140.27 0  55  GLN D OE1 1 
ATOM 10140 N NE2 . GLN D 2 57  ? 145.422 148.898 206.308 1.00 140.27 0  55  GLN D NE2 1 
ATOM 10141 N N   . VAL D 2 58  ? 150.918 148.571 202.392 1.00 146.85 0  56  VAL D N   1 
ATOM 10142 C CA  . VAL D 2 58  ? 151.925 147.951 201.539 1.00 146.85 0  56  VAL D CA  1 
ATOM 10143 C C   . VAL D 2 58  ? 152.073 146.509 202.013 1.00 146.85 0  56  VAL D C   1 
ATOM 10144 O O   . VAL D 2 58  ? 152.795 146.227 202.970 1.00 146.85 0  56  VAL D O   1 
ATOM 10145 C CB  . VAL D 2 58  ? 153.253 148.706 201.586 1.00 146.85 0  56  VAL D CB  1 
ATOM 10146 C CG1 . VAL D 2 58  ? 154.215 148.146 200.552 1.00 146.85 0  56  VAL D CG1 1 
ATOM 10147 C CG2 . VAL D 2 58  ? 153.022 150.191 201.359 1.00 146.85 0  56  VAL D CG2 1 
ATOM 10148 N N   . LEU D 2 59  ? 151.376 145.591 201.341 1.00 145.04 0  57  LEU D N   1 
ATOM 10149 C CA  . LEU D 2 59  ? 151.336 144.208 201.806 1.00 145.04 0  57  LEU D CA  1 
ATOM 10150 C C   . LEU D 2 59  ? 152.700 143.538 201.686 1.00 145.04 0  57  LEU D C   1 
ATOM 10151 O O   . LEU D 2 59  ? 153.201 142.959 202.657 1.00 145.04 0  57  LEU D O   1 
ATOM 10152 C CB  . LEU D 2 59  ? 150.273 143.427 201.033 1.00 145.04 0  57  LEU D CB  1 
ATOM 10153 C CG  . LEU D 2 59  ? 148.820 143.772 201.371 1.00 145.04 0  57  LEU D CG  1 
ATOM 10154 C CD1 . LEU D 2 59  ? 148.321 144.935 200.529 1.00 145.04 0  57  LEU D CD1 1 
ATOM 10155 C CD2 . LEU D 2 59  ? 147.920 142.560 201.197 1.00 145.04 0  57  LEU D CD2 1 
ATOM 10156 N N   . ASP D 2 60  ? 153.323 143.615 200.512 1.00 163.68 0  58  ASP D N   1 
ATOM 10157 C CA  . ASP D 2 60  ? 154.622 142.987 200.308 1.00 163.68 0  58  ASP D CA  1 
ATOM 10158 C C   . ASP D 2 60  ? 155.218 143.457 198.990 1.00 163.68 0  58  ASP D C   1 
ATOM 10159 O O   . ASP D 2 60  ? 154.526 144.012 198.133 1.00 163.68 0  58  ASP D O   1 
ATOM 10160 C CB  . ASP D 2 60  ? 154.522 141.459 200.324 1.00 163.68 0  58  ASP D CB  1 
ATOM 10161 C CG  . ASP D 2 60  ? 155.827 140.799 200.711 1.00 163.68 0  58  ASP D CG  1 
ATOM 10162 O OD1 . ASP D 2 60  ? 156.788 141.530 201.028 1.00 163.68 0  58  ASP D OD1 1 
ATOM 10163 O OD2 . ASP D 2 60  ? 155.895 139.552 200.700 1.00 163.68 -1 58  ASP D OD2 1 
ATOM 10164 N N   . SER D 2 61  ? 156.522 143.221 198.845 1.00 178.17 0  59  SER D N   1 
ATOM 10165 C CA  . SER D 2 61  ? 157.251 143.520 197.622 1.00 178.17 0  59  SER D CA  1 
ATOM 10166 C C   . SER D 2 61  ? 158.380 142.513 197.458 1.00 178.17 0  59  SER D C   1 
ATOM 10167 O O   . SER D 2 61  ? 159.092 142.210 198.419 1.00 178.17 0  59  SER D O   1 
ATOM 10168 C CB  . SER D 2 61  ? 157.810 144.949 197.640 1.00 178.17 0  59  SER D CB  1 
ATOM 10169 O OG  . SER D 2 61  ? 158.735 145.124 198.699 1.00 178.17 0  59  SER D OG  1 
ATOM 10170 N N   . VAL D 2 62  ? 158.543 141.997 196.239 1.00 185.21 0  60  VAL D N   1 
ATOM 10171 C CA  . VAL D 2 62  ? 159.565 140.999 195.948 1.00 185.21 0  60  VAL D CA  1 
ATOM 10172 C C   . VAL D 2 62  ? 160.412 141.472 194.776 1.00 185.21 0  60  VAL D C   1 
ATOM 10173 O O   . VAL D 2 62  ? 159.984 142.297 193.962 1.00 185.21 0  60  VAL D O   1 
ATOM 10174 C CB  . VAL D 2 62  ? 158.966 139.606 195.650 1.00 185.21 0  60  VAL D CB  1 
ATOM 10175 C CG1 . VAL D 2 62  ? 158.027 139.174 196.766 1.00 185.21 0  60  VAL D CG1 1 
ATOM 10176 C CG2 . VAL D 2 62  ? 158.256 139.605 194.307 1.00 185.21 0  60  VAL D CG2 1 
ATOM 10177 N N   . LEU D 2 63  ? 161.635 140.954 194.709 1.00 190.62 0  61  LEU D N   1 
ATOM 10178 C CA  . LEU D 2 63  ? 162.585 141.274 193.653 1.00 190.62 0  61  LEU D CA  1 
ATOM 10179 C C   . LEU D 2 63  ? 162.976 139.975 192.966 1.00 190.62 0  61  LEU D C   1 
ATOM 10180 O O   . LEU D 2 63  ? 163.582 139.096 193.589 1.00 190.62 0  61  LEU D O   1 
ATOM 10181 C CB  . LEU D 2 63  ? 163.818 141.984 194.216 1.00 190.62 0  61  LEU D CB  1 
ATOM 10182 C CG  . LEU D 2 63  ? 164.787 142.705 193.276 1.00 190.62 0  61  LEU D CG  1 
ATOM 10183 C CD1 . LEU D 2 63  ? 164.088 143.798 192.498 1.00 190.62 0  61  LEU D CD1 1 
ATOM 10184 C CD2 . LEU D 2 63  ? 165.940 143.290 194.069 1.00 190.62 0  61  LEU D CD2 1 
ATOM 10185 N N   . VAL D 2 64  ? 162.630 139.857 191.696 1.00 195.56 0  62  VAL D N   1 
ATOM 10186 C CA  . VAL D 2 64  ? 162.889 138.636 190.946 1.00 195.56 0  62  VAL D CA  1 
ATOM 10187 C C   . VAL D 2 64  ? 164.375 138.549 190.625 1.00 195.56 0  62  VAL D C   1 
ATOM 10188 O O   . VAL D 2 64  ? 165.071 139.565 190.514 1.00 195.56 0  62  VAL D O   1 
ATOM 10189 C CB  . VAL D 2 64  ? 162.021 138.606 189.672 1.00 195.56 0  62  VAL D CB  1 
ATOM 10190 C CG1 . VAL D 2 64  ? 162.045 137.230 189.032 1.00 195.56 0  62  VAL D CG1 1 
ATOM 10191 C CG2 . VAL D 2 64  ? 160.595 139.021 190.001 1.00 195.56 0  62  VAL D CG2 1 
ATOM 10192 N N   . GLY D 2 65  ? 164.874 137.323 190.488 1.00 205.25 0  63  GLY D N   1 
ATOM 10193 C CA  . GLY D 2 65  ? 166.262 137.097 190.166 1.00 205.25 0  63  GLY D CA  1 
ATOM 10194 C C   . GLY D 2 65  ? 166.596 137.517 188.749 1.00 205.25 0  63  GLY D C   1 
ATOM 10195 O O   . GLY D 2 65  ? 165.828 138.226 188.090 1.00 205.25 0  63  GLY D O   1 
ATOM 10196 N N   . PRO D 2 66  ? 167.758 137.092 188.256 1.00 205.33 0  64  PRO D N   1 
ATOM 10197 C CA  . PRO D 2 66  ? 168.150 137.448 186.887 1.00 205.33 0  64  PRO D CA  1 
ATOM 10198 C C   . PRO D 2 66  ? 167.135 136.942 185.873 1.00 205.33 0  64  PRO D C   1 
ATOM 10199 O O   . PRO D 2 66  ? 166.612 135.832 185.989 1.00 205.33 0  64  PRO D O   1 
ATOM 10200 C CB  . PRO D 2 66  ? 169.510 136.761 186.717 1.00 205.33 0  64  PRO D CB  1 
ATOM 10201 C CG  . PRO D 2 66  ? 169.512 135.661 187.732 1.00 205.33 0  64  PRO D CG  1 
ATOM 10202 C CD  . PRO D 2 66  ? 168.725 136.184 188.895 1.00 205.33 0  64  PRO D CD  1 
ATOM 10203 N N   . VAL D 2 67  ? 166.867 137.767 184.867 1.00 201.09 0  65  VAL D N   1 
ATOM 10204 C CA  . VAL D 2 67  ? 165.798 137.484 183.913 1.00 201.09 0  65  VAL D CA  1 
ATOM 10205 C C   . VAL D 2 67  ? 166.373 137.295 182.515 1.00 201.09 0  65  VAL D C   1 
ATOM 10206 O O   . VAL D 2 67  ? 166.679 138.282 181.831 1.00 201.09 0  65  VAL D O   1 
ATOM 10207 C CB  . VAL D 2 67  ? 164.743 138.600 183.920 1.00 201.09 0  65  VAL D CB  1 
ATOM 10208 C CG1 . VAL D 2 67  ? 163.593 138.238 183.000 1.00 201.09 0  65  VAL D CG1 1 
ATOM 10209 C CG2 . VAL D 2 67  ? 164.242 138.849 185.333 1.00 201.09 0  65  VAL D CG2 1 
ATOM 10210 N N   . PRO D 2 68  ? 166.536 136.061 182.053 1.00 199.69 0  66  PRO D N   1 
ATOM 10211 C CA  . PRO D 2 68  ? 166.924 135.831 180.660 1.00 199.69 0  66  PRO D CA  1 
ATOM 10212 C C   . PRO D 2 68  ? 165.710 135.897 179.742 1.00 199.69 0  66  PRO D C   1 
ATOM 10213 O O   . PRO D 2 68  ? 164.580 136.135 180.169 1.00 199.69 0  66  PRO D O   1 
ATOM 10214 C CB  . PRO D 2 68  ? 167.521 134.423 180.694 1.00 199.69 0  66  PRO D CB  1 
ATOM 10215 C CG  . PRO D 2 68  ? 166.756 133.743 181.780 1.00 199.69 0  66  PRO D CG  1 
ATOM 10216 C CD  . PRO D 2 68  ? 166.454 134.804 182.817 1.00 199.69 0  66  PRO D CD  1 
ATOM 10217 N N   . ALA D 2 69  ? 165.967 135.675 178.456 1.00 199.93 0  67  ALA D N   1 
ATOM 10218 C CA  . ALA D 2 69  ? 164.895 135.686 177.474 1.00 199.93 0  67  ALA D CA  1 
ATOM 10219 C C   . ALA D 2 69  ? 163.984 134.475 177.661 1.00 199.93 0  67  ALA D C   1 
ATOM 10220 O O   . ALA D 2 69  ? 164.378 133.441 178.208 1.00 199.93 0  67  ALA D O   1 
ATOM 10221 C CB  . ALA D 2 69  ? 165.466 135.701 176.056 1.00 199.93 0  67  ALA D CB  1 
ATOM 10222 N N   . GLY D 2 70  ? 162.748 134.617 177.201 1.00 197.45 0  68  GLY D N   1 
ATOM 10223 C CA  . GLY D 2 70  ? 161.769 133.552 177.288 1.00 197.45 0  68  GLY D CA  1 
ATOM 10224 C C   . GLY D 2 70  ? 160.680 133.845 178.299 1.00 197.45 0  68  GLY D C   1 
ATOM 10225 O O   . GLY D 2 70  ? 160.697 134.844 179.024 1.00 197.45 0  68  GLY D O   1 
ATOM 10226 N N   . ARG D 2 71  ? 159.711 132.937 178.341 1.00 194.96 0  69  ARG D N   1 
ATOM 10227 C CA  . ARG D 2 71  ? 158.574 133.061 179.240 1.00 194.96 0  69  ARG D CA  1 
ATOM 10228 C C   . ARG D 2 71  ? 158.933 132.545 180.627 1.00 194.96 0  69  ARG D C   1 
ATOM 10229 O O   . ARG D 2 71  ? 159.722 131.609 180.778 1.00 194.96 0  69  ARG D O   1 
ATOM 10230 C CB  . ARG D 2 71  ? 157.367 132.298 178.692 1.00 194.96 0  69  ARG D CB  1 
ATOM 10231 C CG  . ARG D 2 71  ? 157.665 130.864 178.294 1.00 194.96 0  69  ARG D CG  1 
ATOM 10232 C CD  . ARG D 2 71  ? 156.391 130.042 178.212 1.00 194.96 0  69  ARG D CD  1 
ATOM 10233 N NE  . ARG D 2 71  ? 156.401 129.133 177.072 1.00 194.96 0  69  ARG D NE  1 
ATOM 10234 C CZ  . ARG D 2 71  ? 155.389 128.976 176.230 1.00 194.96 0  69  ARG D CZ  1 
ATOM 10235 N NH1 . ARG D 2 71  ? 155.511 128.116 175.223 1.00 194.96 1  69  ARG D NH1 1 
ATOM 10236 N NH2 . ARG D 2 71  ? 154.263 129.656 176.369 1.00 194.96 0  69  ARG D NH2 1 
ATOM 10237 N N   . HIS D 2 72  ? 158.348 133.172 181.645 1.00 193.63 0  70  HIS D N   1 
ATOM 10238 C CA  . HIS D 2 72  ? 158.652 132.837 183.027 1.00 193.63 0  70  HIS D CA  1 
ATOM 10239 C C   . HIS D 2 72  ? 157.366 132.798 183.838 1.00 193.63 0  70  HIS D C   1 
ATOM 10240 O O   . HIS D 2 72  ? 156.449 133.588 183.598 1.00 193.63 0  70  HIS D O   1 
ATOM 10241 C CB  . HIS D 2 72  ? 159.628 133.850 183.634 1.00 193.63 0  70  HIS D CB  1 
ATOM 10242 C CG  . HIS D 2 72  ? 160.841 134.096 182.792 1.00 193.63 0  70  HIS D CG  1 
ATOM 10243 N ND1 . HIS D 2 72  ? 161.850 133.169 182.647 1.00 193.63 0  70  HIS D ND1 1 
ATOM 10244 C CD2 . HIS D 2 72  ? 161.203 135.165 182.043 1.00 193.63 0  70  HIS D CD2 1 
ATOM 10245 C CE1 . HIS D 2 72  ? 162.782 133.656 181.848 1.00 193.63 0  70  HIS D CE1 1 
ATOM 10246 N NE2 . HIS D 2 72  ? 162.414 134.866 181.468 1.00 193.63 0  70  HIS D NE2 1 
ATOM 10247 N N   . MET D 2 73  ? 157.305 131.877 184.799 1.00 185.58 0  71  MET D N   1 
ATOM 10248 C CA  . MET D 2 73  ? 156.146 131.736 185.672 1.00 185.58 0  71  MET D CA  1 
ATOM 10249 C C   . MET D 2 73  ? 156.609 131.643 187.117 1.00 185.58 0  71  MET D C   1 
ATOM 10250 O O   . MET D 2 73  ? 157.669 131.074 187.396 1.00 185.58 0  71  MET D O   1 
ATOM 10251 C CB  . MET D 2 73  ? 155.315 130.497 185.313 1.00 185.58 0  71  MET D CB  1 
ATOM 10252 C CG  . MET D 2 73  ? 155.380 130.092 183.851 1.00 185.58 0  71  MET D CG  1 
ATOM 10253 S SD  . MET D 2 73  ? 154.797 128.410 183.572 1.00 185.58 0  71  MET D SD  1 
ATOM 10254 C CE  . MET D 2 73  ? 155.727 127.977 182.106 1.00 185.58 0  71  MET D CE  1 
ATOM 10255 N N   . PHE D 2 74  ? 155.814 132.200 188.027 1.00 188.01 0  72  PHE D N   1 
ATOM 10256 C CA  . PHE D 2 74  ? 156.118 132.155 189.450 1.00 188.01 0  72  PHE D CA  1 
ATOM 10257 C C   . PHE D 2 74  ? 154.838 132.420 190.230 1.00 188.01 0  72  PHE D C   1 
ATOM 10258 O O   . PHE D 2 74  ? 153.860 132.947 189.694 1.00 188.01 0  72  PHE D O   1 
ATOM 10259 C CB  . PHE D 2 74  ? 157.218 133.159 189.815 1.00 188.01 0  72  PHE D CB  1 
ATOM 10260 C CG  . PHE D 2 74  ? 156.705 134.438 190.407 1.00 188.01 0  72  PHE D CG  1 
ATOM 10261 C CD1 . PHE D 2 74  ? 156.279 135.469 189.587 1.00 188.01 0  72  PHE D CD1 1 
ATOM 10262 C CD2 . PHE D 2 74  ? 156.677 134.624 191.779 1.00 188.01 0  72  PHE D CD2 1 
ATOM 10263 C CE1 . PHE D 2 74  ? 155.813 136.651 190.124 1.00 188.01 0  72  PHE D CE1 1 
ATOM 10264 C CE2 . PHE D 2 74  ? 156.211 135.804 192.322 1.00 188.01 0  72  PHE D CE2 1 
ATOM 10265 C CZ  . PHE D 2 74  ? 155.781 136.819 191.492 1.00 188.01 0  72  PHE D CZ  1 
ATOM 10266 N N   . VAL D 2 75  ? 154.860 132.047 191.508 1.00 183.59 0  73  VAL D N   1 
ATOM 10267 C CA  . VAL D 2 75  ? 153.705 132.167 192.390 1.00 183.59 0  73  VAL D CA  1 
ATOM 10268 C C   . VAL D 2 75  ? 154.009 133.201 193.466 1.00 183.59 0  73  VAL D C   1 
ATOM 10269 O O   . VAL D 2 75  ? 155.111 133.220 194.029 1.00 183.59 0  73  VAL D O   1 
ATOM 10270 C CB  . VAL D 2 75  ? 153.336 130.807 193.011 1.00 183.59 0  73  VAL D CB  1 
ATOM 10271 C CG1 . VAL D 2 75  ? 154.534 130.193 193.722 1.00 183.59 0  73  VAL D CG1 1 
ATOM 10272 C CG2 . VAL D 2 75  ? 152.159 130.954 193.965 1.00 183.59 0  73  VAL D CG2 1 
ATOM 10273 N N   . PHE D 2 76  ? 153.041 134.071 193.741 1.00 173.99 0  74  PHE D N   1 
ATOM 10274 C CA  . PHE D 2 76  ? 153.195 135.128 194.731 1.00 173.99 0  74  PHE D CA  1 
ATOM 10275 C C   . PHE D 2 76  ? 152.476 134.743 196.017 1.00 173.99 0  74  PHE D C   1 
ATOM 10276 O O   . PHE D 2 76  ? 151.369 134.197 195.976 1.00 173.99 0  74  PHE D O   1 
ATOM 10277 C CB  . PHE D 2 76  ? 152.650 136.455 194.204 1.00 173.99 0  74  PHE D CB  1 
ATOM 10278 C CG  . PHE D 2 76  ? 153.384 137.656 194.724 1.00 173.99 0  74  PHE D CG  1 
ATOM 10279 C CD1 . PHE D 2 76  ? 153.377 137.962 196.074 1.00 173.99 0  74  PHE D CD1 1 
ATOM 10280 C CD2 . PHE D 2 76  ? 154.088 138.476 193.862 1.00 173.99 0  74  PHE D CD2 1 
ATOM 10281 C CE1 . PHE D 2 76  ? 154.058 139.062 196.552 1.00 173.99 0  74  PHE D CE1 1 
ATOM 10282 C CE2 . PHE D 2 76  ? 154.768 139.577 194.333 1.00 173.99 0  74  PHE D CE2 1 
ATOM 10283 C CZ  . PHE D 2 76  ? 154.758 139.867 195.680 1.00 173.99 0  74  PHE D CZ  1 
ATOM 10284 N N   . GLN D 2 77  ? 153.109 135.030 197.153 1.00 171.30 0  75  GLN D N   1 
ATOM 10285 C CA  . GLN D 2 77  ? 152.517 134.796 198.463 1.00 171.30 0  75  GLN D CA  1 
ATOM 10286 C C   . GLN D 2 77  ? 152.647 136.060 199.296 1.00 171.30 0  75  GLN D C   1 
ATOM 10287 O O   . GLN D 2 77  ? 153.732 136.644 199.373 1.00 171.30 0  75  GLN D O   1 
ATOM 10288 C CB  . GLN D 2 77  ? 153.194 133.617 199.176 1.00 171.30 0  75  GLN D CB  1 
ATOM 10289 C CG  . GLN D 2 77  ? 152.487 133.080 200.435 1.00 171.30 0  75  GLN D CG  1 
ATOM 10290 C CD  . GLN D 2 77  ? 150.978 132.871 200.302 1.00 171.30 0  75  GLN D CD  1 
ATOM 10291 O OE1 . GLN D 2 77  ? 150.408 132.919 199.213 1.00 171.30 0  75  GLN D OE1 1 
ATOM 10292 N NE2 . GLN D 2 77  ? 150.328 132.632 201.433 1.00 171.30 0  75  GLN D NE2 1 
ATOM 10293 N N   . ALA D 2 78  ? 151.547 136.479 199.917 1.00 171.73 0  76  ALA D N   1 
ATOM 10294 C CA  . ALA D 2 78  ? 151.551 137.693 200.720 1.00 171.73 0  76  ALA D CA  1 
ATOM 10295 C C   . ALA D 2 78  ? 150.563 137.535 201.865 1.00 171.73 0  76  ALA D C   1 
ATOM 10296 O O   . ALA D 2 78  ? 149.638 136.721 201.803 1.00 171.73 0  76  ALA D O   1 
ATOM 10297 C CB  . ALA D 2 78  ? 151.210 138.926 199.878 1.00 171.73 0  76  ALA D CB  1 
ATOM 10298 N N   . ASP D 2 79  ? 150.768 138.332 202.908 1.00 173.41 0  77  ASP D N   1 
ATOM 10299 C CA  . ASP D 2 79  ? 149.967 138.254 204.120 1.00 173.41 0  77  ASP D CA  1 
ATOM 10300 C C   . ASP D 2 79  ? 148.678 139.058 203.982 1.00 173.41 0  77  ASP D C   1 
ATOM 10301 O O   . ASP D 2 79  ? 148.538 139.918 203.110 1.00 173.41 0  77  ASP D O   1 
ATOM 10302 C CB  . ASP D 2 79  ? 150.767 138.753 205.323 1.00 173.41 0  77  ASP D CB  1 
ATOM 10303 C CG  . ASP D 2 79  ? 152.154 138.148 205.390 1.00 173.41 0  77  ASP D CG  1 
ATOM 10304 O OD1 . ASP D 2 79  ? 152.488 137.329 204.508 1.00 173.41 0  77  ASP D OD1 1 
ATOM 10305 O OD2 . ASP D 2 79  ? 152.909 138.490 206.323 1.00 173.41 -1 77  ASP D OD2 1 
ATOM 10306 N N   . ALA D 2 80  ? 147.731 138.764 204.868 1.00 159.32 0  78  ALA D N   1 
ATOM 10307 C CA  . ALA D 2 80  ? 146.452 139.451 204.854 1.00 159.32 0  78  ALA D CA  1 
ATOM 10308 C C   . ALA D 2 80  ? 146.591 140.854 205.443 1.00 159.32 0  78  ALA D C   1 
ATOM 10309 O O   . ALA D 2 80  ? 147.470 141.105 206.271 1.00 159.32 0  78  ALA D O   1 
ATOM 10310 C CB  . ALA D 2 80  ? 145.414 138.656 205.641 1.00 159.32 0  78  ALA D CB  1 
ATOM 10311 N N   . PRO D 2 81  ? 145.738 141.788 205.028 1.00 156.49 0  79  PRO D N   1 
ATOM 10312 C CA  . PRO D 2 81  ? 145.805 143.143 205.584 1.00 156.49 0  79  PRO D CA  1 
ATOM 10313 C C   . PRO D 2 81  ? 145.384 143.183 207.044 1.00 156.49 0  79  PRO D C   1 
ATOM 10314 O O   . PRO D 2 81  ? 144.634 142.331 207.526 1.00 156.49 0  79  PRO D O   1 
ATOM 10315 C CB  . PRO D 2 81  ? 144.831 143.936 204.705 1.00 156.49 0  79  PRO D CB  1 
ATOM 10316 C CG  . PRO D 2 81  ? 143.904 142.913 204.149 1.00 156.49 0  79  PRO D CG  1 
ATOM 10317 C CD  . PRO D 2 81  ? 144.728 141.676 203.963 1.00 156.49 0  79  PRO D CD  1 
ATOM 10318 N N   . ASN D 2 82  ? 145.886 144.190 207.748 1.00 159.71 0  80  ASN D N   1 
ATOM 10319 C CA  . ASN D 2 82  ? 145.536 144.390 209.150 1.00 159.71 0  80  ASN D CA  1 
ATOM 10320 C C   . ASN D 2 82  ? 144.186 145.088 209.256 1.00 159.71 0  80  ASN D C   1 
ATOM 10321 O O   . ASN D 2 82  ? 144.005 146.157 208.661 1.00 159.71 0  80  ASN D O   1 
ATOM 10322 C CB  . ASN D 2 82  ? 146.609 145.209 209.854 1.00 159.71 0  80  ASN D CB  1 
ATOM 10323 C CG  . ASN D 2 82  ? 146.130 145.789 211.168 1.00 159.71 0  80  ASN D CG  1 
ATOM 10324 O OD1 . ASN D 2 82  ? 145.565 146.882 211.209 1.00 159.71 0  80  ASN D OD1 1 
ATOM 10325 N ND2 . ASN D 2 82  ? 146.350 145.056 212.252 1.00 159.71 0  80  ASN D ND2 1 
ATOM 10326 N N   . PRO D 2 83  ? 143.220 144.531 209.991 1.00 159.16 0  81  PRO D N   1 
ATOM 10327 C CA  . PRO D 2 83  ? 141.895 145.167 210.054 1.00 159.16 0  81  PRO D CA  1 
ATOM 10328 C C   . PRO D 2 83  ? 141.872 146.457 210.855 1.00 159.16 0  81  PRO D C   1 
ATOM 10329 O O   . PRO D 2 83  ? 140.947 147.260 210.680 1.00 159.16 0  81  PRO D O   1 
ATOM 10330 C CB  . PRO D 2 83  ? 141.022 144.087 210.705 1.00 159.16 0  81  PRO D CB  1 
ATOM 10331 C CG  . PRO D 2 83  ? 141.975 143.293 211.528 1.00 159.16 0  81  PRO D CG  1 
ATOM 10332 C CD  . PRO D 2 83  ? 143.275 143.283 210.771 1.00 159.16 0  81  PRO D CD  1 
ATOM 10333 N N   . GLY D 2 84  ? 142.853 146.682 211.731 1.00 158.69 0  82  GLY D N   1 
ATOM 10334 C CA  . GLY D 2 84  ? 142.804 147.845 212.601 1.00 158.69 0  82  GLY D CA  1 
ATOM 10335 C C   . GLY D 2 84  ? 142.887 149.165 211.861 1.00 158.69 0  82  GLY D C   1 
ATOM 10336 O O   . GLY D 2 84  ? 142.213 150.131 212.229 1.00 158.69 0  82  GLY D O   1 
ATOM 10337 N N   . LEU D 2 85  ? 143.703 149.229 210.811 1.00 148.72 0  83  LEU D N   1 
ATOM 10338 C CA  . LEU D 2 85  ? 143.908 150.473 210.083 1.00 148.72 0  83  LEU D CA  1 
ATOM 10339 C C   . LEU D 2 85  ? 142.742 150.836 209.174 1.00 148.72 0  83  LEU D C   1 
ATOM 10340 O O   . LEU D 2 85  ? 142.705 151.960 208.664 1.00 148.72 0  83  LEU D O   1 
ATOM 10341 C CB  . LEU D 2 85  ? 145.188 150.385 209.249 1.00 148.72 0  83  LEU D CB  1 
ATOM 10342 C CG  . LEU D 2 85  ? 146.458 149.945 209.978 1.00 148.72 0  83  LEU D CG  1 
ATOM 10343 C CD1 . LEU D 2 85  ? 147.633 149.887 209.013 1.00 148.72 0  83  LEU D CD1 1 
ATOM 10344 C CD2 . LEU D 2 85  ? 146.759 150.877 211.139 1.00 148.72 0  83  LEU D CD2 1 
ATOM 10345 N N   . ILE D 2 86  ? 141.796 149.930 208.965 1.00 150.37 0  84  ILE D N   1 
ATOM 10346 C CA  . ILE D 2 86  ? 140.725 150.110 207.989 1.00 150.37 0  84  ILE D CA  1 
ATOM 10347 C C   . ILE D 2 86  ? 139.552 150.797 208.680 1.00 150.37 0  84  ILE D C   1 
ATOM 10348 O O   . ILE D 2 86  ? 139.053 150.276 209.689 1.00 150.37 0  84  ILE D O   1 
ATOM 10349 C CB  . ILE D 2 86  ? 140.294 148.771 207.375 1.00 150.37 0  84  ILE D CB  1 
ATOM 10350 C CG1 . ILE D 2 86  ? 141.524 147.910 207.073 1.00 150.37 0  84  ILE D CG1 1 
ATOM 10351 C CG2 . ILE D 2 86  ? 139.472 149.004 206.119 1.00 150.37 0  84  ILE D CG2 1 
ATOM 10352 C CD1 . ILE D 2 86  ? 141.196 146.487 206.689 1.00 150.37 0  84  ILE D CD1 1 
ATOM 10353 N N   . PRO D 2 87  ? 139.093 151.949 208.191 1.00 157.56 0  85  PRO D N   1 
ATOM 10354 C CA  . PRO D 2 87  ? 137.893 152.568 208.765 1.00 157.56 0  85  PRO D CA  1 
ATOM 10355 C C   . PRO D 2 87  ? 136.662 151.707 208.530 1.00 157.56 0  85  PRO D C   1 
ATOM 10356 O O   . PRO D 2 87  ? 136.587 150.933 207.573 1.00 157.56 0  85  PRO D O   1 
ATOM 10357 C CB  . PRO D 2 87  ? 137.783 153.909 208.028 1.00 157.56 0  85  PRO D CB  1 
ATOM 10358 C CG  . PRO D 2 87  ? 138.763 153.861 206.914 1.00 157.56 0  85  PRO D CG  1 
ATOM 10359 C CD  . PRO D 2 87  ? 139.774 152.813 207.215 1.00 157.56 0  85  PRO D CD  1 
ATOM 10360 N N   . ASP D 2 88  ? 135.685 151.853 209.428 1.00 175.34 0  86  ASP D N   1 
ATOM 10361 C CA  . ASP D 2 88  ? 134.482 151.028 209.371 1.00 175.34 0  86  ASP D CA  1 
ATOM 10362 C C   . ASP D 2 88  ? 133.626 151.331 208.146 1.00 175.34 0  86  ASP D C   1 
ATOM 10363 O O   . ASP D 2 88  ? 132.963 150.429 207.622 1.00 175.34 0  86  ASP D O   1 
ATOM 10364 C CB  . ASP D 2 88  ? 133.667 151.210 210.653 1.00 175.34 0  86  ASP D CB  1 
ATOM 10365 C CG  . ASP D 2 88  ? 133.205 152.645 210.862 1.00 175.34 0  86  ASP D CG  1 
ATOM 10366 O OD1 . ASP D 2 88  ? 133.495 153.511 210.008 1.00 175.34 0  86  ASP D OD1 1 
ATOM 10367 O OD2 . ASP D 2 88  ? 132.547 152.908 211.890 1.00 175.34 -1 86  ASP D OD2 1 
ATOM 10368 N N   . ALA D 2 89  ? 133.616 152.585 207.685 1.00 163.39 0  87  ALA D N   1 
ATOM 10369 C CA  . ALA D 2 89  ? 132.728 152.966 206.590 1.00 163.39 0  87  ALA D CA  1 
ATOM 10370 C C   . ALA D 2 89  ? 133.050 152.197 205.315 1.00 163.39 0  87  ALA D C   1 
ATOM 10371 O O   . ALA D 2 89  ? 132.143 151.727 204.618 1.00 163.39 0  87  ALA D O   1 
ATOM 10372 C CB  . ALA D 2 89  ? 132.813 154.472 206.346 1.00 163.39 0  87  ALA D CB  1 
ATOM 10373 N N   . ASP D 2 90  ? 134.334 152.055 204.994 1.00 169.66 0  88  ASP D N   1 
ATOM 10374 C CA  . ASP D 2 90  ? 134.771 151.311 203.821 1.00 169.66 0  88  ASP D CA  1 
ATOM 10375 C C   . ASP D 2 90  ? 135.122 149.865 204.142 1.00 169.66 0  88  ASP D C   1 
ATOM 10376 O O   . ASP D 2 90  ? 135.620 149.151 203.267 1.00 169.66 0  88  ASP D O   1 
ATOM 10377 C CB  . ASP D 2 90  ? 135.965 152.009 203.167 1.00 169.66 0  88  ASP D CB  1 
ATOM 10378 C CG  . ASP D 2 90  ? 135.544 153.052 202.150 1.00 169.66 0  88  ASP D CG  1 
ATOM 10379 O OD1 . ASP D 2 90  ? 134.986 152.667 201.101 1.00 169.66 0  88  ASP D OD1 1 
ATOM 10380 O OD2 . ASP D 2 90  ? 135.763 154.255 202.401 1.00 169.66 -1 88  ASP D OD2 1 
ATOM 10381 N N   . ALA D 2 91  ? 134.879 149.422 205.377 1.00 167.87 0  89  ALA D N   1 
ATOM 10382 C CA  . ALA D 2 91  ? 135.212 148.052 205.755 1.00 167.87 0  89  ALA D CA  1 
ATOM 10383 C C   . ALA D 2 91  ? 134.391 147.044 204.960 1.00 167.87 0  89  ALA D C   1 
ATOM 10384 O O   . ALA D 2 91  ? 134.909 146.006 204.533 1.00 167.87 0  89  ALA D O   1 
ATOM 10385 C CB  . ALA D 2 91  ? 135.002 147.858 207.255 1.00 167.87 0  89  ALA D CB  1 
ATOM 10386 N N   . VAL D 2 92  ? 133.109 147.329 204.755 1.00 166.94 0  90  VAL D N   1 
ATOM 10387 C CA  . VAL D 2 92  ? 132.216 146.459 203.998 1.00 166.94 0  90  VAL D CA  1 
ATOM 10388 C C   . VAL D 2 92  ? 131.780 147.206 202.746 1.00 166.94 0  90  VAL D C   1 
ATOM 10389 O O   . VAL D 2 92  ? 131.261 148.325 202.831 1.00 166.94 0  90  VAL D O   1 
ATOM 10390 C CB  . VAL D 2 92  ? 131.002 146.024 204.833 1.00 166.94 0  90  VAL D CB  1 
ATOM 10391 C CG1 . VAL D 2 92  ? 130.190 144.984 204.080 1.00 166.94 0  90  VAL D CG1 1 
ATOM 10392 C CG2 . VAL D 2 92  ? 131.455 145.482 206.178 1.00 166.94 0  90  VAL D CG2 1 
ATOM 10393 N N   . GLY D 2 93  ? 131.988 146.592 201.596 1.00 161.25 0  91  GLY D N   1 
ATOM 10394 C CA  . GLY D 2 93  ? 131.641 147.202 200.331 1.00 161.25 0  91  GLY D CA  1 
ATOM 10395 C C   . GLY D 2 93  ? 132.505 146.632 199.212 1.00 161.25 0  91  GLY D C   1 
ATOM 10396 O O   . GLY D 2 93  ? 132.747 145.425 199.158 1.00 161.25 0  91  GLY D O   1 
ATOM 10397 N N   . VAL D 2 94  ? 132.954 147.521 198.330 1.00 147.98 0  92  VAL D N   1 
ATOM 10398 C CA  . VAL D 2 94  ? 133.766 147.160 197.174 1.00 147.98 0  92  VAL D CA  1 
ATOM 10399 C C   . VAL D 2 94  ? 135.098 147.888 197.270 1.00 147.98 0  92  VAL D C   1 
ATOM 10400 O O   . VAL D 2 94  ? 135.134 149.104 197.498 1.00 147.98 0  92  VAL D O   1 
ATOM 10401 C CB  . VAL D 2 94  ? 133.053 147.497 195.854 1.00 147.98 0  92  VAL D CB  1 
ATOM 10402 C CG1 . VAL D 2 94  ? 133.626 146.666 194.717 1.00 147.98 0  92  VAL D CG1 1 
ATOM 10403 C CG2 . VAL D 2 94  ? 131.553 147.278 195.985 1.00 147.98 0  92  VAL D CG2 1 
ATOM 10404 N N   . THR D 2 95  ? 136.190 147.147 197.093 1.00 133.89 0  93  THR D N   1 
ATOM 10405 C CA  . THR D 2 95  ? 137.532 147.711 197.115 1.00 133.89 0  93  THR D CA  1 
ATOM 10406 C C   . THR D 2 95  ? 138.332 147.115 195.963 1.00 133.89 0  93  THR D C   1 
ATOM 10407 O O   . THR D 2 95  ? 137.883 146.194 195.279 1.00 133.89 0  93  THR D O   1 
ATOM 10408 C CB  . THR D 2 95  ? 138.228 147.460 198.461 1.00 133.89 0  93  THR D CB  1 
ATOM 10409 O OG1 . THR D 2 95  ? 139.263 148.432 198.657 1.00 133.89 0  93  THR D OG1 1 
ATOM 10410 C CG2 . THR D 2 95  ? 138.831 146.067 198.509 1.00 133.89 0  93  THR D CG2 1 
ATOM 10411 N N   . VAL D 2 96  ? 139.523 147.667 195.735 1.00 121.03 0  94  VAL D N   1 
ATOM 10412 C CA  . VAL D 2 96  ? 140.386 147.255 194.634 1.00 121.03 0  94  VAL D CA  1 
ATOM 10413 C C   . VAL D 2 96  ? 141.784 146.980 195.166 1.00 121.03 0  94  VAL D C   1 
ATOM 10414 O O   . VAL D 2 96  ? 142.298 147.727 196.006 1.00 121.03 0  94  VAL D O   1 
ATOM 10415 C CB  . VAL D 2 96  ? 140.433 148.319 193.517 1.00 121.03 0  94  VAL D CB  1 
ATOM 10416 C CG1 . VAL D 2 96  ? 141.241 147.813 192.336 1.00 121.03 0  94  VAL D CG1 1 
ATOM 10417 C CG2 . VAL D 2 96  ? 139.030 148.678 193.069 1.00 121.03 0  94  VAL D CG2 1 
ATOM 10418 N N   . VAL D 2 97  ? 142.397 145.907 194.674 1.00 124.39 0  95  VAL D N   1 
ATOM 10419 C CA  . VAL D 2 97  ? 143.782 145.566 194.977 1.00 124.39 0  95  VAL D CA  1 
ATOM 10420 C C   . VAL D 2 97  ? 144.611 145.787 193.720 1.00 124.39 0  95  VAL D C   1 
ATOM 10421 O O   . VAL D 2 97  ? 144.191 145.425 192.615 1.00 124.39 0  95  VAL D O   1 
ATOM 10422 C CB  . VAL D 2 97  ? 143.910 144.116 195.485 1.00 124.39 0  95  VAL D CB  1 
ATOM 10423 C CG1 . VAL D 2 97  ? 143.213 143.152 194.540 1.00 124.39 0  95  VAL D CG1 1 
ATOM 10424 C CG2 . VAL D 2 97  ? 145.370 143.735 195.657 1.00 124.39 0  95  VAL D CG2 1 
ATOM 10425 N N   . LEU D 2 98  ? 145.781 146.397 193.885 1.00 126.90 0  96  LEU D N   1 
ATOM 10426 C CA  . LEU D 2 98  ? 146.630 146.777 192.767 1.00 126.90 0  96  LEU D CA  1 
ATOM 10427 C C   . LEU D 2 98  ? 147.914 145.961 192.764 1.00 126.90 0  96  LEU D C   1 
ATOM 10428 O O   . LEU D 2 98  ? 148.435 145.585 193.817 1.00 126.90 0  96  LEU D O   1 
ATOM 10429 C CB  . LEU D 2 98  ? 146.973 148.267 192.822 1.00 126.90 0  96  LEU D CB  1 
ATOM 10430 C CG  . LEU D 2 98  ? 145.801 149.239 192.697 1.00 126.90 0  96  LEU D CG  1 
ATOM 10431 C CD1 . LEU D 2 98  ? 146.296 150.620 192.304 1.00 126.90 0  96  LEU D CD1 1 
ATOM 10432 C CD2 . LEU D 2 98  ? 144.784 148.724 191.698 1.00 126.90 0  96  LEU D CD2 1 
ATOM 10433 N N   . ILE D 2 99  ? 148.416 145.684 191.564 1.00 145.88 0  97  ILE D N   1 
ATOM 10434 C CA  . ILE D 2 99  ? 149.692 145.007 191.370 1.00 145.88 0  97  ILE D CA  1 
ATOM 10435 C C   . ILE D 2 99  ? 150.516 145.828 190.389 1.00 145.88 0  97  ILE D C   1 
ATOM 10436 O O   . ILE D 2 99  ? 150.029 146.182 189.310 1.00 145.88 0  97  ILE D O   1 
ATOM 10437 C CB  . ILE D 2 99  ? 149.506 143.569 190.850 1.00 145.88 0  97  ILE D CB  1 
ATOM 10438 C CG1 . ILE D 2 99  ? 148.565 142.786 191.767 1.00 145.88 0  97  ILE D CG1 1 
ATOM 10439 C CG2 . ILE D 2 99  ? 150.848 142.867 190.736 1.00 145.88 0  97  ILE D CG2 1 
ATOM 10440 C CD1 . ILE D 2 99  ? 148.385 141.338 191.365 1.00 145.88 0  97  ILE D CD1 1 
ATOM 10441 N N   . THR D 2 100 ? 151.758 146.134 190.763 1.00 151.92 0  98  THR D N   1 
ATOM 10442 C CA  . THR D 2 100 ? 152.631 146.954 189.933 1.00 151.92 0  98  THR D CA  1 
ATOM 10443 C C   . THR D 2 100 ? 154.021 146.341 189.868 1.00 151.92 0  98  THR D C   1 
ATOM 10444 O O   . THR D 2 100 ? 154.505 145.771 190.850 1.00 151.92 0  98  THR D O   1 
ATOM 10445 C CB  . THR D 2 100 ? 152.735 148.389 190.465 1.00 151.92 0  98  THR D CB  1 
ATOM 10446 O OG1 . THR D 2 100 ? 153.102 148.360 191.850 1.00 151.92 0  98  THR D OG1 1 
ATOM 10447 C CG2 . THR D 2 100 ? 151.407 149.115 190.310 1.00 151.92 0  98  THR D CG2 1 
ATOM 10448 N N   . CYS D 2 101 ? 154.656 146.467 188.707 1.00 165.55 0  99  CYS D N   1 
ATOM 10449 C CA  . CYS D 2 101 ? 156.026 146.031 188.490 1.00 165.55 0  99  CYS D CA  1 
ATOM 10450 C C   . CYS D 2 101 ? 156.856 147.187 187.946 1.00 165.55 0  99  CYS D C   1 
ATOM 10451 O O   . CYS D 2 101 ? 156.410 147.932 187.069 1.00 165.55 0  99  CYS D O   1 
ATOM 10452 C CB  . CYS D 2 101 ? 156.084 144.849 187.518 1.00 165.55 0  99  CYS D CB  1 
ATOM 10453 S SG  . CYS D 2 101 ? 157.738 144.160 187.281 1.00 165.55 0  99  CYS D SG  1 
ATOM 10454 N N   . THR D 2 102 ? 158.071 147.330 188.471 1.00 168.65 0  100 THR D N   1 
ATOM 10455 C CA  . THR D 2 102 ? 158.945 148.436 188.106 1.00 168.65 0  100 THR D CA  1 
ATOM 10456 C C   . THR D 2 102 ? 160.298 147.918 187.641 1.00 168.65 0  100 THR D C   1 
ATOM 10457 O O   . THR D 2 102 ? 160.830 146.941 188.175 1.00 168.65 0  100 THR D O   1 
ATOM 10458 C CB  . THR D 2 102 ? 159.161 149.412 189.275 1.00 168.65 0  100 THR D CB  1 
ATOM 10459 O OG1 . THR D 2 102 ? 160.119 148.863 190.188 1.00 168.65 0  100 THR D OG1 1 
ATOM 10460 C CG2 . THR D 2 102 ? 157.856 149.679 190.009 1.00 168.65 0  100 THR D CG2 1 
ATOM 10461 N N   . TYR D 2 103 ? 160.848 148.595 186.636 1.00 178.07 0  101 TYR D N   1 
ATOM 10462 C CA  . TYR D 2 103 ? 162.207 148.380 186.164 1.00 178.07 0  101 TYR D CA  1 
ATOM 10463 C C   . TYR D 2 103 ? 162.949 149.707 186.211 1.00 178.07 0  101 TYR D C   1 
ATOM 10464 O O   . TYR D 2 103 ? 162.441 150.725 185.731 1.00 178.07 0  101 TYR D O   1 
ATOM 10465 C CB  . TYR D 2 103 ? 162.222 147.816 184.740 1.00 178.07 0  101 TYR D CB  1 
ATOM 10466 C CG  . TYR D 2 103 ? 163.602 147.480 184.225 1.00 178.07 0  101 TYR D CG  1 
ATOM 10467 C CD1 . TYR D 2 103 ? 164.211 146.276 184.548 1.00 178.07 0  101 TYR D CD1 1 
ATOM 10468 C CD2 . TYR D 2 103 ? 164.295 148.367 183.413 1.00 178.07 0  101 TYR D CD2 1 
ATOM 10469 C CE1 . TYR D 2 103 ? 165.472 145.965 184.079 1.00 178.07 0  101 TYR D CE1 1 
ATOM 10470 C CE2 . TYR D 2 103 ? 165.557 148.065 182.938 1.00 178.07 0  101 TYR D CE2 1 
ATOM 10471 C CZ  . TYR D 2 103 ? 166.141 146.862 183.275 1.00 178.07 0  101 TYR D CZ  1 
ATOM 10472 O OH  . TYR D 2 103 ? 167.397 146.555 182.805 1.00 178.07 0  101 TYR D OH  1 
ATOM 10473 N N   . ARG D 2 104 ? 164.149 149.692 186.797 1.00 173.31 0  102 ARG D N   1 
ATOM 10474 C CA  . ARG D 2 104 ? 164.917 150.910 187.063 1.00 173.31 0  102 ARG D CA  1 
ATOM 10475 C C   . ARG D 2 104 ? 164.105 151.878 187.932 1.00 173.31 0  102 ARG D C   1 
ATOM 10476 O O   . ARG D 2 104 ? 164.227 153.102 187.826 1.00 173.31 0  102 ARG D O   1 
ATOM 10477 C CB  . ARG D 2 104 ? 165.378 151.562 185.747 1.00 173.31 0  102 ARG D CB  1 
ATOM 10478 C CG  . ARG D 2 104 ? 166.283 152.790 185.861 1.00 173.31 0  102 ARG D CG  1 
ATOM 10479 C CD  . ARG D 2 104 ? 167.589 152.469 186.569 1.00 173.31 0  102 ARG D CD  1 
ATOM 10480 N NE  . ARG D 2 104 ? 168.634 152.060 185.637 1.00 173.31 0  102 ARG D NE  1 
ATOM 10481 C CZ  . ARG D 2 104 ? 169.240 152.873 184.781 1.00 173.31 0  102 ARG D CZ  1 
ATOM 10482 N NH1 . ARG D 2 104 ? 170.176 152.383 183.973 1.00 173.31 1  102 ARG D NH1 1 
ATOM 10483 N NH2 . ARG D 2 104 ? 168.938 154.160 184.714 1.00 173.31 0  102 ARG D NH2 1 
ATOM 10484 N N   . GLY D 2 105 ? 163.264 151.332 188.804 1.00 168.78 0  103 GLY D N   1 
ATOM 10485 C CA  . GLY D 2 105 ? 162.393 152.150 189.625 1.00 168.78 0  103 GLY D CA  1 
ATOM 10486 C C   . GLY D 2 105 ? 161.358 152.933 188.849 1.00 168.78 0  103 GLY D C   1 
ATOM 10487 O O   . GLY D 2 105 ? 161.032 154.065 189.226 1.00 168.78 0  103 GLY D O   1 
ATOM 10488 N N   . GLN D 2 106 ? 160.829 152.362 187.768 1.00 171.48 0  104 GLN D N   1 
ATOM 10489 C CA  . GLN D 2 106 ? 159.819 153.026 186.947 1.00 171.48 0  104 GLN D CA  1 
ATOM 10490 C C   . GLN D 2 106 ? 158.674 152.053 186.706 1.00 171.48 0  104 GLN D C   1 
ATOM 10491 O O   . GLN D 2 106 ? 158.877 150.984 186.122 1.00 171.48 0  104 GLN D O   1 
ATOM 10492 C CB  . GLN D 2 106 ? 160.408 153.509 185.621 1.00 171.48 0  104 GLN D CB  1 
ATOM 10493 C CG  . GLN D 2 106 ? 161.893 153.825 185.666 1.00 171.48 0  104 GLN D CG  1 
ATOM 10494 C CD  . GLN D 2 106 ? 162.507 153.922 184.286 1.00 171.48 0  104 GLN D CD  1 
ATOM 10495 O OE1 . GLN D 2 106 ? 163.170 152.994 183.823 1.00 171.48 0  104 GLN D OE1 1 
ATOM 10496 N NE2 . GLN D 2 106 ? 162.287 155.048 183.618 1.00 171.48 0  104 GLN D NE2 1 
ATOM 10497 N N   . GLU D 2 107 ? 157.475 152.424 187.150 1.00 158.96 0  105 GLU D N   1 
ATOM 10498 C CA  . GLU D 2 107 ? 156.297 151.599 186.920 1.00 158.96 0  105 GLU D CA  1 
ATOM 10499 C C   . GLU D 2 107 ? 155.918 151.625 185.445 1.00 158.96 0  105 GLU D C   1 
ATOM 10500 O O   . GLU D 2 107 ? 155.881 152.690 184.822 1.00 158.96 0  105 GLU D O   1 
ATOM 10501 C CB  . GLU D 2 107 ? 155.133 152.094 187.778 1.00 158.96 0  105 GLU D CB  1 
ATOM 10502 C CG  . GLU D 2 107 ? 153.755 151.837 187.183 1.00 158.96 0  105 GLU D CG  1 
ATOM 10503 C CD  . GLU D 2 107 ? 152.662 151.818 188.233 1.00 158.96 0  105 GLU D CD  1 
ATOM 10504 O OE1 . GLU D 2 107 ? 152.995 151.800 189.436 1.00 158.96 0  105 GLU D OE1 1 
ATOM 10505 O OE2 . GLU D 2 107 ? 151.471 151.823 187.858 1.00 158.96 -1 105 GLU D OE2 1 
ATOM 10506 N N   . PHE D 2 108 ? 155.635 150.449 184.883 1.00 144.11 0  106 PHE D N   1 
ATOM 10507 C CA  . PHE D 2 108 ? 155.239 150.345 183.484 1.00 144.11 0  106 PHE D CA  1 
ATOM 10508 C C   . PHE D 2 108 ? 154.027 149.459 183.234 1.00 144.11 0  106 PHE D C   1 
ATOM 10509 O O   . PHE D 2 108 ? 153.497 149.487 182.118 1.00 144.11 0  106 PHE D O   1 
ATOM 10510 C CB  . PHE D 2 108 ? 156.411 149.839 182.628 1.00 144.11 0  106 PHE D CB  1 
ATOM 10511 C CG  . PHE D 2 108 ? 156.811 148.422 182.914 1.00 144.11 0  106 PHE D CG  1 
ATOM 10512 C CD1 . PHE D 2 108 ? 157.636 148.125 183.984 1.00 144.11 0  106 PHE D CD1 1 
ATOM 10513 C CD2 . PHE D 2 108 ? 156.389 147.391 182.095 1.00 144.11 0  106 PHE D CD2 1 
ATOM 10514 C CE1 . PHE D 2 108 ? 158.013 146.825 184.245 1.00 144.11 0  106 PHE D CE1 1 
ATOM 10515 C CE2 . PHE D 2 108 ? 156.766 146.088 182.349 1.00 144.11 0  106 PHE D CE2 1 
ATOM 10516 C CZ  . PHE D 2 108 ? 157.578 145.805 183.426 1.00 144.11 0  106 PHE D CZ  1 
ATOM 10517 N N   . ILE D 2 109 ? 153.571 148.683 184.213 1.00 132.59 0  107 ILE D N   1 
ATOM 10518 C CA  . ILE D 2 109 ? 152.356 147.886 184.065 1.00 132.59 0  107 ILE D CA  1 
ATOM 10519 C C   . ILE D 2 109 ? 151.643 147.846 185.408 1.00 132.59 0  107 ILE D C   1 
ATOM 10520 O O   . ILE D 2 109 ? 152.253 147.541 186.436 1.00 132.59 0  107 ILE D O   1 
ATOM 10521 C CB  . ILE D 2 109 ? 152.657 146.461 183.561 1.00 132.59 0  107 ILE D CB  1 
ATOM 10522 C CG1 . ILE D 2 109 ? 151.442 145.557 183.769 1.00 132.59 0  107 ILE D CG1 1 
ATOM 10523 C CG2 . ILE D 2 109 ? 153.872 145.891 184.268 1.00 132.59 0  107 ILE D CG2 1 
ATOM 10524 C CD1 . ILE D 2 109 ? 151.628 144.157 183.241 1.00 132.59 0  107 ILE D CD1 1 
ATOM 10525 N N   . ARG D 2 110 ? 150.348 148.154 185.400 1.00 126.33 0  108 ARG D N   1 
ATOM 10526 C CA  . ARG D 2 110 ? 149.539 148.164 186.611 1.00 126.33 0  108 ARG D CA  1 
ATOM 10527 C C   . ARG D 2 110 ? 148.344 147.247 186.404 1.00 126.33 0  108 ARG D C   1 
ATOM 10528 O O   . ARG D 2 110 ? 147.586 147.422 185.445 1.00 126.33 0  108 ARG D O   1 
ATOM 10529 C CB  . ARG D 2 110 ? 149.085 149.584 186.957 1.00 126.33 0  108 ARG D CB  1 
ATOM 10530 C CG  . ARG D 2 110 ? 148.018 149.659 188.031 1.00 126.33 0  108 ARG D CG  1 
ATOM 10531 C CD  . ARG D 2 110 ? 148.048 151.009 188.725 1.00 126.33 0  108 ARG D CD  1 
ATOM 10532 N NE  . ARG D 2 110 ? 147.502 152.069 187.888 1.00 126.33 0  108 ARG D NE  1 
ATOM 10533 C CZ  . ARG D 2 110 ? 147.755 153.359 188.060 1.00 126.33 0  108 ARG D CZ  1 
ATOM 10534 N NH1 . ARG D 2 110 ? 147.198 154.244 187.238 1.00 126.33 1  108 ARG D NH1 1 
ATOM 10535 N NH2 . ARG D 2 110 ? 148.548 153.784 189.028 1.00 126.33 0  108 ARG D NH2 1 
ATOM 10536 N N   . VAL D 2 111 ? 148.176 146.280 187.301 1.00 129.53 0  109 VAL D N   1 
ATOM 10537 C CA  . VAL D 2 111 ? 147.123 145.276 187.205 1.00 129.53 0  109 VAL D CA  1 
ATOM 10538 C C   . VAL D 2 111 ? 146.160 145.479 188.364 1.00 129.53 0  109 VAL D C   1 
ATOM 10539 O O   . VAL D 2 111 ? 146.579 145.517 189.527 1.00 129.53 0  109 VAL D O   1 
ATOM 10540 C CB  . VAL D 2 111 ? 147.702 143.851 187.212 1.00 129.53 0  109 VAL D CB  1 
ATOM 10541 C CG1 . VAL D 2 111 ? 146.628 142.843 187.580 1.00 129.53 0  109 VAL D CG1 1 
ATOM 10542 C CG2 . VAL D 2 111 ? 148.311 143.519 185.860 1.00 129.53 0  109 VAL D CG2 1 
ATOM 10543 N N   . GLY D 2 112 ? 144.874 145.604 188.050 1.00 118.36 0  110 GLY D N   1 
ATOM 10544 C CA  . GLY D 2 112 ? 143.857 145.854 189.051 1.00 118.36 0  110 GLY D CA  1 
ATOM 10545 C C   . GLY D 2 112 ? 142.780 144.787 189.042 1.00 118.36 0  110 GLY D C   1 
ATOM 10546 O O   . GLY D 2 112 ? 142.437 144.237 187.994 1.00 118.36 0  110 GLY D O   1 
ATOM 10547 N N   . TYR D 2 113 ? 142.247 144.499 190.227 1.00 123.98 0  111 TYR D N   1 
ATOM 10548 C CA  . TYR D 2 113 ? 141.158 143.545 190.382 1.00 123.98 0  111 TYR D CA  1 
ATOM 10549 C C   . TYR D 2 113 ? 140.103 144.109 191.319 1.00 123.98 0  111 TYR D C   1 
ATOM 10550 O O   . TYR D 2 113 ? 140.434 144.651 192.377 1.00 123.98 0  111 TYR D O   1 
ATOM 10551 C CB  . TYR D 2 113 ? 141.659 142.200 190.919 1.00 123.98 0  111 TYR D CB  1 
ATOM 10552 C CG  . TYR D 2 113 ? 142.217 141.290 189.856 1.00 123.98 0  111 TYR D CG  1 
ATOM 10553 C CD1 . TYR D 2 113 ? 141.385 140.733 188.899 1.00 123.98 0  111 TYR D CD1 1 
ATOM 10554 C CD2 . TYR D 2 113 ? 143.566 140.964 189.821 1.00 123.98 0  111 TYR D CD2 1 
ATOM 10555 C CE1 . TYR D 2 113 ? 141.877 139.896 187.922 1.00 123.98 0  111 TYR D CE1 1 
ATOM 10556 C CE2 . TYR D 2 113 ? 144.070 140.119 188.845 1.00 123.98 0  111 TYR D CE2 1 
ATOM 10557 C CZ  . TYR D 2 113 ? 143.217 139.589 187.899 1.00 123.98 0  111 TYR D CZ  1 
ATOM 10558 O OH  . TYR D 2 113 ? 143.696 138.748 186.921 1.00 123.98 0  111 TYR D OH  1 
ATOM 10559 N N   . TYR D 2 114 ? 138.840 143.972 190.929 1.00 134.45 0  112 TYR D N   1 
ATOM 10560 C CA  . TYR D 2 114 ? 137.735 144.330 191.806 1.00 134.45 0  112 TYR D CA  1 
ATOM 10561 C C   . TYR D 2 114 ? 137.644 143.352 192.969 1.00 134.45 0  112 TYR D C   1 
ATOM 10562 O O   . TYR D 2 114 ? 137.807 142.141 192.797 1.00 134.45 0  112 TYR D O   1 
ATOM 10563 C CB  . TYR D 2 114 ? 136.423 144.335 191.025 1.00 134.45 0  112 TYR D CB  1 
ATOM 10564 C CG  . TYR D 2 114 ? 136.054 145.680 190.452 1.00 134.45 0  112 TYR D CG  1 
ATOM 10565 C CD1 . TYR D 2 114 ? 135.549 146.687 191.262 1.00 134.45 0  112 TYR D CD1 1 
ATOM 10566 C CD2 . TYR D 2 114 ? 136.239 145.952 189.106 1.00 134.45 0  112 TYR D CD2 1 
ATOM 10567 C CE1 . TYR D 2 114 ? 135.214 147.921 190.739 1.00 134.45 0  112 TYR D CE1 1 
ATOM 10568 C CE2 . TYR D 2 114 ? 135.913 147.182 188.576 1.00 134.45 0  112 TYR D CE2 1 
ATOM 10569 C CZ  . TYR D 2 114 ? 135.401 148.163 189.395 1.00 134.45 0  112 TYR D CZ  1 
ATOM 10570 O OH  . TYR D 2 114 ? 135.077 149.390 188.862 1.00 134.45 0  112 TYR D OH  1 
ATOM 10571 N N   . VAL D 2 115 ? 137.386 143.881 194.161 1.00 146.46 0  113 VAL D N   1 
ATOM 10572 C CA  . VAL D 2 115 ? 137.217 143.067 195.358 1.00 146.46 0  113 VAL D CA  1 
ATOM 10573 C C   . VAL D 2 115 ? 135.914 143.470 196.029 1.00 146.46 0  113 VAL D C   1 
ATOM 10574 O O   . VAL D 2 115 ? 135.702 144.651 196.325 1.00 146.46 0  113 VAL D O   1 
ATOM 10575 C CB  . VAL D 2 115 ? 138.395 143.226 196.337 1.00 146.46 0  113 VAL D CB  1 
ATOM 10576 C CG1 . VAL D 2 115 ? 138.144 142.416 197.594 1.00 146.46 0  113 VAL D CG1 1 
ATOM 10577 C CG2 . VAL D 2 115 ? 139.700 142.819 195.679 1.00 146.46 0  113 VAL D CG2 1 
ATOM 10578 N N   . ASN D 2 116 ? 135.047 142.492 196.272 1.00 160.18 0  114 ASN D N   1 
ATOM 10579 C CA  . ASN D 2 116 ? 133.793 142.706 196.985 1.00 160.18 0  114 ASN D CA  1 
ATOM 10580 C C   . ASN D 2 116 ? 133.831 141.888 198.268 1.00 160.18 0  114 ASN D C   1 
ATOM 10581 O O   . ASN D 2 116 ? 133.949 140.659 198.224 1.00 160.18 0  114 ASN D O   1 
ATOM 10582 C CB  . ASN D 2 116 ? 132.593 142.317 196.124 1.00 160.18 0  114 ASN D CB  1 
ATOM 10583 C CG  . ASN D 2 116 ? 131.271 142.655 196.784 1.00 160.18 0  114 ASN D CG  1 
ATOM 10584 O OD1 . ASN D 2 116 ? 131.183 143.590 197.579 1.00 160.18 0  114 ASN D OD1 1 
ATOM 10585 N ND2 . ASN D 2 116 ? 130.235 141.891 196.460 1.00 160.18 0  114 ASN D ND2 1 
ATOM 10586 N N   . ASN D 2 117 ? 133.729 142.565 199.408 1.00 167.47 0  115 ASN D N   1 
ATOM 10587 C CA  . ASN D 2 117 ? 133.648 141.903 200.704 1.00 167.47 0  115 ASN D CA  1 
ATOM 10588 C C   . ASN D 2 117 ? 132.205 141.954 201.202 1.00 167.47 0  115 ASN D C   1 
ATOM 10589 O O   . ASN D 2 117 ? 131.544 142.995 201.134 1.00 167.47 0  115 ASN D O   1 
ATOM 10590 C CB  . ASN D 2 117 ? 134.665 142.489 201.693 1.00 167.47 0  115 ASN D CB  1 
ATOM 10591 C CG  . ASN D 2 117 ? 134.377 143.933 202.112 1.00 167.47 0  115 ASN D CG  1 
ATOM 10592 O OD1 . ASN D 2 117 ? 133.370 144.533 201.754 1.00 167.47 0  115 ASN D OD1 1 
ATOM 10593 N ND2 . ASN D 2 117 ? 135.293 144.493 202.890 1.00 167.47 0  115 ASN D ND2 1 
ATOM 10594 N N   . GLU D 2 118 ? 131.692 140.801 201.617 1.00 190.66 0  116 GLU D N   1 
ATOM 10595 C CA  . GLU D 2 118 ? 130.302 140.675 202.021 1.00 190.66 0  116 GLU D CA  1 
ATOM 10596 C C   . GLU D 2 118 ? 130.178 139.575 203.063 1.00 190.66 0  116 GLU D C   1 
ATOM 10597 O O   . GLU D 2 118 ? 130.984 138.641 203.103 1.00 190.66 0  116 GLU D O   1 
ATOM 10598 C CB  . GLU D 2 118 ? 129.403 140.380 200.816 1.00 190.66 0  116 GLU D CB  1 
ATOM 10599 C CG  . GLU D 2 118 ? 129.940 139.285 199.912 1.00 190.66 0  116 GLU D CG  1 
ATOM 10600 C CD  . GLU D 2 118 ? 129.235 139.234 198.572 1.00 190.66 0  116 GLU D CD  1 
ATOM 10601 O OE1 . GLU D 2 118 ? 128.325 140.058 198.347 1.00 190.66 0  116 GLU D OE1 1 
ATOM 10602 O OE2 . GLU D 2 118 ? 129.593 138.370 197.744 1.00 190.66 -1 116 GLU D OE2 1 
ATOM 10603 N N   . TYR D 2 119 ? 129.160 139.698 203.907 1.00 195.25 0  117 TYR D N   1 
ATOM 10604 C CA  . TYR D 2 119 ? 128.958 138.733 204.976 1.00 195.25 0  117 TYR D CA  1 
ATOM 10605 C C   . TYR D 2 119 ? 128.427 137.416 204.423 1.00 195.25 0  117 TYR D C   1 
ATOM 10606 O O   . TYR D 2 119 ? 127.591 137.394 203.515 1.00 195.25 0  117 TYR D O   1 
ATOM 10607 C CB  . TYR D 2 119 ? 127.994 139.294 206.019 1.00 195.25 0  117 TYR D CB  1 
ATOM 10608 C CG  . TYR D 2 119 ? 128.646 140.234 207.005 1.00 195.25 0  117 TYR D CG  1 
ATOM 10609 C CD1 . TYR D 2 119 ? 129.579 139.770 207.922 1.00 195.25 0  117 TYR D CD1 1 
ATOM 10610 C CD2 . TYR D 2 119 ? 128.326 141.585 207.022 1.00 195.25 0  117 TYR D CD2 1 
ATOM 10611 C CE1 . TYR D 2 119 ? 130.178 140.624 208.827 1.00 195.25 0  117 TYR D CE1 1 
ATOM 10612 C CE2 . TYR D 2 119 ? 128.920 142.448 207.924 1.00 195.25 0  117 TYR D CE2 1 
ATOM 10613 C CZ  . TYR D 2 119 ? 129.844 141.962 208.824 1.00 195.25 0  117 TYR D CZ  1 
ATOM 10614 O OH  . TYR D 2 119 ? 130.439 142.816 209.725 1.00 195.25 0  117 TYR D OH  1 
ATOM 10615 N N   . THR D 2 120 ? 128.925 136.311 204.979 1.00 207.29 0  118 THR D N   1 
ATOM 10616 C CA  . THR D 2 120 ? 128.447 134.995 204.571 1.00 207.29 0  118 THR D CA  1 
ATOM 10617 C C   . THR D 2 120 ? 127.039 134.736 205.093 1.00 207.29 0  118 THR D C   1 
ATOM 10618 O O   . THR D 2 120 ? 126.174 134.243 204.360 1.00 207.29 0  118 THR D O   1 
ATOM 10619 C CB  . THR D 2 120 ? 129.409 133.913 205.062 1.00 207.29 0  118 THR D CB  1 
ATOM 10620 O OG1 . THR D 2 120 ? 129.905 134.269 206.358 1.00 207.29 0  118 THR D OG1 1 
ATOM 10621 C CG2 . THR D 2 120 ? 130.577 133.761 204.102 1.00 207.29 0  118 THR D CG2 1 
ATOM 10622 N N   . GLU D 2 121 ? 126.790 135.065 206.357 1.00 212.41 0  119 GLU D N   1 
ATOM 10623 C CA  . GLU D 2 121 ? 125.488 134.813 206.956 1.00 212.41 0  119 GLU D CA  1 
ATOM 10624 C C   . GLU D 2 121 ? 124.433 135.746 206.374 1.00 212.41 0  119 GLU D C   1 
ATOM 10625 O O   . GLU D 2 121 ? 124.730 136.849 205.908 1.00 212.41 0  119 GLU D O   1 
ATOM 10626 C CB  . GLU D 2 121 ? 125.557 134.977 208.474 1.00 212.41 0  119 GLU D CB  1 
ATOM 10627 C CG  . GLU D 2 121 ? 126.437 133.948 209.164 1.00 212.41 0  119 GLU D CG  1 
ATOM 10628 C CD  . GLU D 2 121 ? 126.622 134.234 210.641 1.00 212.41 0  119 GLU D CD  1 
ATOM 10629 O OE1 . GLU D 2 121 ? 125.793 134.971 211.214 1.00 212.41 0  119 GLU D OE1 1 
ATOM 10630 O OE2 . GLU D 2 121 ? 127.596 133.719 211.230 1.00 212.41 -1 119 GLU D OE2 1 
ATOM 10631 N N   . THR D 2 122 ? 123.182 135.283 206.400 1.00 203.74 0  120 THR D N   1 
ATOM 10632 C CA  . THR D 2 122 ? 122.090 136.058 205.820 1.00 203.74 0  120 THR D CA  1 
ATOM 10633 C C   . THR D 2 122 ? 121.750 137.268 206.682 1.00 203.74 0  120 THR D C   1 
ATOM 10634 O O   . THR D 2 122 ? 121.539 138.371 206.165 1.00 203.74 0  120 THR D O   1 
ATOM 10635 C CB  . THR D 2 122 ? 120.857 135.173 205.637 1.00 203.74 0  120 THR D CB  1 
ATOM 10636 O OG1 . THR D 2 122 ? 120.062 135.211 206.829 1.00 203.74 0  120 THR D OG1 1 
ATOM 10637 C CG2 . THR D 2 122 ? 121.272 133.736 205.361 1.00 203.74 0  120 THR D CG2 1 
ATOM 10638 N N   . GLU D 2 123 ? 121.678 137.077 208.002 1.00 207.43 0  121 GLU D N   1 
ATOM 10639 C CA  . GLU D 2 123 ? 121.313 138.179 208.887 1.00 207.43 0  121 GLU D CA  1 
ATOM 10640 C C   . GLU D 2 123 ? 122.394 139.254 208.902 1.00 207.43 0  121 GLU D C   1 
ATOM 10641 O O   . GLU D 2 123 ? 122.087 140.452 208.919 1.00 207.43 0  121 GLU D O   1 
ATOM 10642 C CB  . GLU D 2 123 ? 121.012 137.637 210.292 1.00 207.43 0  121 GLU D CB  1 
ATOM 10643 C CG  . GLU D 2 123 ? 121.110 138.618 211.473 1.00 207.43 0  121 GLU D CG  1 
ATOM 10644 C CD  . GLU D 2 123 ? 122.533 138.963 211.887 1.00 207.43 0  121 GLU D CD  1 
ATOM 10645 O OE1 . GLU D 2 123 ? 123.470 138.272 211.437 1.00 207.43 0  121 GLU D OE1 1 
ATOM 10646 O OE2 . GLU D 2 123 ? 122.708 139.897 212.696 1.00 207.43 -1 121 GLU D OE2 1 
ATOM 10647 N N   . LEU D 2 124 ? 123.665 138.845 208.904 1.00 203.77 0  122 LEU D N   1 
ATOM 10648 C CA  . LEU D 2 124 ? 124.753 139.815 208.831 1.00 203.77 0  122 LEU D CA  1 
ATOM 10649 C C   . LEU D 2 124 ? 124.743 140.567 207.507 1.00 203.77 0  122 LEU D C   1 
ATOM 10650 O O   . LEU D 2 124 ? 125.033 141.769 207.474 1.00 203.77 0  122 LEU D O   1 
ATOM 10651 C CB  . LEU D 2 124 ? 126.098 139.116 209.037 1.00 203.77 0  122 LEU D CB  1 
ATOM 10652 C CG  . LEU D 2 124 ? 126.469 138.715 210.466 1.00 203.77 0  122 LEU D CG  1 
ATOM 10653 C CD1 . LEU D 2 124 ? 127.872 138.130 210.520 1.00 203.77 0  122 LEU D CD1 1 
ATOM 10654 C CD2 . LEU D 2 124 ? 126.347 139.906 211.402 1.00 203.77 0  122 LEU D CD2 1 
ATOM 10655 N N   . ARG D 2 125 ? 124.425 139.880 206.408 1.00 207.37 0  123 ARG D N   1 
ATOM 10656 C CA  . ARG D 2 125 ? 124.299 140.562 205.124 1.00 207.37 0  123 ARG D CA  1 
ATOM 10657 C C   . ARG D 2 125 ? 123.155 141.569 205.145 1.00 207.37 0  123 ARG D C   1 
ATOM 10658 O O   . ARG D 2 125 ? 123.294 142.685 204.632 1.00 207.37 0  123 ARG D O   1 
ATOM 10659 C CB  . ARG D 2 125 ? 124.094 139.541 204.005 1.00 207.37 0  123 ARG D CB  1 
ATOM 10660 C CG  . ARG D 2 125 ? 124.507 140.037 202.629 1.00 207.37 0  123 ARG D CG  1 
ATOM 10661 C CD  . ARG D 2 125 ? 124.191 139.012 201.552 1.00 207.37 0  123 ARG D CD  1 
ATOM 10662 N NE  . ARG D 2 125 ? 125.213 138.976 200.513 1.00 207.37 0  123 ARG D NE  1 
ATOM 10663 C CZ  . ARG D 2 125 ? 125.274 138.063 199.553 1.00 207.37 0  123 ARG D CZ  1 
ATOM 10664 N NH1 . ARG D 2 125 ? 126.249 138.133 198.651 1.00 207.37 1  123 ARG D NH1 1 
ATOM 10665 N NH2 . ARG D 2 125 ? 124.386 137.086 199.472 1.00 207.37 0  123 ARG D NH2 1 
ATOM 10666 N N   . GLU D 2 126 ? 122.017 141.190 205.729 1.00 206.67 0  124 GLU D N   1 
ATOM 10667 C CA  . GLU D 2 126 ? 120.871 142.091 205.787 1.00 206.67 0  124 GLU D CA  1 
ATOM 10668 C C   . GLU D 2 126 ? 121.064 143.192 206.824 1.00 206.67 0  124 GLU D C   1 
ATOM 10669 O O   . GLU D 2 126 ? 120.749 144.357 206.560 1.00 206.67 0  124 GLU D O   1 
ATOM 10670 C CB  . GLU D 2 126 ? 119.597 141.300 206.083 1.00 206.67 0  124 GLU D CB  1 
ATOM 10671 C CG  . GLU D 2 126 ? 119.127 140.434 204.928 1.00 206.67 0  124 GLU D CG  1 
ATOM 10672 C CD  . GLU D 2 126 ? 117.809 139.747 205.217 1.00 206.67 0  124 GLU D CD  1 
ATOM 10673 O OE1 . GLU D 2 126 ? 117.328 139.839 206.366 1.00 206.67 0  124 GLU D OE1 1 
ATOM 10674 O OE2 . GLU D 2 126 ? 117.253 139.114 204.295 1.00 206.67 -1 124 GLU D OE2 1 
ATOM 10675 N N   . ASN D 2 127 ? 121.572 142.845 208.006 1.00 196.09 0  125 ASN D N   1 
ATOM 10676 C CA  . ASN D 2 127 ? 121.757 143.795 209.104 1.00 196.09 0  125 ASN D CA  1 
ATOM 10677 C C   . ASN D 2 127 ? 123.167 143.651 209.661 1.00 196.09 0  125 ASN D C   1 
ATOM 10678 O O   . ASN D 2 127 ? 123.381 142.980 210.679 1.00 196.09 0  125 ASN D O   1 
ATOM 10679 C CB  . ASN D 2 127 ? 120.709 143.584 210.197 1.00 196.09 0  125 ASN D CB  1 
ATOM 10680 C CG  . ASN D 2 127 ? 119.431 144.353 209.931 1.00 196.09 0  125 ASN D CG  1 
ATOM 10681 O OD1 . ASN D 2 127 ? 119.334 145.102 208.959 1.00 196.09 0  125 ASN D OD1 1 
ATOM 10682 N ND2 . ASN D 2 127 ? 118.441 144.173 210.797 1.00 196.09 0  125 ASN D ND2 1 
ATOM 10683 N N   . PRO D 2 128 ? 124.159 144.265 209.011 1.00 195.26 0  126 PRO D N   1 
ATOM 10684 C CA  . PRO D 2 128 ? 125.519 144.201 209.537 1.00 195.26 0  126 PRO D CA  1 
ATOM 10685 C C   . PRO D 2 128 ? 125.625 144.954 210.848 1.00 195.26 0  126 PRO D C   1 
ATOM 10686 O O   . PRO D 2 128 ? 124.878 145.919 211.091 1.00 195.26 0  126 PRO D O   1 
ATOM 10687 C CB  . PRO D 2 128 ? 126.357 144.872 208.433 1.00 195.26 0  126 PRO D CB  1 
ATOM 10688 C CG  . PRO D 2 128 ? 125.399 145.764 207.729 1.00 195.26 0  126 PRO D CG  1 
ATOM 10689 C CD  . PRO D 2 128 ? 124.074 145.062 207.775 1.00 195.26 0  126 PRO D CD  1 
ATOM 10690 N N   . PRO D 2 129 ? 126.534 144.550 211.732 1.00 194.44 0  127 PRO D N   1 
ATOM 10691 C CA  . PRO D 2 129 ? 126.707 145.266 212.999 1.00 194.44 0  127 PRO D CA  1 
ATOM 10692 C C   . PRO D 2 129 ? 127.441 146.583 212.794 1.00 194.44 0  127 PRO D C   1 
ATOM 10693 O O   . PRO D 2 129 ? 128.018 146.857 211.739 1.00 194.44 0  127 PRO D O   1 
ATOM 10694 C CB  . PRO D 2 129 ? 127.531 144.293 213.844 1.00 194.44 0  127 PRO D CB  1 
ATOM 10695 C CG  . PRO D 2 129 ? 128.313 143.516 212.841 1.00 194.44 0  127 PRO D CG  1 
ATOM 10696 C CD  . PRO D 2 129 ? 127.436 143.391 211.622 1.00 194.44 0  127 PRO D CD  1 
ATOM 10697 N N   . VAL D 2 130 ? 127.404 147.413 213.838 1.00 192.09 0  128 VAL D N   1 
ATOM 10698 C CA  . VAL D 2 130 ? 128.111 148.690 213.796 1.00 192.09 0  128 VAL D CA  1 
ATOM 10699 C C   . VAL D 2 130 ? 129.612 148.465 213.667 1.00 192.09 0  128 VAL D C   1 
ATOM 10700 O O   . VAL D 2 130 ? 130.291 149.139 212.883 1.00 192.09 0  128 VAL D O   1 
ATOM 10701 C CB  . VAL D 2 130 ? 127.767 149.533 215.038 1.00 192.09 0  128 VAL D CB  1 
ATOM 10702 C CG1 . VAL D 2 130 ? 128.401 150.911 214.936 1.00 192.09 0  128 VAL D CG1 1 
ATOM 10703 C CG2 . VAL D 2 130 ? 126.260 149.646 215.197 1.00 192.09 0  128 VAL D CG2 1 
ATOM 10704 N N   . LYS D 2 131 ? 130.153 147.517 214.429 1.00 198.00 0  129 LYS D N   1 
ATOM 10705 C CA  . LYS D 2 131 ? 131.571 147.196 214.349 1.00 198.00 0  129 LYS D CA  1 
ATOM 10706 C C   . LYS D 2 131 ? 131.736 146.106 213.298 1.00 198.00 0  129 LYS D C   1 
ATOM 10707 O O   . LYS D 2 131 ? 131.238 144.990 213.498 1.00 198.00 0  129 LYS D O   1 
ATOM 10708 C CB  . LYS D 2 131 ? 132.085 146.738 215.713 1.00 198.00 0  129 LYS D CB  1 
ATOM 10709 C CG  . LYS D 2 131 ? 133.335 145.823 215.827 1.00 198.00 0  129 LYS D CG  1 
ATOM 10710 C CD  . LYS D 2 131 ? 134.419 146.014 214.765 1.00 198.00 0  129 LYS D CD  1 
ATOM 10711 C CE  . LYS D 2 131 ? 135.456 144.906 214.841 1.00 198.00 0  129 LYS D CE  1 
ATOM 10712 N NZ  . LYS D 2 131 ? 135.014 143.682 214.123 1.00 198.00 1  129 LYS D NZ  1 
ATOM 10713 N N   . PRO D 2 132 ? 132.409 146.377 212.179 1.00 193.71 0  130 PRO D N   1 
ATOM 10714 C CA  . PRO D 2 132 ? 132.520 145.375 211.106 1.00 193.71 0  130 PRO D CA  1 
ATOM 10715 C C   . PRO D 2 132 ? 133.296 144.152 211.573 1.00 193.71 0  130 PRO D C   1 
ATOM 10716 O O   . PRO D 2 132 ? 134.494 144.230 211.856 1.00 193.71 0  130 PRO D O   1 
ATOM 10717 C CB  . PRO D 2 132 ? 133.263 146.126 209.994 1.00 193.71 0  130 PRO D CB  1 
ATOM 10718 C CG  . PRO D 2 132 ? 133.044 147.576 210.297 1.00 193.71 0  130 PRO D CG  1 
ATOM 10719 C CD  . PRO D 2 132 ? 132.983 147.674 211.789 1.00 193.71 0  130 PRO D CD  1 
ATOM 10720 N N   . ASP D 2 133 ? 132.605 143.017 211.642 1.00 189.71 0  131 ASP D N   1 
ATOM 10721 C CA  . ASP D 2 133 ? 133.202 141.769 212.105 1.00 189.71 0  131 ASP D CA  1 
ATOM 10722 C C   . ASP D 2 133 ? 133.952 141.142 210.935 1.00 189.71 0  131 ASP D C   1 
ATOM 10723 O O   . ASP D 2 133 ? 133.339 140.714 209.952 1.00 189.71 0  131 ASP D O   1 
ATOM 10724 C CB  . ASP D 2 133 ? 132.117 140.843 212.651 1.00 189.71 0  131 ASP D CB  1 
ATOM 10725 C CG  . ASP D 2 133 ? 132.470 139.362 212.541 1.00 189.71 0  131 ASP D CG  1 
ATOM 10726 O OD1 . ASP D 2 133 ? 133.663 138.998 212.624 1.00 189.71 0  131 ASP D OD1 1 
ATOM 10727 O OD2 . ASP D 2 133 ? 131.537 138.553 212.365 1.00 189.71 -1 131 ASP D OD2 1 
ATOM 10728 N N   . PHE D 2 134 ? 135.278 141.085 211.041 1.00 183.14 0  132 PHE D N   1 
ATOM 10729 C CA  . PHE D 2 134 ? 136.112 140.511 209.995 1.00 183.14 0  132 PHE D CA  1 
ATOM 10730 C C   . PHE D 2 134 ? 136.299 139.006 210.130 1.00 183.14 0  132 PHE D C   1 
ATOM 10731 O O   . PHE D 2 134 ? 136.864 138.386 209.223 1.00 183.14 0  132 PHE D O   1 
ATOM 10732 C CB  . PHE D 2 134 ? 137.483 141.194 209.981 1.00 183.14 0  132 PHE D CB  1 
ATOM 10733 C CG  . PHE D 2 134 ? 137.435 142.635 209.568 1.00 183.14 0  132 PHE D CG  1 
ATOM 10734 C CD1 . PHE D 2 134 ? 137.437 142.984 208.228 1.00 183.14 0  132 PHE D CD1 1 
ATOM 10735 C CD2 . PHE D 2 134 ? 137.377 143.641 210.517 1.00 183.14 0  132 PHE D CD2 1 
ATOM 10736 C CE1 . PHE D 2 134 ? 137.390 144.308 207.841 1.00 183.14 0  132 PHE D CE1 1 
ATOM 10737 C CE2 . PHE D 2 134 ? 137.328 144.967 210.138 1.00 183.14 0  132 PHE D CE2 1 
ATOM 10738 C CZ  . PHE D 2 134 ? 137.335 145.301 208.798 1.00 183.14 0  132 PHE D CZ  1 
ATOM 10739 N N   . SER D 2 135 ? 135.843 138.405 211.231 1.00 191.69 0  133 SER D N   1 
ATOM 10740 C CA  . SER D 2 135 ? 135.997 136.966 211.406 1.00 191.69 0  133 SER D CA  1 
ATOM 10741 C C   . SER D 2 135 ? 135.026 136.166 210.547 1.00 191.69 0  133 SER D C   1 
ATOM 10742 O O   . SER D 2 135 ? 135.279 134.986 210.287 1.00 191.69 0  133 SER D O   1 
ATOM 10743 C CB  . SER D 2 135 ? 135.812 136.594 212.877 1.00 191.69 0  133 SER D CB  1 
ATOM 10744 O OG  . SER D 2 135 ? 134.448 136.674 213.252 1.00 191.69 0  133 SER D OG  1 
ATOM 10745 N N   . LYS D 2 136 ? 133.926 136.776 210.104 1.00 192.81 0  134 LYS D N   1 
ATOM 10746 C CA  . LYS D 2 136 ? 132.916 136.080 209.316 1.00 192.81 0  134 LYS D CA  1 
ATOM 10747 C C   . LYS D 2 136 ? 132.752 136.662 207.917 1.00 192.81 0  134 LYS D C   1 
ATOM 10748 O O   . LYS D 2 136 ? 131.781 136.325 207.229 1.00 192.81 0  134 LYS D O   1 
ATOM 10749 C CB  . LYS D 2 136 ? 131.571 136.097 210.048 1.00 192.81 0  134 LYS D CB  1 
ATOM 10750 C CG  . LYS D 2 136 ? 131.615 135.488 211.440 1.00 192.81 0  134 LYS D CG  1 
ATOM 10751 C CD  . LYS D 2 136 ? 130.254 135.558 212.111 1.00 192.81 0  134 LYS D CD  1 
ATOM 10752 C CE  . LYS D 2 136 ? 130.262 134.848 213.455 1.00 192.81 0  134 LYS D CE  1 
ATOM 10753 N NZ  . LYS D 2 136 ? 128.890 134.458 213.884 1.00 192.81 1  134 LYS D NZ  1 
ATOM 10754 N N   . LEU D 2 137 ? 133.666 137.521 207.478 1.00 187.65 0  135 LEU D N   1 
ATOM 10755 C CA  . LEU D 2 137 ? 133.578 138.134 206.161 1.00 187.65 0  135 LEU D CA  1 
ATOM 10756 C C   . LEU D 2 137 ? 134.342 137.306 205.135 1.00 187.65 0  135 LEU D C   1 
ATOM 10757 O O   . LEU D 2 137 ? 135.469 136.868 205.385 1.00 187.65 0  135 LEU D O   1 
ATOM 10758 C CB  . LEU D 2 137 ? 134.129 139.560 206.192 1.00 187.65 0  135 LEU D CB  1 
ATOM 10759 C CG  . LEU D 2 137 ? 133.160 140.659 206.631 1.00 187.65 0  135 LEU D CG  1 
ATOM 10760 C CD1 . LEU D 2 137 ? 133.909 141.955 206.894 1.00 187.65 0  135 LEU D CD1 1 
ATOM 10761 C CD2 . LEU D 2 137 ? 132.077 140.869 205.588 1.00 187.65 0  135 LEU D CD2 1 
ATOM 10762 N N   . GLN D 2 138 ? 133.719 137.095 203.980 1.00 176.16 0  136 GLN D N   1 
ATOM 10763 C CA  . GLN D 2 138 ? 134.330 136.370 202.874 1.00 176.16 0  136 GLN D CA  1 
ATOM 10764 C C   . GLN D 2 138 ? 134.697 137.349 201.770 1.00 176.16 0  136 GLN D C   1 
ATOM 10765 O O   . GLN D 2 138 ? 133.892 138.213 201.405 1.00 176.16 0  136 GLN D O   1 
ATOM 10766 C CB  . GLN D 2 138 ? 133.390 135.293 202.328 1.00 176.16 0  136 GLN D CB  1 
ATOM 10767 C CG  . GLN D 2 138 ? 134.015 134.436 201.238 1.00 176.16 0  136 GLN D CG  1 
ATOM 10768 C CD  . GLN D 2 138 ? 133.075 133.365 200.726 1.00 176.16 0  136 GLN D CD  1 
ATOM 10769 O OE1 . GLN D 2 138 ? 131.934 133.647 200.361 1.00 176.16 0  136 GLN D OE1 1 
ATOM 10770 N NE2 . GLN D 2 138 ? 133.549 132.125 200.701 1.00 176.16 0  136 GLN D NE2 1 
ATOM 10771 N N   . ARG D 2 139 ? 135.908 137.210 201.242 1.00 151.21 0  137 ARG D N   1 
ATOM 10772 C CA  . ARG D 2 139 ? 136.406 138.063 200.173 1.00 151.21 0  137 ARG D CA  1 
ATOM 10773 C C   . ARG D 2 139 ? 136.450 137.274 198.871 1.00 151.21 0  137 ARG D C   1 
ATOM 10774 O O   . ARG D 2 139 ? 137.001 136.169 198.829 1.00 151.21 0  137 ARG D O   1 
ATOM 10775 C CB  . ARG D 2 139 ? 137.796 138.598 200.515 1.00 151.21 0  137 ARG D CB  1 
ATOM 10776 C CG  . ARG D 2 139 ? 138.487 139.301 199.367 1.00 151.21 0  137 ARG D CG  1 
ATOM 10777 C CD  . ARG D 2 139 ? 139.955 139.521 199.671 1.00 151.21 0  137 ARG D CD  1 
ATOM 10778 N NE  . ARG D 2 139 ? 140.746 138.320 199.430 1.00 151.21 0  137 ARG D NE  1 
ATOM 10779 C CZ  . ARG D 2 139 ? 141.558 137.768 200.320 1.00 151.21 0  137 ARG D CZ  1 
ATOM 10780 N NH1 . ARG D 2 139 ? 142.237 136.674 199.989 1.00 151.21 1  137 ARG D NH1 1 
ATOM 10781 N NH2 . ARG D 2 139 ? 141.709 138.282 201.530 1.00 151.21 0  137 ARG D NH2 1 
ATOM 10782 N N   . ASN D 2 140 ? 135.871 137.840 197.817 1.00 141.10 0  138 ASN D N   1 
ATOM 10783 C CA  . ASN D 2 140 ? 135.857 137.215 196.503 1.00 141.10 0  138 ASN D CA  1 
ATOM 10784 C C   . ASN D 2 140 ? 136.612 138.076 195.498 1.00 141.10 0  138 ASN D C   1 
ATOM 10785 O O   . ASN D 2 140 ? 136.694 139.299 195.648 1.00 141.10 0  138 ASN D O   1 
ATOM 10786 C CB  . ASN D 2 140 ? 134.419 136.943 196.031 1.00 141.10 0  138 ASN D CB  1 
ATOM 10787 C CG  . ASN D 2 140 ? 133.568 138.205 195.911 1.00 141.10 0  138 ASN D CG  1 
ATOM 10788 O OD1 . ASN D 2 140 ? 134.073 139.323 195.840 1.00 141.10 0  138 ASN D OD1 1 
ATOM 10789 N ND2 . ASN D 2 140 ? 132.255 138.017 195.888 1.00 141.10 0  138 ASN D ND2 1 
ATOM 10790 N N   . ILE D 2 141 ? 137.190 137.427 194.492 1.00 127.74 0  139 ILE D N   1 
ATOM 10791 C CA  . ILE D 2 141 ? 137.936 138.097 193.434 1.00 127.74 0  139 ILE D CA  1 
ATOM 10792 C C   . ILE D 2 141 ? 137.188 137.877 192.129 1.00 127.74 0  139 ILE D C   1 
ATOM 10793 O O   . ILE D 2 141 ? 136.968 136.732 191.716 1.00 127.74 0  139 ILE D O   1 
ATOM 10794 C CB  . ILE D 2 141 ? 139.376 137.572 193.330 1.00 127.74 0  139 ILE D CB  1 
ATOM 10795 C CG1 . ILE D 2 141 ? 140.188 137.917 194.582 1.00 127.74 0  139 ILE D CG1 1 
ATOM 10796 C CG2 . ILE D 2 141 ? 140.053 138.140 192.095 1.00 127.74 0  139 ILE D CG2 1 
ATOM 10797 C CD1 . ILE D 2 141 ? 139.837 139.239 195.216 1.00 127.74 0  139 ILE D CD1 1 
ATOM 10798 N N   . LEU D 2 142 ? 136.799 138.969 191.477 1.00 134.14 0  140 LEU D N   1 
ATOM 10799 C CA  . LEU D 2 142 ? 136.117 138.890 190.187 1.00 134.14 0  140 LEU D CA  1 
ATOM 10800 C C   . LEU D 2 142 ? 137.173 138.701 189.107 1.00 134.14 0  140 LEU D C   1 
ATOM 10801 O O   . LEU D 2 142 ? 137.593 139.648 188.442 1.00 134.14 0  140 LEU D O   1 
ATOM 10802 C CB  . LEU D 2 142 ? 135.278 140.136 189.938 1.00 134.14 0  140 LEU D CB  1 
ATOM 10803 C CG  . LEU D 2 142 ? 134.292 140.513 191.043 1.00 134.14 0  140 LEU D CG  1 
ATOM 10804 C CD1 . LEU D 2 142 ? 133.487 141.738 190.643 1.00 134.14 0  140 LEU D CD1 1 
ATOM 10805 C CD2 . LEU D 2 142 ? 133.375 139.345 191.362 1.00 134.14 0  140 LEU D CD2 1 
ATOM 10806 N N   . ALA D 2 143 ? 137.604 137.452 188.926 1.00 137.05 0  141 ALA D N   1 
ATOM 10807 C CA  . ALA D 2 143 ? 138.634 137.143 187.943 1.00 137.05 0  141 ALA D CA  1 
ATOM 10808 C C   . ALA D 2 143 ? 138.149 137.306 186.510 1.00 137.05 0  141 ALA D C   1 
ATOM 10809 O O   . ALA D 2 143 ? 138.967 137.241 185.586 1.00 137.05 0  141 ALA D O   1 
ATOM 10810 C CB  . ALA D 2 143 ? 139.149 135.718 188.153 1.00 137.05 0  141 ALA D CB  1 
ATOM 10811 N N   . SER D 2 144 ? 136.847 137.510 186.302 1.00 154.44 0  142 SER D N   1 
ATOM 10812 C CA  . SER D 2 144 ? 136.319 137.610 184.947 1.00 154.44 0  142 SER D CA  1 
ATOM 10813 C C   . SER D 2 144 ? 136.697 138.925 184.277 1.00 154.44 0  142 SER D C   1 
ATOM 10814 O O   . SER D 2 144 ? 136.731 138.998 183.043 1.00 154.44 0  142 SER D O   1 
ATOM 10815 C CB  . SER D 2 144 ? 134.799 137.451 184.969 1.00 154.44 0  142 SER D CB  1 
ATOM 10816 O OG  . SER D 2 144 ? 134.211 138.327 185.914 1.00 154.44 0  142 SER D OG  1 
ATOM 10817 N N   . ASN D 2 145 ? 136.987 139.967 185.054 1.00 143.48 0  143 ASN D N   1 
ATOM 10818 C CA  . ASN D 2 145 ? 137.220 141.309 184.519 1.00 143.48 0  143 ASN D CA  1 
ATOM 10819 C C   . ASN D 2 145 ? 138.537 141.866 185.045 1.00 143.48 0  143 ASN D C   1 
ATOM 10820 O O   . ASN D 2 145 ? 138.552 142.760 185.899 1.00 143.48 0  143 ASN D O   1 
ATOM 10821 C CB  . ASN D 2 145 ? 136.061 142.242 184.873 1.00 143.48 0  143 ASN D CB  1 
ATOM 10822 C CG  . ASN D 2 145 ? 134.769 141.847 184.192 1.00 143.48 0  143 ASN D CG  1 
ATOM 10823 O OD1 . ASN D 2 145 ? 134.777 141.294 183.092 1.00 143.48 0  143 ASN D OD1 1 
ATOM 10824 N ND2 . ASN D 2 145 ? 133.647 142.130 184.843 1.00 143.48 0  143 ASN D ND2 1 
ATOM 10825 N N   . PRO D 2 146 ? 139.665 141.364 184.549 1.00 126.47 0  144 PRO D N   1 
ATOM 10826 C CA  . PRO D 2 146 ? 140.955 141.937 184.944 1.00 126.47 0  144 PRO D CA  1 
ATOM 10827 C C   . PRO D 2 146 ? 141.150 143.321 184.347 1.00 126.47 0  144 PRO D C   1 
ATOM 10828 O O   . PRO D 2 146 ? 140.564 143.670 183.320 1.00 126.47 0  144 PRO D O   1 
ATOM 10829 C CB  . PRO D 2 146 ? 141.972 140.938 184.384 1.00 126.47 0  144 PRO D CB  1 
ATOM 10830 C CG  . PRO D 2 146 ? 141.281 140.320 183.226 1.00 126.47 0  144 PRO D CG  1 
ATOM 10831 C CD  . PRO D 2 146 ? 139.820 140.270 183.575 1.00 126.47 0  144 PRO D CD  1 
ATOM 10832 N N   . ARG D 2 147 ? 141.984 144.117 185.013 1.00 121.23 0  145 ARG D N   1 
ATOM 10833 C CA  . ARG D 2 147 ? 142.294 145.476 184.587 1.00 121.23 0  145 ARG D CA  1 
ATOM 10834 C C   . ARG D 2 147 ? 143.800 145.630 184.432 1.00 121.23 0  145 ARG D C   1 
ATOM 10835 O O   . ARG D 2 147 ? 144.558 145.298 185.348 1.00 121.23 0  145 ARG D O   1 
ATOM 10836 C CB  . ARG D 2 147 ? 141.759 146.498 185.591 1.00 121.23 0  145 ARG D CB  1 
ATOM 10837 C CG  . ARG D 2 147 ? 140.250 146.670 185.567 1.00 121.23 0  145 ARG D CG  1 
ATOM 10838 C CD  . ARG D 2 147 ? 139.701 146.651 184.154 1.00 121.23 0  145 ARG D CD  1 
ATOM 10839 N NE  . ARG D 2 147 ? 138.363 147.223 184.089 1.00 121.23 0  145 ARG D NE  1 
ATOM 10840 C CZ  . ARG D 2 147 ? 138.103 148.524 184.076 1.00 121.23 0  145 ARG D CZ  1 
ATOM 10841 N NH1 . ARG D 2 147 ? 136.839 148.932 184.016 1.00 121.23 1  145 ARG D NH1 1 
ATOM 10842 N NH2 . ARG D 2 147 ? 139.072 149.422 184.122 1.00 121.23 0  145 ARG D NH2 1 
ATOM 10843 N N   . VAL D 2 148 ? 144.229 146.132 183.275 1.00 133.55 0  146 VAL D N   1 
ATOM 10844 C CA  . VAL D 2 148 ? 145.644 146.312 182.963 1.00 133.55 0  146 VAL D CA  1 
ATOM 10845 C C   . VAL D 2 148 ? 145.834 147.677 182.314 1.00 133.55 0  146 VAL D C   1 
ATOM 10846 O O   . VAL D 2 148 ? 145.009 148.110 181.504 1.00 133.55 0  146 VAL D O   1 
ATOM 10847 C CB  . VAL D 2 148 ? 146.170 145.191 182.039 1.00 133.55 0  146 VAL D CB  1 
ATOM 10848 C CG1 . VAL D 2 148 ? 147.638 145.408 181.710 1.00 133.55 0  146 VAL D CG1 1 
ATOM 10849 C CG2 . VAL D 2 148 ? 145.974 143.829 182.681 1.00 133.55 0  146 VAL D CG2 1 
ATOM 10850 N N   . THR D 2 149 ? 146.920 148.359 182.675 1.00 144.56 0  147 THR D N   1 
ATOM 10851 C CA  . THR D 2 149 ? 147.265 149.639 182.071 1.00 144.56 0  147 THR D CA  1 
ATOM 10852 C C   . THR D 2 149 ? 148.780 149.731 181.961 1.00 144.56 0  147 THR D C   1 
ATOM 10853 O O   . THR D 2 149 ? 149.496 149.401 182.910 1.00 144.56 0  147 THR D O   1 
ATOM 10854 C CB  . THR D 2 149 ? 146.704 150.810 182.887 1.00 144.56 0  147 THR D CB  1 
ATOM 10855 O OG1 . THR D 2 149 ? 145.317 150.986 182.576 1.00 144.56 0  147 THR D OG1 1 
ATOM 10856 C CG2 . THR D 2 149 ? 147.446 152.098 182.572 1.00 144.56 0  147 THR D CG2 1 
ATOM 10857 N N   . ARG D 2 150 ? 149.262 150.180 180.803 1.00 167.90 0  148 ARG D N   1 
ATOM 10858 C CA  . ARG D 2 150 ? 150.684 150.204 180.500 1.00 167.90 0  148 ARG D CA  1 
ATOM 10859 C C   . ARG D 2 150 ? 151.174 151.635 180.310 1.00 167.90 0  148 ARG D C   1 
ATOM 10860 O O   . ARG D 2 150 ? 150.389 152.566 180.115 1.00 167.90 0  148 ARG D O   1 
ATOM 10861 C CB  . ARG D 2 150 ? 150.992 149.379 179.244 1.00 167.90 0  148 ARG D CB  1 
ATOM 10862 C CG  . ARG D 2 150 ? 149.907 148.377 178.887 1.00 167.90 0  148 ARG D CG  1 
ATOM 10863 C CD  . ARG D 2 150 ? 150.325 147.487 177.729 1.00 167.90 0  148 ARG D CD  1 
ATOM 10864 N NE  . ARG D 2 150 ? 149.229 146.641 177.274 1.00 167.90 0  148 ARG D NE  1 
ATOM 10865 C CZ  . ARG D 2 150 ? 149.336 145.342 177.031 1.00 167.90 0  148 ARG D CZ  1 
ATOM 10866 N NH1 . ARG D 2 150 ? 148.267 144.668 176.617 1.00 167.90 1  148 ARG D NH1 1 
ATOM 10867 N NH2 . ARG D 2 150 ? 150.482 144.702 177.193 1.00 167.90 0  148 ARG D NH2 1 
ATOM 10868 N N   . PHE D 2 151 ? 152.497 151.795 180.372 1.00 166.48 0  149 PHE D N   1 
ATOM 10869 C CA  . PHE D 2 151 ? 153.146 153.084 180.184 1.00 166.48 0  149 PHE D CA  1 
ATOM 10870 C C   . PHE D 2 151 ? 154.406 152.902 179.348 1.00 166.48 0  149 PHE D C   1 
ATOM 10871 O O   . PHE D 2 151 ? 154.941 151.799 179.225 1.00 166.48 0  149 PHE D O   1 
ATOM 10872 C CB  . PHE D 2 151 ? 153.506 153.746 181.519 1.00 166.48 0  149 PHE D CB  1 
ATOM 10873 C CG  . PHE D 2 151 ? 152.341 153.918 182.445 1.00 166.48 0  149 PHE D CG  1 
ATOM 10874 C CD1 . PHE D 2 151 ? 151.324 154.806 182.139 1.00 166.48 0  149 PHE D CD1 1 
ATOM 10875 C CD2 . PHE D 2 151 ? 152.268 153.202 183.625 1.00 166.48 0  149 PHE D CD2 1 
ATOM 10876 C CE1 . PHE D 2 151 ? 150.253 154.971 182.990 1.00 166.48 0  149 PHE D CE1 1 
ATOM 10877 C CE2 . PHE D 2 151 ? 151.199 153.362 184.482 1.00 166.48 0  149 PHE D CE2 1 
ATOM 10878 C CZ  . PHE D 2 151 ? 150.190 154.248 184.163 1.00 166.48 0  149 PHE D CZ  1 
ATOM 10879 N N   . HIS D 2 152 ? 154.877 154.008 178.777 1.00 161.01 0  150 HIS D N   1 
ATOM 10880 C CA  . HIS D 2 152 ? 156.089 154.024 177.967 1.00 161.01 0  150 HIS D CA  1 
ATOM 10881 C C   . HIS D 2 152 ? 157.257 154.487 178.827 1.00 161.01 0  150 HIS D C   1 
ATOM 10882 O O   . HIS D 2 152 ? 157.218 155.584 179.395 1.00 161.01 0  150 HIS D O   1 
ATOM 10883 C CB  . HIS D 2 152 ? 155.924 154.937 176.754 1.00 161.01 0  150 HIS D CB  1 
ATOM 10884 C CG  . HIS D 2 152 ? 154.957 154.419 175.737 1.00 161.01 0  150 HIS D CG  1 
ATOM 10885 N ND1 . HIS D 2 152 ? 155.215 153.308 174.964 1.00 161.01 0  150 HIS D ND1 1 
ATOM 10886 C CD2 . HIS D 2 152 ? 153.733 154.861 175.364 1.00 161.01 0  150 HIS D CD2 1 
ATOM 10887 C CE1 . HIS D 2 152 ? 154.191 153.087 174.159 1.00 161.01 0  150 HIS D CE1 1 
ATOM 10888 N NE2 . HIS D 2 152 ? 153.278 154.016 174.382 1.00 161.01 0  150 HIS D NE2 1 
ATOM 10889 N N   . ILE D 2 153 ? 158.294 153.654 178.919 1.00 166.62 0  151 ILE D N   1 
ATOM 10890 C CA  . ILE D 2 153 ? 159.459 153.936 179.745 1.00 166.62 0  151 ILE D CA  1 
ATOM 10891 C C   . ILE D 2 153 ? 160.720 153.753 178.914 1.00 166.62 0  151 ILE D C   1 
ATOM 10892 O O   . ILE D 2 153 ? 160.701 153.181 177.823 1.00 166.62 0  151 ILE D O   1 
ATOM 10893 C CB  . ILE D 2 153 ? 159.520 153.041 181.001 1.00 166.62 0  151 ILE D CB  1 
ATOM 10894 C CG1 . ILE D 2 153 ? 160.154 151.692 180.657 1.00 166.62 0  151 ILE D CG1 1 
ATOM 10895 C CG2 . ILE D 2 153 ? 158.138 152.856 181.603 1.00 166.62 0  151 ILE D CG2 1 
ATOM 10896 C CD1 . ILE D 2 153 ? 160.837 151.024 181.826 1.00 166.62 0  151 ILE D CD1 1 
ATOM 10897 N N   . ASN D 2 154 ? 161.829 154.252 179.454 1.00 171.73 0  152 ASN D N   1 
ATOM 10898 C CA  . ASN D 2 154 ? 163.141 154.104 178.830 1.00 171.73 0  152 ASN D CA  1 
ATOM 10899 C C   . ASN D 2 154 ? 163.724 152.819 179.403 1.00 171.73 0  152 ASN D C   1 
ATOM 10900 O O   . ASN D 2 154 ? 164.219 152.796 180.533 1.00 171.73 0  152 ASN D O   1 
ATOM 10901 C CB  . ASN D 2 154 ? 164.002 155.337 179.110 1.00 171.73 0  152 ASN D CB  1 
ATOM 10902 C CG  . ASN D 2 154 ? 165.506 155.120 178.873 1.00 171.73 0  152 ASN D CG  1 
ATOM 10903 O OD1 . ASN D 2 154 ? 166.005 154.003 178.750 1.00 171.73 0  152 ASN D OD1 1 
ATOM 10904 N ND2 . ASN D 2 154 ? 166.235 156.228 178.816 1.00 171.73 0  152 ASN D ND2 1 
ATOM 10905 N N   . TRP D 2 155 ? 163.660 151.739 178.622 1.00 173.69 0  153 TRP D N   1 
ATOM 10906 C CA  . TRP D 2 155 ? 164.156 150.455 179.103 1.00 173.69 0  153 TRP D CA  1 
ATOM 10907 C C   . TRP D 2 155 ? 165.678 150.417 179.156 1.00 173.69 0  153 TRP D C   1 
ATOM 10908 O O   . TRP D 2 155 ? 166.249 149.774 180.044 1.00 173.69 0  153 TRP D O   1 
ATOM 10909 C CB  . TRP D 2 155 ? 163.629 149.325 178.221 1.00 173.69 0  153 TRP D CB  1 
ATOM 10910 C CG  . TRP D 2 155 ? 162.233 148.909 178.556 1.00 173.69 0  153 TRP D CG  1 
ATOM 10911 C CD1 . TRP D 2 155 ? 161.088 149.303 177.930 1.00 173.69 0  153 TRP D CD1 1 
ATOM 10912 C CD2 . TRP D 2 155 ? 161.832 148.023 179.606 1.00 173.69 0  153 TRP D CD2 1 
ATOM 10913 N NE1 . TRP D 2 155 ? 159.998 148.713 178.521 1.00 173.69 0  153 TRP D NE1 1 
ATOM 10914 C CE2 . TRP D 2 155 ? 160.428 147.922 179.554 1.00 173.69 0  153 TRP D CE2 1 
ATOM 10915 C CE3 . TRP D 2 155 ? 162.524 147.304 180.585 1.00 173.69 0  153 TRP D CE3 1 
ATOM 10916 C CZ2 . TRP D 2 155 ? 159.704 147.131 180.443 1.00 173.69 0  153 TRP D CZ2 1 
ATOM 10917 C CZ3 . TRP D 2 155 ? 161.804 146.519 181.466 1.00 173.69 0  153 TRP D CZ3 1 
ATOM 10918 C CH2 . TRP D 2 155 ? 160.408 146.439 181.389 1.00 173.69 0  153 TRP D CH2 1 
ATOM 10919 N N   . GLU D 2 156 ? 166.346 151.091 178.227 1.00 185.35 0  154 GLU D N   1 
ATOM 10920 C CA  . GLU D 2 156 ? 167.802 151.067 178.168 1.00 185.35 0  154 GLU D CA  1 
ATOM 10921 C C   . GLU D 2 156 ? 168.413 152.045 179.163 1.00 185.35 0  154 GLU D C   1 
ATOM 10922 O O   . GLU D 2 156 ? 167.812 152.368 180.187 1.00 185.35 0  154 GLU D O   1 
ATOM 10923 C CB  . GLU D 2 156 ? 168.285 151.386 176.753 1.00 185.35 0  154 GLU D CB  1 
ATOM 10924 C CG  . GLU D 2 156 ? 168.595 150.156 175.918 1.00 185.35 0  154 GLU D CG  1 
ATOM 10925 C CD  . GLU D 2 156 ? 169.601 150.434 174.820 1.00 185.35 0  154 GLU D CD  1 
ATOM 10926 O OE1 . GLU D 2 156 ? 170.571 151.178 175.075 1.00 185.35 0  154 GLU D OE1 1 
ATOM 10927 O OE2 . GLU D 2 156 ? 169.423 149.906 173.701 1.00 185.35 -1 154 GLU D OE2 1 
ATOM 10928 N N   . MET E 2 3   ? 164.004 100.555 111.352 1.00 205.34 0  1   MET E N   1 
ATOM 10929 C CA  . MET E 2 3   ? 163.667 101.727 112.150 1.00 205.34 0  1   MET E CA  1 
ATOM 10930 C C   . MET E 2 3   ? 163.656 102.985 111.288 1.00 205.34 0  1   MET E C   1 
ATOM 10931 O O   . MET E 2 3   ? 164.413 103.094 110.323 1.00 205.34 0  1   MET E O   1 
ATOM 10932 C CB  . MET E 2 3   ? 164.653 101.889 113.309 1.00 205.34 0  1   MET E CB  1 
ATOM 10933 C CG  . MET E 2 3   ? 164.007 102.303 114.620 1.00 205.34 0  1   MET E CG  1 
ATOM 10934 S SD  . MET E 2 3   ? 164.993 101.840 116.057 1.00 205.34 0  1   MET E SD  1 
ATOM 10935 C CE  . MET E 2 3   ? 163.885 102.292 117.389 1.00 205.34 0  1   MET E CE  1 
ATOM 10936 N N   . ALA E 2 4   ? 162.793 103.934 111.642 1.00 211.58 0  2   ALA E N   1 
ATOM 10937 C CA  . ALA E 2 4   ? 162.661 105.181 110.900 1.00 211.58 0  2   ALA E CA  1 
ATOM 10938 C C   . ALA E 2 4   ? 163.580 106.233 111.509 1.00 211.58 0  2   ALA E C   1 
ATOM 10939 O O   . ALA E 2 4   ? 163.464 106.554 112.697 1.00 211.58 0  2   ALA E O   1 
ATOM 10940 C CB  . ALA E 2 4   ? 161.211 105.662 110.906 1.00 211.58 0  2   ALA E CB  1 
ATOM 10941 N N   . LYS E 2 5   ? 164.495 106.764 110.695 1.00 197.08 0  3   LYS E N   1 
ATOM 10942 C CA  . LYS E 2 5   ? 165.404 107.800 111.176 1.00 197.08 0  3   LYS E CA  1 
ATOM 10943 C C   . LYS E 2 5   ? 164.648 109.074 111.534 1.00 197.08 0  3   LYS E C   1 
ATOM 10944 O O   . LYS E 2 5   ? 164.971 109.740 112.525 1.00 197.08 0  3   LYS E O   1 
ATOM 10945 C CB  . LYS E 2 5   ? 166.475 108.092 110.124 1.00 197.08 0  3   LYS E CB  1 
ATOM 10946 C CG  . LYS E 2 5   ? 167.293 106.882 109.691 1.00 197.08 0  3   LYS E CG  1 
ATOM 10947 C CD  . LYS E 2 5   ? 167.602 105.958 110.858 1.00 197.08 0  3   LYS E CD  1 
ATOM 10948 C CE  . LYS E 2 5   ? 167.770 104.523 110.388 1.00 197.08 0  3   LYS E CE  1 
ATOM 10949 N NZ  . LYS E 2 5   ? 166.678 104.116 109.463 1.00 197.08 1  3   LYS E NZ  1 
ATOM 10950 N N   . VAL E 2 6   ? 163.643 109.427 110.740 1.00 195.54 0  4   VAL E N   1 
ATOM 10951 C CA  . VAL E 2 6   ? 162.859 110.640 110.943 1.00 195.54 0  4   VAL E CA  1 
ATOM 10952 C C   . VAL E 2 6   ? 161.505 110.245 111.517 1.00 195.54 0  4   VAL E C   1 
ATOM 10953 O O   . VAL E 2 6   ? 160.789 109.424 110.931 1.00 195.54 0  4   VAL E O   1 
ATOM 10954 C CB  . VAL E 2 6   ? 162.695 111.427 109.634 1.00 195.54 0  4   VAL E CB  1 
ATOM 10955 C CG1 . VAL E 2 6   ? 161.897 112.699 109.876 1.00 195.54 0  4   VAL E CG1 1 
ATOM 10956 C CG2 . VAL E 2 6   ? 164.056 111.749 109.035 1.00 195.54 0  4   VAL E CG2 1 
ATOM 10957 N N   . GLN E 2 7   ? 161.153 110.827 112.660 1.00 189.72 0  5   GLN E N   1 
ATOM 10958 C CA  . GLN E 2 7   ? 159.892 110.548 113.332 1.00 189.72 0  5   GLN E CA  1 
ATOM 10959 C C   . GLN E 2 7   ? 159.106 111.840 113.492 1.00 189.72 0  5   GLN E C   1 
ATOM 10960 O O   . GLN E 2 7   ? 159.640 112.840 113.983 1.00 189.72 0  5   GLN E O   1 
ATOM 10961 C CB  . GLN E 2 7   ? 160.128 109.898 114.698 1.00 189.72 0  5   GLN E CB  1 
ATOM 10962 C CG  . GLN E 2 7   ? 158.853 109.480 115.413 1.00 189.72 0  5   GLN E CG  1 
ATOM 10963 C CD  . GLN E 2 7   ? 159.112 108.509 116.549 1.00 189.72 0  5   GLN E CD  1 
ATOM 10964 O OE1 . GLN E 2 7   ? 160.239 108.057 116.750 1.00 189.72 0  5   GLN E OE1 1 
ATOM 10965 N NE2 . GLN E 2 7   ? 158.065 108.182 117.297 1.00 189.72 0  5   GLN E NE2 1 
ATOM 10966 N N   . VAL E 2 8   ? 157.842 111.815 113.078 1.00 184.54 0  6   VAL E N   1 
ATOM 10967 C CA  . VAL E 2 8   ? 156.961 112.972 113.206 1.00 184.54 0  6   VAL E CA  1 
ATOM 10968 C C   . VAL E 2 8   ? 156.304 112.915 114.581 1.00 184.54 0  6   VAL E C   1 
ATOM 10969 O O   . VAL E 2 8   ? 155.509 112.016 114.863 1.00 184.54 0  6   VAL E O   1 
ATOM 10970 C CB  . VAL E 2 8   ? 155.913 113.008 112.090 1.00 184.54 0  6   VAL E CB  1 
ATOM 10971 C CG1 . VAL E 2 8   ? 154.904 114.116 112.348 1.00 184.54 0  6   VAL E CG1 1 
ATOM 10972 C CG2 . VAL E 2 8   ? 156.586 113.201 110.740 1.00 184.54 0  6   VAL E CG2 1 
ATOM 10973 N N   . ASN E 2 9   ? 156.634 113.880 115.439 1.00 194.32 0  7   ASN E N   1 
ATOM 10974 C CA  . ASN E 2 9   ? 156.106 113.876 116.798 1.00 194.32 0  7   ASN E CA  1 
ATOM 10975 C C   . ASN E 2 9   ? 154.683 114.417 116.847 1.00 194.32 0  7   ASN E C   1 
ATOM 10976 O O   . ASN E 2 9   ? 153.759 113.717 117.275 1.00 194.32 0  7   ASN E O   1 
ATOM 10977 C CB  . ASN E 2 9   ? 157.015 114.692 117.715 1.00 194.32 0  7   ASN E CB  1 
ATOM 10978 C CG  . ASN E 2 9   ? 158.453 114.226 117.670 1.00 194.32 0  7   ASN E CG  1 
ATOM 10979 O OD1 . ASN E 2 9   ? 158.783 113.261 116.981 1.00 194.32 0  7   ASN E OD1 1 
ATOM 10980 N ND2 . ASN E 2 9   ? 159.319 114.910 118.409 1.00 194.32 0  7   ASN E ND2 1 
ATOM 10981 N N   . ASN E 2 10  ? 154.488 115.658 116.411 1.00 189.33 0  8   ASN E N   1 
ATOM 10982 C CA  . ASN E 2 10  ? 153.180 116.288 116.509 1.00 189.33 0  8   ASN E CA  1 
ATOM 10983 C C   . ASN E 2 10  ? 153.027 117.307 115.393 1.00 189.33 0  8   ASN E C   1 
ATOM 10984 O O   . ASN E 2 10  ? 154.009 117.880 114.913 1.00 189.33 0  8   ASN E O   1 
ATOM 10985 C CB  . ASN E 2 10  ? 152.986 116.960 117.873 1.00 189.33 0  8   ASN E CB  1 
ATOM 10986 C CG  . ASN E 2 10  ? 151.532 117.277 118.168 1.00 189.33 0  8   ASN E CG  1 
ATOM 10987 O OD1 . ASN E 2 10  ? 150.714 117.411 117.258 1.00 189.33 0  8   ASN E OD1 1 
ATOM 10988 N ND2 . ASN E 2 10  ? 151.204 117.402 119.448 1.00 189.33 0  8   ASN E ND2 1 
ATOM 10989 N N   . VAL E 2 11  ? 151.778 117.521 114.988 1.00 177.12 0  9   VAL E N   1 
ATOM 10990 C CA  . VAL E 2 11  ? 151.415 118.532 114.006 1.00 177.12 0  9   VAL E CA  1 
ATOM 10991 C C   . VAL E 2 11  ? 150.348 119.421 114.626 1.00 177.12 0  9   VAL E C   1 
ATOM 10992 O O   . VAL E 2 11  ? 149.298 118.930 115.052 1.00 177.12 0  9   VAL E O   1 
ATOM 10993 C CB  . VAL E 2 11  ? 150.900 117.903 112.697 1.00 177.12 0  9   VAL E CB  1 
ATOM 10994 C CG1 . VAL E 2 11  ? 150.416 118.983 111.743 1.00 177.12 0  9   VAL E CG1 1 
ATOM 10995 C CG2 . VAL E 2 11  ? 151.983 117.052 112.053 1.00 177.12 0  9   VAL E CG2 1 
ATOM 10996 N N   . VAL E 2 12  ? 150.615 120.723 114.676 1.00 147.64 0  10  VAL E N   1 
ATOM 10997 C CA  . VAL E 2 12  ? 149.710 121.694 115.280 1.00 147.64 0  10  VAL E CA  1 
ATOM 10998 C C   . VAL E 2 12  ? 149.103 122.540 114.172 1.00 147.64 0  10  VAL E C   1 
ATOM 10999 O O   . VAL E 2 12  ? 149.823 123.046 113.302 1.00 147.64 0  10  VAL E O   1 
ATOM 11000 C CB  . VAL E 2 12  ? 150.430 122.573 116.315 1.00 147.64 0  10  VAL E CB  1 
ATOM 11001 C CG1 . VAL E 2 12  ? 149.424 123.185 117.276 1.00 147.64 0  10  VAL E CG1 1 
ATOM 11002 C CG2 . VAL E 2 12  ? 151.464 121.758 117.073 1.00 147.64 0  10  VAL E CG2 1 
ATOM 11003 N N   . VAL E 2 13  ? 147.783 122.690 114.204 1.00 140.65 0  11  VAL E N   1 
ATOM 11004 C CA  . VAL E 2 13  ? 147.047 123.444 113.197 1.00 140.65 0  11  VAL E CA  1 
ATOM 11005 C C   . VAL E 2 13  ? 146.819 124.853 113.726 1.00 140.65 0  11  VAL E C   1 
ATOM 11006 O O   . VAL E 2 13  ? 146.284 125.034 114.827 1.00 140.65 0  11  VAL E O   1 
ATOM 11007 C CB  . VAL E 2 13  ? 145.715 122.755 112.852 1.00 140.65 0  11  VAL E CB  1 
ATOM 11008 C CG1 . VAL E 2 13  ? 144.687 123.771 112.383 1.00 140.65 0  11  VAL E CG1 1 
ATOM 11009 C CG2 . VAL E 2 13  ? 145.931 121.681 111.799 1.00 140.65 0  11  VAL E CG2 1 
ATOM 11010 N N   . LEU E 2 14  ? 147.231 125.848 112.948 1.00 142.48 0  12  LEU E N   1 
ATOM 11011 C CA  . LEU E 2 14  ? 147.139 127.246 113.335 1.00 142.48 0  12  LEU E CA  1 
ATOM 11012 C C   . LEU E 2 14  ? 146.098 127.964 112.487 1.00 142.48 0  12  LEU E C   1 
ATOM 11013 O O   . LEU E 2 14  ? 145.781 127.551 111.368 1.00 142.48 0  12  LEU E O   1 
ATOM 11014 C CB  . LEU E 2 14  ? 148.494 127.952 113.193 1.00 142.48 0  12  LEU E CB  1 
ATOM 11015 C CG  . LEU E 2 14  ? 149.785 127.171 113.454 1.00 142.48 0  12  LEU E CG  1 
ATOM 11016 C CD1 . LEU E 2 14  ? 150.975 128.110 113.398 1.00 142.48 0  12  LEU E CD1 1 
ATOM 11017 C CD2 . LEU E 2 14  ? 149.743 126.469 114.802 1.00 142.48 0  12  LEU E CD2 1 
ATOM 11018 N N   . ASP E 2 15  ? 145.570 129.053 113.046 1.00 159.15 0  13  ASP E N   1 
ATOM 11019 C CA  . ASP E 2 15  ? 144.609 129.922 112.366 1.00 159.15 0  13  ASP E CA  1 
ATOM 11020 C C   . ASP E 2 15  ? 143.359 129.143 111.950 1.00 159.15 0  13  ASP E C   1 
ATOM 11021 O O   . ASP E 2 15  ? 143.045 128.991 110.769 1.00 159.15 0  13  ASP E O   1 
ATOM 11022 C CB  . ASP E 2 15  ? 145.256 130.616 111.163 1.00 159.15 0  13  ASP E CB  1 
ATOM 11023 C CG  . ASP E 2 15  ? 144.475 131.830 110.700 1.00 159.15 0  13  ASP E CG  1 
ATOM 11024 O OD1 . ASP E 2 15  ? 143.823 132.477 111.548 1.00 159.15 0  13  ASP E OD1 1 
ATOM 11025 O OD2 . ASP E 2 15  ? 144.512 132.138 109.491 1.00 159.15 -1 13  ASP E OD2 1 
ATOM 11026 N N   . ASN E 2 16  ? 142.646 128.643 112.959 1.00 143.56 0  14  ASN E N   1 
ATOM 11027 C CA  . ASN E 2 16  ? 141.418 127.898 112.758 1.00 143.56 0  14  ASN E CA  1 
ATOM 11028 C C   . ASN E 2 16  ? 140.420 128.286 113.839 1.00 143.56 0  14  ASN E C   1 
ATOM 11029 O O   . ASN E 2 16  ? 140.785 128.348 115.022 1.00 143.56 0  14  ASN E O   1 
ATOM 11030 C CB  . ASN E 2 16  ? 141.668 126.387 112.805 1.00 143.56 0  14  ASN E CB  1 
ATOM 11031 C CG  . ASN E 2 16  ? 142.613 125.993 113.920 1.00 143.56 0  14  ASN E CG  1 
ATOM 11032 O OD1 . ASN E 2 16  ? 143.714 126.531 114.035 1.00 143.56 0  14  ASN E OD1 1 
ATOM 11033 N ND2 . ASN E 2 16  ? 142.188 125.050 114.751 1.00 143.56 0  14  ASN E ND2 1 
ATOM 11034 N N   . PRO E 2 17  ? 139.159 128.549 113.475 1.00 139.01 0  15  PRO E N   1 
ATOM 11035 C CA  . PRO E 2 17  ? 138.610 128.566 112.109 1.00 139.01 0  15  PRO E CA  1 
ATOM 11036 C C   . PRO E 2 17  ? 138.998 129.834 111.355 1.00 139.01 0  15  PRO E C   1 
ATOM 11037 O O   . PRO E 2 17  ? 139.209 130.880 111.961 1.00 139.01 0  15  PRO E O   1 
ATOM 11038 C CB  . PRO E 2 17  ? 137.091 128.490 112.322 1.00 139.01 0  15  PRO E CB  1 
ATOM 11039 C CG  . PRO E 2 17  ? 136.828 128.733 113.772 1.00 139.01 0  15  PRO E CG  1 
ATOM 11040 C CD  . PRO E 2 17  ? 138.130 128.713 114.517 1.00 139.01 0  15  PRO E CD  1 
ATOM 11041 N N   . SER E 2 18  ? 139.095 129.771 110.035 1.00 137.24 0  16  SER E N   1 
ATOM 11042 C CA  . SER E 2 18  ? 139.470 130.908 109.211 1.00 137.24 0  16  SER E CA  1 
ATOM 11043 C C   . SER E 2 18  ? 138.700 130.848 107.902 1.00 137.24 0  16  SER E C   1 
ATOM 11044 O O   . SER E 2 18  ? 138.221 129.781 107.504 1.00 137.24 0  16  SER E O   1 
ATOM 11045 C CB  . SER E 2 18  ? 140.978 130.921 108.930 1.00 137.24 0  16  SER E CB  1 
ATOM 11046 O OG  . SER E 2 18  ? 141.329 129.912 108.000 1.00 137.24 0  16  SER E OG  1 
ATOM 11047 N N   . PRO E 2 19  ? 138.554 131.985 107.211 1.00 130.35 0  17  PRO E N   1 
ATOM 11048 C CA  . PRO E 2 19  ? 137.930 131.966 105.880 1.00 130.35 0  17  PRO E CA  1 
ATOM 11049 C C   . PRO E 2 19  ? 138.745 131.195 104.850 1.00 130.35 0  17  PRO E C   1 
ATOM 11050 O O   . PRO E 2 19  ? 139.838 130.704 105.149 1.00 130.35 0  17  PRO E O   1 
ATOM 11051 C CB  . PRO E 2 19  ? 137.831 133.453 105.517 1.00 130.35 0  17  PRO E CB  1 
ATOM 11052 C CG  . PRO E 2 19  ? 137.833 134.163 106.825 1.00 130.35 0  17  PRO E CG  1 
ATOM 11053 C CD  . PRO E 2 19  ? 138.714 133.355 107.728 1.00 130.35 0  17  PRO E CD  1 
ATOM 11054 N N   . PHE E 2 20  ? 138.213 131.089 103.629 1.00 131.04 0  18  PHE E N   1 
ATOM 11055 C CA  . PHE E 2 20  ? 138.826 130.239 102.611 1.00 131.04 0  18  PHE E CA  1 
ATOM 11056 C C   . PHE E 2 20  ? 140.205 130.742 102.196 1.00 131.04 0  18  PHE E C   1 
ATOM 11057 O O   . PHE E 2 20  ? 141.140 129.948 102.046 1.00 131.04 0  18  PHE E O   1 
ATOM 11058 C CB  . PHE E 2 20  ? 137.909 130.140 101.392 1.00 131.04 0  18  PHE E CB  1 
ATOM 11059 C CG  . PHE E 2 20  ? 138.423 129.222 100.317 1.00 131.04 0  18  PHE E CG  1 
ATOM 11060 C CD1 . PHE E 2 20  ? 138.259 127.851 100.419 1.00 131.04 0  18  PHE E CD1 1 
ATOM 11061 C CD2 . PHE E 2 20  ? 139.065 129.732 99.201  1.00 131.04 0  18  PHE E CD2 1 
ATOM 11062 C CE1 . PHE E 2 20  ? 138.730 127.006 99.431  1.00 131.04 0  18  PHE E CE1 1 
ATOM 11063 C CE2 . PHE E 2 20  ? 139.538 128.892 98.210  1.00 131.04 0  18  PHE E CE2 1 
ATOM 11064 C CZ  . PHE E 2 20  ? 139.370 127.528 98.325  1.00 131.04 0  18  PHE E CZ  1 
ATOM 11065 N N   . TYR E 2 21  ? 140.352 132.052 102.002 1.00 126.23 0  19  TYR E N   1 
ATOM 11066 C CA  . TYR E 2 21  ? 141.575 132.598 101.425 1.00 126.23 0  19  TYR E CA  1 
ATOM 11067 C C   . TYR E 2 21  ? 142.747 132.620 102.396 1.00 126.23 0  19  TYR E C   1 
ATOM 11068 O O   . TYR E 2 21  ? 143.870 132.915 101.973 1.00 126.23 0  19  TYR E O   1 
ATOM 11069 C CB  . TYR E 2 21  ? 141.338 134.016 100.887 1.00 126.23 0  19  TYR E CB  1 
ATOM 11070 C CG  . TYR E 2 21  ? 140.059 134.208 100.094 1.00 126.23 0  19  TYR E CG  1 
ATOM 11071 C CD1 . TYR E 2 21  ? 138.812 134.181 100.710 1.00 126.23 0  19  TYR E CD1 1 
ATOM 11072 C CD2 . TYR E 2 21  ? 140.107 134.472 98.732  1.00 126.23 0  19  TYR E CD2 1 
ATOM 11073 C CE1 . TYR E 2 21  ? 137.653 134.368 99.985  1.00 126.23 0  19  TYR E CE1 1 
ATOM 11074 C CE2 . TYR E 2 21  ? 138.953 134.660 97.999  1.00 126.23 0  19  TYR E CE2 1 
ATOM 11075 C CZ  . TYR E 2 21  ? 137.730 134.610 98.630  1.00 126.23 0  19  TYR E CZ  1 
ATOM 11076 O OH  . TYR E 2 21  ? 136.580 134.803 97.900  1.00 126.23 0  19  TYR E OH  1 
ATOM 11077 N N   . ASN E 2 22  ? 142.522 132.327 103.671 1.00 132.96 0  20  ASN E N   1 
ATOM 11078 C CA  . ASN E 2 22  ? 143.619 132.307 104.625 1.00 132.96 0  20  ASN E CA  1 
ATOM 11079 C C   . ASN E 2 22  ? 144.576 131.161 104.306 1.00 132.96 0  20  ASN E C   1 
ATOM 11080 O O   . ASN E 2 22  ? 144.139 130.033 104.062 1.00 132.96 0  20  ASN E O   1 
ATOM 11081 C CB  . ASN E 2 22  ? 143.085 132.170 106.047 1.00 132.96 0  20  ASN E CB  1 
ATOM 11082 C CG  . ASN E 2 22  ? 141.954 133.131 106.332 1.00 132.96 0  20  ASN E CG  1 
ATOM 11083 O OD1 . ASN E 2 22  ? 141.035 133.278 105.527 1.00 132.96 0  20  ASN E OD1 1 
ATOM 11084 N ND2 . ASN E 2 22  ? 142.015 133.795 107.479 1.00 132.96 0  20  ASN E ND2 1 
ATOM 11085 N N   . PRO E 2 23  ? 145.880 131.416 104.301 1.00 123.43 0  21  PRO E N   1 
ATOM 11086 C CA  . PRO E 2 23  ? 146.839 130.366 103.952 1.00 123.43 0  21  PRO E CA  1 
ATOM 11087 C C   . PRO E 2 23  ? 146.971 129.326 105.052 1.00 123.43 0  21  PRO E C   1 
ATOM 11088 O O   . PRO E 2 23  ? 146.744 129.595 106.233 1.00 123.43 0  21  PRO E O   1 
ATOM 11089 C CB  . PRO E 2 23  ? 148.153 131.133 103.759 1.00 123.43 0  21  PRO E CB  1 
ATOM 11090 C CG  . PRO E 2 23  ? 147.981 132.427 104.481 1.00 123.43 0  21  PRO E CG  1 
ATOM 11091 C CD  . PRO E 2 23  ? 146.532 132.635 104.805 1.00 123.43 0  21  PRO E CD  1 
ATOM 11092 N N   . PHE E 2 24  ? 147.345 128.118 104.638 1.00 155.00 0  22  PHE E N   1 
ATOM 11093 C CA  . PHE E 2 24  ? 147.544 127.032 105.588 1.00 155.00 0  22  PHE E CA  1 
ATOM 11094 C C   . PHE E 2 24  ? 148.778 127.290 106.442 1.00 155.00 0  22  PHE E C   1 
ATOM 11095 O O   . PHE E 2 24  ? 149.842 127.648 105.928 1.00 155.00 0  22  PHE E O   1 
ATOM 11096 C CB  . PHE E 2 24  ? 147.679 125.699 104.851 1.00 155.00 0  22  PHE E CB  1 
ATOM 11097 C CG  . PHE E 2 24  ? 146.380 125.170 104.312 1.00 155.00 0  22  PHE E CG  1 
ATOM 11098 C CD1 . PHE E 2 24  ? 145.394 124.712 105.170 1.00 155.00 0  22  PHE E CD1 1 
ATOM 11099 C CD2 . PHE E 2 24  ? 146.149 125.123 102.947 1.00 155.00 0  22  PHE E CD2 1 
ATOM 11100 C CE1 . PHE E 2 24  ? 144.200 124.224 104.678 1.00 155.00 0  22  PHE E CE1 1 
ATOM 11101 C CE2 . PHE E 2 24  ? 144.956 124.634 102.450 1.00 155.00 0  22  PHE E CE2 1 
ATOM 11102 C CZ  . PHE E 2 24  ? 143.981 124.184 103.316 1.00 155.00 0  22  PHE E CZ  1 
ATOM 11103 N N   . GLN E 2 25  ? 148.632 127.102 107.751 1.00 169.90 0  23  GLN E N   1 
ATOM 11104 C CA  . GLN E 2 25  ? 149.709 127.328 108.712 1.00 169.90 0  23  GLN E CA  1 
ATOM 11105 C C   . GLN E 2 25  ? 149.765 126.125 109.647 1.00 169.90 0  23  GLN E C   1 
ATOM 11106 O O   . GLN E 2 25  ? 148.932 125.993 110.548 1.00 169.90 0  23  GLN E O   1 
ATOM 11107 C CB  . GLN E 2 25  ? 149.490 128.625 109.485 1.00 169.90 0  23  GLN E CB  1 
ATOM 11108 C CG  . GLN E 2 25  ? 149.782 129.880 108.679 1.00 169.90 0  23  GLN E CG  1 
ATOM 11109 C CD  . GLN E 2 25  ? 148.965 131.073 109.135 1.00 169.90 0  23  GLN E CD  1 
ATOM 11110 O OE1 . GLN E 2 25  ? 149.336 131.772 110.078 1.00 169.90 0  23  GLN E OE1 1 
ATOM 11111 N NE2 . GLN E 2 25  ? 147.844 131.313 108.464 1.00 169.90 0  23  GLN E NE2 1 
ATOM 11112 N N   . PHE E 2 26  ? 150.743 125.249 109.430 1.00 170.12 0  24  PHE E N   1 
ATOM 11113 C CA  . PHE E 2 26  ? 150.924 124.051 110.238 1.00 170.12 0  24  PHE E CA  1 
ATOM 11114 C C   . PHE E 2 26  ? 152.236 124.144 111.003 1.00 170.12 0  24  PHE E C   1 
ATOM 11115 O O   . PHE E 2 26  ? 153.302 124.304 110.398 1.00 170.12 0  24  PHE E O   1 
ATOM 11116 C CB  . PHE E 2 26  ? 150.917 122.791 109.367 1.00 170.12 0  24  PHE E CB  1 
ATOM 11117 C CG  . PHE E 2 26  ? 149.633 122.575 108.616 1.00 170.12 0  24  PHE E CG  1 
ATOM 11118 C CD1 . PHE E 2 26  ? 148.551 121.964 109.228 1.00 170.12 0  24  PHE E CD1 1 
ATOM 11119 C CD2 . PHE E 2 26  ? 149.513 122.970 107.295 1.00 170.12 0  24  PHE E CD2 1 
ATOM 11120 C CE1 . PHE E 2 26  ? 147.371 121.759 108.537 1.00 170.12 0  24  PHE E CE1 1 
ATOM 11121 C CE2 . PHE E 2 26  ? 148.336 122.768 106.600 1.00 170.12 0  24  PHE E CE2 1 
ATOM 11122 C CZ  . PHE E 2 26  ? 147.264 122.162 107.222 1.00 170.12 0  24  PHE E CZ  1 
ATOM 11123 N N   . GLU E 2 27  ? 152.156 124.046 112.328 1.00 167.85 0  25  GLU E N   1 
ATOM 11124 C CA  . GLU E 2 27  ? 153.332 123.988 113.188 1.00 167.85 0  25  GLU E CA  1 
ATOM 11125 C C   . GLU E 2 27  ? 153.615 122.520 113.479 1.00 167.85 0  25  GLU E C   1 
ATOM 11126 O O   . GLU E 2 27  ? 152.803 121.839 114.113 1.00 167.85 0  25  GLU E O   1 
ATOM 11127 C CB  . GLU E 2 27  ? 153.113 124.780 114.475 1.00 167.85 0  25  GLU E CB  1 
ATOM 11128 C CG  . GLU E 2 27  ? 154.384 125.044 115.268 1.00 167.85 0  25  GLU E CG  1 
ATOM 11129 C CD  . GLU E 2 27  ? 154.144 125.927 116.478 1.00 167.85 0  25  GLU E CD  1 
ATOM 11130 O OE1 . GLU E 2 27  ? 153.566 127.022 116.310 1.00 167.85 0  25  GLU E OE1 1 
ATOM 11131 O OE2 . GLU E 2 27  ? 154.535 125.529 117.595 1.00 167.85 -1 25  GLU E OE2 1 
ATOM 11132 N N   . ILE E 2 28  ? 154.760 122.031 113.010 1.00 169.68 0  26  ILE E N   1 
ATOM 11133 C CA  . ILE E 2 28  ? 155.094 120.614 113.066 1.00 169.68 0  26  ILE E CA  1 
ATOM 11134 C C   . ILE E 2 28  ? 156.464 120.458 113.710 1.00 169.68 0  26  ILE E C   1 
ATOM 11135 O O   . ILE E 2 28  ? 157.389 121.223 113.412 1.00 169.68 0  26  ILE E O   1 
ATOM 11136 C CB  . ILE E 2 28  ? 155.071 119.977 111.666 1.00 169.68 0  26  ILE E CB  1 
ATOM 11137 C CG1 . ILE E 2 28  ? 153.723 120.228 110.990 1.00 169.68 0  26  ILE E CG1 1 
ATOM 11138 C CG2 . ILE E 2 28  ? 155.338 118.484 111.762 1.00 169.68 0  26  ILE E CG2 1 
ATOM 11139 C CD1 . ILE E 2 28  ? 153.679 119.826 109.533 1.00 169.68 0  26  ILE E CD1 1 
ATOM 11140 N N   . THR E 2 29  ? 156.588 119.473 114.595 1.00 164.34 0  27  THR E N   1 
ATOM 11141 C CA  . THR E 2 29  ? 157.854 119.114 115.216 1.00 164.34 0  27  THR E CA  1 
ATOM 11142 C C   . THR E 2 29  ? 158.210 117.692 114.808 1.00 164.34 0  27  THR E C   1 
ATOM 11143 O O   . THR E 2 29  ? 157.369 116.791 114.891 1.00 164.34 0  27  THR E O   1 
ATOM 11144 C CB  . THR E 2 29  ? 157.776 119.226 116.740 1.00 164.34 0  27  THR E CB  1 
ATOM 11145 O OG1 . THR E 2 29  ? 157.456 120.574 117.105 1.00 164.34 0  27  THR E OG1 1 
ATOM 11146 C CG2 . THR E 2 29  ? 159.105 118.840 117.371 1.00 164.34 0  27  THR E CG2 1 
ATOM 11147 N N   . PHE E 2 30  ? 159.451 117.494 114.373 1.00 185.37 0  28  PHE E N   1 
ATOM 11148 C CA  . PHE E 2 30  ? 159.908 116.205 113.878 1.00 185.37 0  28  PHE E CA  1 
ATOM 11149 C C   . PHE E 2 30  ? 161.164 115.778 114.626 1.00 185.37 0  28  PHE E C   1 
ATOM 11150 O O   . PHE E 2 30  ? 161.774 116.562 115.357 1.00 185.37 0  28  PHE E O   1 
ATOM 11151 C CB  . PHE E 2 30  ? 160.161 116.246 112.360 1.00 185.37 0  28  PHE E CB  1 
ATOM 11152 C CG  . PHE E 2 30  ? 161.473 116.872 111.966 1.00 185.37 0  28  PHE E CG  1 
ATOM 11153 C CD1 . PHE E 2 30  ? 161.887 118.072 112.522 1.00 185.37 0  28  PHE E CD1 1 
ATOM 11154 C CD2 . PHE E 2 30  ? 162.284 116.266 111.023 1.00 185.37 0  28  PHE E CD2 1 
ATOM 11155 C CE1 . PHE E 2 30  ? 163.088 118.645 112.156 1.00 185.37 0  28  PHE E CE1 1 
ATOM 11156 C CE2 . PHE E 2 30  ? 163.484 116.838 110.650 1.00 185.37 0  28  PHE E CE2 1 
ATOM 11157 C CZ  . PHE E 2 30  ? 163.888 118.027 111.218 1.00 185.37 0  28  PHE E CZ  1 
ATOM 11158 N N   . GLU E 2 31  ? 161.546 114.517 114.432 1.00 197.21 0  29  GLU E N   1 
ATOM 11159 C CA  . GLU E 2 31  ? 162.657 113.922 115.160 1.00 197.21 0  29  GLU E CA  1 
ATOM 11160 C C   . GLU E 2 31  ? 163.677 113.377 114.174 1.00 197.21 0  29  GLU E C   1 
ATOM 11161 O O   . GLU E 2 31  ? 163.324 112.984 113.060 1.00 197.21 0  29  GLU E O   1 
ATOM 11162 C CB  . GLU E 2 31  ? 162.186 112.790 116.082 1.00 197.21 0  29  GLU E CB  1 
ATOM 11163 C CG  . GLU E 2 31  ? 161.919 113.202 117.523 1.00 197.21 0  29  GLU E CG  1 
ATOM 11164 C CD  . GLU E 2 31  ? 162.696 114.430 117.955 1.00 197.21 0  29  GLU E CD  1 
ATOM 11165 O OE1 . GLU E 2 31  ? 163.944 114.402 117.918 1.00 197.21 0  29  GLU E OE1 1 
ATOM 11166 O OE2 . GLU E 2 31  ? 162.050 115.413 118.373 1.00 197.21 -1 29  GLU E OE2 1 
ATOM 11167 N N   . CYS E 2 32  ? 164.941 113.361 114.587 1.00 209.24 0  30  CYS E N   1 
ATOM 11168 C CA  . CYS E 2 32  ? 166.021 112.772 113.806 1.00 209.24 0  30  CYS E CA  1 
ATOM 11169 C C   . CYS E 2 32  ? 166.937 111.986 114.732 1.00 209.24 0  30  CYS E C   1 
ATOM 11170 O O   . CYS E 2 32  ? 167.537 112.557 115.649 1.00 209.24 0  30  CYS E O   1 
ATOM 11171 C CB  . CYS E 2 32  ? 166.808 113.845 113.056 1.00 209.24 0  30  CYS E CB  1 
ATOM 11172 S SG  . CYS E 2 32  ? 165.856 114.698 111.788 1.00 209.24 0  30  CYS E SG  1 
ATOM 11173 N N   . ILE E 2 33  ? 167.042 110.678 114.490 1.00 212.78 0  31  ILE E N   1 
ATOM 11174 C CA  . ILE E 2 33  ? 167.945 109.851 115.281 1.00 212.78 0  31  ILE E CA  1 
ATOM 11175 C C   . ILE E 2 33  ? 169.396 110.213 114.991 1.00 212.78 0  31  ILE E C   1 
ATOM 11176 O O   . ILE E 2 33  ? 170.224 110.276 115.909 1.00 212.78 0  31  ILE E O   1 
ATOM 11177 C CB  . ILE E 2 33  ? 167.668 108.360 115.013 1.00 212.78 0  31  ILE E CB  1 
ATOM 11178 C CG1 . ILE E 2 33  ? 166.234 108.008 115.414 1.00 212.78 0  31  ILE E CG1 1 
ATOM 11179 C CG2 . ILE E 2 33  ? 168.660 107.486 115.765 1.00 212.78 0  31  ILE E CG2 1 
ATOM 11180 C CD1 . ILE E 2 33  ? 165.846 106.580 115.100 1.00 212.78 0  31  ILE E CD1 1 
ATOM 11181 N N   . GLU E 2 34  ? 169.727 110.465 113.727 1.00 214.91 0  32  GLU E N   1 
ATOM 11182 C CA  . GLU E 2 34  ? 171.083 110.822 113.338 1.00 214.91 0  32  GLU E CA  1 
ATOM 11183 C C   . GLU E 2 34  ? 171.018 111.917 112.283 1.00 214.91 0  32  GLU E C   1 
ATOM 11184 O O   . GLU E 2 34  ? 169.944 112.269 111.787 1.00 214.91 0  32  GLU E O   1 
ATOM 11185 C CB  . GLU E 2 34  ? 171.856 109.604 112.819 1.00 214.91 0  32  GLU E CB  1 
ATOM 11186 C CG  . GLU E 2 34  ? 171.250 108.966 111.580 1.00 214.91 0  32  GLU E CG  1 
ATOM 11187 C CD  . GLU E 2 34  ? 171.946 107.678 111.189 1.00 214.91 0  32  GLU E CD  1 
ATOM 11188 O OE1 . GLU E 2 34  ? 173.155 107.544 111.472 1.00 214.91 0  32  GLU E OE1 1 
ATOM 11189 O OE2 . GLU E 2 34  ? 171.284 106.798 110.600 1.00 214.91 -1 32  GLU E OE2 1 
ATOM 11190 N N   . ASP E 2 35  ? 172.186 112.460 111.950 1.00 209.51 0  33  ASP E N   1 
ATOM 11191 C CA  . ASP E 2 35  ? 172.261 113.533 110.968 1.00 209.51 0  33  ASP E CA  1 
ATOM 11192 C C   . ASP E 2 35  ? 171.850 113.035 109.587 1.00 209.51 0  33  ASP E C   1 
ATOM 11193 O O   . ASP E 2 35  ? 172.116 111.890 109.214 1.00 209.51 0  33  ASP E O   1 
ATOM 11194 C CB  . ASP E 2 35  ? 173.677 114.108 110.919 1.00 209.51 0  33  ASP E CB  1 
ATOM 11195 C CG  . ASP E 2 35  ? 174.165 114.567 112.278 1.00 209.51 0  33  ASP E CG  1 
ATOM 11196 O OD1 . ASP E 2 35  ? 173.378 114.506 113.246 1.00 209.51 0  33  ASP E OD1 1 
ATOM 11197 O OD2 . ASP E 2 35  ? 175.336 114.990 112.378 1.00 209.51 -1 33  ASP E OD2 1 
ATOM 11198 N N   . LEU E 2 36  ? 171.195 113.909 108.828 1.00 195.05 0  34  LEU E N   1 
ATOM 11199 C CA  . LEU E 2 36  ? 170.757 113.609 107.472 1.00 195.05 0  34  LEU E CA  1 
ATOM 11200 C C   . LEU E 2 36  ? 171.655 114.334 106.478 1.00 195.05 0  34  LEU E C   1 
ATOM 11201 O O   . LEU E 2 36  ? 171.897 115.538 106.617 1.00 195.05 0  34  LEU E O   1 
ATOM 11202 C CB  . LEU E 2 36  ? 169.298 114.016 107.267 1.00 195.05 0  34  LEU E CB  1 
ATOM 11203 C CG  . LEU E 2 36  ? 168.277 113.324 108.172 1.00 195.05 0  34  LEU E CG  1 
ATOM 11204 C CD1 . LEU E 2 36  ? 166.889 113.896 107.947 1.00 195.05 0  34  LEU E CD1 1 
ATOM 11205 C CD2 . LEU E 2 36  ? 168.285 111.821 107.939 1.00 195.05 0  34  LEU E CD2 1 
ATOM 11206 N N   . SER E 2 37  ? 172.142 113.601 105.479 1.00 189.35 0  35  SER E N   1 
ATOM 11207 C CA  . SER E 2 37  ? 173.086 114.144 104.513 1.00 189.35 0  35  SER E CA  1 
ATOM 11208 C C   . SER E 2 37  ? 172.418 114.832 103.329 1.00 189.35 0  35  SER E C   1 
ATOM 11209 O O   . SER E 2 37  ? 173.120 115.432 102.509 1.00 189.35 0  35  SER E O   1 
ATOM 11210 C CB  . SER E 2 37  ? 174.007 113.033 103.995 1.00 189.35 0  35  SER E CB  1 
ATOM 11211 O OG  . SER E 2 37  ? 173.256 111.940 103.496 1.00 189.35 0  35  SER E OG  1 
ATOM 11212 N N   . GLU E 2 38  ? 171.093 114.766 103.214 1.00 189.26 0  36  GLU E N   1 
ATOM 11213 C CA  . GLU E 2 38  ? 170.402 115.345 102.072 1.00 189.26 0  36  GLU E CA  1 
ATOM 11214 C C   . GLU E 2 38  ? 169.165 116.101 102.537 1.00 189.26 0  36  GLU E C   1 
ATOM 11215 O O   . GLU E 2 38  ? 168.763 116.031 103.701 1.00 189.26 0  36  GLU E O   1 
ATOM 11216 C CB  . GLU E 2 38  ? 170.023 114.277 101.036 1.00 189.26 0  36  GLU E CB  1 
ATOM 11217 C CG  . GLU E 2 38  ? 171.220 113.702 100.291 1.00 189.26 0  36  GLU E CG  1 
ATOM 11218 C CD  . GLU E 2 38  ? 170.828 112.960 99.029  1.00 189.26 0  36  GLU E CD  1 
ATOM 11219 O OE1 . GLU E 2 38  ? 170.094 113.540 98.200  1.00 189.26 0  36  GLU E OE1 1 
ATOM 11220 O OE2 . GLU E 2 38  ? 171.261 111.801 98.861  1.00 189.26 -1 36  GLU E OE2 1 
ATOM 11221 N N   . ASP E 2 39  ? 168.567 116.828 101.596 1.00 172.31 0  37  ASP E N   1 
ATOM 11222 C CA  . ASP E 2 39  ? 167.493 117.760 101.911 1.00 172.31 0  37  ASP E CA  1 
ATOM 11223 C C   . ASP E 2 39  ? 166.158 117.030 102.018 1.00 172.31 0  37  ASP E C   1 
ATOM 11224 O O   . ASP E 2 39  ? 165.847 116.152 101.208 1.00 172.31 0  37  ASP E O   1 
ATOM 11225 C CB  . ASP E 2 39  ? 167.441 118.848 100.833 1.00 172.31 0  37  ASP E CB  1 
ATOM 11226 C CG  . ASP E 2 39  ? 166.355 119.885 101.075 1.00 172.31 0  37  ASP E CG  1 
ATOM 11227 O OD1 . ASP E 2 39  ? 165.166 119.526 101.181 1.00 172.31 0  37  ASP E OD1 1 
ATOM 11228 O OD2 . ASP E 2 39  ? 166.706 121.081 101.160 1.00 172.31 -1 37  ASP E OD2 1 
ATOM 11229 N N   . LEU E 2 40  ? 165.367 117.402 103.023 1.00 165.31 0  38  LEU E N   1 
ATOM 11230 C CA  . LEU E 2 40  ? 164.030 116.843 103.180 1.00 165.31 0  38  LEU E CA  1 
ATOM 11231 C C   . LEU E 2 40  ? 163.011 117.690 102.427 1.00 165.31 0  38  LEU E C   1 
ATOM 11232 O O   . LEU E 2 40  ? 162.926 118.905 102.631 1.00 165.31 0  38  LEU E O   1 
ATOM 11233 C CB  . LEU E 2 40  ? 163.653 116.765 104.658 1.00 165.31 0  38  LEU E CB  1 
ATOM 11234 C CG  . LEU E 2 40  ? 164.448 115.814 105.551 1.00 165.31 0  38  LEU E CG  1 
ATOM 11235 C CD1 . LEU E 2 40  ? 164.028 115.981 107.002 1.00 165.31 0  38  LEU E CD1 1 
ATOM 11236 C CD2 . LEU E 2 40  ? 164.256 114.378 105.098 1.00 165.31 0  38  LEU E CD2 1 
ATOM 11237 N N   . GLU E 2 41  ? 162.225 117.046 101.571 1.00 173.48 0  39  GLU E N   1 
ATOM 11238 C CA  . GLU E 2 41  ? 161.220 117.720 100.762 1.00 173.48 0  39  GLU E CA  1 
ATOM 11239 C C   . GLU E 2 41  ? 159.838 117.464 101.347 1.00 173.48 0  39  GLU E C   1 
ATOM 11240 O O   . GLU E 2 41  ? 159.459 116.310 101.571 1.00 173.48 0  39  GLU E O   1 
ATOM 11241 C CB  . GLU E 2 41  ? 161.283 117.240 99.310  1.00 173.48 0  39  GLU E CB  1 
ATOM 11242 C CG  . GLU E 2 41  ? 160.275 117.900 98.386  1.00 173.48 0  39  GLU E CG  1 
ATOM 11243 C CD  . GLU E 2 41  ? 160.459 117.493 96.936  1.00 173.48 0  39  GLU E CD  1 
ATOM 11244 O OE1 . GLU E 2 41  ? 161.619 117.440 96.473  1.00 173.48 0  39  GLU E OE1 1 
ATOM 11245 O OE2 . GLU E 2 41  ? 159.445 117.226 96.258  1.00 173.48 -1 39  GLU E OE2 1 
ATOM 11246 N N   . TRP E 2 42  ? 159.091 118.539 101.590 1.00 156.63 0  40  TRP E N   1 
ATOM 11247 C CA  . TRP E 2 42  ? 157.734 118.457 102.109 1.00 156.63 0  40  TRP E CA  1 
ATOM 11248 C C   . TRP E 2 42  ? 156.759 119.063 101.112 1.00 156.63 0  40  TRP E C   1 
ATOM 11249 O O   . TRP E 2 42  ? 157.053 120.074 100.470 1.00 156.63 0  40  TRP E O   1 
ATOM 11250 C CB  . TRP E 2 42  ? 157.587 119.181 103.451 1.00 156.63 0  40  TRP E CB  1 
ATOM 11251 C CG  . TRP E 2 42  ? 157.581 118.264 104.620 1.00 156.63 0  40  TRP E CG  1 
ATOM 11252 C CD1 . TRP E 2 42  ? 157.757 116.917 104.597 1.00 156.63 0  40  TRP E CD1 1 
ATOM 11253 C CD2 . TRP E 2 42  ? 157.341 118.615 105.987 1.00 156.63 0  40  TRP E CD2 1 
ATOM 11254 N NE1 . TRP E 2 42  ? 157.669 116.407 105.868 1.00 156.63 0  40  TRP E NE1 1 
ATOM 11255 C CE2 . TRP E 2 42  ? 157.411 117.429 106.740 1.00 156.63 0  40  TRP E CE2 1 
ATOM 11256 C CE3 . TRP E 2 42  ? 157.082 119.819 106.647 1.00 156.63 0  40  TRP E CE3 1 
ATOM 11257 C CZ2 . TRP E 2 42  ? 157.234 117.409 108.120 1.00 156.63 0  40  TRP E CZ2 1 
ATOM 11258 C CZ3 . TRP E 2 42  ? 156.906 119.797 108.017 1.00 156.63 0  40  TRP E CZ3 1 
ATOM 11259 C CH2 . TRP E 2 42  ? 156.985 118.602 108.738 1.00 156.63 0  40  TRP E CH2 1 
ATOM 11260 N N   . LYS E 2 43  ? 155.595 118.430 100.983 1.00 159.07 0  41  LYS E N   1 
ATOM 11261 C CA  . LYS E 2 43  ? 154.545 118.910 100.097 1.00 159.07 0  41  LYS E CA  1 
ATOM 11262 C C   . LYS E 2 43  ? 153.227 118.913 100.853 1.00 159.07 0  41  LYS E C   1 
ATOM 11263 O O   . LYS E 2 43  ? 153.043 118.145 101.802 1.00 159.07 0  41  LYS E O   1 
ATOM 11264 C CB  . LYS E 2 43  ? 154.382 118.054 98.821  1.00 159.07 0  41  LYS E CB  1 
ATOM 11265 C CG  . LYS E 2 43  ? 155.593 117.905 97.884  1.00 159.07 0  41  LYS E CG  1 
ATOM 11266 C CD  . LYS E 2 43  ? 156.748 117.140 98.504  1.00 159.07 0  41  LYS E CD  1 
ATOM 11267 C CE  . LYS E 2 43  ? 156.273 115.807 99.051  1.00 159.07 0  41  LYS E CE  1 
ATOM 11268 N NZ  . LYS E 2 43  ? 157.321 115.134 99.858  1.00 159.07 1  41  LYS E NZ  1 
ATOM 11269 N N   . ILE E 2 44  ? 152.314 119.780 100.427 1.00 148.09 0  42  ILE E N   1 
ATOM 11270 C CA  . ILE E 2 44  ? 150.946 119.810 100.929 1.00 148.09 0  42  ILE E CA  1 
ATOM 11271 C C   . ILE E 2 44  ? 150.022 119.525 99.754  1.00 148.09 0  42  ILE E C   1 
ATOM 11272 O O   . ILE E 2 44  ? 150.071 120.224 98.734  1.00 148.09 0  42  ILE E O   1 
ATOM 11273 C CB  . ILE E 2 44  ? 150.614 121.157 101.595 1.00 148.09 0  42  ILE E CB  1 
ATOM 11274 C CG1 . ILE E 2 44  ? 151.007 121.126 103.073 1.00 148.09 0  42  ILE E CG1 1 
ATOM 11275 C CG2 . ILE E 2 44  ? 149.133 121.481 101.459 1.00 148.09 0  42  ILE E CG2 1 
ATOM 11276 C CD1 . ILE E 2 44  ? 150.633 122.379 103.834 1.00 148.09 0  42  ILE E CD1 1 
ATOM 11277 N N   . ILE E 2 45  ? 149.193 118.493 99.890  1.00 152.72 0  43  ILE E N   1 
ATOM 11278 C CA  . ILE E 2 45  ? 148.344 118.014 98.806  1.00 152.72 0  43  ILE E CA  1 
ATOM 11279 C C   . ILE E 2 45  ? 146.889 118.159 99.226  1.00 152.72 0  43  ILE E C   1 
ATOM 11280 O O   . ILE E 2 45  ? 146.498 117.690 100.300 1.00 152.72 0  43  ILE E O   1 
ATOM 11281 C CB  . ILE E 2 45  ? 148.657 116.550 98.441  1.00 152.72 0  43  ILE E CB  1 
ATOM 11282 C CG1 . ILE E 2 45  ? 150.021 116.442 97.751  1.00 152.72 0  43  ILE E CG1 1 
ATOM 11283 C CG2 . ILE E 2 45  ? 147.565 115.976 97.552  1.00 152.72 0  43  ILE E CG2 1 
ATOM 11284 C CD1 . ILE E 2 45  ? 150.360 117.610 96.850  1.00 152.72 0  43  ILE E CD1 1 
ATOM 11285 N N   . TYR E 2 46  ? 146.093 118.800 98.377  1.00 168.21 0  44  TYR E N   1 
ATOM 11286 C CA  . TYR E 2 46  ? 144.672 119.010 98.617  1.00 168.21 0  44  TYR E CA  1 
ATOM 11287 C C   . TYR E 2 46  ? 143.869 118.103 97.696  1.00 168.21 0  44  TYR E C   1 
ATOM 11288 O O   . TYR E 2 46  ? 144.090 118.094 96.480  1.00 168.21 0  44  TYR E O   1 
ATOM 11289 C CB  . TYR E 2 46  ? 144.299 120.478 98.392  1.00 168.21 0  44  TYR E CB  1 
ATOM 11290 C CG  . TYR E 2 46  ? 142.823 120.736 98.191  1.00 168.21 0  44  TYR E CG  1 
ATOM 11291 C CD1 . TYR E 2 46  ? 141.982 120.939 99.275  1.00 168.21 0  44  TYR E CD1 1 
ATOM 11292 C CD2 . TYR E 2 46  ? 142.277 120.805 96.916  1.00 168.21 0  44  TYR E CD2 1 
ATOM 11293 C CE1 . TYR E 2 46  ? 140.635 121.183 99.097  1.00 168.21 0  44  TYR E CE1 1 
ATOM 11294 C CE2 . TYR E 2 46  ? 140.932 121.048 96.728  1.00 168.21 0  44  TYR E CE2 1 
ATOM 11295 C CZ  . TYR E 2 46  ? 140.115 121.237 97.822  1.00 168.21 0  44  TYR E CZ  1 
ATOM 11296 O OH  . TYR E 2 46  ? 138.773 121.482 97.641  1.00 168.21 0  44  TYR E OH  1 
ATOM 11297 N N   . VAL E 2 47  ? 142.942 117.346 98.274  1.00 178.69 0  45  VAL E N   1 
ATOM 11298 C CA  . VAL E 2 47  ? 142.100 116.440 97.501  1.00 178.69 0  45  VAL E CA  1 
ATOM 11299 C C   . VAL E 2 47  ? 140.972 117.245 96.868  1.00 178.69 0  45  VAL E C   1 
ATOM 11300 O O   . VAL E 2 47  ? 140.254 117.975 97.558  1.00 178.69 0  45  VAL E O   1 
ATOM 11301 C CB  . VAL E 2 47  ? 141.548 115.309 98.379  1.00 178.69 0  45  VAL E CB  1 
ATOM 11302 C CG1 . VAL E 2 47  ? 140.705 114.355 97.547  1.00 178.69 0  45  VAL E CG1 1 
ATOM 11303 C CG2 . VAL E 2 47  ? 142.686 114.566 99.061  1.00 178.69 0  45  VAL E CG2 1 
ATOM 11304 N N   . GLY E 2 48  ? 140.814 117.110 95.554  1.00 203.11 0  46  GLY E N   1 
ATOM 11305 C CA  . GLY E 2 48  ? 139.837 117.897 94.831  1.00 203.11 0  46  GLY E CA  1 
ATOM 11306 C C   . GLY E 2 48  ? 138.436 117.323 94.837  1.00 203.11 0  46  GLY E C   1 
ATOM 11307 O O   . GLY E 2 48  ? 137.470 118.041 95.115  1.00 203.11 0  46  GLY E O   1 
ATOM 11308 N N   . SER E 2 49  ? 138.305 116.035 94.532  1.00 210.68 0  47  SER E N   1 
ATOM 11309 C CA  . SER E 2 49  ? 136.989 115.422 94.435  1.00 210.68 0  47  SER E CA  1 
ATOM 11310 C C   . SER E 2 49  ? 137.096 113.939 94.748  1.00 210.68 0  47  SER E C   1 
ATOM 11311 O O   . SER E 2 49  ? 138.120 113.305 94.480  1.00 210.68 0  47  SER E O   1 
ATOM 11312 C CB  . SER E 2 49  ? 136.382 115.628 93.042  1.00 210.68 0  47  SER E CB  1 
ATOM 11313 O OG  . SER E 2 49  ? 135.040 115.179 92.999  1.00 210.68 0  47  SER E OG  1 
ATOM 11314 N N   . ALA E 2 50  ? 136.025 113.396 95.325  1.00 222.84 0  48  ALA E N   1 
ATOM 11315 C CA  . ALA E 2 50  ? 135.922 111.963 95.564  1.00 222.84 0  48  ALA E CA  1 
ATOM 11316 C C   . ALA E 2 50  ? 135.408 111.199 94.353  1.00 222.84 0  48  ALA E C   1 
ATOM 11317 O O   . ALA E 2 50  ? 135.540 109.971 94.312  1.00 222.84 0  48  ALA E O   1 
ATOM 11318 C CB  . ALA E 2 50  ? 135.009 111.689 96.764  1.00 222.84 0  48  ALA E CB  1 
ATOM 11319 N N   . GLU E 2 51  ? 134.825 111.891 93.372  1.00 234.11 0  49  GLU E N   1 
ATOM 11320 C CA  . GLU E 2 51  ? 134.360 111.229 92.160  1.00 234.11 0  49  GLU E CA  1 
ATOM 11321 C C   . GLU E 2 51  ? 135.508 110.894 91.217  1.00 234.11 0  49  GLU E C   1 
ATOM 11322 O O   . GLU E 2 51  ? 135.451 109.879 90.515  1.00 234.11 0  49  GLU E O   1 
ATOM 11323 C CB  . GLU E 2 51  ? 133.332 112.106 91.443  1.00 234.11 0  49  GLU E CB  1 
ATOM 11324 C CG  . GLU E 2 51  ? 132.146 112.504 92.306  1.00 234.11 0  49  GLU E CG  1 
ATOM 11325 C CD  . GLU E 2 51  ? 131.315 111.314 92.743  1.00 234.11 0  49  GLU E CD  1 
ATOM 11326 O OE1 . GLU E 2 51  ? 131.205 110.344 91.963  1.00 234.11 0  49  GLU E OE1 1 
ATOM 11327 O OE2 . GLU E 2 51  ? 130.771 111.348 93.867  1.00 234.11 -1 49  GLU E OE2 1 
ATOM 11328 N N   . SER E 2 52  ? 136.547 111.726 91.185  1.00 207.63 0  50  SER E N   1 
ATOM 11329 C CA  . SER E 2 52  ? 137.683 111.498 90.306  1.00 207.63 0  50  SER E CA  1 
ATOM 11330 C C   . SER E 2 52  ? 138.933 112.083 90.944  1.00 207.63 0  50  SER E C   1 
ATOM 11331 O O   . SER E 2 52  ? 138.863 112.960 91.808  1.00 207.63 0  50  SER E O   1 
ATOM 11332 C CB  . SER E 2 52  ? 137.453 112.110 88.919  1.00 207.63 0  50  SER E CB  1 
ATOM 11333 O OG  . SER E 2 52  ? 137.354 113.521 88.997  1.00 207.63 0  50  SER E OG  1 
ATOM 11334 N N   . GLU E 2 53  ? 140.084 111.587 90.499  1.00 205.62 0  51  GLU E N   1 
ATOM 11335 C CA  . GLU E 2 53  ? 141.376 112.019 91.015  1.00 205.62 0  51  GLU E CA  1 
ATOM 11336 C C   . GLU E 2 53  ? 141.996 113.148 90.202  1.00 205.62 0  51  GLU E C   1 
ATOM 11337 O O   . GLU E 2 53  ? 143.132 113.542 90.484  1.00 205.62 0  51  GLU E O   1 
ATOM 11338 C CB  . GLU E 2 53  ? 142.344 110.832 91.066  1.00 205.62 0  51  GLU E CB  1 
ATOM 11339 C CG  . GLU E 2 53  ? 142.795 110.341 89.700  1.00 205.62 0  51  GLU E CG  1 
ATOM 11340 C CD  . GLU E 2 53  ? 143.471 108.986 89.762  1.00 205.62 0  51  GLU E CD  1 
ATOM 11341 O OE1 . GLU E 2 53  ? 144.147 108.702 90.774  1.00 205.62 0  51  GLU E OE1 1 
ATOM 11342 O OE2 . GLU E 2 53  ? 143.328 108.204 88.799  1.00 205.62 -1 51  GLU E OE2 1 
ATOM 11343 N N   . GLU E 2 54  ? 141.284 113.675 89.207  1.00 216.02 0  52  GLU E N   1 
ATOM 11344 C CA  . GLU E 2 54  ? 141.833 114.716 88.349  1.00 216.02 0  52  GLU E CA  1 
ATOM 11345 C C   . GLU E 2 54  ? 141.737 116.109 88.956  1.00 216.02 0  52  GLU E C   1 
ATOM 11346 O O   . GLU E 2 54  ? 142.293 117.052 88.384  1.00 216.02 0  52  GLU E O   1 
ATOM 11347 C CB  . GLU E 2 54  ? 141.123 114.707 86.993  1.00 216.02 0  52  GLU E CB  1 
ATOM 11348 C CG  . GLU E 2 54  ? 139.680 115.182 87.049  1.00 216.02 0  52  GLU E CG  1 
ATOM 11349 C CD  . GLU E 2 54  ? 138.828 114.587 85.945  1.00 216.02 0  52  GLU E CD  1 
ATOM 11350 O OE1 . GLU E 2 54  ? 139.198 114.734 84.761  1.00 216.02 0  52  GLU E OE1 1 
ATOM 11351 O OE2 . GLU E 2 54  ? 137.787 113.973 86.260  1.00 216.02 -1 52  GLU E OE2 1 
ATOM 11352 N N   . TYR E 2 55  ? 141.054 116.264 90.088  1.00 211.07 0  53  TYR E N   1 
ATOM 11353 C CA  . TYR E 2 55  ? 140.855 117.571 90.698  1.00 211.07 0  53  TYR E CA  1 
ATOM 11354 C C   . TYR E 2 55  ? 141.802 117.846 91.858  1.00 211.07 0  53  TYR E C   1 
ATOM 11355 O O   . TYR E 2 55  ? 141.704 118.910 92.477  1.00 211.07 0  53  TYR E O   1 
ATOM 11356 C CB  . TYR E 2 55  ? 139.404 117.712 91.167  1.00 211.07 0  53  TYR E CB  1 
ATOM 11357 C CG  . TYR E 2 55  ? 138.405 117.714 90.033  1.00 211.07 0  53  TYR E CG  1 
ATOM 11358 C CD1 . TYR E 2 55  ? 138.303 118.801 89.175  1.00 211.07 0  53  TYR E CD1 1 
ATOM 11359 C CD2 . TYR E 2 55  ? 137.572 116.625 89.813  1.00 211.07 0  53  TYR E CD2 1 
ATOM 11360 C CE1 . TYR E 2 55  ? 137.395 118.807 88.134  1.00 211.07 0  53  TYR E CE1 1 
ATOM 11361 C CE2 . TYR E 2 55  ? 136.661 116.622 88.775  1.00 211.07 0  53  TYR E CE2 1 
ATOM 11362 C CZ  . TYR E 2 55  ? 136.577 117.715 87.939  1.00 211.07 0  53  TYR E CZ  1 
ATOM 11363 O OH  . TYR E 2 55  ? 135.671 117.716 86.903  1.00 211.07 0  53  TYR E OH  1 
ATOM 11364 N N   . ASP E 2 56  ? 142.715 116.928 92.163  1.00 202.43 0  54  ASP E N   1 
ATOM 11365 C CA  . ASP E 2 56  ? 143.680 117.163 93.228  1.00 202.43 0  54  ASP E CA  1 
ATOM 11366 C C   . ASP E 2 56  ? 144.660 118.258 92.826  1.00 202.43 0  54  ASP E C   1 
ATOM 11367 O O   . ASP E 2 56  ? 145.040 118.377 91.657  1.00 202.43 0  54  ASP E O   1 
ATOM 11368 C CB  . ASP E 2 56  ? 144.433 115.875 93.559  1.00 202.43 0  54  ASP E CB  1 
ATOM 11369 C CG  . ASP E 2 56  ? 143.507 114.758 93.995  1.00 202.43 0  54  ASP E CG  1 
ATOM 11370 O OD1 . ASP E 2 56  ? 142.293 115.015 94.138  1.00 202.43 0  54  ASP E OD1 1 
ATOM 11371 O OD2 . ASP E 2 56  ? 143.993 113.625 94.198  1.00 202.43 -1 54  ASP E OD2 1 
ATOM 11372 N N   . GLN E 2 57  ? 145.072 119.061 93.804  1.00 158.77 0  55  GLN E N   1 
ATOM 11373 C CA  . GLN E 2 57  ? 145.939 120.204 93.566  1.00 158.77 0  55  GLN E CA  1 
ATOM 11374 C C   . GLN E 2 57  ? 147.168 120.137 94.463  1.00 158.77 0  55  GLN E C   1 
ATOM 11375 O O   . GLN E 2 57  ? 147.139 119.543 95.545  1.00 158.77 0  55  GLN E O   1 
ATOM 11376 C CB  . GLN E 2 57  ? 145.201 121.527 93.812  1.00 158.77 0  55  GLN E CB  1 
ATOM 11377 C CG  . GLN E 2 57  ? 143.949 121.712 92.972  1.00 158.77 0  55  GLN E CG  1 
ATOM 11378 C CD  . GLN E 2 57  ? 143.366 123.105 93.101  1.00 158.77 0  55  GLN E CD  1 
ATOM 11379 O OE1 . GLN E 2 57  ? 144.065 124.052 93.461  1.00 158.77 0  55  GLN E OE1 1 
ATOM 11380 N NE2 . GLN E 2 57  ? 142.078 123.237 92.806  1.00 158.77 0  55  GLN E NE2 1 
ATOM 11381 N N   . VAL E 2 58  ? 148.249 120.752 93.995  1.00 146.01 0  56  VAL E N   1 
ATOM 11382 C CA  . VAL E 2 58  ? 149.481 120.888 94.761  1.00 146.01 0  56  VAL E CA  1 
ATOM 11383 C C   . VAL E 2 58  ? 149.643 122.360 95.112  1.00 146.01 0  56  VAL E C   1 
ATOM 11384 O O   . VAL E 2 58  ? 149.691 123.217 94.221  1.00 146.01 0  56  VAL E O   1 
ATOM 11385 C CB  . VAL E 2 58  ? 150.692 120.368 93.972  1.00 146.01 0  56  VAL E CB  1 
ATOM 11386 C CG1 . VAL E 2 58  ? 151.934 120.362 94.847  1.00 146.01 0  56  VAL E CG1 1 
ATOM 11387 C CG2 . VAL E 2 58  ? 150.409 118.980 93.422  1.00 146.01 0  56  VAL E CG2 1 
ATOM 11388 N N   . LEU E 2 59  ? 149.729 122.661 96.408  1.00 132.74 0  57  LEU E N   1 
ATOM 11389 C CA  . LEU E 2 59  ? 149.755 124.049 96.860  1.00 132.74 0  57  LEU E CA  1 
ATOM 11390 C C   . LEU E 2 59  ? 151.176 124.603 96.916  1.00 132.74 0  57  LEU E C   1 
ATOM 11391 O O   . LEU E 2 59  ? 151.489 125.590 96.243  1.00 132.74 0  57  LEU E O   1 
ATOM 11392 C CB  . LEU E 2 59  ? 149.078 124.172 98.230  1.00 132.74 0  57  LEU E CB  1 
ATOM 11393 C CG  . LEU E 2 59  ? 147.557 124.343 98.227  1.00 132.74 0  57  LEU E CG  1 
ATOM 11394 C CD1 . LEU E 2 59  ? 147.160 125.506 97.333  1.00 132.74 0  57  LEU E CD1 1 
ATOM 11395 C CD2 . LEU E 2 59  ? 146.847 123.068 97.806  1.00 132.74 0  57  LEU E CD2 1 
ATOM 11396 N N   . ASP E 2 60  ? 152.043 123.982 97.710  1.00 162.47 0  58  ASP E N   1 
ATOM 11397 C CA  . ASP E 2 60  ? 153.403 124.477 97.864  1.00 162.47 0  58  ASP E CA  1 
ATOM 11398 C C   . ASP E 2 60  ? 154.295 123.351 98.360  1.00 162.47 0  58  ASP E C   1 
ATOM 11399 O O   . ASP E 2 60  ? 153.820 122.342 98.887  1.00 162.47 0  58  ASP E O   1 
ATOM 11400 C CB  . ASP E 2 60  ? 153.460 125.670 98.824  1.00 162.47 0  58  ASP E CB  1 
ATOM 11401 C CG  . ASP E 2 60  ? 154.689 126.531 98.611  1.00 162.47 0  58  ASP E CG  1 
ATOM 11402 O OD1 . ASP E 2 60  ? 155.483 126.220 97.698  1.00 162.47 0  58  ASP E OD1 1 
ATOM 11403 O OD2 . ASP E 2 60  ? 154.861 127.519 99.355  1.00 162.47 -1 58  ASP E OD2 1 
ATOM 11404 N N   . SER E 2 61  ? 155.599 123.543 98.180  1.00 174.03 0  59  SER E N   1 
ATOM 11405 C CA  . SER E 2 61  ? 156.595 122.606 98.672  1.00 174.03 0  59  SER E CA  1 
ATOM 11406 C C   . SER E 2 61  ? 157.805 123.388 99.156  1.00 174.03 0  59  SER E C   1 
ATOM 11407 O O   . SER E 2 61  ? 158.085 124.487 98.670  1.00 174.03 0  59  SER E O   1 
ATOM 11408 C CB  . SER E 2 61  ? 157.006 121.597 97.594  1.00 174.03 0  59  SER E CB  1 
ATOM 11409 O OG  . SER E 2 61  ? 157.942 120.665 98.106  1.00 174.03 0  59  SER E OG  1 
ATOM 11410 N N   . VAL E 2 62  ? 158.520 122.814 100.123 1.00 157.13 0  60  VAL E N   1 
ATOM 11411 C CA  . VAL E 2 62  ? 159.679 123.464 100.723 1.00 157.13 0  60  VAL E CA  1 
ATOM 11412 C C   . VAL E 2 62  ? 160.832 122.474 100.802 1.00 157.13 0  60  VAL E C   1 
ATOM 11413 O O   . VAL E 2 62  ? 160.636 121.255 100.780 1.00 157.13 0  60  VAL E O   1 
ATOM 11414 C CB  . VAL E 2 62  ? 159.365 124.030 102.125 1.00 157.13 0  60  VAL E CB  1 
ATOM 11415 C CG1 . VAL E 2 62  ? 158.354 125.162 102.032 1.00 157.13 0  60  VAL E CG1 1 
ATOM 11416 C CG2 . VAL E 2 62  ? 158.861 122.927 103.041 1.00 157.13 0  60  VAL E CG2 1 
ATOM 11417 N N   . LEU E 2 63  ? 162.043 123.014 100.894 1.00 161.60 0  61  LEU E N   1 
ATOM 11418 C CA  . LEU E 2 63  ? 163.256 122.224 101.050 1.00 161.60 0  61  LEU E CA  1 
ATOM 11419 C C   . LEU E 2 63  ? 163.945 122.613 102.351 1.00 161.60 0  61  LEU E C   1 
ATOM 11420 O O   . LEU E 2 63  ? 164.144 123.802 102.622 1.00 161.60 0  61  LEU E O   1 
ATOM 11421 C CB  . LEU E 2 63  ? 164.197 122.435 99.863  1.00 161.60 0  61  LEU E CB  1 
ATOM 11422 C CG  . LEU E 2 63  ? 163.635 122.054 98.494  1.00 161.60 0  61  LEU E CG  1 
ATOM 11423 C CD1 . LEU E 2 63  ? 164.658 122.319 97.401  1.00 161.60 0  61  LEU E CD1 1 
ATOM 11424 C CD2 . LEU E 2 63  ? 163.198 120.598 98.483  1.00 161.60 0  61  LEU E CD2 1 
ATOM 11425 N N   . VAL E 2 64  ? 164.312 121.613 103.149 1.00 176.01 0  62  VAL E N   1 
ATOM 11426 C CA  . VAL E 2 64  ? 164.879 121.827 104.476 1.00 176.01 0  62  VAL E CA  1 
ATOM 11427 C C   . VAL E 2 64  ? 166.384 121.612 104.414 1.00 176.01 0  62  VAL E C   1 
ATOM 11428 O O   . VAL E 2 64  ? 166.853 120.588 103.904 1.00 176.01 0  62  VAL E O   1 
ATOM 11429 C CB  . VAL E 2 64  ? 164.233 120.892 105.513 1.00 176.01 0  62  VAL E CB  1 
ATOM 11430 C CG1 . VAL E 2 64  ? 164.772 121.190 106.903 1.00 176.01 0  62  VAL E CG1 1 
ATOM 11431 C CG2 . VAL E 2 64  ? 162.720 121.032 105.480 1.00 176.01 0  62  VAL E CG2 1 
ATOM 11432 N N   . GLY E 2 65  ? 167.140 122.571 104.948 1.00 177.93 0  63  GLY E N   1 
ATOM 11433 C CA  . GLY E 2 65  ? 168.583 122.517 104.935 1.00 177.93 0  63  GLY E CA  1 
ATOM 11434 C C   . GLY E 2 65  ? 169.151 121.374 105.750 1.00 177.93 0  63  GLY E C   1 
ATOM 11435 O O   . GLY E 2 65  ? 168.429 120.476 106.193 1.00 177.93 0  63  GLY E O   1 
ATOM 11436 N N   . PRO E 2 66  ? 170.467 121.383 105.955 1.00 178.17 0  64  PRO E N   1 
ATOM 11437 C CA  . PRO E 2 66  ? 171.112 120.289 106.691 1.00 178.17 0  64  PRO E CA  1 
ATOM 11438 C C   . PRO E 2 66  ? 170.519 120.131 108.082 1.00 178.17 0  64  PRO E C   1 
ATOM 11439 O O   . PRO E 2 66  ? 170.247 121.112 108.778 1.00 178.17 0  64  PRO E O   1 
ATOM 11440 C CB  . PRO E 2 66  ? 172.581 120.721 106.747 1.00 178.17 0  64  PRO E CB  1 
ATOM 11441 C CG  . PRO E 2 66  ? 172.748 121.649 105.590 1.00 178.17 0  64  PRO E CG  1 
ATOM 11442 C CD  . PRO E 2 66  ? 171.440 122.372 105.463 1.00 178.17 0  64  PRO E CD  1 
ATOM 11443 N N   . VAL E 2 67  ? 170.314 118.883 108.486 1.00 188.83 0  65  VAL E N   1 
ATOM 11444 C CA  . VAL E 2 67  ? 169.627 118.567 109.732 1.00 188.83 0  65  VAL E CA  1 
ATOM 11445 C C   . VAL E 2 67  ? 170.587 117.774 110.617 1.00 188.83 0  65  VAL E C   1 
ATOM 11446 O O   . VAL E 2 67  ? 170.866 116.600 110.331 1.00 188.83 0  65  VAL E O   1 
ATOM 11447 C CB  . VAL E 2 67  ? 168.332 117.784 109.482 1.00 188.83 0  65  VAL E CB  1 
ATOM 11448 C CG1 . VAL E 2 67  ? 167.556 117.634 110.774 1.00 188.83 0  65  VAL E CG1 1 
ATOM 11449 C CG2 . VAL E 2 67  ? 167.485 118.477 108.431 1.00 188.83 0  65  VAL E CG2 1 
ATOM 11450 N N   . PRO E 2 68  ? 171.117 118.361 111.684 1.00 193.44 0  66  PRO E N   1 
ATOM 11451 C CA  . PRO E 2 68  ? 171.819 117.566 112.692 1.00 193.44 0  66  PRO E CA  1 
ATOM 11452 C C   . PRO E 2 68  ? 170.839 116.924 113.663 1.00 193.44 0  66  PRO E C   1 
ATOM 11453 O O   . PRO E 2 68  ? 169.666 117.296 113.747 1.00 193.44 0  66  PRO E O   1 
ATOM 11454 C CB  . PRO E 2 68  ? 172.705 118.597 113.397 1.00 193.44 0  66  PRO E CB  1 
ATOM 11455 C CG  . PRO E 2 68  ? 171.930 119.864 113.293 1.00 193.44 0  66  PRO E CG  1 
ATOM 11456 C CD  . PRO E 2 68  ? 171.166 119.802 111.985 1.00 193.44 0  66  PRO E CD  1 
ATOM 11457 N N   . ALA E 2 69  ? 171.346 115.937 114.399 1.00 192.34 0  67  ALA E N   1 
ATOM 11458 C CA  . ALA E 2 69  ? 170.519 115.220 115.361 1.00 192.34 0  67  ALA E CA  1 
ATOM 11459 C C   . ALA E 2 69  ? 170.003 116.169 116.434 1.00 192.34 0  67  ALA E C   1 
ATOM 11460 O O   . ALA E 2 69  ? 170.755 116.971 116.993 1.00 192.34 0  67  ALA E O   1 
ATOM 11461 C CB  . ALA E 2 69  ? 171.316 114.082 116.000 1.00 192.34 0  67  ALA E CB  1 
ATOM 11462 N N   . GLY E 2 70  ? 168.715 116.076 116.715 1.00 191.67 0  68  GLY E N   1 
ATOM 11463 C CA  . GLY E 2 70  ? 168.090 116.933 117.698 1.00 191.67 0  68  GLY E CA  1 
ATOM 11464 C C   . GLY E 2 70  ? 166.584 116.924 117.532 1.00 191.67 0  68  GLY E C   1 
ATOM 11465 O O   . GLY E 2 70  ? 166.007 116.006 116.958 1.00 191.67 0  68  GLY E O   1 
ATOM 11466 N N   . ARG E 2 71  ? 165.962 117.986 118.043 1.00 205.94 0  69  ARG E N   1 
ATOM 11467 C CA  . ARG E 2 71  ? 164.513 118.137 118.053 1.00 205.94 0  69  ARG E CA  1 
ATOM 11468 C C   . ARG E 2 71  ? 164.072 119.373 117.272 1.00 205.94 0  69  ARG E C   1 
ATOM 11469 O O   . ARG E 2 71  ? 163.230 120.144 117.739 1.00 205.94 0  69  ARG E O   1 
ATOM 11470 C CB  . ARG E 2 71  ? 163.995 118.196 119.490 1.00 205.94 0  69  ARG E CB  1 
ATOM 11471 C CG  . ARG E 2 71  ? 164.102 116.877 120.244 1.00 205.94 0  69  ARG E CG  1 
ATOM 11472 C CD  . ARG E 2 71  ? 163.218 116.863 121.483 1.00 205.94 0  69  ARG E CD  1 
ATOM 11473 N NE  . ARG E 2 71  ? 162.878 115.506 121.894 1.00 205.94 0  69  ARG E NE  1 
ATOM 11474 C CZ  . ARG E 2 71  ? 162.519 115.161 123.123 1.00 205.94 0  69  ARG E CZ  1 
ATOM 11475 N NH1 . ARG E 2 71  ? 162.231 113.889 123.382 1.00 205.94 1  69  ARG E NH1 1 
ATOM 11476 N NH2 . ARG E 2 71  ? 162.440 116.054 124.097 1.00 205.94 0  69  ARG E NH2 1 
ATOM 11477 N N   . HIS E 2 72  ? 164.634 119.566 116.080 1.00 191.46 0  70  HIS E N   1 
ATOM 11478 C CA  . HIS E 2 72  ? 164.418 120.789 115.318 1.00 191.46 0  70  HIS E CA  1 
ATOM 11479 C C   . HIS E 2 72  ? 162.953 120.933 114.923 1.00 191.46 0  70  HIS E C   1 
ATOM 11480 O O   . HIS E 2 72  ? 162.188 119.965 114.917 1.00 191.46 0  70  HIS E O   1 
ATOM 11481 C CB  . HIS E 2 72  ? 165.299 120.802 114.066 1.00 191.46 0  70  HIS E CB  1 
ATOM 11482 C CG  . HIS E 2 72  ? 166.707 120.349 114.304 1.00 191.46 0  70  HIS E CG  1 
ATOM 11483 N ND1 . HIS E 2 72  ? 167.250 120.217 115.564 1.00 191.46 0  70  HIS E ND1 1 
ATOM 11484 C CD2 . HIS E 2 72  ? 167.679 119.978 113.437 1.00 191.46 0  70  HIS E CD2 1 
ATOM 11485 C CE1 . HIS E 2 72  ? 168.497 119.794 115.464 1.00 191.46 0  70  HIS E CE1 1 
ATOM 11486 N NE2 . HIS E 2 72  ? 168.781 119.639 114.184 1.00 191.46 0  70  HIS E NE2 1 
ATOM 11487 N N   . MET E 2 73  ? 162.564 122.166 114.604 1.00 168.37 0  71  MET E N   1 
ATOM 11488 C CA  . MET E 2 73  ? 161.190 122.488 114.249 1.00 168.37 0  71  MET E CA  1 
ATOM 11489 C C   . MET E 2 73  ? 161.182 123.663 113.285 1.00 168.37 0  71  MET E C   1 
ATOM 11490 O O   . MET E 2 73  ? 162.031 124.554 113.373 1.00 168.37 0  71  MET E O   1 
ATOM 11491 C CB  . MET E 2 73  ? 160.359 122.785 115.517 1.00 168.37 0  71  MET E CB  1 
ATOM 11492 C CG  . MET E 2 73  ? 159.173 123.758 115.394 1.00 168.37 0  71  MET E CG  1 
ATOM 11493 S SD  . MET E 2 73  ? 159.551 125.513 115.157 1.00 168.37 0  71  MET E SD  1 
ATOM 11494 C CE  . MET E 2 73  ? 159.879 126.023 116.842 1.00 168.37 0  71  MET E CE  1 
ATOM 11495 N N   . PHE E 2 74  ? 160.225 123.653 112.360 1.00 152.97 0  72  PHE E N   1 
ATOM 11496 C CA  . PHE E 2 74  ? 159.988 124.785 111.479 1.00 152.97 0  72  PHE E CA  1 
ATOM 11497 C C   . PHE E 2 74  ? 158.507 124.834 111.134 1.00 152.97 0  72  PHE E C   1 
ATOM 11498 O O   . PHE E 2 74  ? 157.788 123.843 111.279 1.00 152.97 0  72  PHE E O   1 
ATOM 11499 C CB  . PHE E 2 74  ? 160.836 124.708 110.204 1.00 152.97 0  72  PHE E CB  1 
ATOM 11500 C CG  . PHE E 2 74  ? 160.186 123.951 109.088 1.00 152.97 0  72  PHE E CG  1 
ATOM 11501 C CD1 . PHE E 2 74  ? 160.126 122.570 109.111 1.00 152.97 0  72  PHE E CD1 1 
ATOM 11502 C CD2 . PHE E 2 74  ? 159.636 124.625 108.011 1.00 152.97 0  72  PHE E CD2 1 
ATOM 11503 C CE1 . PHE E 2 74  ? 159.529 121.876 108.080 1.00 152.97 0  72  PHE E CE1 1 
ATOM 11504 C CE2 . PHE E 2 74  ? 159.037 123.936 106.979 1.00 152.97 0  72  PHE E CE2 1 
ATOM 11505 C CZ  . PHE E 2 74  ? 158.983 122.560 107.013 1.00 152.97 0  72  PHE E CZ  1 
ATOM 11506 N N   . VAL E 2 75  ? 158.057 125.998 110.676 1.00 147.63 0  73  VAL E N   1 
ATOM 11507 C CA  . VAL E 2 75  ? 156.646 126.254 110.413 1.00 147.63 0  73  VAL E CA  1 
ATOM 11508 C C   . VAL E 2 75  ? 156.424 126.103 108.913 1.00 147.63 0  73  VAL E C   1 
ATOM 11509 O O   . VAL E 2 75  ? 157.149 126.681 108.100 1.00 147.63 0  73  VAL E O   1 
ATOM 11510 C CB  . VAL E 2 75  ? 156.220 127.637 110.912 1.00 147.63 0  73  VAL E CB  1 
ATOM 11511 C CG1 . VAL E 2 75  ? 154.850 128.004 110.359 1.00 147.63 0  73  VAL E CG1 1 
ATOM 11512 C CG2 . VAL E 2 75  ? 156.213 127.672 112.431 1.00 147.63 0  73  VAL E CG2 1 
ATOM 11513 N N   . PHE E 2 76  ? 155.415 125.318 108.543 1.00 159.47 0  74  PHE E N   1 
ATOM 11514 C CA  . PHE E 2 76  ? 155.063 125.112 107.143 1.00 159.47 0  74  PHE E CA  1 
ATOM 11515 C C   . PHE E 2 76  ? 153.945 126.076 106.763 1.00 159.47 0  74  PHE E C   1 
ATOM 11516 O O   . PHE E 2 76  ? 152.930 126.170 107.461 1.00 159.47 0  74  PHE E O   1 
ATOM 11517 C CB  . PHE E 2 76  ? 154.646 123.662 106.912 1.00 159.47 0  74  PHE E CB  1 
ATOM 11518 C CG  . PHE E 2 76  ? 154.782 123.207 105.485 1.00 159.47 0  74  PHE E CG  1 
ATOM 11519 C CD1 . PHE E 2 76  ? 155.282 124.057 104.513 1.00 159.47 0  74  PHE E CD1 1 
ATOM 11520 C CD2 . PHE E 2 76  ? 154.407 121.926 105.118 1.00 159.47 0  74  PHE E CD2 1 
ATOM 11521 C CE1 . PHE E 2 76  ? 155.403 123.639 103.203 1.00 159.47 0  74  PHE E CE1 1 
ATOM 11522 C CE2 . PHE E 2 76  ? 154.529 121.501 103.810 1.00 159.47 0  74  PHE E CE2 1 
ATOM 11523 C CZ  . PHE E 2 76  ? 155.028 122.360 102.851 1.00 159.47 0  74  PHE E CZ  1 
ATOM 11524 N N   . GLN E 2 77  ? 154.130 126.795 105.660 1.00 151.34 0  75  GLN E N   1 
ATOM 11525 C CA  . GLN E 2 77  ? 153.135 127.725 105.146 1.00 151.34 0  75  GLN E CA  1 
ATOM 11526 C C   . GLN E 2 77  ? 152.795 127.369 103.705 1.00 151.34 0  75  GLN E C   1 
ATOM 11527 O O   . GLN E 2 77  ? 153.687 127.122 102.888 1.00 151.34 0  75  GLN E O   1 
ATOM 11528 C CB  . GLN E 2 77  ? 153.648 129.166 105.236 1.00 151.34 0  75  GLN E CB  1 
ATOM 11529 C CG  . GLN E 2 77  ? 152.653 130.244 104.814 1.00 151.34 0  75  GLN E CG  1 
ATOM 11530 C CD  . GLN E 2 77  ? 153.196 131.653 104.968 1.00 151.34 0  75  GLN E CD  1 
ATOM 11531 O OE1 . GLN E 2 77  ? 154.346 131.847 105.362 1.00 151.34 0  75  GLN E OE1 1 
ATOM 11532 N NE2 . GLN E 2 77  ? 152.371 132.643 104.653 1.00 151.34 0  75  GLN E NE2 1 
ATOM 11533 N N   . ALA E 2 78  ? 151.500 127.351 103.396 1.00 163.62 0  76  ALA E N   1 
ATOM 11534 C CA  . ALA E 2 78  ? 151.037 127.038 102.052 1.00 163.62 0  76  ALA E CA  1 
ATOM 11535 C C   . ALA E 2 78  ? 149.876 127.954 101.695 1.00 163.62 0  76  ALA E C   1 
ATOM 11536 O O   . ALA E 2 78  ? 149.139 128.414 102.570 1.00 163.62 0  76  ALA E O   1 
ATOM 11537 C CB  . ALA E 2 78  ? 150.613 125.570 101.929 1.00 163.62 0  76  ALA E CB  1 
ATOM 11538 N N   . ASP E 2 79  ? 149.715 128.203 100.398 1.00 178.35 0  77  ASP E N   1 
ATOM 11539 C CA  . ASP E 2 79  ? 148.679 129.109 99.927  1.00 178.35 0  77  ASP E CA  1 
ATOM 11540 C C   . ASP E 2 79  ? 147.318 128.419 99.903  1.00 178.35 0  77  ASP E C   1 
ATOM 11541 O O   . ASP E 2 79  ? 147.199 127.205 100.090 1.00 178.35 0  77  ASP E O   1 
ATOM 11542 C CB  . ASP E 2 79  ? 149.019 129.633 98.532  1.00 178.35 0  77  ASP E CB  1 
ATOM 11543 C CG  . ASP E 2 79  ? 150.257 130.506 98.525  1.00 178.35 0  77  ASP E CG  1 
ATOM 11544 O OD1 . ASP E 2 79  ? 150.698 130.923 99.616  1.00 178.35 0  77  ASP E OD1 1 
ATOM 11545 O OD2 . ASP E 2 79  ? 150.787 130.777 97.427  1.00 178.35 -1 77  ASP E OD2 1 
ATOM 11546 N N   . ALA E 2 80  ? 146.279 129.220 99.674  1.00 155.50 0  78  ALA E N   1 
ATOM 11547 C CA  . ALA E 2 80  ? 144.930 128.688 99.595  1.00 155.50 0  78  ALA E CA  1 
ATOM 11548 C C   . ALA E 2 80  ? 144.691 128.033 98.235  1.00 155.50 0  78  ALA E C   1 
ATOM 11549 O O   . ALA E 2 80  ? 145.265 128.451 97.226  1.00 155.50 0  78  ALA E O   1 
ATOM 11550 C CB  . ALA E 2 80  ? 143.905 129.796 99.825  1.00 155.50 0  78  ALA E CB  1 
ATOM 11551 N N   . PRO E 2 81  ? 143.851 126.998 98.183  1.00 156.16 0  79  PRO E N   1 
ATOM 11552 C CA  . PRO E 2 81  ? 143.558 126.355 96.897  1.00 156.16 0  79  PRO E CA  1 
ATOM 11553 C C   . PRO E 2 81  ? 142.827 127.299 95.954  1.00 156.16 0  79  PRO E C   1 
ATOM 11554 O O   . PRO E 2 81  ? 142.065 128.171 96.376  1.00 156.16 0  79  PRO E O   1 
ATOM 11555 C CB  . PRO E 2 81  ? 142.676 125.161 97.285  1.00 156.16 0  79  PRO E CB  1 
ATOM 11556 C CG  . PRO E 2 81  ? 142.928 124.944 98.740  1.00 156.16 0  79  PRO E CG  1 
ATOM 11557 C CD  . PRO E 2 81  ? 143.216 126.296 99.310  1.00 156.16 0  79  PRO E CD  1 
ATOM 11558 N N   . ASN E 2 82  ? 143.070 127.114 94.664  1.00 171.09 0  80  ASN E N   1 
ATOM 11559 C CA  . ASN E 2 82  ? 142.428 127.945 93.652  1.00 171.09 0  80  ASN E CA  1 
ATOM 11560 C C   . ASN E 2 82  ? 140.985 127.498 93.460  1.00 171.09 0  80  ASN E C   1 
ATOM 11561 O O   . ASN E 2 82  ? 140.746 126.325 93.148  1.00 171.09 0  80  ASN E O   1 
ATOM 11562 C CB  . ASN E 2 82  ? 143.193 127.864 92.335  1.00 171.09 0  80  ASN E CB  1 
ATOM 11563 C CG  . ASN E 2 82  ? 142.388 128.385 91.160  1.00 171.09 0  80  ASN E CG  1 
ATOM 11564 O OD1 . ASN E 2 82  ? 141.746 129.431 91.246  1.00 171.09 0  80  ASN E OD1 1 
ATOM 11565 N ND2 . ASN E 2 82  ? 142.423 127.658 90.051  1.00 171.09 0  80  ASN E ND2 1 
ATOM 11566 N N   . PRO E 2 83  ? 140.000 128.384 93.631  1.00 176.44 0  81  PRO E N   1 
ATOM 11567 C CA  . PRO E 2 83  ? 138.599 127.960 93.487  1.00 176.44 0  81  PRO E CA  1 
ATOM 11568 C C   . PRO E 2 83  ? 138.177 127.702 92.051  1.00 176.44 0  81  PRO E C   1 
ATOM 11569 O O   . PRO E 2 83  ? 137.072 127.190 91.835  1.00 176.44 0  81  PRO E O   1 
ATOM 11570 C CB  . PRO E 2 83  ? 137.817 129.132 94.092  1.00 176.44 0  81  PRO E CB  1 
ATOM 11571 C CG  . PRO E 2 83  ? 138.706 130.311 93.884  1.00 176.44 0  81  PRO E CG  1 
ATOM 11572 C CD  . PRO E 2 83  ? 140.114 129.798 94.030  1.00 176.44 0  81  PRO E CD  1 
ATOM 11573 N N   . GLY E 2 84  ? 139.010 128.037 91.066  1.00 183.54 0  82  GLY E N   1 
ATOM 11574 C CA  . GLY E 2 84  ? 138.624 127.888 89.675  1.00 183.54 0  82  GLY E CA  1 
ATOM 11575 C C   . GLY E 2 84  ? 138.564 126.467 89.159  1.00 183.54 0  82  GLY E C   1 
ATOM 11576 O O   . GLY E 2 84  ? 137.867 126.214 88.172  1.00 183.54 0  82  GLY E O   1 
ATOM 11577 N N   . LEU E 2 85  ? 139.268 125.531 89.799  1.00 179.73 0  83  LEU E N   1 
ATOM 11578 C CA  . LEU E 2 85  ? 139.294 124.147 89.348  1.00 179.73 0  83  LEU E CA  1 
ATOM 11579 C C   . LEU E 2 85  ? 138.486 123.201 90.223  1.00 179.73 0  83  LEU E C   1 
ATOM 11580 O O   . LEU E 2 85  ? 138.214 122.076 89.794  1.00 179.73 0  83  LEU E O   1 
ATOM 11581 C CB  . LEU E 2 85  ? 140.740 123.630 89.273  1.00 179.73 0  83  LEU E CB  1 
ATOM 11582 C CG  . LEU E 2 85  ? 141.861 124.619 88.946  1.00 179.73 0  83  LEU E CG  1 
ATOM 11583 C CD1 . LEU E 2 85  ? 143.196 123.897 88.897  1.00 179.73 0  83  LEU E CD1 1 
ATOM 11584 C CD2 . LEU E 2 85  ? 141.601 125.331 87.625  1.00 179.73 0  83  LEU E CD2 1 
ATOM 11585 N N   . ILE E 2 86  ? 138.105 123.619 91.422  1.00 184.39 0  84  ILE E N   1 
ATOM 11586 C CA  . ILE E 2 86  ? 137.323 122.750 92.308  1.00 184.39 0  84  ILE E CA  1 
ATOM 11587 C C   . ILE E 2 86  ? 135.916 122.594 91.742  1.00 184.39 0  84  ILE E C   1 
ATOM 11588 O O   . ILE E 2 86  ? 135.279 123.603 91.386  1.00 184.39 0  84  ILE E O   1 
ATOM 11589 C CB  . ILE E 2 86  ? 137.287 123.328 93.722  1.00 184.39 0  84  ILE E CB  1 
ATOM 11590 C CG1 . ILE E 2 86  ? 138.699 123.700 94.178  1.00 184.39 0  84  ILE E CG1 1 
ATOM 11591 C CG2 . ILE E 2 86  ? 136.661 122.335 94.689  1.00 184.39 0  84  ILE E CG2 1 
ATOM 11592 C CD1 . ILE E 2 86  ? 138.730 124.581 95.405  1.00 184.39 0  84  ILE E CD1 1 
ATOM 11593 N N   . PRO E 2 87  ? 135.394 121.373 91.627  1.00 196.94 0  85  PRO E N   1 
ATOM 11594 C CA  . PRO E 2 87  ? 134.025 121.202 91.127  1.00 196.94 0  85  PRO E CA  1 
ATOM 11595 C C   . PRO E 2 87  ? 133.010 121.855 92.053  1.00 196.94 0  85  PRO E C   1 
ATOM 11596 O O   . PRO E 2 87  ? 133.210 121.950 93.265  1.00 196.94 0  85  PRO E O   1 
ATOM 11597 C CB  . PRO E 2 87  ? 133.847 119.679 91.087  1.00 196.94 0  85  PRO E CB  1 
ATOM 11598 C CG  . PRO E 2 87  ? 135.237 119.127 91.067  1.00 196.94 0  85  PRO E CG  1 
ATOM 11599 C CD  . PRO E 2 87  ? 136.066 120.085 91.862  1.00 196.94 0  85  PRO E CD  1 
ATOM 11600 N N   . ASP E 2 88  ? 131.909 122.320 91.456  1.00 194.45 0  86  ASP E N   1 
ATOM 11601 C CA  . ASP E 2 88  ? 130.877 123.000 92.232  1.00 194.45 0  86  ASP E CA  1 
ATOM 11602 C C   . ASP E 2 88  ? 130.255 122.070 93.266  1.00 194.45 0  86  ASP E C   1 
ATOM 11603 O O   . ASP E 2 88  ? 130.023 122.472 94.413  1.00 194.45 0  86  ASP E O   1 
ATOM 11604 C CB  . ASP E 2 88  ? 129.803 123.557 91.299  1.00 194.45 0  86  ASP E CB  1 
ATOM 11605 C CG  . ASP E 2 88  ? 130.389 124.323 90.133  1.00 194.45 0  86  ASP E CG  1 
ATOM 11606 O OD1 . ASP E 2 88  ? 131.610 124.585 90.147  1.00 194.45 0  86  ASP E OD1 1 
ATOM 11607 O OD2 . ASP E 2 88  ? 129.629 124.663 89.202  1.00 194.45 -1 86  ASP E OD2 1 
ATOM 11608 N N   . ALA E 2 89  ? 129.977 120.823 92.881  1.00 211.25 0  87  ALA E N   1 
ATOM 11609 C CA  . ALA E 2 89  ? 129.386 119.870 93.812  1.00 211.25 0  87  ALA E CA  1 
ATOM 11610 C C   . ALA E 2 89  ? 130.339 119.491 94.938  1.00 211.25 0  87  ALA E C   1 
ATOM 11611 O O   . ALA E 2 89  ? 129.883 119.032 95.991  1.00 211.25 0  87  ALA E O   1 
ATOM 11612 C CB  . ALA E 2 89  ? 128.937 118.613 93.066  1.00 211.25 0  87  ALA E CB  1 
ATOM 11613 N N   . ASP E 2 90  ? 131.645 119.670 94.743  1.00 201.11 0  88  ASP E N   1 
ATOM 11614 C CA  . ASP E 2 90  ? 132.629 119.358 95.769  1.00 201.11 0  88  ASP E CA  1 
ATOM 11615 C C   . ASP E 2 90  ? 133.118 120.584 96.527  1.00 201.11 0  88  ASP E C   1 
ATOM 11616 O O   . ASP E 2 90  ? 133.692 120.432 97.611  1.00 201.11 0  88  ASP E O   1 
ATOM 11617 C CB  . ASP E 2 90  ? 133.833 118.641 95.146  1.00 201.11 0  88  ASP E CB  1 
ATOM 11618 C CG  . ASP E 2 90  ? 133.447 117.343 94.469  1.00 201.11 0  88  ASP E CG  1 
ATOM 11619 O OD1 . ASP E 2 90  ? 132.960 116.430 95.167  1.00 201.11 0  88  ASP E OD1 1 
ATOM 11620 O OD2 . ASP E 2 90  ? 133.624 117.238 93.238  1.00 201.11 -1 88  ASP E OD2 1 
ATOM 11621 N N   . ALA E 2 91  ? 132.913 121.786 95.983  1.00 181.97 0  89  ALA E N   1 
ATOM 11622 C CA  . ALA E 2 91  ? 133.334 122.999 96.677  1.00 181.97 0  89  ALA E CA  1 
ATOM 11623 C C   . ALA E 2 91  ? 132.561 123.182 97.977  1.00 181.97 0  89  ALA E C   1 
ATOM 11624 O O   . ALA E 2 91  ? 133.144 123.508 99.018  1.00 181.97 0  89  ALA E O   1 
ATOM 11625 C CB  . ALA E 2 91  ? 133.158 124.213 95.766  1.00 181.97 0  89  ALA E CB  1 
ATOM 11626 N N   . VAL E 2 92  ? 131.249 122.975 97.938  1.00 168.21 0  90  VAL E N   1 
ATOM 11627 C CA  . VAL E 2 92  ? 130.431 123.010 99.145  1.00 168.21 0  90  VAL E CA  1 
ATOM 11628 C C   . VAL E 2 92  ? 130.394 121.606 99.734  1.00 168.21 0  90  VAL E C   1 
ATOM 11629 O O   . VAL E 2 92  ? 129.885 120.671 99.106  1.00 168.21 0  90  VAL E O   1 
ATOM 11630 C CB  . VAL E 2 92  ? 129.016 123.523 98.846  1.00 168.21 0  90  VAL E CB  1 
ATOM 11631 C CG1 . VAL E 2 92  ? 128.205 123.610 100.129 1.00 168.21 0  90  VAL E CG1 1 
ATOM 11632 C CG2 . VAL E 2 92  ? 129.077 124.876 98.160  1.00 168.21 0  90  VAL E CG2 1 
ATOM 11633 N N   . GLY E 2 93  ? 130.932 121.455 100.939 1.00 157.70 0  91  GLY E N   1 
ATOM 11634 C CA  . GLY E 2 93  ? 131.007 120.153 101.567 1.00 157.70 0  91  GLY E CA  1 
ATOM 11635 C C   . GLY E 2 93  ? 132.237 119.981 102.431 1.00 157.70 0  91  GLY E C   1 
ATOM 11636 O O   . GLY E 2 93  ? 132.731 120.948 103.018 1.00 157.70 0  91  GLY E O   1 
ATOM 11637 N N   . VAL E 2 94  ? 132.741 118.754 102.521 1.00 162.09 0  92  VAL E N   1 
ATOM 11638 C CA  . VAL E 2 94  ? 133.864 118.428 103.391 1.00 162.09 0  92  VAL E CA  1 
ATOM 11639 C C   . VAL E 2 94  ? 134.862 117.601 102.589 1.00 162.09 0  92  VAL E C   1 
ATOM 11640 O O   . VAL E 2 94  ? 134.478 116.654 101.896 1.00 162.09 0  92  VAL E O   1 
ATOM 11641 C CB  . VAL E 2 94  ? 133.384 117.675 104.651 1.00 162.09 0  92  VAL E CB  1 
ATOM 11642 C CG1 . VAL E 2 94  ? 134.552 117.203 105.479 1.00 162.09 0  92  VAL E CG1 1 
ATOM 11643 C CG2 . VAL E 2 94  ? 132.455 118.548 105.483 1.00 162.09 0  92  VAL E CG2 1 
ATOM 11644 N N   . THR E 2 95  ? 136.144 117.959 102.677 1.00 161.98 0  93  THR E N   1 
ATOM 11645 C CA  . THR E 2 95  ? 137.176 117.321 101.867 1.00 161.98 0  93  THR E CA  1 
ATOM 11646 C C   . THR E 2 95  ? 138.426 117.102 102.713 1.00 161.98 0  93  THR E C   1 
ATOM 11647 O O   . THR E 2 95  ? 138.505 117.530 103.866 1.00 161.98 0  93  THR E O   1 
ATOM 11648 C CB  . THR E 2 95  ? 137.492 118.154 100.620 1.00 161.98 0  93  THR E CB  1 
ATOM 11649 O OG1 . THR E 2 95  ? 138.314 117.391 99.728  1.00 161.98 0  93  THR E OG1 1 
ATOM 11650 C CG2 . THR E 2 95  ? 138.220 119.431 101.006 1.00 161.98 0  93  THR E CG2 1 
ATOM 11651 N N   . VAL E 2 96  ? 139.416 116.438 102.120 1.00 172.61 0  94  VAL E N   1 
ATOM 11652 C CA  . VAL E 2 96  ? 140.614 116.000 102.826 1.00 172.61 0  94  VAL E CA  1 
ATOM 11653 C C   . VAL E 2 96  ? 141.830 116.729 102.270 1.00 172.61 0  94  VAL E C   1 
ATOM 11654 O O   . VAL E 2 96  ? 141.907 117.034 101.074 1.00 172.61 0  94  VAL E O   1 
ATOM 11655 C CB  . VAL E 2 96  ? 140.793 114.470 102.715 1.00 172.61 0  94  VAL E CB  1 
ATOM 11656 C CG1 . VAL E 2 96  ? 142.004 113.997 103.508 1.00 172.61 0  94  VAL E CG1 1 
ATOM 11657 C CG2 . VAL E 2 96  ? 139.541 113.755 103.183 1.00 172.61 0  94  VAL E CG2 1 
ATOM 11658 N N   . VAL E 2 97  ? 142.785 117.016 103.154 1.00 171.78 0  95  VAL E N   1 
ATOM 11659 C CA  . VAL E 2 97  ? 144.085 117.559 102.781 1.00 171.78 0  95  VAL E CA  1 
ATOM 11660 C C   . VAL E 2 97  ? 145.155 116.588 103.265 1.00 171.78 0  95  VAL E C   1 
ATOM 11661 O O   . VAL E 2 97  ? 144.951 115.867 104.248 1.00 171.78 0  95  VAL E O   1 
ATOM 11662 C CB  . VAL E 2 97  ? 144.302 118.973 103.365 1.00 171.78 0  95  VAL E CB  1 
ATOM 11663 C CG1 . VAL E 2 97  ? 144.552 118.910 104.865 1.00 171.78 0  95  VAL E CG1 1 
ATOM 11664 C CG2 . VAL E 2 97  ? 145.440 119.687 102.647 1.00 171.78 0  95  VAL E CG2 1 
ATOM 11665 N N   . LEU E 2 98  ? 146.286 116.551 102.563 1.00 176.84 0  96  LEU E N   1 
ATOM 11666 C CA  . LEU E 2 98  ? 147.334 115.574 102.821 1.00 176.84 0  96  LEU E CA  1 
ATOM 11667 C C   . LEU E 2 98  ? 148.691 116.253 102.946 1.00 176.84 0  96  LEU E C   1 
ATOM 11668 O O   . LEU E 2 98  ? 148.998 117.192 102.205 1.00 176.84 0  96  LEU E O   1 
ATOM 11669 C CB  . LEU E 2 98  ? 147.389 114.522 101.708 1.00 176.84 0  96  LEU E CB  1 
ATOM 11670 C CG  . LEU E 2 98  ? 146.089 113.770 101.418 1.00 176.84 0  96  LEU E CG  1 
ATOM 11671 C CD1 . LEU E 2 98  ? 146.251 112.861 100.209 1.00 176.84 0  96  LEU E CD1 1 
ATOM 11672 C CD2 . LEU E 2 98  ? 145.642 112.978 102.636 1.00 176.84 0  96  LEU E CD2 1 
ATOM 11673 N N   . ILE E 2 99  ? 149.500 115.767 103.885 1.00 180.96 0  97  ILE E N   1 
ATOM 11674 C CA  . ILE E 2 99  ? 150.875 116.214 104.075 1.00 180.96 0  97  ILE E CA  1 
ATOM 11675 C C   . ILE E 2 99  ? 151.781 114.993 104.023 1.00 180.96 0  97  ILE E C   1 
ATOM 11676 O O   . ILE E 2 99  ? 151.556 114.016 104.748 1.00 180.96 0  97  ILE E O   1 
ATOM 11677 C CB  . ILE E 2 99  ? 151.049 116.969 105.404 1.00 180.96 0  97  ILE E CB  1 
ATOM 11678 C CG1 . ILE E 2 99  ? 150.076 118.146 105.488 1.00 180.96 0  97  ILE E CG1 1 
ATOM 11679 C CG2 . ILE E 2 99  ? 152.484 117.449 105.559 1.00 180.96 0  97  ILE E CG2 1 
ATOM 11680 C CD1 . ILE E 2 99  ? 150.043 118.816 106.846 1.00 180.96 0  97  ILE E CD1 1 
ATOM 11681 N N   . THR E 2 100 ? 152.801 115.045 103.168 1.00 170.96 0  98  THR E N   1 
ATOM 11682 C CA  . THR E 2 100 ? 153.711 113.923 102.980 1.00 170.96 0  98  THR E CA  1 
ATOM 11683 C C   . THR E 2 100 ? 155.150 114.411 103.075 1.00 170.96 0  98  THR E C   1 
ATOM 11684 O O   . THR E 2 100 ? 155.431 115.608 102.982 1.00 170.96 0  98  THR E O   1 
ATOM 11685 C CB  . THR E 2 100 ? 153.498 113.224 101.628 1.00 170.96 0  98  THR E CB  1 
ATOM 11686 O OG1 . THR E 2 100 ? 154.316 113.851 100.632 1.00 170.96 0  98  THR E OG1 1 
ATOM 11687 C CG2 . THR E 2 100 ? 152.040 113.299 101.195 1.00 170.96 0  98  THR E CG2 1 
ATOM 11688 N N   . CYS E 2 101 ? 156.064 113.460 103.264 1.00 172.18 0  99  CYS E N   1 
ATOM 11689 C CA  . CYS E 2 101 ? 157.491 113.738 103.325 1.00 172.18 0  99  CYS E CA  1 
ATOM 11690 C C   . CYS E 2 101 ? 158.229 112.822 102.363 1.00 172.18 0  99  CYS E C   1 
ATOM 11691 O O   . CYS E 2 101 ? 157.922 111.632 102.274 1.00 172.18 0  99  CYS E O   1 
ATOM 11692 C CB  . CYS E 2 101 ? 158.044 113.538 104.735 1.00 172.18 0  99  CYS E CB  1 
ATOM 11693 S SG  . CYS E 2 101 ? 159.746 114.115 104.933 1.00 172.18 0  99  CYS E SG  1 
ATOM 11694 N N   . THR E 2 102 ? 159.216 113.375 101.660 1.00 179.35 0  100 THR E N   1 
ATOM 11695 C CA  . THR E 2 102 ? 160.002 112.621 100.693 1.00 179.35 0  100 THR E CA  1 
ATOM 11696 C C   . THR E 2 102 ? 161.486 112.811 100.966 1.00 179.35 0  100 THR E C   1 
ATOM 11697 O O   . THR E 2 102 ? 161.933 113.918 101.282 1.00 179.35 0  100 THR E O   1 
ATOM 11698 C CB  . THR E 2 102 ? 159.681 113.050 99.256  1.00 179.35 0  100 THR E CB  1 
ATOM 11699 O OG1 . THR E 2 102 ? 158.261 113.144 99.090  1.00 179.35 0  100 THR E OG1 1 
ATOM 11700 C CG2 . THR E 2 102 ? 160.233 112.049 98.262  1.00 179.35 0  100 THR E CG2 1 
ATOM 11701 N N   . TYR E 2 103 ? 162.245 111.724 100.842 1.00 192.31 0  101 TYR E N   1 
ATOM 11702 C CA  . TYR E 2 103 ? 163.694 111.744 100.980 1.00 192.31 0  101 TYR E CA  1 
ATOM 11703 C C   . TYR E 2 103 ? 164.303 110.926 99.853  1.00 192.31 0  101 TYR E C   1 
ATOM 11704 O O   . TYR E 2 103 ? 163.992 109.739 99.706  1.00 192.31 0  101 TYR E O   1 
ATOM 11705 C CB  . TYR E 2 103 ? 164.129 111.199 102.347 1.00 192.31 0  101 TYR E CB  1 
ATOM 11706 C CG  . TYR E 2 103 ? 165.628 111.168 102.566 1.00 192.31 0  101 TYR E CG  1 
ATOM 11707 C CD1 . TYR E 2 103 ? 166.380 110.055 102.209 1.00 192.31 0  101 TYR E CD1 1 
ATOM 11708 C CD2 . TYR E 2 103 ? 166.284 112.235 103.163 1.00 192.31 0  101 TYR E CD2 1 
ATOM 11709 C CE1 . TYR E 2 103 ? 167.746 110.018 102.420 1.00 192.31 0  101 TYR E CE1 1 
ATOM 11710 C CE2 . TYR E 2 103 ? 167.650 112.209 103.373 1.00 192.31 0  101 TYR E CE2 1 
ATOM 11711 C CZ  . TYR E 2 103 ? 168.375 111.097 103.000 1.00 192.31 0  101 TYR E CZ  1 
ATOM 11712 O OH  . TYR E 2 103 ? 169.735 111.064 103.210 1.00 192.31 0  101 TYR E OH  1 
ATOM 11713 N N   . ARG E 2 104 ? 165.171 111.563 99.065  1.00 187.64 0  102 ARG E N   1 
ATOM 11714 C CA  . ARG E 2 104 ? 165.800 110.934 97.902  1.00 187.64 0  102 ARG E CA  1 
ATOM 11715 C C   . ARG E 2 104 ? 164.757 110.367 96.943  1.00 187.64 0  102 ARG E C   1 
ATOM 11716 O O   . ARG E 2 104 ? 164.913 109.276 96.391  1.00 187.64 0  102 ARG E O   1 
ATOM 11717 C CB  . ARG E 2 104 ? 166.797 109.855 98.327  1.00 187.64 0  102 ARG E CB  1 
ATOM 11718 C CG  . ARG E 2 104 ? 168.023 110.399 99.035  1.00 187.64 0  102 ARG E CG  1 
ATOM 11719 C CD  . ARG E 2 104 ? 169.152 109.384 99.046  1.00 187.64 0  102 ARG E CD  1 
ATOM 11720 N NE  . ARG E 2 104 ? 168.765 108.140 99.700  1.00 187.64 0  102 ARG E NE  1 
ATOM 11721 C CZ  . ARG E 2 104 ? 169.520 107.050 99.740  1.00 187.64 0  102 ARG E CZ  1 
ATOM 11722 N NH1 . ARG E 2 104 ? 169.066 105.969 100.367 1.00 187.64 1  102 ARG E NH1 1 
ATOM 11723 N NH2 . ARG E 2 104 ? 170.715 107.016 99.172  1.00 187.64 0  102 ARG E NH2 1 
ATOM 11724 N N   . GLY E 2 105 ? 163.676 111.118 96.746  1.00 191.19 0  103 GLY E N   1 
ATOM 11725 C CA  . GLY E 2 105 ? 162.677 110.763 95.762  1.00 191.19 0  103 GLY E CA  1 
ATOM 11726 C C   . GLY E 2 105 ? 161.679 109.710 96.185  1.00 191.19 0  103 GLY E C   1 
ATOM 11727 O O   . GLY E 2 105 ? 160.850 109.306 95.362  1.00 191.19 0  103 GLY E O   1 
ATOM 11728 N N   . GLN E 2 106 ? 161.724 109.251 97.433  1.00 186.80 0  104 GLN E N   1 
ATOM 11729 C CA  . GLN E 2 106 ? 160.782 108.255 97.922  1.00 186.80 0  104 GLN E CA  1 
ATOM 11730 C C   . GLN E 2 106 ? 160.262 108.678 99.288  1.00 186.80 0  104 GLN E C   1 
ATOM 11731 O O   . GLN E 2 106 ? 161.022 109.177 100.124 1.00 186.80 0  104 GLN E O   1 
ATOM 11732 C CB  . GLN E 2 106 ? 161.430 106.868 97.998  1.00 186.80 0  104 GLN E CB  1 
ATOM 11733 C CG  . GLN E 2 106 ? 160.433 105.730 98.129  1.00 186.80 0  104 GLN E CG  1 
ATOM 11734 C CD  . GLN E 2 106 ? 161.091 104.366 98.057  1.00 186.80 0  104 GLN E CD  1 
ATOM 11735 O OE1 . GLN E 2 106 ? 162.310 104.258 97.923  1.00 186.80 0  104 GLN E OE1 1 
ATOM 11736 N NE2 . GLN E 2 106 ? 160.285 103.314 98.147  1.00 186.80 0  104 GLN E NE2 1 
ATOM 11737 N N   . GLU E 2 107 ? 158.965 108.476 99.508  1.00 180.29 0  105 GLU E N   1 
ATOM 11738 C CA  . GLU E 2 107 ? 158.297 108.953 100.711 1.00 180.29 0  105 GLU E CA  1 
ATOM 11739 C C   . GLU E 2 107 ? 158.246 107.870 101.780 1.00 180.29 0  105 GLU E C   1 
ATOM 11740 O O   . GLU E 2 107 ? 158.168 106.677 101.471 1.00 180.29 0  105 GLU E O   1 
ATOM 11741 C CB  . GLU E 2 107 ? 156.879 109.427 100.384 1.00 180.29 0  105 GLU E CB  1 
ATOM 11742 C CG  . GLU E 2 107 ? 155.951 108.343 99.873  1.00 180.29 0  105 GLU E CG  1 
ATOM 11743 C CD  . GLU E 2 107 ? 154.547 108.857 99.636  1.00 180.29 0  105 GLU E CD  1 
ATOM 11744 O OE1 . GLU E 2 107 ? 153.832 109.105 100.629 1.00 180.29 0  105 GLU E OE1 1 
ATOM 11745 O OE2 . GLU E 2 107 ? 154.158 109.016 98.460  1.00 180.29 -1 105 GLU E OE2 1 
ATOM 11746 N N   . PHE E 2 108 ? 158.287 108.295 103.048 1.00 185.84 0  106 PHE E N   1 
ATOM 11747 C CA  . PHE E 2 108 ? 158.232 107.367 104.168 1.00 185.84 0  106 PHE E CA  1 
ATOM 11748 C C   . PHE E 2 108 ? 157.088 107.613 105.140 1.00 185.84 0  106 PHE E C   1 
ATOM 11749 O O   . PHE E 2 108 ? 156.853 106.761 106.005 1.00 185.84 0  106 PHE E O   1 
ATOM 11750 C CB  . PHE E 2 108 ? 159.554 107.382 104.956 1.00 185.84 0  106 PHE E CB  1 
ATOM 11751 C CG  . PHE E 2 108 ? 159.958 108.737 105.463 1.00 185.84 0  106 PHE E CG  1 
ATOM 11752 C CD1 . PHE E 2 108 ? 160.752 109.571 104.694 1.00 185.84 0  106 PHE E CD1 1 
ATOM 11753 C CD2 . PHE E 2 108 ? 159.564 109.166 106.719 1.00 185.84 0  106 PHE E CD2 1 
ATOM 11754 C CE1 . PHE E 2 108 ? 161.132 110.812 105.163 1.00 185.84 0  106 PHE E CE1 1 
ATOM 11755 C CE2 . PHE E 2 108 ? 159.942 110.406 107.194 1.00 185.84 0  106 PHE E CE2 1 
ATOM 11756 C CZ  . PHE E 2 108 ? 160.728 111.229 106.416 1.00 185.84 0  106 PHE E CZ  1 
ATOM 11757 N N   . ILE E 2 109 ? 156.375 108.734 105.037 1.00 177.97 0  107 ILE E N   1 
ATOM 11758 C CA  . ILE E 2 109 ? 155.259 109.009 105.934 1.00 177.97 0  107 ILE E CA  1 
ATOM 11759 C C   . ILE E 2 109 ? 154.204 109.808 105.182 1.00 177.97 0  107 ILE E C   1 
ATOM 11760 O O   . ILE E 2 109 ? 154.518 110.674 104.361 1.00 177.97 0  107 ILE E O   1 
ATOM 11761 C CB  . ILE E 2 109 ? 155.722 109.744 107.216 1.00 177.97 0  107 ILE E CB  1 
ATOM 11762 C CG1 . ILE E 2 109 ? 154.579 109.824 108.232 1.00 177.97 0  107 ILE E CG1 1 
ATOM 11763 C CG2 . ILE E 2 109 ? 156.262 111.129 106.890 1.00 177.97 0  107 ILE E CG2 1 
ATOM 11764 C CD1 . ILE E 2 109 ? 155.040 110.053 109.653 1.00 177.97 0  107 ILE E CD1 1 
ATOM 11765 N N   . ARG E 2 110 ? 152.941 109.491 105.457 1.00 188.84 0  108 ARG E N   1 
ATOM 11766 C CA  . ARG E 2 110 ? 151.801 110.207 104.904 1.00 188.84 0  108 ARG E CA  1 
ATOM 11767 C C   . ARG E 2 110 ? 150.886 110.625 106.044 1.00 188.84 0  108 ARG E C   1 
ATOM 11768 O O   . ARG E 2 110 ? 150.567 109.810 106.916 1.00 188.84 0  108 ARG E O   1 
ATOM 11769 C CB  . ARG E 2 110 ? 151.034 109.345 103.896 1.00 188.84 0  108 ARG E CB  1 
ATOM 11770 C CG  . ARG E 2 110 ? 150.361 110.139 102.790 1.00 188.84 0  108 ARG E CG  1 
ATOM 11771 C CD  . ARG E 2 110 ? 149.828 109.234 101.689 1.00 188.84 0  108 ARG E CD  1 
ATOM 11772 N NE  . ARG E 2 110 ? 150.766 108.178 101.331 1.00 188.84 0  108 ARG E NE  1 
ATOM 11773 C CZ  . ARG E 2 110 ? 151.126 107.890 100.087 1.00 188.84 0  108 ARG E CZ  1 
ATOM 11774 N NH1 . ARG E 2 110 ? 151.989 106.902 99.873  1.00 188.84 1  108 ARG E NH1 1 
ATOM 11775 N NH2 . ARG E 2 110 ? 150.646 108.566 99.055  1.00 188.84 0  108 ARG E NH2 1 
ATOM 11776 N N   . VAL E 2 111 ? 150.471 111.889 106.040 1.00 183.08 0  109 VAL E N   1 
ATOM 11777 C CA  . VAL E 2 111 ? 149.598 112.438 107.069 1.00 183.08 0  109 VAL E CA  1 
ATOM 11778 C C   . VAL E 2 111 ? 148.417 113.117 106.392 1.00 183.08 0  109 VAL E C   1 
ATOM 11779 O O   . VAL E 2 111 ? 148.592 113.872 105.429 1.00 183.08 0  109 VAL E O   1 
ATOM 11780 C CB  . VAL E 2 111 ? 150.346 113.428 107.987 1.00 183.08 0  109 VAL E CB  1 
ATOM 11781 C CG1 . VAL E 2 111 ? 149.385 114.073 108.974 1.00 183.08 0  109 VAL E CG1 1 
ATOM 11782 C CG2 . VAL E 2 111 ? 151.473 112.721 108.724 1.00 183.08 0  109 VAL E CG2 1 
ATOM 11783 N N   . GLY E 2 112 ? 147.215 112.845 106.893 1.00 173.82 0  110 GLY E N   1 
ATOM 11784 C CA  . GLY E 2 112 ? 146.018 113.422 106.316 1.00 173.82 0  110 GLY E CA  1 
ATOM 11785 C C   . GLY E 2 112 ? 145.094 114.064 107.330 1.00 173.82 0  110 GLY E C   1 
ATOM 11786 O O   . GLY E 2 112 ? 144.707 113.436 108.319 1.00 173.82 0  110 GLY E O   1 
ATOM 11787 N N   . TYR E 2 113 ? 144.738 115.322 107.090 1.00 164.80 0  111 TYR E N   1 
ATOM 11788 C CA  . TYR E 2 113 ? 143.774 116.041 107.907 1.00 164.80 0  111 TYR E CA  1 
ATOM 11789 C C   . TYR E 2 113 ? 142.465 116.187 107.144 1.00 164.80 0  111 TYR E C   1 
ATOM 11790 O O   . TYR E 2 113 ? 142.427 116.077 105.916 1.00 164.80 0  111 TYR E O   1 
ATOM 11791 C CB  . TYR E 2 113 ? 144.304 117.420 108.301 1.00 164.80 0  111 TYR E CB  1 
ATOM 11792 C CG  . TYR E 2 113 ? 145.216 117.405 109.505 1.00 164.80 0  111 TYR E CG  1 
ATOM 11793 C CD1 . TYR E 2 113 ? 144.700 117.318 110.790 1.00 164.80 0  111 TYR E CD1 1 
ATOM 11794 C CD2 . TYR E 2 113 ? 146.594 117.481 109.356 1.00 164.80 0  111 TYR E CD2 1 
ATOM 11795 C CE1 . TYR E 2 113 ? 145.532 117.303 111.892 1.00 164.80 0  111 TYR E CE1 1 
ATOM 11796 C CE2 . TYR E 2 113 ? 147.433 117.468 110.453 1.00 164.80 0  111 TYR E CE2 1 
ATOM 11797 C CZ  . TYR E 2 113 ? 146.896 117.379 111.719 1.00 164.80 0  111 TYR E CZ  1 
ATOM 11798 O OH  . TYR E 2 113 ? 147.723 117.366 112.817 1.00 164.80 0  111 TYR E OH  1 
ATOM 11799 N N   . TYR E 2 114 ? 141.388 116.437 107.881 1.00 159.99 0  112 TYR E N   1 
ATOM 11800 C CA  . TYR E 2 114 ? 140.054 116.514 107.304 1.00 159.99 0  112 TYR E CA  1 
ATOM 11801 C C   . TYR E 2 114 ? 139.605 117.971 107.335 1.00 159.99 0  112 TYR E C   1 
ATOM 11802 O O   . TYR E 2 114 ? 139.713 118.633 108.373 1.00 159.99 0  112 TYR E O   1 
ATOM 11803 C CB  . TYR E 2 114 ? 139.080 115.620 108.070 1.00 159.99 0  112 TYR E CB  1 
ATOM 11804 C CG  . TYR E 2 114 ? 138.044 114.968 107.187 1.00 159.99 0  112 TYR E CG  1 
ATOM 11805 C CD1 . TYR E 2 114 ? 137.778 115.462 105.921 1.00 159.99 0  112 TYR E CD1 1 
ATOM 11806 C CD2 . TYR E 2 114 ? 137.346 113.846 107.612 1.00 159.99 0  112 TYR E CD2 1 
ATOM 11807 C CE1 . TYR E 2 114 ? 136.847 114.861 105.101 1.00 159.99 0  112 TYR E CE1 1 
ATOM 11808 C CE2 . TYR E 2 114 ? 136.404 113.242 106.801 1.00 159.99 0  112 TYR E CE2 1 
ATOM 11809 C CZ  . TYR E 2 114 ? 136.157 113.758 105.546 1.00 159.99 0  112 TYR E CZ  1 
ATOM 11810 O OH  . TYR E 2 114 ? 135.224 113.169 104.724 1.00 159.99 0  112 TYR E OH  1 
ATOM 11811 N N   . VAL E 2 115 ? 139.109 118.466 106.203 1.00 161.92 0  113 VAL E N   1 
ATOM 11812 C CA  . VAL E 2 115 ? 138.788 119.878 106.022 1.00 161.92 0  113 VAL E CA  1 
ATOM 11813 C C   . VAL E 2 115 ? 137.302 120.017 105.722 1.00 161.92 0  113 VAL E C   1 
ATOM 11814 O O   . VAL E 2 115 ? 136.778 119.352 104.821 1.00 161.92 0  113 VAL E O   1 
ATOM 11815 C CB  . VAL E 2 115 ? 139.632 120.504 104.898 1.00 161.92 0  113 VAL E CB  1 
ATOM 11816 C CG1 . VAL E 2 115 ? 139.204 121.941 104.649 1.00 161.92 0  113 VAL E CG1 1 
ATOM 11817 C CG2 . VAL E 2 115 ? 141.110 120.435 105.244 1.00 161.92 0  113 VAL E CG2 1 
ATOM 11818 N N   . ASN E 2 116 ? 136.630 120.893 106.463 1.00 177.16 0  114 ASN E N   1 
ATOM 11819 C CA  . ASN E 2 116 ? 135.210 121.164 106.280 1.00 177.16 0  114 ASN E CA  1 
ATOM 11820 C C   . ASN E 2 116 ? 135.049 122.541 105.650 1.00 177.16 0  114 ASN E C   1 
ATOM 11821 O O   . ASN E 2 116 ? 135.534 123.538 106.196 1.00 177.16 0  114 ASN E O   1 
ATOM 11822 C CB  . ASN E 2 116 ? 134.465 121.089 107.614 1.00 177.16 0  114 ASN E CB  1 
ATOM 11823 C CG  . ASN E 2 116 ? 133.012 121.529 107.506 1.00 177.16 0  114 ASN E CG  1 
ATOM 11824 O OD1 . ASN E 2 116 ? 132.440 121.583 106.418 1.00 177.16 0  114 ASN E OD1 1 
ATOM 11825 N ND2 . ASN E 2 116 ? 132.409 121.848 108.646 1.00 177.16 0  114 ASN E ND2 1 
ATOM 11826 N N   . ASN E 2 117 ? 134.369 122.591 104.507 1.00 186.65 0  115 ASN E N   1 
ATOM 11827 C CA  . ASN E 2 117 ? 134.011 123.847 103.851 1.00 186.65 0  115 ASN E CA  1 
ATOM 11828 C C   . ASN E 2 117 ? 132.527 124.081 104.105 1.00 186.65 0  115 ASN E C   1 
ATOM 11829 O O   . ASN E 2 117 ? 131.673 123.604 103.354 1.00 186.65 0  115 ASN E O   1 
ATOM 11830 C CB  . ASN E 2 117 ? 134.326 123.798 102.359 1.00 186.65 0  115 ASN E CB  1 
ATOM 11831 C CG  . ASN E 2 117 ? 135.806 123.635 102.081 1.00 186.65 0  115 ASN E CG  1 
ATOM 11832 O OD1 . ASN E 2 117 ? 136.644 124.280 102.710 1.00 186.65 0  115 ASN E OD1 1 
ATOM 11833 N ND2 . ASN E 2 117 ? 136.137 122.771 101.129 1.00 186.65 0  115 ASN E ND2 1 
ATOM 11834 N N   . GLU E 2 118 ? 132.221 124.821 105.167 1.00 188.70 0  116 GLU E N   1 
ATOM 11835 C CA  . GLU E 2 118 ? 130.852 125.024 105.613 1.00 188.70 0  116 GLU E CA  1 
ATOM 11836 C C   . GLU E 2 118 ? 130.507 126.505 105.582 1.00 188.70 0  116 GLU E C   1 
ATOM 11837 O O   . GLU E 2 118 ? 131.310 127.348 105.994 1.00 188.70 0  116 GLU E O   1 
ATOM 11838 C CB  . GLU E 2 118 ? 130.646 124.465 107.028 1.00 188.70 0  116 GLU E CB  1 
ATOM 11839 C CG  . GLU E 2 118 ? 129.315 124.835 107.658 1.00 188.70 0  116 GLU E CG  1 
ATOM 11840 C CD  . GLU E 2 118 ? 128.133 124.473 106.781 1.00 188.70 0  116 GLU E CD  1 
ATOM 11841 O OE1 . GLU E 2 118 ? 128.084 123.325 106.290 1.00 188.70 0  116 GLU E OE1 1 
ATOM 11842 O OE2 . GLU E 2 118 ? 127.256 125.338 106.576 1.00 188.70 -1 116 GLU E OE2 1 
ATOM 11843 N N   . TYR E 2 119 ? 129.312 126.814 105.086 1.00 176.88 0  117 TYR E N   1 
ATOM 11844 C CA  . TYR E 2 119 ? 128.825 128.186 105.102 1.00 176.88 0  117 TYR E CA  1 
ATOM 11845 C C   . TYR E 2 119 ? 128.631 128.668 106.535 1.00 176.88 0  117 TYR E C   1 
ATOM 11846 O O   . TYR E 2 119 ? 128.185 127.915 107.406 1.00 176.88 0  117 TYR E O   1 
ATOM 11847 C CB  . TYR E 2 119 ? 127.511 128.289 104.328 1.00 176.88 0  117 TYR E CB  1 
ATOM 11848 C CG  . TYR E 2 119 ? 127.684 128.324 102.826 1.00 176.88 0  117 TYR E CG  1 
ATOM 11849 C CD1 . TYR E 2 119 ? 127.916 129.523 102.166 1.00 176.88 0  117 TYR E CD1 1 
ATOM 11850 C CD2 . TYR E 2 119 ? 127.605 127.164 102.068 1.00 176.88 0  117 TYR E CD2 1 
ATOM 11851 C CE1 . TYR E 2 119 ? 128.072 129.566 100.794 1.00 176.88 0  117 TYR E CE1 1 
ATOM 11852 C CE2 . TYR E 2 119 ? 127.761 127.197 100.693 1.00 176.88 0  117 TYR E CE2 1 
ATOM 11853 C CZ  . TYR E 2 119 ? 127.994 128.401 100.063 1.00 176.88 0  117 TYR E CZ  1 
ATOM 11854 O OH  . TYR E 2 119 ? 128.149 128.441 98.696  1.00 176.88 0  117 TYR E OH  1 
ATOM 11855 N N   . THR E 2 120 ? 128.966 129.937 106.779 1.00 196.85 0  118 THR E N   1 
ATOM 11856 C CA  . THR E 2 120 ? 128.852 130.496 108.123 1.00 196.85 0  118 THR E CA  1 
ATOM 11857 C C   . THR E 2 120 ? 127.408 130.859 108.453 1.00 196.85 0  118 THR E C   1 
ATOM 11858 O O   . THR E 2 120 ? 126.834 130.354 109.424 1.00 196.85 0  118 THR E O   1 
ATOM 11859 C CB  . THR E 2 120 ? 129.744 131.735 108.265 1.00 196.85 0  118 THR E CB  1 
ATOM 11860 O OG1 . THR E 2 120 ? 129.185 132.819 107.511 1.00 196.85 0  118 THR E OG1 1 
ATOM 11861 C CG2 . THR E 2 120 ? 131.144 131.453 107.764 1.00 196.85 0  118 THR E CG2 1 
ATOM 11862 N N   . GLU E 2 121 ? 126.815 131.745 107.656 1.00 198.46 0  119 GLU E N   1 
ATOM 11863 C CA  . GLU E 2 121 ? 125.481 132.257 107.941 1.00 198.46 0  119 GLU E CA  1 
ATOM 11864 C C   . GLU E 2 121 ? 124.423 131.173 107.759 1.00 198.46 0  119 GLU E C   1 
ATOM 11865 O O   . GLU E 2 121 ? 124.489 130.364 106.830 1.00 198.46 0  119 GLU E O   1 
ATOM 11866 C CB  . GLU E 2 121 ? 125.189 133.452 107.034 1.00 198.46 0  119 GLU E CB  1 
ATOM 11867 C CG  . GLU E 2 121 ? 126.123 134.635 107.272 1.00 198.46 0  119 GLU E CG  1 
ATOM 11868 C CD  . GLU E 2 121 ? 126.078 135.662 106.154 1.00 198.46 0  119 GLU E CD  1 
ATOM 11869 O OE1 . GLU E 2 121 ? 125.062 135.714 105.431 1.00 198.46 0  119 GLU E OE1 1 
ATOM 11870 O OE2 . GLU E 2 121 ? 127.054 136.428 106.005 1.00 198.46 -1 119 GLU E OE2 1 
ATOM 11871 N N   . THR E 2 122 ? 123.431 131.172 108.655 1.00 197.00 0  120 THR E N   1 
ATOM 11872 C CA  . THR E 2 122 ? 122.452 130.088 108.678 1.00 197.00 0  120 THR E CA  1 
ATOM 11873 C C   . THR E 2 122 ? 121.520 130.122 107.470 1.00 197.00 0  120 THR E C   1 
ATOM 11874 O O   . THR E 2 122 ? 121.137 129.064 106.959 1.00 197.00 0  120 THR E O   1 
ATOM 11875 C CB  . THR E 2 122 ? 121.644 130.140 109.977 1.00 197.00 0  120 THR E CB  1 
ATOM 11876 O OG1 . THR E 2 122 ? 122.538 130.215 111.096 1.00 197.00 0  120 THR E OG1 1 
ATOM 11877 C CG2 . THR E 2 122 ? 120.781 128.891 110.119 1.00 197.00 0  120 THR E CG2 1 
ATOM 11878 N N   . GLU E 2 123 ? 121.142 131.313 106.998 1.00 192.97 0  121 GLU E N   1 
ATOM 11879 C CA  . GLU E 2 123 ? 120.232 131.386 105.857 1.00 192.97 0  121 GLU E CA  1 
ATOM 11880 C C   . GLU E 2 123 ? 120.892 130.878 104.579 1.00 192.97 0  121 GLU E C   1 
ATOM 11881 O O   . GLU E 2 123 ? 120.210 130.351 103.694 1.00 192.97 0  121 GLU E O   1 
ATOM 11882 C CB  . GLU E 2 123 ? 119.697 132.811 105.675 1.00 192.97 0  121 GLU E CB  1 
ATOM 11883 C CG  . GLU E 2 123 ? 120.706 133.934 105.390 1.00 192.97 0  121 GLU E CG  1 
ATOM 11884 C CD  . GLU E 2 123 ? 121.687 134.220 106.522 1.00 192.97 0  121 GLU E CD  1 
ATOM 11885 O OE1 . GLU E 2 123 ? 121.742 133.458 107.506 1.00 192.97 0  121 GLU E OE1 1 
ATOM 11886 O OE2 . GLU E 2 123 ? 122.405 135.236 106.429 1.00 192.97 -1 121 GLU E OE2 1 
ATOM 11887 N N   . LEU E 2 124 ? 122.209 131.041 104.448 1.00 189.70 0  122 LEU E N   1 
ATOM 11888 C CA  . LEU E 2 124 ? 122.902 130.384 103.346 1.00 189.70 0  122 LEU E CA  1 
ATOM 11889 C C   . LEU E 2 124 ? 123.144 128.907 103.626 1.00 189.70 0  122 LEU E C   1 
ATOM 11890 O O   . LEU E 2 124 ? 123.218 128.108 102.686 1.00 189.70 0  122 LEU E O   1 
ATOM 11891 C CB  . LEU E 2 124 ? 124.226 131.086 103.045 1.00 189.70 0  122 LEU E CB  1 
ATOM 11892 C CG  . LEU E 2 124 ? 124.133 132.236 102.042 1.00 189.70 0  122 LEU E CG  1 
ATOM 11893 C CD1 . LEU E 2 124 ? 125.513 132.786 101.727 1.00 189.70 0  122 LEU E CD1 1 
ATOM 11894 C CD2 . LEU E 2 124 ? 123.436 131.773 100.771 1.00 189.70 0  122 LEU E CD2 1 
ATOM 11895 N N   . ARG E 2 125 ? 123.274 128.530 104.900 1.00 211.21 0  123 ARG E N   1 
ATOM 11896 C CA  . ARG E 2 125 ? 123.476 127.126 105.246 1.00 211.21 0  123 ARG E CA  1 
ATOM 11897 C C   . ARG E 2 125 ? 122.255 126.288 104.888 1.00 211.21 0  123 ARG E C   1 
ATOM 11898 O O   . ARG E 2 125 ? 122.387 125.152 104.417 1.00 211.21 0  123 ARG E O   1 
ATOM 11899 C CB  . ARG E 2 125 ? 123.796 126.999 106.736 1.00 211.21 0  123 ARG E CB  1 
ATOM 11900 C CG  . ARG E 2 125 ? 124.053 125.578 107.215 1.00 211.21 0  123 ARG E CG  1 
ATOM 11901 C CD  . ARG E 2 125 ? 124.387 125.570 108.699 1.00 211.21 0  123 ARG E CD  1 
ATOM 11902 N NE  . ARG E 2 125 ? 125.803 125.820 108.940 1.00 211.21 0  123 ARG E NE  1 
ATOM 11903 C CZ  . ARG E 2 125 ? 126.326 126.081 110.130 1.00 211.21 0  123 ARG E CZ  1 
ATOM 11904 N NH1 . ARG E 2 125 ? 127.635 126.295 110.231 1.00 211.21 1  123 ARG E NH1 1 
ATOM 11905 N NH2 . ARG E 2 125 ? 125.575 126.140 111.217 1.00 211.21 0  123 ARG E NH2 1 
ATOM 11906 N N   . GLU E 2 126 ? 121.057 126.832 105.110 1.00 219.07 0  124 GLU E N   1 
ATOM 11907 C CA  . GLU E 2 126 ? 119.834 126.071 104.873 1.00 219.07 0  124 GLU E CA  1 
ATOM 11908 C C   . GLU E 2 126 ? 119.646 125.768 103.391 1.00 219.07 0  124 GLU E C   1 
ATOM 11909 O O   . GLU E 2 126 ? 119.409 124.615 103.009 1.00 219.07 0  124 GLU E O   1 
ATOM 11910 C CB  . GLU E 2 126 ? 118.631 126.835 105.426 1.00 219.07 0  124 GLU E CB  1 
ATOM 11911 C CG  . GLU E 2 126 ? 118.573 126.873 106.944 1.00 219.07 0  124 GLU E CG  1 
ATOM 11912 C CD  . GLU E 2 126 ? 117.471 127.774 107.462 1.00 219.07 0  124 GLU E CD  1 
ATOM 11913 O OE1 . GLU E 2 126 ? 117.049 128.685 106.718 1.00 219.07 0  124 GLU E OE1 1 
ATOM 11914 O OE2 . GLU E 2 126 ? 117.027 127.573 108.611 1.00 219.07 -1 124 GLU E OE2 1 
ATOM 11915 N N   . ASN E 2 127 ? 119.745 126.788 102.539 1.00 209.40 0  125 ASN E N   1 
ATOM 11916 C CA  . ASN E 2 127 ? 119.617 126.625 101.092 1.00 209.40 0  125 ASN E CA  1 
ATOM 11917 C C   . ASN E 2 127 ? 120.792 127.313 100.411 1.00 209.40 0  125 ASN E C   1 
ATOM 11918 O O   . ASN E 2 127 ? 120.718 128.499 100.062 1.00 209.40 0  125 ASN E O   1 
ATOM 11919 C CB  . ASN E 2 127 ? 118.282 127.167 100.583 1.00 209.40 0  125 ASN E CB  1 
ATOM 11920 C CG  . ASN E 2 127 ? 117.938 128.520 101.169 1.00 209.40 0  125 ASN E CG  1 
ATOM 11921 O OD1 . ASN E 2 127 ? 118.625 129.014 102.057 1.00 209.40 0  125 ASN E OD1 1 
ATOM 11922 N ND2 . ASN E 2 127 ? 116.870 129.129 100.668 1.00 209.40 0  125 ASN E ND2 1 
ATOM 11923 N N   . PRO E 2 128 ? 121.904 126.600 100.216 1.00 208.54 0  126 PRO E N   1 
ATOM 11924 C CA  . PRO E 2 128 ? 123.024 127.188 99.490  1.00 208.54 0  126 PRO E CA  1 
ATOM 11925 C C   . PRO E 2 128 ? 122.653 127.435 98.040  1.00 208.54 0  126 PRO E C   1 
ATOM 11926 O O   . PRO E 2 128 ? 121.817 126.716 97.467  1.00 208.54 0  126 PRO E O   1 
ATOM 11927 C CB  . PRO E 2 128 ? 124.126 126.120 99.614  1.00 208.54 0  126 PRO E CB  1 
ATOM 11928 C CG  . PRO E 2 128 ? 123.390 124.846 99.848  1.00 208.54 0  126 PRO E CG  1 
ATOM 11929 C CD  . PRO E 2 128 ? 122.179 125.219 100.649 1.00 208.54 0  126 PRO E CD  1 
ATOM 11930 N N   . PRO E 2 129 ? 123.244 128.443 97.404  1.00 192.69 0  127 PRO E N   1 
ATOM 11931 C CA  . PRO E 2 129 ? 122.940 128.710 95.995  1.00 192.69 0  127 PRO E CA  1 
ATOM 11932 C C   . PRO E 2 129 ? 123.538 127.642 95.090  1.00 192.69 0  127 PRO E C   1 
ATOM 11933 O O   . PRO E 2 129 ? 124.308 126.777 95.512  1.00 192.69 0  127 PRO E O   1 
ATOM 11934 C CB  . PRO E 2 129 ? 123.577 130.079 95.747  1.00 192.69 0  127 PRO E CB  1 
ATOM 11935 C CG  . PRO E 2 129 ? 124.692 130.149 96.733  1.00 192.69 0  127 PRO E CG  1 
ATOM 11936 C CD  . PRO E 2 129 ? 124.228 129.394 97.950  1.00 192.69 0  127 PRO E CD  1 
ATOM 11937 N N   . VAL E 2 130 ? 123.156 127.714 93.813  1.00 188.57 0  128 VAL E N   1 
ATOM 11938 C CA  . VAL E 2 130 ? 123.630 126.737 92.834  1.00 188.57 0  128 VAL E CA  1 
ATOM 11939 C C   . VAL E 2 130 ? 125.144 126.827 92.684  1.00 188.57 0  128 VAL E C   1 
ATOM 11940 O O   . VAL E 2 130 ? 125.851 125.812 92.701  1.00 188.57 0  128 VAL E O   1 
ATOM 11941 C CB  . VAL E 2 130 ? 122.915 126.939 91.486  1.00 188.57 0  128 VAL E CB  1 
ATOM 11942 C CG1 . VAL E 2 130 ? 123.573 126.099 90.401  1.00 188.57 0  128 VAL E CG1 1 
ATOM 11943 C CG2 . VAL E 2 130 ? 121.439 126.598 91.613  1.00 188.57 0  128 VAL E CG2 1 
ATOM 11944 N N   . LYS E 2 131 ? 125.664 128.042 92.542  1.00 194.38 0  129 LYS E N   1 
ATOM 11945 C CA  . LYS E 2 131 ? 127.105 128.226 92.411  1.00 194.38 0  129 LYS E CA  1 
ATOM 11946 C C   . LYS E 2 131 ? 127.724 128.484 93.779  1.00 194.38 0  129 LYS E C   1 
ATOM 11947 O O   . LYS E 2 131 ? 127.282 129.396 94.487  1.00 194.38 0  129 LYS E O   1 
ATOM 11948 C CB  . LYS E 2 131 ? 127.425 129.384 91.476  1.00 194.38 0  129 LYS E CB  1 
ATOM 11949 C CG  . LYS E 2 131 ? 128.896 129.487 91.109  1.00 194.38 0  129 LYS E CG  1 
ATOM 11950 C CD  . LYS E 2 131 ? 129.124 130.484 89.985  1.00 194.38 0  129 LYS E CD  1 
ATOM 11951 C CE  . LYS E 2 131 ? 130.578 130.488 89.542  1.00 194.38 0  129 LYS E CE  1 
ATOM 11952 N NZ  . LYS E 2 131 ? 130.810 131.412 88.398  1.00 194.38 1  129 LYS E NZ  1 
ATOM 11953 N N   . PRO E 2 132 ? 128.718 127.695 94.189  1.00 193.35 0  130 PRO E N   1 
ATOM 11954 C CA  . PRO E 2 132 ? 129.381 127.952 95.474  1.00 193.35 0  130 PRO E CA  1 
ATOM 11955 C C   . PRO E 2 132 ? 129.959 129.359 95.530  1.00 193.35 0  130 PRO E C   1 
ATOM 11956 O O   . PRO E 2 132 ? 130.517 129.863 94.553  1.00 193.35 0  130 PRO E O   1 
ATOM 11957 C CB  . PRO E 2 132 ? 130.490 126.894 95.531  1.00 193.35 0  130 PRO E CB  1 
ATOM 11958 C CG  . PRO E 2 132 ? 130.234 125.938 94.420  1.00 193.35 0  130 PRO E CG  1 
ATOM 11959 C CD  . PRO E 2 132 ? 129.068 126.388 93.609  1.00 193.35 0  130 PRO E CD  1 
ATOM 11960 N N   . ASP E 2 133 ? 129.819 129.990 96.692  1.00 179.38 0  131 ASP E N   1 
ATOM 11961 C CA  . ASP E 2 133 ? 130.279 131.358 96.918  1.00 179.38 0  131 ASP E CA  1 
ATOM 11962 C C   . ASP E 2 133 ? 131.480 131.310 97.857  1.00 179.38 0  131 ASP E C   1 
ATOM 11963 O O   . ASP E 2 133 ? 131.322 131.249 99.080  1.00 179.38 0  131 ASP E O   1 
ATOM 11964 C CB  . ASP E 2 133 ? 129.159 132.221 97.492  1.00 179.38 0  131 ASP E CB  1 
ATOM 11965 C CG  . ASP E 2 133 ? 129.480 133.701 97.444  1.00 179.38 0  131 ASP E CG  1 
ATOM 11966 O OD1 . ASP E 2 133 ? 130.553 134.063 96.918  1.00 179.38 0  131 ASP E OD1 1 
ATOM 11967 O OD2 . ASP E 2 133 ? 128.660 134.505 97.935  1.00 179.38 -1 131 ASP E OD2 1 
ATOM 11968 N N   . PHE E 2 134 ? 132.681 131.341 97.280  1.00 162.79 0  132 PHE E N   1 
ATOM 11969 C CA  . PHE E 2 134 ? 133.897 131.361 98.082  1.00 162.79 0  132 PHE E CA  1 
ATOM 11970 C C   . PHE E 2 134 ? 134.090 132.676 98.823  1.00 162.79 0  132 PHE E C   1 
ATOM 11971 O O   . PHE E 2 134 ? 134.914 132.731 99.743  1.00 162.79 0  132 PHE E O   1 
ATOM 11972 C CB  . PHE E 2 134 ? 135.115 131.090 97.199  1.00 162.79 0  132 PHE E CB  1 
ATOM 11973 C CG  . PHE E 2 134 ? 135.133 129.717 96.593  1.00 162.79 0  132 PHE E CG  1 
ATOM 11974 C CD1 . PHE E 2 134 ? 134.483 129.464 95.397  1.00 162.79 0  132 PHE E CD1 1 
ATOM 11975 C CD2 . PHE E 2 134 ? 135.806 128.680 97.218  1.00 162.79 0  132 PHE E CD2 1 
ATOM 11976 C CE1 . PHE E 2 134 ? 134.499 128.202 94.837  1.00 162.79 0  132 PHE E CE1 1 
ATOM 11977 C CE2 . PHE E 2 134 ? 135.827 127.416 96.662  1.00 162.79 0  132 PHE E CE2 1 
ATOM 11978 C CZ  . PHE E 2 134 ? 135.172 127.176 95.470  1.00 162.79 0  132 PHE E CZ  1 
ATOM 11979 N N   . SER E 2 135 ? 133.355 133.726 98.454  1.00 160.89 0  133 SER E N   1 
ATOM 11980 C CA  . SER E 2 135 ? 133.536 135.034 99.069  1.00 160.89 0  133 SER E CA  1 
ATOM 11981 C C   . SER E 2 135 ? 133.100 135.074 100.526 1.00 160.89 0  133 SER E C   1 
ATOM 11982 O O   . SER E 2 135 ? 133.506 135.991 101.248 1.00 160.89 0  133 SER E O   1 
ATOM 11983 C CB  . SER E 2 135 ? 132.771 136.094 98.277  1.00 160.89 0  133 SER E CB  1 
ATOM 11984 O OG  . SER E 2 135 ? 131.375 135.973 98.487  1.00 160.89 0  133 SER E OG  1 
ATOM 11985 N N   . LYS E 2 136 ? 132.289 134.117 100.977 1.00 171.50 0  134 LYS E N   1 
ATOM 11986 C CA  . LYS E 2 136 ? 131.826 134.125 102.358 1.00 171.50 0  134 LYS E CA  1 
ATOM 11987 C C   . LYS E 2 136 ? 131.912 132.758 103.029 1.00 171.50 0  134 LYS E C   1 
ATOM 11988 O O   . LYS E 2 136 ? 131.808 132.691 104.258 1.00 171.50 0  134 LYS E O   1 
ATOM 11989 C CB  . LYS E 2 136 ? 130.389 134.698 102.407 1.00 171.50 0  134 LYS E CB  1 
ATOM 11990 C CG  . LYS E 2 136 ? 129.439 134.333 103.557 1.00 171.50 0  134 LYS E CG  1 
ATOM 11991 C CD  . LYS E 2 136 ? 128.773 132.970 103.440 1.00 171.50 0  134 LYS E CD  1 
ATOM 11992 C CE  . LYS E 2 136 ? 127.798 132.779 104.589 1.00 171.50 0  134 LYS E CE  1 
ATOM 11993 N NZ  . LYS E 2 136 ? 127.188 131.429 104.623 1.00 171.50 1  134 LYS E NZ  1 
ATOM 11994 N N   . LEU E 2 137 ? 132.160 131.683 102.281 1.00 169.84 0  135 LEU E N   1 
ATOM 11995 C CA  . LEU E 2 137 ? 132.320 130.355 102.857 1.00 169.84 0  135 LEU E CA  1 
ATOM 11996 C C   . LEU E 2 137 ? 133.463 130.326 103.872 1.00 169.84 0  135 LEU E C   1 
ATOM 11997 O O   . LEU E 2 137 ? 134.309 131.222 103.929 1.00 169.84 0  135 LEU E O   1 
ATOM 11998 C CB  . LEU E 2 137 ? 132.582 129.325 101.759 1.00 169.84 0  135 LEU E CB  1 
ATOM 11999 C CG  . LEU E 2 137 ? 131.387 128.509 101.267 1.00 169.84 0  135 LEU E CG  1 
ATOM 12000 C CD1 . LEU E 2 137 ? 131.636 127.989 99.861  1.00 169.84 0  135 LEU E CD1 1 
ATOM 12001 C CD2 . LEU E 2 137 ? 131.111 127.361 102.221 1.00 169.84 0  135 LEU E CD2 1 
ATOM 12002 N N   . GLN E 2 138 ? 133.482 129.263 104.674 1.00 167.68 0  136 GLN E N   1 
ATOM 12003 C CA  . GLN E 2 138 ? 134.437 129.112 105.761 1.00 167.68 0  136 GLN E CA  1 
ATOM 12004 C C   . GLN E 2 138 ? 135.122 127.758 105.663 1.00 167.68 0  136 GLN E C   1 
ATOM 12005 O O   . GLN E 2 138 ? 134.503 126.768 105.261 1.00 167.68 0  136 GLN E O   1 
ATOM 12006 C CB  . GLN E 2 138 ? 133.742 129.246 107.119 1.00 167.68 0  136 GLN E CB  1 
ATOM 12007 C CG  . GLN E 2 138 ? 134.655 129.626 108.263 1.00 167.68 0  136 GLN E CG  1 
ATOM 12008 C CD  . GLN E 2 138 ? 135.343 128.429 108.874 1.00 167.68 0  136 GLN E CD  1 
ATOM 12009 O OE1 . GLN E 2 138 ? 134.721 127.394 109.112 1.00 167.68 0  136 GLN E OE1 1 
ATOM 12010 N NE2 . GLN E 2 138 ? 136.636 128.561 109.128 1.00 167.68 0  136 GLN E NE2 1 
ATOM 12011 N N   . ARG E 2 139 ? 136.398 127.718 106.037 1.00 155.15 0  137 ARG E N   1 
ATOM 12012 C CA  . ARG E 2 139 ? 137.181 126.491 106.055 1.00 155.15 0  137 ARG E CA  1 
ATOM 12013 C C   . ARG E 2 139 ? 137.450 126.082 107.496 1.00 155.15 0  137 ARG E C   1 
ATOM 12014 O O   . ARG E 2 139 ? 137.970 126.879 108.284 1.00 155.15 0  137 ARG E O   1 
ATOM 12015 C CB  . ARG E 2 139 ? 138.505 126.668 105.308 1.00 155.15 0  137 ARG E CB  1 
ATOM 12016 C CG  . ARG E 2 139 ? 139.479 125.517 105.513 1.00 155.15 0  137 ARG E CG  1 
ATOM 12017 C CD  . ARG E 2 139 ? 140.744 125.684 104.685 1.00 155.15 0  137 ARG E CD  1 
ATOM 12018 N NE  . ARG E 2 139 ? 141.692 126.598 105.309 1.00 155.15 0  137 ARG E NE  1 
ATOM 12019 C CZ  . ARG E 2 139 ? 142.513 127.397 104.642 1.00 155.15 0  137 ARG E CZ  1 
ATOM 12020 N NH1 . ARG E 2 139 ? 143.337 128.192 105.318 1.00 155.15 1  137 ARG E NH1 1 
ATOM 12021 N NH2 . ARG E 2 139 ? 142.531 127.421 103.320 1.00 155.15 0  137 ARG E NH2 1 
ATOM 12022 N N   . ASN E 2 140 ? 137.102 124.844 107.835 1.00 170.76 0  138 ASN E N   1 
ATOM 12023 C CA  . ASN E 2 140 ? 137.330 124.297 109.165 1.00 170.76 0  138 ASN E CA  1 
ATOM 12024 C C   . ASN E 2 140 ? 138.179 123.044 109.014 1.00 170.76 0  138 ASN E C   1 
ATOM 12025 O O   . ASN E 2 140 ? 137.922 122.219 108.132 1.00 170.76 0  138 ASN E O   1 
ATOM 12026 C CB  . ASN E 2 140 ? 136.000 123.984 109.866 1.00 170.76 0  138 ASN E CB  1 
ATOM 12027 C CG  . ASN E 2 140 ? 136.176 123.330 111.238 1.00 170.76 0  138 ASN E CG  1 
ATOM 12028 O OD1 . ASN E 2 140 ? 137.247 122.835 111.589 1.00 170.76 0  138 ASN E OD1 1 
ATOM 12029 N ND2 . ASN E 2 140 ? 135.103 123.330 112.020 1.00 170.76 0  138 ASN E ND2 1 
ATOM 12030 N N   . ILE E 2 141 ? 139.183 122.905 109.875 1.00 169.69 0  139 ILE E N   1 
ATOM 12031 C CA  . ILE E 2 141 ? 140.090 121.764 109.857 1.00 169.69 0  139 ILE E CA  1 
ATOM 12032 C C   . ILE E 2 141 ? 139.849 120.950 111.120 1.00 169.69 0  139 ILE E C   1 
ATOM 12033 O O   . ILE E 2 141 ? 139.956 121.474 112.236 1.00 169.69 0  139 ILE E O   1 
ATOM 12034 C CB  . ILE E 2 141 ? 141.557 122.207 109.758 1.00 169.69 0  139 ILE E CB  1 
ATOM 12035 C CG1 . ILE E 2 141 ? 141.800 122.956 108.446 1.00 169.69 0  139 ILE E CG1 1 
ATOM 12036 C CG2 . ILE E 2 141 ? 142.484 121.008 109.872 1.00 169.69 0  139 ILE E CG2 1 
ATOM 12037 C CD1 . ILE E 2 141 ? 143.188 123.546 108.328 1.00 169.69 0  139 ILE E CD1 1 
ATOM 12038 N N   . LEU E 2 142 ? 139.522 119.671 110.945 1.00 157.87 0  140 LEU E N   1 
ATOM 12039 C CA  . LEU E 2 142 ? 139.310 118.763 112.073 1.00 157.87 0  140 LEU E CA  1 
ATOM 12040 C C   . LEU E 2 142 ? 140.646 118.140 112.478 1.00 157.87 0  140 LEU E C   1 
ATOM 12041 O O   . LEU E 2 142 ? 140.950 116.978 112.203 1.00 157.87 0  140 LEU E O   1 
ATOM 12042 C CB  . LEU E 2 142 ? 138.275 117.705 111.719 1.00 157.87 0  140 LEU E CB  1 
ATOM 12043 C CG  . LEU E 2 142 ? 136.898 118.231 111.310 1.00 157.87 0  140 LEU E CG  1 
ATOM 12044 C CD1 . LEU E 2 142 ? 135.958 117.081 110.988 1.00 157.87 0  140 LEU E CD1 1 
ATOM 12045 C CD2 . LEU E 2 142 ? 136.316 119.113 112.403 1.00 157.87 0  140 LEU E CD2 1 
ATOM 12046 N N   . ALA E 2 143 ? 141.456 118.956 113.154 1.00 174.54 0  141 ALA E N   1 
ATOM 12047 C CA  . ALA E 2 143 ? 142.783 118.528 113.575 1.00 174.54 0  141 ALA E CA  1 
ATOM 12048 C C   . ALA E 2 143 ? 142.749 117.475 114.674 1.00 174.54 0  141 ALA E C   1 
ATOM 12049 O O   . ALA E 2 143 ? 143.787 116.868 114.955 1.00 174.54 0  141 ALA E O   1 
ATOM 12050 C CB  . ALA E 2 143 ? 143.599 119.733 114.043 1.00 174.54 0  141 ALA E CB  1 
ATOM 12051 N N   . SER E 2 144 ? 141.593 117.243 115.298 1.00 188.91 0  142 SER E N   1 
ATOM 12052 C CA  . SER E 2 144 ? 141.522 116.300 116.406 1.00 188.91 0  142 SER E CA  1 
ATOM 12053 C C   . SER E 2 144 ? 141.575 114.848 115.949 1.00 188.91 0  142 SER E C   1 
ATOM 12054 O O   . SER E 2 144 ? 141.836 113.965 116.773 1.00 188.91 0  142 SER E O   1 
ATOM 12055 C CB  . SER E 2 144 ? 140.248 116.540 117.218 1.00 188.91 0  142 SER E CB  1 
ATOM 12056 O OG  . SER E 2 144 ? 139.095 116.425 116.401 1.00 188.91 0  142 SER E OG  1 
ATOM 12057 N N   . ASN E 2 145 ? 141.337 114.576 114.667 1.00 189.02 0  143 ASN E N   1 
ATOM 12058 C CA  . ASN E 2 145 ? 141.282 113.210 114.143 1.00 189.02 0  143 ASN E CA  1 
ATOM 12059 C C   . ASN E 2 145 ? 142.151 113.097 112.897 1.00 189.02 0  143 ASN E C   1 
ATOM 12060 O O   . ASN E 2 145 ? 141.643 113.099 111.767 1.00 189.02 0  143 ASN E O   1 
ATOM 12061 C CB  . ASN E 2 145 ? 139.839 112.798 113.847 1.00 189.02 0  143 ASN E CB  1 
ATOM 12062 C CG  . ASN E 2 145 ? 139.001 112.670 115.105 1.00 189.02 0  143 ASN E CG  1 
ATOM 12063 O OD1 . ASN E 2 145 ? 139.450 112.118 116.110 1.00 189.02 0  143 ASN E OD1 1 
ATOM 12064 N ND2 . ASN E 2 145 ? 137.777 113.182 115.055 1.00 189.02 0  143 ASN E ND2 1 
ATOM 12065 N N   . PRO E 2 146 ? 143.470 112.994 113.064 1.00 180.15 0  144 PRO E N   1 
ATOM 12066 C CA  . PRO E 2 146 ? 144.353 112.801 111.910 1.00 180.15 0  144 PRO E CA  1 
ATOM 12067 C C   . PRO E 2 146 ? 144.584 111.329 111.603 1.00 180.15 0  144 PRO E C   1 
ATOM 12068 O O   . PRO E 2 146 ? 144.372 110.448 112.438 1.00 180.15 0  144 PRO E O   1 
ATOM 12069 C CB  . PRO E 2 146 ? 145.652 113.475 112.367 1.00 180.15 0  144 PRO E CB  1 
ATOM 12070 C CG  . PRO E 2 146 ? 145.670 113.244 113.850 1.00 180.15 0  144 PRO E CG  1 
ATOM 12071 C CD  . PRO E 2 146 ? 144.231 113.135 114.318 1.00 180.15 0  144 PRO E CD  1 
ATOM 12072 N N   . ARG E 2 147 ? 145.027 111.065 110.377 1.00 177.46 0  145 ARG E N   1 
ATOM 12073 C CA  . ARG E 2 147 ? 145.324 109.713 109.925 1.00 177.46 0  145 ARG E CA  1 
ATOM 12074 C C   . ARG E 2 147 ? 146.810 109.586 109.613 1.00 177.46 0  145 ARG E C   1 
ATOM 12075 O O   . ARG E 2 147 ? 147.406 110.480 109.006 1.00 177.46 0  145 ARG E O   1 
ATOM 12076 C CB  . ARG E 2 147 ? 144.491 109.356 108.693 1.00 177.46 0  145 ARG E CB  1 
ATOM 12077 C CG  . ARG E 2 147 ? 144.448 107.870 108.376 1.00 177.46 0  145 ARG E CG  1 
ATOM 12078 C CD  . ARG E 2 147 ? 143.510 107.589 107.212 1.00 177.46 0  145 ARG E CD  1 
ATOM 12079 N NE  . ARG E 2 147 ? 143.289 106.161 107.016 1.00 177.46 0  145 ARG E NE  1 
ATOM 12080 C CZ  . ARG E 2 147 ? 143.449 105.530 105.861 1.00 177.46 0  145 ARG E CZ  1 
ATOM 12081 N NH1 . ARG E 2 147 ? 143.219 104.221 105.800 1.00 177.46 1  145 ARG E NH1 1 
ATOM 12082 N NH2 . ARG E 2 147 ? 143.830 106.172 104.768 1.00 177.46 0  145 ARG E NH2 1 
ATOM 12083 N N   . VAL E 2 148 ? 147.402 108.467 110.028 1.00 181.40 0  146 VAL E N   1 
ATOM 12084 C CA  . VAL E 2 148 ? 148.841 108.258 109.934 1.00 181.40 0  146 VAL E CA  1 
ATOM 12085 C C   . VAL E 2 148 ? 149.116 106.955 109.198 1.00 181.40 0  146 VAL E C   1 
ATOM 12086 O O   . VAL E 2 148 ? 148.431 105.947 109.398 1.00 181.40 0  146 VAL E O   1 
ATOM 12087 C CB  . VAL E 2 148 ? 149.503 108.244 111.331 1.00 181.40 0  146 VAL E CB  1 
ATOM 12088 C CG1 . VAL E 2 148 ? 151.014 108.098 111.212 1.00 181.40 0  146 VAL E CG1 1 
ATOM 12089 C CG2 . VAL E 2 148 ? 149.145 109.504 112.105 1.00 181.40 0  146 VAL E CG2 1 
ATOM 12090 N N   . THR E 2 149 ? 150.130 106.984 108.333 1.00 173.65 0  147 THR E N   1 
ATOM 12091 C CA  . THR E 2 149 ? 150.581 105.804 107.610 1.00 173.65 0  147 THR E CA  1 
ATOM 12092 C C   . THR E 2 149 ? 152.100 105.841 107.511 1.00 173.65 0  147 THR E C   1 
ATOM 12093 O O   . THR E 2 149 ? 152.681 106.886 107.202 1.00 173.65 0  147 THR E O   1 
ATOM 12094 C CB  . THR E 2 149 ? 149.953 105.732 106.212 1.00 173.65 0  147 THR E CB  1 
ATOM 12095 O OG1 . THR E 2 149 ? 148.529 105.639 106.333 1.00 173.65 0  147 THR E OG1 1 
ATOM 12096 C CG2 . THR E 2 149 ? 150.460 104.517 105.461 1.00 173.65 0  147 THR E CG2 1 
ATOM 12097 N N   . ARG E 2 150 ? 152.739 104.701 107.769 1.00 168.06 0  148 ARG E N   1 
ATOM 12098 C CA  . ARG E 2 150 ? 154.190 104.610 107.846 1.00 168.06 0  148 ARG E CA  1 
ATOM 12099 C C   . ARG E 2 150 ? 154.718 103.595 106.840 1.00 168.06 0  148 ARG E C   1 
ATOM 12100 O O   . ARG E 2 150 ? 154.070 102.583 106.555 1.00 168.06 0  148 ARG E O   1 
ATOM 12101 C CB  . ARG E 2 150 ? 154.641 104.225 109.263 1.00 168.06 0  148 ARG E CB  1 
ATOM 12102 C CG  . ARG E 2 150 ? 154.055 105.105 110.362 1.00 168.06 0  148 ARG E CG  1 
ATOM 12103 C CD  . ARG E 2 150 ? 154.439 104.608 111.750 1.00 168.06 0  148 ARG E CD  1 
ATOM 12104 N NE  . ARG E 2 150 ? 153.730 105.325 112.804 1.00 168.06 0  148 ARG E NE  1 
ATOM 12105 C CZ  . ARG E 2 150 ? 153.147 104.746 113.845 1.00 168.06 0  148 ARG E CZ  1 
ATOM 12106 N NH1 . ARG E 2 150 ? 152.536 105.504 114.751 1.00 168.06 1  148 ARG E NH1 1 
ATOM 12107 N NH2 . ARG E 2 150 ? 153.158 103.433 114.002 1.00 168.06 0  148 ARG E NH2 1 
ATOM 12108 N N   . PHE E 2 151 ? 155.911 103.872 106.312 1.00 178.98 0  149 PHE E N   1 
ATOM 12109 C CA  . PHE E 2 151 ? 156.545 103.047 105.292 1.00 178.98 0  149 PHE E CA  1 
ATOM 12110 C C   . PHE E 2 151 ? 157.972 102.703 105.696 1.00 178.98 0  149 PHE E C   1 
ATOM 12111 O O   . PHE E 2 151 ? 158.582 103.378 106.530 1.00 178.98 0  149 PHE E O   1 
ATOM 12112 C CB  . PHE E 2 151 ? 156.583 103.750 103.924 1.00 178.98 0  149 PHE E CB  1 
ATOM 12113 C CG  . PHE E 2 151 ? 155.238 104.175 103.414 1.00 178.98 0  149 PHE E CG  1 
ATOM 12114 C CD1 . PHE E 2 151 ? 154.131 103.362 103.572 1.00 178.98 0  149 PHE E CD1 1 
ATOM 12115 C CD2 . PHE E 2 151 ? 155.083 105.394 102.775 1.00 178.98 0  149 PHE E CD2 1 
ATOM 12116 C CE1 . PHE E 2 151 ? 152.896 103.753 103.099 1.00 178.98 0  149 PHE E CE1 1 
ATOM 12117 C CE2 . PHE E 2 151 ? 153.850 105.792 102.303 1.00 178.98 0  149 PHE E CE2 1 
ATOM 12118 C CZ  . PHE E 2 151 ? 152.754 104.970 102.465 1.00 178.98 0  149 PHE E CZ  1 
ATOM 12119 N N   . HIS E 2 152 ? 158.495 101.640 105.090 1.00 193.44 0  150 HIS E N   1 
ATOM 12120 C CA  . HIS E 2 152 ? 159.912 101.323 105.187 1.00 193.44 0  150 HIS E CA  1 
ATOM 12121 C C   . HIS E 2 152 ? 160.630 101.807 103.934 1.00 193.44 0  150 HIS E C   1 
ATOM 12122 O O   . HIS E 2 152 ? 160.174 101.572 102.812 1.00 193.44 0  150 HIS E O   1 
ATOM 12123 C CB  . HIS E 2 152 ? 160.119 99.818  105.364 1.00 193.44 0  150 HIS E CB  1 
ATOM 12124 C CG  . HIS E 2 152 ? 159.461 99.255  106.585 1.00 193.44 0  150 HIS E CG  1 
ATOM 12125 N ND1 . HIS E 2 152 ? 159.958 99.452  107.856 1.00 193.44 0  150 HIS E ND1 1 
ATOM 12126 C CD2 . HIS E 2 152 ? 158.347 98.499  106.730 1.00 193.44 0  150 HIS E CD2 1 
ATOM 12127 C CE1 . HIS E 2 152 ? 159.178 98.843  108.731 1.00 193.44 0  150 HIS E CE1 1 
ATOM 12128 N NE2 . HIS E 2 152 ? 158.193 98.257  108.074 1.00 193.44 0  150 HIS E NE2 1 
ATOM 12129 N N   . ILE E 2 153 ? 161.763 102.483 104.129 1.00 196.62 0  151 ILE E N   1 
ATOM 12130 C CA  . ILE E 2 153 ? 162.448 103.186 103.052 1.00 196.62 0  151 ILE E CA  1 
ATOM 12131 C C   . ILE E 2 153 ? 163.922 102.803 103.059 1.00 196.62 0  151 ILE E C   1 
ATOM 12132 O O   . ILE E 2 153 ? 164.508 102.508 104.103 1.00 196.62 0  151 ILE E O   1 
ATOM 12133 C CB  . ILE E 2 153 ? 162.257 104.719 103.185 1.00 196.62 0  151 ILE E CB  1 
ATOM 12134 C CG1 . ILE E 2 153 ? 160.867 105.113 102.689 1.00 196.62 0  151 ILE E CG1 1 
ATOM 12135 C CG2 . ILE E 2 153 ? 163.322 105.507 102.430 1.00 196.62 0  151 ILE E CG2 1 
ATOM 12136 C CD1 . ILE E 2 153 ? 160.455 104.424 101.418 1.00 196.62 0  151 ILE E CD1 1 
ATOM 12137 N N   . ASN E 2 154 ? 164.521 102.799 101.866 1.00 196.44 0  152 ASN E N   1 
ATOM 12138 C CA  . ASN E 2 154 ? 165.943 102.502 101.705 1.00 196.44 0  152 ASN E CA  1 
ATOM 12139 C C   . ASN E 2 154 ? 166.740 103.690 102.237 1.00 196.44 0  152 ASN E C   1 
ATOM 12140 O O   . ASN E 2 154 ? 167.229 104.545 101.493 1.00 196.44 0  152 ASN E O   1 
ATOM 12141 C CB  . ASN E 2 154 ? 166.272 102.216 100.245 1.00 196.44 0  152 ASN E CB  1 
ATOM 12142 C CG  . ASN E 2 154 ? 165.528 101.011 99.702  1.00 196.44 0  152 ASN E CG  1 
ATOM 12143 O OD1 . ASN E 2 154 ? 165.616 99.913  100.251 1.00 196.44 0  152 ASN E OD1 1 
ATOM 12144 N ND2 . ASN E 2 154 ? 164.789 101.212 98.616  1.00 196.44 0  152 ASN E ND2 1 
ATOM 12145 N N   . TRP E 2 155 ? 166.861 103.741 103.566 1.00 204.66 0  153 TRP E N   1 
ATOM 12146 C CA  . TRP E 2 155 ? 167.586 104.835 104.206 1.00 204.66 0  153 TRP E CA  1 
ATOM 12147 C C   . TRP E 2 155 ? 169.059 104.831 103.818 1.00 204.66 0  153 TRP E C   1 
ATOM 12148 O O   . TRP E 2 155 ? 169.640 105.890 103.551 1.00 204.66 0  153 TRP E O   1 
ATOM 12149 C CB  . TRP E 2 155 ? 167.438 104.746 105.725 1.00 204.66 0  153 TRP E CB  1 
ATOM 12150 C CG  . TRP E 2 155 ? 166.056 105.037 106.226 1.00 204.66 0  153 TRP E CG  1 
ATOM 12151 C CD1 . TRP E 2 155 ? 165.082 104.129 106.519 1.00 204.66 0  153 TRP E CD1 1 
ATOM 12152 C CD2 . TRP E 2 155 ? 165.500 106.327 106.509 1.00 204.66 0  153 TRP E CD2 1 
ATOM 12153 N NE1 . TRP E 2 155 ? 163.951 104.772 106.958 1.00 204.66 0  153 TRP E NE1 1 
ATOM 12154 C CE2 . TRP E 2 155 ? 164.182 106.123 106.962 1.00 204.66 0  153 TRP E CE2 1 
ATOM 12155 C CE3 . TRP E 2 155 ? 165.987 107.634 106.419 1.00 204.66 0  153 TRP E CE3 1 
ATOM 12156 C CZ2 . TRP E 2 155 ? 163.345 107.176 107.324 1.00 204.66 0  153 TRP E CZ2 1 
ATOM 12157 C CZ3 . TRP E 2 155 ? 165.155 108.679 106.779 1.00 204.66 0  153 TRP E CZ3 1 
ATOM 12158 C CH2 . TRP E 2 155 ? 163.849 108.443 107.226 1.00 204.66 0  153 TRP E CH2 1 
ATOM 12159 N N   . GLU E 2 156 ? 169.678 103.655 103.783 1.00 213.97 0  154 GLU E N   1 
ATOM 12160 C CA  . GLU E 2 156 ? 171.103 103.542 103.492 1.00 213.97 0  154 GLU E CA  1 
ATOM 12161 C C   . GLU E 2 156 ? 171.417 103.945 102.055 1.00 213.97 0  154 GLU E C   1 
ATOM 12162 O O   . GLU E 2 156 ? 170.565 103.862 101.171 1.00 213.97 0  154 GLU E O   1 
ATOM 12163 C CB  . GLU E 2 156 ? 171.585 102.114 103.755 1.00 213.97 0  154 GLU E CB  1 
ATOM 12164 C CG  . GLU E 2 156 ? 171.418 101.662 105.197 1.00 213.97 0  154 GLU E CG  1 
ATOM 12165 C CD  . GLU E 2 156 ? 171.751 100.196 105.391 1.00 213.97 0  154 GLU E CD  1 
ATOM 12166 O OE1 . GLU E 2 156 ? 172.407 99.611  104.504 1.00 213.97 0  154 GLU E OE1 1 
ATOM 12167 O OE2 . GLU E 2 156 ? 171.356 99.628  106.431 1.00 213.97 -1 154 GLU E OE2 1 
# 
